NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
541661 |
2lqp   |
18323 | cing | 4-filtered-FRED | STAR | entry | full | 1048 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lqp
# This FRED archive file contains, for PDB entry <2lqp>:
#
# - 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_2lqp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lqp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8214.82
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 $Calmodulin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 71
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 ASP . 1 1
2 THR . 1 1
3 ASP . 1 1
4 SER . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 ILE . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 PHE . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 ILE . 1 1
24 SER . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 HIS . 1 1
31 VAL . 1 1
32 MET . 1 1
33 THR . 1 1
34 ASN . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 THR . 1 1
41 ASP . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 GLU . 1 1
47 MET . 1 1
48 ILE . 1 1
49 ARG . 1 1
50 GLU . 1 1
51 ALA . 1 1
52 ASP . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 VAL . 1 1
60 ASN . 1 1
61 TYR . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 VAL . 1 1
66 GLN . 1 1
67 MET . 1 1
68 MET . 1 1
69 THR . 1 1
70 ALA . 1 1
71 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
THR 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
ILE 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
PHE 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
ILE 23 23 1 1
SER 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
HIS 30 30 1 1
VAL 31 31 1 1
MET 32 32 1 1
THR 33 33 1 1
ASN 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
ASP 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
GLU 46 46 1 1
MET 47 47 1 1
ILE 48 48 1 1
ARG 49 49 1 1
GLU 50 50 1 1
ALA 51 51 1 1
ASP 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
VAL 59 59 1 1
ASN 60 60 1 1
TYR 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
VAL 65 65 1 1
GLN 66 66 1 1
MET 67 67 1 1
MET 68 68 1 1
THR 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_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
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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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
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 2 THR H . 79 . HN 1 1
1 1 2 1 1 2 THR MG . 79 . HG2* 1 1
2 1 1 1 1 33 THR MG . 110 . HG2* 1 1
2 1 2 1 1 34 ASN H . 111 . HN 1 1
3 1 1 1 1 33 THR MG . 110 . HG2* 1 1
3 1 2 1 1 34 ASN HA . 111 . HA 1 1
4 1 1 1 1 2 THR HA . 79 . HA 1 1
4 1 2 1 1 2 THR MG . 79 . HG2* 1 1
5 1 1 1 1 8 ILE HA . 85 . HA 1 1
5 1 2 1 1 8 ILE MD . 85 . HD1* 1 1
6 1 1 1 1 8 ILE HA . 85 . HA 1 1
6 1 2 1 1 68 MET ME . 145 . HE* 1 1
7 1 1 1 1 7 GLU HA . 84 . HA 1 1
7 1 2 1 1 8 ILE HA . 85 . HA 1 1
8 1 1 1 1 5 GLU HA . 82 . HA 1 1
8 1 2 1 1 8 ILE HB . 85 . HB 1 1
9 1 1 1 1 8 ILE H . 85 . HN 1 1
9 1 2 1 1 8 ILE HG12 . 85 . HG12 1 1
10 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
10 1 2 1 1 51 ALA H . 128 . HN 1 1
11 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
11 1 2 1 1 58 GLN H . 135 . HN 1 1
12 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
12 1 2 1 1 55 GLY H . 132 . HN 1 1
13 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
13 1 2 1 1 59 VAL HB . 136 . HB 1 1
14 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
14 1 2 1 1 52 ASP HB3 . 129 . HB1 1 1
15 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
15 1 2 1 1 57 GLY HA2 . 134 . HA2 1 1
16 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
16 1 2 1 1 49 ARG HA . 126 . HA 1 1
17 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
17 1 2 1 1 57 GLY HA3 . 134 . HA1 1 1
18 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
18 1 2 1 1 52 ASP HA . 129 . HA 1 1
19 1 1 1 1 45 ASP HA . 122 . HA 1 1
19 1 2 1 1 48 ILE MG . 125 . HG2* 1 1
20 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
20 1 2 1 1 58 GLN HA . 135 . HA 1 1
21 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
21 1 2 1 1 53 ILE H . 130 . HN 1 1
22 1 1 1 1 9 ARG HB2 . 86 . HB2 1 1
22 1 2 1 1 10 GLU HA . 87 . HA 1 1
23 1 1 1 1 9 ARG HB3 . 86 . HB1 1 1
23 1 2 1 1 10 GLU HA . 87 . HA 1 1
24 1 1 1 1 41 ASP HB3 . 118 . HB1 1 1
24 1 2 1 1 42 GLU HG2 . 119 . HG2 1 1
25 1 1 1 1 41 ASP HB3 . 118 . HB1 1 1
25 1 2 1 1 42 GLU HG3 . 119 . HG1 1 1
26 1 1 1 1 12 PHE H . 89 . HN 1 1
26 1 2 1 1 68 MET ME . 145 . HE* 1 1
27 1 1 1 1 12 PHE QE . 89 . HE* 1 1
27 1 2 1 1 68 MET ME . 145 . HE* 1 1
28 1 1 1 1 68 MET HB2 . 145 . HB2 1 1
28 1 2 1 1 68 MET ME . 145 . HE* 1 1
29 1 1 1 1 68 MET HB3 . 145 . HB1 1 1
29 1 2 1 1 68 MET ME . 145 . HE* 1 1
30 1 1 1 1 8 ILE HG12 . 85 . HG12 1 1
30 1 2 1 1 68 MET ME . 145 . HE* 1 1
31 1 1 1 1 8 ILE MD . 85 . HD1* 1 1
31 1 2 1 1 68 MET ME . 145 . HE* 1 1
32 1 1 1 1 9 ARG HA . 86 . HA 1 1
32 1 2 1 1 12 PHE HB2 . 89 . HB2 1 1
33 1 1 1 1 12 PHE HB3 . 89 . HB1 1 1
33 1 2 1 1 61 TYR QD . 138 . HD* 1 1
34 1 1 1 1 12 PHE HB2 . 89 . HB2 1 1
34 1 2 1 1 61 TYR QD . 138 . HD* 1 1
35 1 1 1 1 29 ARG HB2 . 106 . HB2 1 1
35 1 2 1 1 30 HIS HA . 107 . HA 1 1
36 1 1 1 1 29 ARG HB3 . 106 . HB1 1 1
36 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
37 1 1 1 1 13 ARG HA . 90 . HA 1 1
37 1 2 1 1 13 ARG HD2 . 90 . HD2 1 1
38 1 1 1 1 13 ARG HA . 90 . HA 1 1
38 1 2 1 1 13 ARG HD3 . 90 . HD1 1 1
39 1 1 1 1 49 ARG HA . 126 . HA 1 1
39 1 2 1 1 49 ARG HD2 . 126 . HD2 1 1
40 1 1 1 1 49 ARG HA . 126 . HA 1 1
40 1 2 1 1 49 ARG HD3 . 126 . HD1 1 1
41 1 1 1 1 31 VAL H . 108 . HN 1 1
41 1 2 1 1 31 VAL MG2 . 108 . HG2* 1 1
42 1 1 1 1 31 VAL MG2 . 108 . HG2* 1 1
42 1 2 1 1 34 ASN H . 111 . HN 1 1
43 1 1 1 1 14 VAL H . 91 . HN 1 1
43 1 2 1 1 14 VAL MG2 . 91 . HG2* 1 1
44 1 1 1 1 14 VAL MG2 . 91 . HG2* 1 1
44 1 2 1 1 15 PHE H . 92 . HN 1 1
45 1 1 1 1 11 ALA HA . 88 . HA 1 1
45 1 2 1 1 14 VAL MG2 . 91 . HG2* 1 1
46 1 1 1 1 31 VAL HA . 108 . HA 1 1
46 1 2 1 1 31 VAL MG2 . 108 . HG2* 1 1
47 1 1 1 1 17 LYS HD2 . 94 . HD2 1 1
47 1 2 1 1 31 VAL MG2 . 108 . HG2* 1 1
48 1 1 1 1 17 LYS HD3 . 94 . HD1 1 1
48 1 2 1 1 31 VAL MG2 . 108 . HG2* 1 1
49 1 1 1 1 12 PHE HB3 . 89 . HB1 1 1
49 1 2 1 1 13 ARG HA . 90 . HA 1 1
50 1 1 1 1 17 LYS HB2 . 94 . HB2 1 1
50 1 2 1 1 27 GLU HB3 . 104 . HB1 1 1
51 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
51 1 2 1 1 49 ARG HG2 . 126 . HG2 1 1
52 1 1 1 1 49 ARG HA . 126 . HA 1 1
52 1 2 1 1 49 ARG HG2 . 126 . HG2 1 1
53 1 1 1 1 45 ASP HA . 122 . HA 1 1
53 1 2 1 1 49 ARG HG2 . 126 . HG2 1 1
54 1 1 1 1 49 ARG HG2 . 126 . HG2 1 1
54 1 2 1 1 50 GLU H . 127 . HN 1 1
55 1 1 1 1 27 GLU HG3 . 104 . HG1 1 1
55 1 2 1 1 28 LEU H . 105 . HN 1 1
56 1 1 1 1 22 TYR HB3 . 99 . HB1 1 1
56 1 2 1 1 58 GLN HB2 . 135 . HB2 1 1
57 1 1 1 1 22 TYR HB3 . 99 . HB1 1 1
57 1 2 1 1 58 GLN HB3 . 135 . HB1 1 1
58 1 1 1 1 23 ILE HB . 100 . HB 1 1
58 1 2 1 1 48 ILE MG . 125 . HG2* 1 1
59 1 1 1 1 23 ILE HB . 100 . HB 1 1
59 1 2 1 1 59 VAL MG1 . 136 . HG1* 1 1
60 1 1 1 1 23 ILE HB . 100 . HB 1 1
60 1 2 1 1 59 VAL H . 136 . HN 1 1
61 1 1 1 1 59 VAL MG1 . 136 . HG1* 1 1
61 1 2 1 1 60 ASN H . 137 . HN 1 1
62 1 1 1 1 59 VAL MG1 . 136 . HG1* 1 1
62 1 2 1 1 64 PHE QE . 141 . HE* 1 1
63 1 1 1 1 52 ASP HA . 129 . HA 1 1
63 1 2 1 1 59 VAL MG1 . 136 . HG1* 1 1
64 1 1 1 1 23 ILE H . 100 . HN 1 1
64 1 2 1 1 23 ILE MG . 100 . HG2* 1 1
65 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
65 1 2 1 1 28 LEU H . 105 . HN 1 1
66 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
66 1 2 1 1 64 PHE QE . 141 . HE* 1 1
67 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
67 1 2 1 1 24 SER HA . 101 . HA 1 1
68 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
68 1 2 1 1 28 LEU HA . 105 . HA 1 1
69 1 1 1 1 15 PHE HB3 . 92 . HB1 1 1
69 1 2 1 1 23 ILE MG . 100 . HG2* 1 1
70 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
70 1 2 1 1 27 GLU HB2 . 104 . HB2 1 1
71 1 1 1 1 23 ILE HG12 . 100 . HG12 1 1
71 1 2 1 1 23 ILE MG . 100 . HG2* 1 1
72 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
72 1 2 1 1 28 LEU HG . 105 . HG 1 1
73 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
73 1 2 1 1 28 LEU QD . 105 . HD2* 1 1
74 1 1 1 1 23 ILE MD . 100 . HD1* 1 1
74 1 2 1 1 23 ILE MG . 100 . HG2* 1 1
75 1 1 1 1 23 ILE HB . 100 . HB 1 1
75 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
76 1 1 1 1 15 PHE HB2 . 92 . HB2 1 1
76 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
77 1 1 1 1 15 PHE HB3 . 92 . HB1 1 1
77 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
78 1 1 1 1 12 PHE HB2 . 89 . HB2 1 1
78 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
79 1 1 1 1 12 PHE HA . 89 . HA 1 1
79 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
80 1 1 1 1 23 ILE HA . 100 . HA 1 1
80 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
81 1 1 1 1 12 PHE QD . 89 . HD* 1 1
81 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
82 1 1 1 1 23 ILE MD . 100 . HD1* 1 1
82 1 2 1 1 64 PHE QD . 141 . HD* 1 1
83 1 1 1 1 23 ILE MD . 100 . HD1* 1 1
83 1 2 1 1 64 PHE QE . 141 . HE* 1 1
84 1 1 1 1 12 PHE H . 89 . HN 1 1
84 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
85 1 1 1 1 23 ILE H . 100 . HN 1 1
85 1 2 1 1 23 ILE MD . 100 . HD11 1 1
86 1 1 1 1 23 ILE HG13 . 100 . HG11 1 1
86 1 2 1 1 64 PHE QE . 141 . HE* 1 1
87 1 1 1 1 23 ILE HG12 . 100 . HG12 1 1
87 1 2 1 1 64 PHE QE . 141 . HE* 1 1
88 1 1 1 1 25 ALA HA . 102 . HA 1 1
88 1 2 1 1 48 ILE HB . 125 . HB 1 1
89 1 1 1 1 25 ALA HA . 102 . HA 1 1
89 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
90 1 1 1 1 25 ALA HA . 102 . HA 1 1
90 1 2 1 1 28 LEU HG . 105 . HG 1 1
91 1 1 1 1 25 ALA MB . 102 . HB* 1 1
91 1 2 1 1 29 ARG H . 106 . HN 1 1
92 1 1 1 1 25 ALA MB . 102 . HB* 1 1
92 1 2 1 1 28 LEU H . 105 . HN 1 1
93 1 1 1 1 25 ALA MB . 102 . HB* 1 1
93 1 2 1 1 26 ALA H . 103 . HN 1 1
94 1 1 1 1 24 SER HA . 101 . HA 1 1
94 1 2 1 1 25 ALA MB . 102 . HB* 1 1
95 1 1 1 1 25 ALA MB . 102 . HB* 1 1
95 1 2 1 1 44 VAL HA . 121 . HA 1 1
96 1 1 1 1 25 ALA MB . 102 . HB* 1 1
96 1 2 1 1 45 ASP HB3 . 122 . HB1 1 1
97 1 1 1 1 25 ALA MB . 102 . HB* 1 1
97 1 2 1 1 48 ILE HB . 125 . HB 1 1
98 1 1 1 1 25 ALA MB . 102 . HB* 1 1
98 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
99 1 1 1 1 25 ALA MB . 102 . HB* 1 1
99 1 2 1 1 28 LEU QD . 105 . HD2* 1 1
100 1 1 1 1 25 ALA H . 102 . HN 1 1
100 1 2 1 1 26 ALA MB . 103 . HB* 1 1
101 1 1 1 1 26 ALA H . 103 . HN 1 1
101 1 2 1 1 26 ALA MB . 103 . HB3 1 1
102 1 1 1 1 26 ALA MB . 103 . HB* 1 1
102 1 2 1 1 27 GLU HB3 . 104 . HB1 1 1
103 1 1 1 1 17 LYS HB2 . 94 . HB2 1 1
103 1 2 1 1 27 GLU HB2 . 104 . HB2 1 1
104 1 1 1 1 26 ALA MB . 103 . HB* 1 1
104 1 2 1 1 27 GLU HB2 . 104 . HB2 1 1
105 1 1 1 1 27 GLU HB2 . 104 . HB2 1 1
105 1 2 1 1 28 LEU HB2 . 105 . HB2 1 1
106 1 1 1 1 17 LYS HD2 . 94 . HD2 1 1
106 1 2 1 1 27 GLU HB3 . 104 . HB1 1 1
107 1 1 1 1 17 LYS HD3 . 94 . HD1 1 1
107 1 2 1 1 27 GLU HB3 . 104 . HB1 1 1
108 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
108 1 2 1 1 27 GLU HB3 . 104 . HB1 1 1
109 1 1 1 1 16 ASP HA . 93 . HA 1 1
109 1 2 1 1 27 GLU HG2 . 104 . HG2 1 1
110 1 1 1 1 16 ASP HA . 93 . HA 1 1
110 1 2 1 1 27 GLU HG3 . 104 . HG1 1 1
111 1 1 1 1 26 ALA MB . 103 . HB* 1 1
111 1 2 1 1 27 GLU HG3 . 104 . HG1 1 1
112 1 1 1 1 26 ALA MB . 103 . HB* 1 1
112 1 2 1 1 27 GLU HG2 . 104 . HG2 1 1
113 1 1 1 1 28 LEU HA . 105 . HA 1 1
113 1 2 1 1 28 LEU QD . 105 . HD2* 1 1
114 1 1 1 1 25 ALA HA . 102 . HA 1 1
114 1 2 1 1 28 LEU HB2 . 105 . HB2 1 1
115 1 1 1 1 25 ALA HA . 102 . HA 1 1
115 1 2 1 1 28 LEU HB3 . 105 . HB1 1 1
116 1 1 1 1 28 LEU HB3 . 105 . HB1 1 1
116 1 2 1 1 29 ARG H . 106 . HN 1 1
117 1 1 1 1 28 LEU QD . 105 . HD2* 1 1
117 1 2 1 1 32 MET H . 109 . HN 1 1
118 1 1 1 1 25 ALA HA . 102 . HA 1 1
118 1 2 1 1 28 LEU QD . 105 . HD2* 1 1
119 1 1 1 1 28 LEU QD . 105 . HD2* 1 1
119 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
120 1 1 1 1 25 ALA MB . 102 . HB* 1 1
120 1 2 1 1 28 LEU HG . 105 . HG 1 1
121 1 1 1 1 29 ARG HD3 . 106 . HD1 1 1
121 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
122 1 1 1 1 29 ARG HD2 . 106 . HD2 1 1
122 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
123 1 1 1 1 28 LEU HA . 105 . HA 1 1
123 1 2 1 1 31 VAL HB . 108 . HB 1 1
124 1 1 1 1 31 VAL HB . 108 . HB 1 1
124 1 2 1 1 35 LEU MD1 . 112 . HD1* 1 1
125 1 1 1 1 32 MET QG . 109 . HG1 1 1
125 1 2 1 1 39 LEU MD1 . 116 . HD1* 1 1
126 1 1 1 1 32 MET QG . 109 . HG1 1 1
126 1 2 1 1 39 LEU MD2 . 116 . HD2* 1 1
127 1 1 1 1 32 MET QG . 109 . HG1 1 1
127 1 2 1 1 39 LEU HG . 116 . HG 1 1
128 1 1 1 1 28 LEU HB3 . 105 . HB1 1 1
128 1 2 1 1 32 MET QG . 109 . HG1 1 1
129 1 1 1 1 33 THR HA . 110 . HA 1 1
129 1 2 1 1 33 THR MG . 110 . HG2* 1 1
130 1 1 1 1 33 THR HB . 110 . HB 1 1
130 1 2 1 1 34 ASN H . 111 . HN 1 1
131 1 1 1 1 33 THR H . 110 . HN 1 1
131 1 2 1 1 34 ASN HB2 . 111 . HB2 1 1
132 1 1 1 1 32 MET HB2 . 109 . HB2 1 1
132 1 2 1 1 35 LEU MD1 . 112 . HD1* 1 1
133 1 1 1 1 32 MET HB3 . 109 . HB1 1 1
133 1 2 1 1 35 LEU MD1 . 112 . HD1* 1 1
134 1 1 1 1 35 LEU HA . 112 . HA 1 1
134 1 2 1 1 35 LEU MD2 . 112 . HD2* 1 1
135 1 1 1 1 35 LEU H . 112 . HN 1 1
135 1 2 1 1 35 LEU MD1 . 112 . HD11 1 1
136 1 1 1 1 65 VAL HB . 142 . HB 1 1
136 1 2 1 1 66 GLN H . 143 . HN 1 1
137 1 1 1 1 65 VAL HB . 142 . HB 1 1
137 1 2 1 1 67 MET H . 144 . HN 1 1
138 1 1 1 1 53 ILE H . 130 . HN 1 1
138 1 2 1 1 53 ILE HG13 . 130 . HG11 1 1
139 1 1 1 1 49 ARG HB2 . 126 . HB2 1 1
139 1 2 1 1 49 ARG HG3 . 126 . HG1 1 1
140 1 1 1 1 29 ARG H . 106 . HN 1 1
140 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
141 1 1 1 1 44 VAL H . 121 . HN 1 1
141 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
142 1 1 1 1 44 VAL HA . 121 . HA 1 1
142 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
143 1 1 1 1 29 ARG HB3 . 106 . HB1 1 1
143 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
144 1 1 1 1 39 LEU HG . 116 . HG 1 1
144 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
145 1 1 1 1 40 THR HA . 117 . HA 1 1
145 1 2 1 1 40 THR MG . 117 . HG2* 1 1
146 1 1 1 1 41 ASP HB2 . 118 . HB2 1 1
146 1 2 1 1 42 GLU HG2 . 119 . HG2 1 1
147 1 1 1 1 41 ASP HB2 . 118 . HB2 1 1
147 1 2 1 1 42 GLU HG3 . 119 . HG1 1 1
148 1 1 1 1 42 GLU HB2 . 119 . HB2 1 1
148 1 2 1 1 43 GLU H . 120 . HN 1 1
149 1 1 1 1 42 GLU HB3 . 119 . HB1 1 1
149 1 2 1 1 43 GLU H . 120 . HN 1 1
150 1 1 1 1 28 LEU QD . 105 . HD1* 1 1
150 1 2 1 1 44 VAL HA . 121 . HA 1 1
151 1 1 1 1 44 VAL HA . 121 . HA 1 1
151 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
152 1 1 1 1 25 ALA MB . 102 . HB* 1 1
152 1 2 1 1 44 VAL HB . 121 . HB 1 1
153 1 1 1 1 25 ALA MB . 102 . HB* 1 1
153 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
154 1 1 1 1 28 LEU HB3 . 105 . HB1 1 1
154 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
155 1 1 1 1 44 VAL MG1 . 121 . HG1* 1 1
155 1 2 1 1 45 ASP HB2 . 122 . HB2 1 1
156 1 1 1 1 28 LEU HA . 105 . HA 1 1
156 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
157 1 1 1 1 44 VAL MG1 . 121 . HG1* 1 1
157 1 2 1 1 45 ASP HA . 122 . HA 1 1
158 1 1 1 1 28 LEU H . 105 . HN 1 1
158 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
159 1 1 1 1 42 GLU HA . 119 . HA 1 1
159 1 2 1 1 45 ASP HB3 . 122 . HB1 1 1
160 1 1 1 1 42 GLU HA . 119 . HA 1 1
160 1 2 1 1 45 ASP HB2 . 122 . HB2 1 1
161 1 1 1 1 44 VAL HB . 121 . HB 1 1
161 1 2 1 1 45 ASP HB3 . 122 . HB1 1 1
162 1 1 1 1 44 VAL HB . 121 . HB 1 1
162 1 2 1 1 45 ASP HB2 . 122 . HB2 1 1
163 1 1 1 1 45 ASP H . 122 . HN 1 1
163 1 2 1 1 45 ASP HB3 . 122 . HB1 1 1
164 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
164 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
165 1 1 1 1 23 ILE HB . 100 . HB 1 1
165 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
166 1 1 1 1 27 GLU HB2 . 104 . HB2 1 1
166 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
167 1 1 1 1 25 ALA HA . 102 . HA 1 1
167 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
168 1 1 1 1 45 ASP HA . 122 . HA 1 1
168 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
169 1 1 1 1 24 SER HA . 101 . HA 1 1
169 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
170 1 1 1 1 48 ILE MD . 125 . HD1* 1 1
170 1 2 1 1 58 GLN H . 135 . HN 1 1
171 1 1 1 1 48 ILE H . 125 . HN 1 1
171 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
172 1 1 1 1 48 ILE MD . 125 . HD1* 1 1
172 1 2 1 1 59 VAL H . 136 . HN 1 1
173 1 1 1 1 51 ALA H . 128 . HN 1 1
173 1 2 1 1 67 MET ME . 144 . HE* 1 1
174 1 1 1 1 50 GLU HA . 127 . HA 1 1
174 1 2 1 1 67 MET ME . 144 . HE* 1 1
175 1 1 1 1 67 MET HB2 . 144 . HB2 1 1
175 1 2 1 1 67 MET ME . 144 . HE* 1 1
176 1 1 1 1 67 MET HB3 . 144 . HB1 1 1
176 1 2 1 1 67 MET ME . 144 . HE* 1 1
177 1 1 1 1 69 THR H . 146 . HN 1 1
177 1 2 1 1 69 THR MG . 146 . HG21 1 1
178 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
178 1 2 1 1 51 ALA MB . 128 . HB* 1 1
179 1 1 1 1 49 ARG HA . 126 . HA 1 1
179 1 2 1 1 52 ASP HB2 . 129 . HB2 1 1
180 1 1 1 1 49 ARG HA . 126 . HA 1 1
180 1 2 1 1 52 ASP HB3 . 129 . HB1 1 1
181 1 1 1 1 52 ASP H . 129 . HN 1 1
181 1 2 1 1 52 ASP HB3 . 129 . HB1 1 1
182 1 1 1 1 66 GLN HA . 143 . HA 1 1
182 1 2 1 1 66 GLN HG2 . 143 . HG2 1 1
183 1 1 1 1 66 GLN HA . 143 . HA 1 1
183 1 2 1 1 66 GLN HG3 . 143 . HG1 1 1
184 1 1 1 1 53 ILE H . 130 . HN 1 1
184 1 2 1 1 53 ILE HB . 130 . HB 1 1
185 1 1 1 1 52 ASP HA . 129 . HA 1 1
185 1 2 1 1 53 ILE HB . 130 . HB 1 1
186 1 1 1 1 53 ILE HB . 130 . HB 1 1
186 1 2 1 1 63 GLU HG2 . 140 . HG2 1 1
187 1 1 1 1 53 ILE HB . 130 . HB 1 1
187 1 2 1 1 53 ILE MD . 130 . HD1* 1 1
188 1 1 1 1 53 ILE HA . 130 . HA 1 1
188 1 2 1 1 53 ILE MD . 130 . HD1* 1 1
189 1 1 1 1 53 ILE MD . 130 . HD1* 1 1
189 1 2 1 1 63 GLU HA . 140 . HA 1 1
190 1 1 1 1 52 ASP HA . 129 . HA 1 1
190 1 2 1 1 53 ILE MD . 130 . HD1* 1 1
191 1 1 1 1 53 ILE MG . 130 . HG2* 1 1
191 1 2 1 1 63 GLU HG2 . 140 . HG2 1 1
192 1 1 1 1 53 ILE MG . 130 . HG2* 1 1
192 1 2 1 1 54 ASP HA . 131 . HA 1 1
193 1 1 1 1 53 ILE H . 130 . HN 1 1
193 1 2 1 1 53 ILE MG . 130 . HG2* 1 1
194 1 1 1 1 55 GLY HA3 . 132 . HA1 1 1
194 1 2 1 1 57 GLY H . 134 . HN 1 1
195 1 1 1 1 55 GLY HA3 . 132 . HA1 1 1
195 1 2 1 1 56 ASP HA . 133 . HA 1 1
196 1 1 1 1 55 GLY HA2 . 132 . HA2 1 1
196 1 2 1 1 56 ASP HA . 133 . HA 1 1
197 1 1 1 1 22 TYR QD . 99 . HD* 1 1
197 1 2 1 1 58 GLN HB2 . 135 . HB2 1 1
198 1 1 1 1 22 TYR QD . 99 . HD* 1 1
198 1 2 1 1 58 GLN HB3 . 135 . HB1 1 1
199 1 1 1 1 59 VAL MG2 . 136 . HG2* 1 1
199 1 2 1 1 64 PHE QE . 141 . HE* 1 1
200 1 1 1 1 52 ASP HA . 129 . HA 1 1
200 1 2 1 1 59 VAL MG2 . 136 . HG2* 1 1
201 1 1 1 1 23 ILE HB . 100 . HB 1 1
201 1 2 1 1 59 VAL MG2 . 136 . HG2* 1 1
202 1 1 1 1 61 TYR HA . 138 . HA 1 1
202 1 2 1 1 61 TYR QD . 138 . HD* 1 1
203 1 1 1 1 12 PHE QD . 89 . HD* 1 1
203 1 2 1 1 61 TYR HA . 138 . HA 1 1
204 1 1 1 1 61 TYR HA . 138 . HA 1 1
204 1 2 1 1 61 TYR QE . 138 . HE* 1 1
205 1 1 1 1 61 TYR H . 138 . HN 1 1
205 1 2 1 1 61 TYR HB3 . 138 . HB1 1 1
206 1 1 1 1 66 GLN HB2 . 143 . HB2 1 1
206 1 2 1 1 67 MET H . 144 . HN 1 1
207 1 1 1 1 53 ILE H . 130 . HN 1 1
207 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
208 1 1 1 1 61 TYR H . 138 . HN 1 1
208 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
209 1 1 1 1 53 ILE H . 130 . HN 1 1
209 1 2 1 1 63 GLU HG2 . 140 . HG2 1 1
210 1 1 1 1 52 ASP HA . 129 . HA 1 1
210 1 2 1 1 63 GLU HG2 . 140 . HG2 1 1
211 1 1 1 1 63 GLU HA . 140 . HA 1 1
211 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
212 1 1 1 1 63 GLU HA . 140 . HA 1 1
212 1 2 1 1 63 GLU HG2 . 140 . HG2 1 1
213 1 1 1 1 53 ILE HB . 130 . HB 1 1
213 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
214 1 1 1 1 53 ILE MD . 130 . HD1* 1 1
214 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
215 1 1 1 1 53 ILE MD . 130 . HD1* 1 1
215 1 2 1 1 63 GLU HG2 . 140 . HG2 1 1
216 1 1 1 1 65 VAL HA . 142 . HA 1 1
216 1 2 1 1 65 VAL QG . 142 . HG1* 1 1
217 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
217 1 2 1 1 65 VAL HA . 142 . HA 1 1
218 1 1 1 1 65 VAL HA . 142 . HA 1 1
218 1 2 1 1 68 MET ME . 145 . HE* 1 1
219 1 1 1 1 31 VAL HA . 108 . HA 1 1
219 1 2 1 1 31 VAL MG1 . 108 . HG1* 1 1
220 1 1 1 1 31 VAL HA . 108 . HA 1 1
220 1 2 1 1 35 LEU HG . 112 . HG 1 1
221 1 1 1 1 31 VAL HA . 108 . HA 1 1
221 1 2 1 1 34 ASN H . 111 . HN 1 1
222 1 1 1 1 14 VAL H . 91 . HN 1 1
222 1 2 1 1 15 PHE HB2 . 92 . HB2 1 1
223 1 1 1 1 15 PHE HB3 . 92 . HB1 1 1
223 1 2 1 1 16 ASP H . 93 . HN 1 1
224 1 1 1 1 15 PHE HB2 . 92 . HB2 1 1
224 1 2 1 1 23 ILE HG13 . 100 . HG11 1 1
225 1 1 1 1 15 PHE HB3 . 92 . HB1 1 1
225 1 2 1 1 23 ILE HG13 . 100 . HG11 1 1
226 1 1 1 1 64 PHE QD . 141 . HD* 1 1
226 1 2 1 1 65 VAL QG . 142 . HG1* 1 1
227 1 1 1 1 61 TYR QD . 138 . HD* 1 1
227 1 2 1 1 65 VAL QG . 142 . HG1* 1 1
228 1 1 1 1 65 VAL QG . 142 . HG1* 1 1
228 1 2 1 1 66 GLN HA . 143 . HA 1 1
229 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
229 1 2 1 1 65 VAL QG . 142 . HG1* 1 1
230 1 1 1 1 66 GLN HG2 . 143 . HG2 1 1
230 1 2 1 1 67 MET H . 144 . HN 1 1
231 1 1 1 1 66 GLN HG3 . 143 . HG1 1 1
231 1 2 1 1 67 MET H . 144 . HN 1 1
232 1 1 1 1 8 ILE H . 85 . HN 1 1
232 1 2 1 1 8 ILE MG . 85 . HG2* 1 1
233 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
233 1 2 1 1 11 ALA H . 88 . HN 1 1
234 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
234 1 2 1 1 64 PHE QD . 141 . HD* 1 1
235 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
235 1 2 1 1 12 PHE QD . 89 . HD* 1 1
236 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
236 1 2 1 1 61 TYR QD . 138 . HD* 1 1
237 1 1 1 1 5 GLU HA . 82 . HA 1 1
237 1 2 1 1 8 ILE MG . 85 . HG2* 1 1
238 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
238 1 2 1 1 12 PHE HB2 . 89 . HB2 1 1
239 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
239 1 2 1 1 68 MET ME . 145 . HE* 1 1
240 1 1 1 1 8 ILE MD . 85 . HD1* 1 1
240 1 2 1 1 8 ILE MG . 85 . HG2* 1 1
241 1 1 1 1 8 ILE HB . 85 . HB 1 1
241 1 2 1 1 8 ILE MD . 85 . HD1* 1 1
242 1 1 1 1 8 ILE MD . 85 . HD1* 1 1
242 1 2 1 1 65 VAL HA . 142 . HA 1 1
243 1 1 1 1 5 GLU HA . 82 . HA 1 1
243 1 2 1 1 8 ILE MD . 85 . HD1* 1 1
244 1 1 1 1 11 ALA MB . 88 . HB* 1 1
244 1 2 1 1 12 PHE QE . 89 . HE* 1 1
245 1 1 1 1 8 ILE MD . 85 . HD1* 1 1
245 1 2 1 1 11 ALA MB . 88 . HB* 1 1
246 1 1 1 1 11 ALA MB . 88 . HB* 1 1
246 1 2 1 1 68 MET ME . 145 . HE* 1 1
247 1 1 1 1 7 GLU HG2 . 84 . HG2 1 1
247 1 2 1 1 11 ALA MB . 88 . HB* 1 1
248 1 1 1 1 7 GLU HG3 . 84 . HG1 1 1
248 1 2 1 1 11 ALA MB . 88 . HB* 1 1
249 1 1 1 1 11 ALA MB . 88 . HB* 1 1
249 1 2 1 1 65 VAL HA . 142 . HA 1 1
250 1 1 1 1 39 LEU H . 116 . HN 1 1
250 1 2 1 1 39 LEU MD1 . 116 . HD1* 1 1
251 1 1 1 1 28 LEU H . 105 . HN 1 1
251 1 2 1 1 28 LEU QD . 105 . HD1* 1 1
252 1 1 1 1 28 LEU QD . 105 . HD1* 1 1
252 1 2 1 1 47 MET HB2 . 124 . HB2 1 1
253 1 1 1 1 28 LEU QD . 105 . HD1* 1 1
253 1 2 1 1 47 MET HB3 . 124 . HB1 1 1
254 1 1 1 1 28 LEU H . 105 . HN 1 1
254 1 2 1 1 28 LEU HG . 105 . HG 1 1
255 1 1 1 1 65 VAL QG . 142 . HG2* 1 1
255 1 2 1 1 66 GLN H . 143 . HN 1 1
256 1 1 1 1 14 VAL HA . 91 . HA 1 1
256 1 2 1 1 14 VAL MG1 . 91 . HG1* 1 1
257 1 1 1 1 17 LYS HD2 . 94 . HD2 1 1
257 1 2 1 1 31 VAL MG1 . 108 . HG1* 1 1
258 1 1 1 1 17 LYS HD3 . 94 . HD1 1 1
258 1 2 1 1 31 VAL MG1 . 108 . HG1* 1 1
259 1 1 1 1 11 ALA HA . 88 . HA 1 1
259 1 2 1 1 14 VAL MG1 . 91 . HG1* 1 1
260 1 1 1 1 14 VAL HA . 91 . HA 1 1
260 1 2 1 1 14 VAL MG2 . 91 . HG2* 1 1
261 1 1 1 1 62 GLU HA . 139 . HA 1 1
261 1 2 1 1 62 GLU HG2 . 139 . HG2 1 1
262 1 1 1 1 62 GLU HA . 139 . HA 1 1
262 1 2 1 1 62 GLU HG3 . 139 . HG1 1 1
263 1 1 1 1 7 GLU HG2 . 84 . HG2 1 1
263 1 2 1 1 8 ILE H . 85 . HN 1 1
264 1 1 1 1 7 GLU HG3 . 84 . HG1 1 1
264 1 2 1 1 8 ILE H . 85 . HN 1 1
265 1 1 1 1 17 LYS HE2 . 94 . HE2 1 1
265 1 2 1 1 31 VAL HB . 108 . HB 1 1
266 1 1 1 1 17 LYS HE3 . 94 . HE1 1 1
266 1 2 1 1 31 VAL HB . 108 . HB 1 1
267 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
267 1 2 1 1 52 ASP HB2 . 129 . HB2 1 1
268 1 1 1 1 8 ILE MD . 85 . HD1* 1 1
268 1 2 1 1 12 PHE QE . 89 . HE* 1 1
269 1 1 1 1 2 THR MG . 79 . HG2* 1 1
269 1 2 1 1 3 ASP H . 80 . HN 1 1
270 1 1 1 1 4 SER H . 81 . HN 1 1
270 1 2 1 1 4 SER HB2 . 81 . HB2 1 1
271 1 1 1 1 5 GLU H . 82 . HN 1 1
271 1 2 1 1 6 GLU H . 83 . HN 1 1
272 1 1 1 1 5 GLU H . 82 . HN 1 1
272 1 2 1 1 5 GLU HG2 . 82 . HG2 1 1
273 1 1 1 1 5 GLU H . 82 . HN 1 1
273 1 2 1 1 5 GLU HG3 . 82 . HG1 1 1
274 1 1 1 1 5 GLU H . 82 . HN 1 1
274 1 2 1 1 8 ILE MD . 85 . HD1* 1 1
275 1 1 1 1 4 SER HA . 81 . HA 1 1
275 1 2 1 1 6 GLU H . 83 . HN 1 1
276 1 1 1 1 6 GLU H . 83 . HN 1 1
276 1 2 1 1 6 GLU HG2 . 83 . HG2 1 1
277 1 1 1 1 6 GLU H . 83 . HN 1 1
277 1 2 1 1 6 GLU HG3 . 83 . HG1 1 1
278 1 1 1 1 6 GLU H . 83 . HN 1 1
278 1 2 1 1 6 GLU HB2 . 83 . HB2 1 1
279 1 1 1 1 6 GLU H . 83 . HN 1 1
279 1 2 1 1 6 GLU HB3 . 83 . HB1 1 1
280 1 1 1 1 10 GLU H . 87 . HN 1 1
280 1 2 1 1 11 ALA H . 88 . HN 1 1
281 1 1 1 1 11 ALA H . 88 . HN 1 1
281 1 2 1 1 12 PHE HB2 . 89 . HB2 1 1
282 1 1 1 1 8 ILE H . 85 . HN 1 1
282 1 2 1 1 8 ILE HB . 85 . HB 1 1
283 1 1 1 1 8 ILE H . 85 . HN 1 1
283 1 2 1 1 8 ILE HG13 . 85 . HG11 1 1
284 1 1 1 1 11 ALA H . 88 . HN 1 1
284 1 2 1 1 11 ALA MB . 88 . HB* 1 1
285 1 1 1 1 8 ILE H . 85 . HN 1 1
285 1 2 1 1 8 ILE MD . 85 . HD1* 1 1
286 1 1 1 1 8 ILE H . 85 . HN 1 1
286 1 2 1 1 9 ARG H . 86 . HN 1 1
287 1 1 1 1 9 ARG H . 86 . HN 1 1
287 1 2 1 1 12 PHE QD . 89 . HD* 1 1
288 1 1 1 1 8 ILE HB . 85 . HB 1 1
288 1 2 1 1 9 ARG H . 86 . HN 1 1
289 1 1 1 1 9 ARG H . 86 . HN 1 1
289 1 2 1 1 9 ARG HB2 . 86 . HB2 1 1
290 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
290 1 2 1 1 9 ARG H . 86 . HN 1 1
291 1 1 1 1 8 ILE MD . 85 . HD1* 1 1
291 1 2 1 1 9 ARG H . 86 . HN 1 1
292 1 1 1 1 9 ARG H . 86 . HN 1 1
292 1 2 1 1 10 GLU H . 87 . HN 1 1
293 1 1 1 1 9 ARG HB2 . 86 . HB2 1 1
293 1 2 1 1 10 GLU H . 87 . HN 1 1
294 1 1 1 1 8 ILE MG . 85 . HG2* 1 1
294 1 2 1 1 10 GLU H . 87 . HN 1 1
295 1 1 1 1 11 ALA H . 88 . HN 1 1
295 1 2 1 1 12 PHE H . 89 . HN 1 1
296 1 1 1 1 12 PHE H . 89 . HN 1 1
296 1 2 1 1 12 PHE HB3 . 89 . HB1 1 1
297 1 1 1 1 11 ALA MB . 88 . HB* 1 1
297 1 2 1 1 12 PHE H . 89 . HN 1 1
298 1 1 1 1 12 PHE H . 89 . HN 1 1
298 1 2 1 1 13 ARG H . 90 . HN 1 1
299 1 1 1 1 13 ARG H . 90 . HN 1 1
299 1 2 1 1 14 VAL H . 91 . HN 1 1
300 1 1 1 1 13 ARG H . 90 . HN 1 1
300 1 2 1 1 15 PHE H . 92 . HN 1 1
301 1 1 1 1 12 PHE QD . 89 . HD* 1 1
301 1 2 1 1 13 ARG H . 90 . HN 1 1
302 1 1 1 1 10 GLU HA . 87 . HA 1 1
302 1 2 1 1 13 ARG H . 90 . HN 1 1
303 1 1 1 1 12 PHE HB2 . 89 . HB2 1 1
303 1 2 1 1 13 ARG H . 90 . HN 1 1
304 1 1 1 1 12 PHE HB3 . 89 . HB1 1 1
304 1 2 1 1 13 ARG H . 90 . HN 1 1
305 1 1 1 1 13 ARG H . 90 . HN 1 1
305 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
306 1 1 1 1 11 ALA HA . 88 . HA 1 1
306 1 2 1 1 14 VAL H . 91 . HN 1 1
307 1 1 1 1 12 PHE HA . 89 . HA 1 1
307 1 2 1 1 14 VAL H . 91 . HN 1 1
308 1 1 1 1 12 PHE HB2 . 89 . HB2 1 1
308 1 2 1 1 14 VAL H . 91 . HN 1 1
309 1 1 1 1 13 ARG HD2 . 90 . HD2 1 1
309 1 2 1 1 14 VAL H . 91 . HN 1 1
310 1 1 1 1 13 ARG HD3 . 90 . HD1 1 1
310 1 2 1 1 14 VAL H . 91 . HN 1 1
311 1 1 1 1 12 PHE HB3 . 89 . HB1 1 1
311 1 2 1 1 14 VAL H . 91 . HN 1 1
312 1 1 1 1 14 VAL H . 91 . HN 1 1
312 1 2 1 1 14 VAL MG1 . 91 . HG1* 1 1
313 1 1 1 1 14 VAL H . 91 . HN 1 1
313 1 2 1 1 15 PHE H . 92 . HN 1 1
314 1 1 1 1 11 ALA HA . 88 . HA 1 1
314 1 2 1 1 15 PHE H . 92 . HN 1 1
315 1 1 1 1 13 ARG HA . 90 . HA 1 1
315 1 2 1 1 15 PHE H . 92 . HN 1 1
316 1 1 1 1 15 PHE H . 92 . HN 1 1
316 1 2 1 1 15 PHE HB3 . 92 . HB1 1 1
317 1 1 1 1 15 PHE H . 92 . HN 1 1
317 1 2 1 1 15 PHE HB2 . 92 . HB2 1 1
318 1 1 1 1 15 PHE H . 92 . HN 1 1
318 1 2 1 1 16 ASP HB3 . 93 . HB1 1 1
319 1 1 1 1 14 VAL HB . 91 . HB 1 1
319 1 2 1 1 15 PHE H . 92 . HN 1 1
320 1 1 1 1 15 PHE H . 92 . HN 1 1
320 1 2 1 1 16 ASP HB2 . 93 . HB2 1 1
321 1 1 1 1 14 VAL MG1 . 91 . HG1* 1 1
321 1 2 1 1 15 PHE H . 92 . HN 1 1
322 1 1 1 1 15 PHE H . 92 . HN 1 1
322 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
323 1 1 1 1 15 PHE H . 92 . HN 1 1
323 1 2 1 1 16 ASP H . 93 . HN 1 1
324 1 1 1 1 12 PHE HA . 89 . HA 1 1
324 1 2 1 1 16 ASP H . 93 . HN 1 1
325 1 1 1 1 15 PHE HB2 . 92 . HB2 1 1
325 1 2 1 1 16 ASP H . 93 . HN 1 1
326 1 1 1 1 16 ASP H . 93 . HN 1 1
326 1 2 1 1 16 ASP HB3 . 93 . HB1 1 1
327 1 1 1 1 16 ASP H . 93 . HN 1 1
327 1 2 1 1 16 ASP HB2 . 93 . HB2 1 1
328 1 1 1 1 16 ASP H . 93 . HN 1 1
328 1 2 1 1 23 ILE MD . 100 . HD1* 1 1
329 1 1 1 1 16 ASP H . 93 . HN 1 1
329 1 2 1 1 23 ILE HG13 . 100 . HG11 1 1
330 1 1 1 1 17 LYS H . 94 . HN 1 1
330 1 2 1 1 18 ASP H . 95 . HN 1 1
331 1 1 1 1 16 ASP HA . 93 . HA 1 1
331 1 2 1 1 17 LYS H . 94 . HN 1 1
332 1 1 1 1 17 LYS H . 94 . HN 1 1
332 1 2 1 1 27 GLU HB3 . 104 . HB1 1 1
333 1 1 1 1 17 LYS H . 94 . HN 1 1
333 1 2 1 1 27 GLU HB2 . 104 . HB2 1 1
334 1 1 1 1 17 LYS H . 94 . HN 1 1
334 1 2 1 1 27 GLU HG3 . 104 . HG1 1 1
335 1 1 1 1 17 LYS H . 94 . HN 1 1
335 1 2 1 1 27 GLU HG2 . 104 . HG2 1 1
336 1 1 1 1 17 LYS H . 94 . HN 1 1
336 1 2 1 1 17 LYS HB2 . 94 . HB2 1 1
337 1 1 1 1 18 ASP H . 95 . HN 1 1
337 1 2 1 1 18 ASP HB3 . 95 . HB1 1 1
338 1 1 1 1 18 ASP H . 95 . HN 1 1
338 1 2 1 1 18 ASP HB2 . 95 . HB2 1 1
339 1 1 1 1 17 LYS HB2 . 94 . HB2 1 1
339 1 2 1 1 18 ASP H . 95 . HN 1 1
340 1 1 1 1 17 LYS HB3 . 94 . HB1 1 1
340 1 2 1 1 18 ASP H . 95 . HN 1 1
341 1 1 1 1 19 GLY H . 96 . HN 1 1
341 1 2 1 1 21 GLY H . 98 . HN 1 1
342 1 1 1 1 18 ASP H . 95 . HN 1 1
342 1 2 1 1 19 GLY H . 96 . HN 1 1
343 1 1 1 1 16 ASP HA . 93 . HA 1 1
343 1 2 1 1 19 GLY H . 96 . HN 1 1
344 1 1 1 1 17 LYS HB2 . 94 . HB2 1 1
344 1 2 1 1 19 GLY H . 96 . HN 1 1
345 1 1 1 1 17 LYS HB3 . 94 . HB1 1 1
345 1 2 1 1 19 GLY H . 96 . HN 1 1
346 1 1 1 1 20 ASN H . 97 . HN 1 1
346 1 2 1 1 21 GLY H . 98 . HN 1 1
347 1 1 1 1 19 GLY H . 96 . HN 1 1
347 1 2 1 1 20 ASN H . 97 . HN 1 1
348 1 1 1 1 20 ASN H . 97 . HN 1 1
348 1 2 1 1 20 ASN HB3 . 97 . HB1 1 1
349 1 1 1 1 20 ASN H . 97 . HN 1 1
349 1 2 1 1 20 ASN HB2 . 97 . HB2 1 1
350 1 1 1 1 21 GLY H . 98 . HN 1 1
350 1 2 1 1 22 TYR H . 99 . HN 1 1
351 1 1 1 1 21 GLY H . 98 . HN 1 1
351 1 2 1 1 22 TYR QD . 99 . HD* 1 1
352 1 1 1 1 22 TYR H . 99 . HN 1 1
352 1 2 1 1 22 TYR QD . 99 . HD* 1 1
353 1 1 1 1 22 TYR H . 99 . HN 1 1
353 1 2 1 1 22 TYR HB2 . 99 . HB2 1 1
354 1 1 1 1 22 TYR HB3 . 99 . HB1 1 1
354 1 2 1 1 23 ILE H . 100 . HN 1 1
355 1 1 1 1 22 TYR QD . 99 . HD* 1 1
355 1 2 1 1 23 ILE H . 100 . HN 1 1
356 1 1 1 1 22 TYR HA . 99 . HA 1 1
356 1 2 1 1 23 ILE H . 100 . HN 1 1
357 1 1 1 1 22 TYR H . 99 . HN 1 1
357 1 2 1 1 23 ILE H . 100 . HN 1 1
358 1 1 1 1 23 ILE H . 100 . HN 1 1
358 1 2 1 1 23 ILE HB . 100 . HB 1 1
359 1 1 1 1 23 ILE H . 100 . HN 1 1
359 1 2 1 1 23 ILE HG12 . 100 . HG12 1 1
360 1 1 1 1 23 ILE H . 100 . HN 1 1
360 1 2 1 1 23 ILE HG13 . 100 . HG11 1 1
361 1 1 1 1 24 SER H . 101 . HN 1 1
361 1 2 1 1 27 GLU HB3 . 104 . HB1 1 1
362 1 1 1 1 24 SER H . 101 . HN 1 1
362 1 2 1 1 27 GLU HB2 . 104 . HB2 1 1
363 1 1 1 1 23 ILE HB . 100 . HB 1 1
363 1 2 1 1 24 SER H . 101 . HN 1 1
364 1 1 1 1 23 ILE HG12 . 100 . HG12 1 1
364 1 2 1 1 24 SER H . 101 . HN 1 1
365 1 1 1 1 24 SER H . 101 . HN 1 1
365 1 2 1 1 26 ALA MB . 103 . HB* 1 1
366 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
366 1 2 1 1 24 SER H . 101 . HN 1 1
367 1 1 1 1 23 ILE MD . 100 . HD1* 1 1
367 1 2 1 1 24 SER H . 101 . HN 1 1
368 1 1 1 1 24 SER H . 101 . HN 1 1
368 1 2 1 1 28 LEU QD . 105 . HD2* 1 1
369 1 1 1 1 23 ILE HG13 . 100 . HG11 1 1
369 1 2 1 1 24 SER H . 101 . HN 1 1
370 1 1 1 1 24 SER HA . 101 . HA 1 1
370 1 2 1 1 25 ALA H . 102 . HN 1 1
371 1 1 1 1 25 ALA H . 102 . HN 1 1
371 1 2 1 1 27 GLU HB2 . 104 . HB2 1 1
372 1 1 1 1 25 ALA H . 102 . HN 1 1
372 1 2 1 1 25 ALA MB . 102 . HB* 1 1
373 1 1 1 1 25 ALA H . 102 . HN 1 1
373 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
374 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
374 1 2 1 1 25 ALA H . 102 . HN 1 1
375 1 1 1 1 25 ALA H . 102 . HN 1 1
375 1 2 1 1 26 ALA H . 103 . HN 1 1
376 1 1 1 1 26 ALA H . 103 . HN 1 1
376 1 2 1 1 27 GLU H . 104 . HN 1 1
377 1 1 1 1 24 SER HA . 101 . HA 1 1
377 1 2 1 1 26 ALA H . 103 . HN 1 1
378 1 1 1 1 26 ALA H . 103 . HN 1 1
378 1 2 1 1 27 GLU HB2 . 104 . HB2 1 1
379 1 1 1 1 26 ALA H . 103 . HN 1 1
379 1 2 1 1 28 LEU HG . 105 . HG 1 1
380 1 1 1 1 26 ALA H . 103 . HN 1 1
380 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
381 1 1 1 1 25 ALA H . 102 . HN 1 1
381 1 2 1 1 27 GLU H . 104 . HN 1 1
382 1 1 1 1 24 SER H . 101 . HN 1 1
382 1 2 1 1 27 GLU H . 104 . HN 1 1
383 1 1 1 1 27 GLU H . 104 . HN 1 1
383 1 2 1 1 27 GLU HB3 . 104 . HB1 1 1
384 1 1 1 1 27 GLU H . 104 . HN 1 1
384 1 2 1 1 27 GLU HB2 . 104 . HB2 1 1
385 1 1 1 1 27 GLU H . 104 . HN 1 1
385 1 2 1 1 27 GLU HG3 . 104 . HG1 1 1
386 1 1 1 1 27 GLU H . 104 . HN 1 1
386 1 2 1 1 27 GLU HG2 . 104 . HG2 1 1
387 1 1 1 1 26 ALA MB . 103 . HB* 1 1
387 1 2 1 1 27 GLU H . 104 . HN 1 1
388 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
388 1 2 1 1 27 GLU H . 104 . HN 1 1
389 1 1 1 1 27 GLU H . 104 . HN 1 1
389 1 2 1 1 28 LEU HG . 105 . HG 1 1
390 1 1 1 1 28 LEU H . 105 . HN 1 1
390 1 2 1 1 29 ARG H . 106 . HN 1 1
391 1 1 1 1 27 GLU H . 104 . HN 1 1
391 1 2 1 1 28 LEU H . 105 . HN 1 1
392 1 1 1 1 25 ALA HA . 102 . HA 1 1
392 1 2 1 1 28 LEU H . 105 . HN 1 1
393 1 1 1 1 27 GLU HB3 . 104 . HB1 1 1
393 1 2 1 1 28 LEU H . 105 . HN 1 1
394 1 1 1 1 27 GLU HB2 . 104 . HB2 1 1
394 1 2 1 1 28 LEU H . 105 . HN 1 1
395 1 1 1 1 28 LEU H . 105 . HN 1 1
395 1 2 1 1 28 LEU HB3 . 105 . HB1 1 1
396 1 1 1 1 27 GLU HG2 . 104 . HG2 1 1
396 1 2 1 1 28 LEU H . 105 . HN 1 1
397 1 1 1 1 28 LEU H . 105 . HN 1 1
397 1 2 1 1 28 LEU HB2 . 105 . HB2 1 1
398 1 1 1 1 28 LEU H . 105 . HN 1 1
398 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
399 1 1 1 1 24 SER H . 101 . HN 1 1
399 1 2 1 1 28 LEU H . 105 . HN 1 1
400 1 1 1 1 29 ARG H . 106 . HN 1 1
400 1 2 1 1 30 HIS H . 107 . HN 1 1
401 1 1 1 1 29 ARG H . 106 . HN 1 1
401 1 2 1 1 29 ARG HB3 . 106 . HB1 1 1
402 1 1 1 1 28 LEU HB2 . 105 . HB2 1 1
402 1 2 1 1 29 ARG H . 106 . HN 1 1
403 1 1 1 1 29 ARG H . 106 . HN 1 1
403 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
404 1 1 1 1 28 LEU QD . 105 . HD1* 1 1
404 1 2 1 1 29 ARG H . 106 . HN 1 1
405 1 1 1 1 27 GLU HB2 . 104 . HB2 1 1
405 1 2 1 1 29 ARG H . 106 . HN 1 1
406 1 1 1 1 29 ARG HB2 . 106 . HB2 1 1
406 1 2 1 1 30 HIS H . 107 . HN 1 1
407 1 1 1 1 29 ARG HB3 . 106 . HB1 1 1
407 1 2 1 1 30 HIS H . 107 . HN 1 1
408 1 1 1 1 29 ARG HG2 . 106 . HG2 1 1
408 1 2 1 1 30 HIS H . 107 . HN 1 1
409 1 1 1 1 29 ARG HG3 . 106 . HG1 1 1
409 1 2 1 1 30 HIS H . 107 . HN 1 1
410 1 1 1 1 30 HIS H . 107 . HN 1 1
410 1 2 1 1 31 VAL H . 108 . HN 1 1
411 1 1 1 1 27 GLU HB3 . 104 . HB1 1 1
411 1 2 1 1 31 VAL H . 108 . HN 1 1
412 1 1 1 1 31 VAL H . 108 . HN 1 1
412 1 2 1 1 31 VAL HB . 108 . HB 1 1
413 1 1 1 1 31 VAL H . 108 . HN 1 1
413 1 2 1 1 31 VAL MG1 . 108 . HG1* 1 1
414 1 1 1 1 32 MET H . 109 . HN 1 1
414 1 2 1 1 34 ASN H . 111 . HN 1 1
415 1 1 1 1 32 MET H . 109 . HN 1 1
415 1 2 1 1 33 THR HB . 110 . HB 1 1
416 1 1 1 1 32 MET H . 109 . HN 1 1
416 1 2 1 1 32 MET QG . 109 . HG1 1 1
417 1 1 1 1 31 VAL MG1 . 108 . HG1* 1 1
417 1 2 1 1 32 MET H . 109 . HN 1 1
418 1 1 1 1 32 MET H . 109 . HN 1 1
418 1 2 1 1 35 LEU MD1 . 112 . HD1* 1 1
419 1 1 1 1 31 VAL MG2 . 108 . HG2* 1 1
419 1 2 1 1 32 MET H . 109 . HN 1 1
420 1 1 1 1 33 THR H . 110 . HN 1 1
420 1 2 1 1 33 THR HB . 110 . HB 1 1
421 1 1 1 1 33 THR H . 110 . HN 1 1
421 1 2 1 1 34 ASN HB3 . 111 . HB1 1 1
422 1 1 1 1 33 THR H . 110 . HN 1 1
422 1 2 1 1 33 THR MG . 110 . HG2* 1 1
423 1 1 1 1 33 THR H . 110 . HN 1 1
423 1 2 1 1 34 ASN H . 111 . HN 1 1
424 1 1 1 1 34 ASN H . 111 . HN 1 1
424 1 2 1 1 35 LEU H . 112 . HN 1 1
425 1 1 1 1 34 ASN H . 111 . HN 1 1
425 1 2 1 1 34 ASN HB2 . 111 . HB2 1 1
426 1 1 1 1 34 ASN H . 111 . HN 1 1
426 1 2 1 1 34 ASN HB3 . 111 . HB1 1 1
427 1 1 1 1 34 ASN H . 111 . HN 1 1
427 1 2 1 1 35 LEU HG . 112 . HG 1 1
428 1 1 1 1 31 VAL MG1 . 108 . HG1* 1 1
428 1 2 1 1 34 ASN H . 111 . HN 1 1
429 1 1 1 1 32 MET HB2 . 109 . HB2 1 1
429 1 2 1 1 34 ASN H . 111 . HN 1 1
430 1 1 1 1 32 MET HB3 . 109 . HB1 1 1
430 1 2 1 1 34 ASN H . 111 . HN 1 1
431 1 1 1 1 35 LEU H . 112 . HN 1 1
431 1 2 1 1 35 LEU HG . 112 . HG 1 1
432 1 1 1 1 35 LEU H . 112 . HN 1 1
432 1 2 1 1 35 LEU MD2 . 112 . HD2* 1 1
433 1 1 1 1 34 ASN HA . 111 . HA 1 1
433 1 2 1 1 36 GLY H . 113 . HN 1 1
434 1 1 1 1 33 THR HA . 110 . HA 1 1
434 1 2 1 1 36 GLY H . 113 . HN 1 1
435 1 1 1 1 34 ASN HB2 . 111 . HB2 1 1
435 1 2 1 1 36 GLY H . 113 . HN 1 1
436 1 1 1 1 34 ASN HB3 . 111 . HB1 1 1
436 1 2 1 1 36 GLY H . 113 . HN 1 1
437 1 1 1 1 35 LEU HB3 . 112 . HB1 1 1
437 1 2 1 1 36 GLY H . 113 . HN 1 1
438 1 1 1 1 35 LEU HB2 . 112 . HB2 1 1
438 1 2 1 1 36 GLY H . 113 . HN 1 1
439 1 1 1 1 33 THR MG . 110 . HG2* 1 1
439 1 2 1 1 36 GLY H . 113 . HN 1 1
440 1 1 1 1 35 LEU MD1 . 112 . HD1* 1 1
440 1 2 1 1 36 GLY H . 113 . HN 1 1
441 1 1 1 1 35 LEU MD2 . 112 . HD2* 1 1
441 1 2 1 1 36 GLY H . 113 . HN 1 1
442 1 1 1 1 32 MET HA . 109 . HA 1 1
442 1 2 1 1 37 GLU H . 114 . HN 1 1
443 1 1 1 1 35 LEU MD1 . 112 . HD1* 1 1
443 1 2 1 1 37 GLU H . 114 . HN 1 1
444 1 1 1 1 35 LEU MD2 . 112 . HD2* 1 1
444 1 2 1 1 37 GLU H . 114 . HN 1 1
445 1 1 1 1 38 LYS H . 115 . HN 1 1
445 1 2 1 1 38 LYS HD2 . 115 . HD2 1 1
446 1 1 1 1 38 LYS H . 115 . HN 1 1
446 1 2 1 1 38 LYS HD3 . 115 . HD1 1 1
447 1 1 1 1 38 LYS HA . 115 . HA 1 1
447 1 2 1 1 39 LEU H . 116 . HN 1 1
448 1 1 1 1 39 LEU H . 116 . HN 1 1
448 1 2 1 1 39 LEU HB3 . 116 . HB1 1 1
449 1 1 1 1 39 LEU H . 116 . HN 1 1
449 1 2 1 1 39 LEU HB2 . 116 . HB2 1 1
450 1 1 1 1 39 LEU H . 116 . HN 1 1
450 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
451 1 1 1 1 39 LEU H . 116 . HN 1 1
451 1 2 1 1 39 LEU MD2 . 116 . HD2* 1 1
452 1 1 1 1 40 THR H . 117 . HN 1 1
452 1 2 1 1 40 THR MG . 117 . HG2* 1 1
453 1 1 1 1 39 LEU MD1 . 116 . HD1* 1 1
453 1 2 1 1 40 THR H . 117 . HN 1 1
454 1 1 1 1 39 LEU MD2 . 116 . HD2* 1 1
454 1 2 1 1 40 THR H . 117 . HN 1 1
455 1 1 1 1 40 THR HB . 117 . HB 1 1
455 1 2 1 1 41 ASP H . 118 . HN 1 1
456 1 1 1 1 41 ASP H . 118 . HN 1 1
456 1 2 1 1 41 ASP HB3 . 118 . HB1 1 1
457 1 1 1 1 41 ASP H . 118 . HN 1 1
457 1 2 1 1 41 ASP HB2 . 118 . HB2 1 1
458 1 1 1 1 40 THR MG . 117 . HG2* 1 1
458 1 2 1 1 41 ASP H . 118 . HN 1 1
459 1 1 1 1 41 ASP H . 118 . HN 1 1
459 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
460 1 1 1 1 41 ASP H . 118 . HN 1 1
460 1 2 1 1 42 GLU H . 119 . HN 1 1
461 1 1 1 1 65 VAL H . 142 . HN 1 1
461 1 2 1 1 66 GLN H . 143 . HN 1 1
462 1 1 1 1 64 PHE QD . 141 . HD* 1 1
462 1 2 1 1 65 VAL H . 142 . HN 1 1
463 1 1 1 1 40 THR HB . 117 . HB 1 1
463 1 2 1 1 42 GLU H . 119 . HN 1 1
464 1 1 1 1 62 GLU HA . 139 . HA 1 1
464 1 2 1 1 65 VAL H . 142 . HN 1 1
465 1 1 1 1 61 TYR HA . 138 . HA 1 1
465 1 2 1 1 65 VAL H . 142 . HN 1 1
466 1 1 1 1 40 THR MG . 117 . HG2* 1 1
466 1 2 1 1 42 GLU H . 119 . HN 1 1
467 1 1 1 1 65 VAL H . 142 . HN 1 1
467 1 2 1 1 65 VAL QG . 142 . HG1* 1 1
468 1 1 1 1 44 VAL H . 121 . HN 1 1
468 1 2 1 1 47 MET H . 124 . HN 1 1
469 1 1 1 1 44 VAL H . 121 . HN 1 1
469 1 2 1 1 44 VAL HB . 121 . HB 1 1
470 1 1 1 1 45 ASP H . 122 . HN 1 1
470 1 2 1 1 45 ASP HB2 . 122 . HB2 1 1
471 1 1 1 1 44 VAL HB . 121 . HB 1 1
471 1 2 1 1 45 ASP H . 122 . HN 1 1
472 1 1 1 1 25 ALA MB . 102 . HB* 1 1
472 1 2 1 1 45 ASP H . 122 . HN 1 1
473 1 1 1 1 44 VAL MG1 . 121 . HG1* 1 1
473 1 2 1 1 45 ASP H . 122 . HN 1 1
474 1 1 1 1 46 GLU H . 123 . HN 1 1
474 1 2 1 1 47 MET H . 124 . HN 1 1
475 1 1 1 1 44 VAL MG2 . 121 . HG2* 1 1
475 1 2 1 1 47 MET H . 124 . HN 1 1
476 1 1 1 1 45 ASP HB3 . 122 . HB1 1 1
476 1 2 1 1 46 GLU H . 123 . HN 1 1
477 1 1 1 1 46 GLU H . 123 . HN 1 1
477 1 2 1 1 46 GLU HG2 . 123 . HG2 1 1
478 1 1 1 1 46 GLU H . 123 . HN 1 1
478 1 2 1 1 46 GLU HG3 . 123 . HG1 1 1
479 1 1 1 1 45 ASP HA . 122 . HA 1 1
479 1 2 1 1 47 MET H . 124 . HN 1 1
480 1 1 1 1 44 VAL HA . 121 . HA 1 1
480 1 2 1 1 47 MET H . 124 . HN 1 1
481 1 1 1 1 46 GLU HG2 . 123 . HG2 1 1
481 1 2 1 1 47 MET H . 124 . HN 1 1
482 1 1 1 1 46 GLU HG3 . 123 . HG1 1 1
482 1 2 1 1 47 MET H . 124 . HN 1 1
483 1 1 1 1 28 LEU QD . 105 . HD1* 1 1
483 1 2 1 1 47 MET H . 124 . HN 1 1
484 1 1 1 1 49 ARG H . 126 . HN 1 1
484 1 2 1 1 50 GLU H . 127 . HN 1 1
485 1 1 1 1 45 ASP HA . 122 . HA 1 1
485 1 2 1 1 49 ARG H . 126 . HN 1 1
486 1 1 1 1 49 ARG H . 126 . HN 1 1
486 1 2 1 1 49 ARG HD2 . 126 . HD2 1 1
487 1 1 1 1 49 ARG H . 126 . HN 1 1
487 1 2 1 1 49 ARG HD3 . 126 . HD1 1 1
488 1 1 1 1 49 ARG H . 126 . HN 1 1
488 1 2 1 1 49 ARG HG3 . 126 . HG1 1 1
489 1 1 1 1 49 ARG H . 126 . HN 1 1
489 1 2 1 1 49 ARG HB2 . 126 . HB2 1 1
490 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
490 1 2 1 1 49 ARG H . 126 . HN 1 1
491 1 1 1 1 49 ARG HB2 . 126 . HB2 1 1
491 1 2 1 1 50 GLU H . 127 . HN 1 1
492 1 1 1 1 50 GLU H . 127 . HN 1 1
492 1 2 1 1 51 ALA H . 128 . HN 1 1
493 1 1 1 1 51 ALA H . 128 . HN 1 1
493 1 2 1 1 52 ASP HB3 . 129 . HB1 1 1
494 1 1 1 1 50 GLU HB3 . 127 . HB1 1 1
494 1 2 1 1 51 ALA H . 128 . HN 1 1
495 1 1 1 1 51 ALA H . 128 . HN 1 1
495 1 2 1 1 52 ASP HB2 . 129 . HB2 1 1
496 1 1 1 1 50 GLU HB2 . 127 . HB2 1 1
496 1 2 1 1 51 ALA H . 128 . HN 1 1
497 1 1 1 1 51 ALA H . 128 . HN 1 1
497 1 2 1 1 51 ALA MB . 128 . HB* 1 1
498 1 1 1 1 51 ALA H . 128 . HN 1 1
498 1 2 1 1 52 ASP H . 129 . HN 1 1
499 1 1 1 1 49 ARG HA . 126 . HA 1 1
499 1 2 1 1 52 ASP H . 129 . HN 1 1
500 1 1 1 1 50 GLU HA . 127 . HA 1 1
500 1 2 1 1 52 ASP H . 129 . HN 1 1
501 1 1 1 1 52 ASP H . 129 . HN 1 1
501 1 2 1 1 52 ASP HB2 . 129 . HB2 1 1
502 1 1 1 1 51 ALA MB . 128 . HB* 1 1
502 1 2 1 1 52 ASP H . 129 . HN 1 1
503 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
503 1 2 1 1 52 ASP H . 129 . HN 1 1
504 1 1 1 1 53 ILE H . 130 . HN 1 1
504 1 2 1 1 55 GLY H . 132 . HN 1 1
505 1 1 1 1 52 ASP HA . 129 . HA 1 1
505 1 2 1 1 53 ILE H . 130 . HN 1 1
506 1 1 1 1 52 ASP HB3 . 129 . HB1 1 1
506 1 2 1 1 53 ILE H . 130 . HN 1 1
507 1 1 1 1 52 ASP HB2 . 129 . HB2 1 1
507 1 2 1 1 53 ILE H . 130 . HN 1 1
508 1 1 1 1 53 ILE H . 130 . HN 1 1
508 1 2 1 1 53 ILE HG12 . 130 . HG12 1 1
509 1 1 1 1 53 ILE H . 130 . HN 1 1
509 1 2 1 1 53 ILE MD . 130 . HD1* 1 1
510 1 1 1 1 4 SER H . 81 . HN 1 1
510 1 2 1 1 4 SER HB3 . 81 . HB1 1 1
511 1 1 1 1 3 ASP HB2 . 80 . HB2 1 1
511 1 2 1 1 4 SER H . 81 . HN 1 1
512 1 1 1 1 3 ASP HB3 . 80 . HB1 1 1
512 1 2 1 1 4 SER H . 81 . HN 1 1
513 1 1 1 1 53 ILE HB . 130 . HB 1 1
513 1 2 1 1 54 ASP H . 131 . HN 1 1
514 1 1 1 1 53 ILE HG13 . 130 . HG11 1 1
514 1 2 1 1 54 ASP H . 131 . HN 1 1
515 1 1 1 1 53 ILE HG12 . 130 . HG12 1 1
515 1 2 1 1 54 ASP H . 131 . HN 1 1
516 1 1 1 1 53 ILE MG . 130 . HG2* 1 1
516 1 2 1 1 54 ASP H . 131 . HN 1 1
517 1 1 1 1 54 ASP H . 131 . HN 1 1
517 1 2 1 1 55 GLY H . 132 . HN 1 1
518 1 1 1 1 55 GLY H . 132 . HN 1 1
518 1 2 1 1 57 GLY H . 134 . HN 1 1
519 1 1 1 1 53 ILE MG . 130 . HG2* 1 1
519 1 2 1 1 55 GLY H . 132 . HN 1 1
520 1 1 1 1 53 ILE HB . 130 . HB 1 1
520 1 2 1 1 55 GLY H . 132 . HN 1 1
521 1 1 1 1 56 ASP H . 133 . HN 1 1
521 1 2 1 1 57 GLY H . 134 . HN 1 1
522 1 1 1 1 56 ASP H . 133 . HN 1 1
522 1 2 1 1 58 GLN H . 135 . HN 1 1
523 1 1 1 1 55 GLY H . 132 . HN 1 1
523 1 2 1 1 56 ASP H . 133 . HN 1 1
524 1 1 1 1 56 ASP H . 133 . HN 1 1
524 1 2 1 1 58 GLN HB2 . 135 . HB2 1 1
525 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
525 1 2 1 1 56 ASP H . 133 . HN 1 1
526 1 1 1 1 57 GLY H . 134 . HN 1 1
526 1 2 1 1 58 GLN HA . 135 . HA 1 1
527 1 1 1 1 55 GLY HA2 . 132 . HA2 1 1
527 1 2 1 1 57 GLY H . 134 . HN 1 1
528 1 1 1 1 57 GLY H . 134 . HN 1 1
528 1 2 1 1 58 GLN HB2 . 135 . HB2 1 1
529 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
529 1 2 1 1 57 GLY H . 134 . HN 1 1
530 1 1 1 1 57 GLY H . 134 . HN 1 1
530 1 2 1 1 58 GLN H . 135 . HN 1 1
531 1 1 1 1 58 GLN H . 135 . HN 1 1
531 1 2 1 1 59 VAL H . 136 . HN 1 1
532 1 1 1 1 56 ASP HA . 133 . HA 1 1
532 1 2 1 1 58 GLN H . 135 . HN 1 1
533 1 1 1 1 55 GLY HA2 . 132 . HA2 1 1
533 1 2 1 1 58 GLN H . 135 . HN 1 1
534 1 1 1 1 58 GLN H . 135 . HN 1 1
534 1 2 1 1 58 GLN HB2 . 135 . HB2 1 1
535 1 1 1 1 23 ILE H . 100 . HN 1 1
535 1 2 1 1 59 VAL H . 136 . HN 1 1
536 1 1 1 1 22 TYR QD . 99 . HD* 1 1
536 1 2 1 1 59 VAL H . 136 . HN 1 1
537 1 1 1 1 58 GLN HA . 135 . HA 1 1
537 1 2 1 1 59 VAL H . 136 . HN 1 1
538 1 1 1 1 23 ILE HA . 100 . HA 1 1
538 1 2 1 1 59 VAL H . 136 . HN 1 1
539 1 1 1 1 22 TYR HB3 . 99 . HB1 1 1
539 1 2 1 1 59 VAL H . 136 . HN 1 1
540 1 1 1 1 59 VAL H . 136 . HN 1 1
540 1 2 1 1 59 VAL HB . 136 . HB 1 1
541 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
541 1 2 1 1 59 VAL H . 136 . HN 1 1
542 1 1 1 1 23 ILE MD . 100 . HD1* 1 1
542 1 2 1 1 59 VAL H . 136 . HN 1 1
543 1 1 1 1 23 ILE HG13 . 100 . HG11 1 1
543 1 2 1 1 59 VAL H . 136 . HN 1 1
544 1 1 1 1 59 VAL H . 136 . HN 1 1
544 1 2 1 1 60 ASN H . 137 . HN 1 1
545 1 1 1 1 60 ASN H . 137 . HN 1 1
545 1 2 1 1 61 TYR H . 138 . HN 1 1
546 1 1 1 1 22 TYR QD . 99 . HD* 1 1
546 1 2 1 1 60 ASN H . 137 . HN 1 1
547 1 1 1 1 59 VAL HA . 136 . HA 1 1
547 1 2 1 1 60 ASN H . 137 . HN 1 1
548 1 1 1 1 60 ASN H . 137 . HN 1 1
548 1 2 1 1 63 GLU HA . 140 . HA 1 1
549 1 1 1 1 60 ASN H . 137 . HN 1 1
549 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
550 1 1 1 1 60 ASN H . 137 . HN 1 1
550 1 2 1 1 63 GLU HG2 . 140 . HG2 1 1
551 1 1 1 1 59 VAL HB . 136 . HB 1 1
551 1 2 1 1 60 ASN H . 137 . HN 1 1
552 1 1 1 1 59 VAL MG2 . 136 . HG2* 1 1
552 1 2 1 1 60 ASN H . 137 . HN 1 1
553 1 1 1 1 10 GLU H . 87 . HN 1 1
553 1 2 1 1 12 PHE QD . 89 . HD* 1 1
554 1 1 1 1 61 TYR H . 138 . HN 1 1
554 1 2 1 1 61 TYR QD . 138 . HD* 1 1
555 1 1 1 1 61 TYR H . 138 . HN 1 1
555 1 2 1 1 61 TYR HB2 . 138 . HB2 1 1
556 1 1 1 1 10 GLU H . 87 . HN 1 1
556 1 2 1 1 11 ALA MB . 88 . HB* 1 1
557 1 1 1 1 61 TYR QD . 138 . HD* 1 1
557 1 2 1 1 62 GLU H . 139 . HN 1 1
558 1 1 1 1 62 GLU H . 139 . HN 1 1
558 1 2 1 1 63 GLU HA . 140 . HA 1 1
559 1 1 1 1 62 GLU H . 139 . HN 1 1
559 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
560 1 1 1 1 63 GLU H . 140 . HN 1 1
560 1 2 1 1 65 VAL H . 142 . HN 1 1
561 1 1 1 1 62 GLU H . 139 . HN 1 1
561 1 2 1 1 63 GLU H . 140 . HN 1 1
562 1 1 1 1 53 ILE MD . 130 . HD1* 1 1
562 1 2 1 1 63 GLU H . 140 . HN 1 1
563 1 1 1 1 64 PHE H . 141 . HN 1 1
563 1 2 1 1 65 VAL H . 142 . HN 1 1
564 1 1 1 1 64 PHE H . 141 . HN 1 1
564 1 2 1 1 64 PHE QD . 141 . HD* 1 1
565 1 1 1 1 61 TYR HA . 138 . HA 1 1
565 1 2 1 1 64 PHE H . 141 . HN 1 1
566 1 1 1 1 63 GLU HG3 . 140 . HG1 1 1
566 1 2 1 1 64 PHE H . 141 . HN 1 1
567 1 1 1 1 60 ASN H . 137 . HN 1 1
567 1 2 1 1 64 PHE H . 141 . HN 1 1
568 1 1 1 1 66 GLN H . 143 . HN 1 1
568 1 2 1 1 67 MET H . 144 . HN 1 1
569 1 1 1 1 66 GLN H . 143 . HN 1 1
569 1 2 1 1 66 GLN HG2 . 143 . HG2 1 1
570 1 1 1 1 66 GLN H . 143 . HN 1 1
570 1 2 1 1 66 GLN HG3 . 143 . HG1 1 1
571 1 1 1 1 66 GLN H . 143 . HN 1 1
571 1 2 1 1 66 GLN HB2 . 143 . HB2 1 1
572 1 1 1 1 66 GLN H . 143 . HN 1 1
572 1 2 1 1 66 GLN HB3 . 143 . HB1 1 1
573 1 1 1 1 66 GLN HB3 . 143 . HB1 1 1
573 1 2 1 1 67 MET H . 144 . HN 1 1
574 1 1 1 1 51 ALA MB . 128 . HB* 1 1
574 1 2 1 1 67 MET H . 144 . HN 1 1
575 1 1 1 1 67 MET H . 144 . HN 1 1
575 1 2 1 1 68 MET H . 145 . HN 1 1
576 1 1 1 1 20 ASN HA . 97 . HA 1 1
576 1 2 1 1 22 TYR H . 99 . HN 1 1
577 1 1 1 1 68 MET H . 145 . HN 1 1
577 1 2 1 1 68 MET HB2 . 145 . HB2 1 1
578 1 1 1 1 68 MET H . 145 . HN 1 1
578 1 2 1 1 68 MET HB3 . 145 . HB1 1 1
579 1 1 1 1 68 MET H . 145 . HN 1 1
579 1 2 1 1 68 MET ME . 145 . HE* 1 1
580 1 1 1 1 70 ALA MB . 147 . HB* 1 1
580 1 2 1 1 71 LYS H . 148 . HN 1 1
581 1 1 1 1 23 ILE HA . 100 . HA 1 1
581 1 2 1 1 24 SER H . 101 . HN 1 1
582 1 1 1 1 3 ASP H . 80 . HN 1 1
582 1 2 1 1 3 ASP QB . 80 . HB* 1 1
583 1 1 1 1 3 ASP QB . 80 . HB* 1 1
583 1 2 1 1 4 SER H . 81 . HN 1 1
584 1 1 1 1 4 SER H . 81 . HN 1 1
584 1 2 1 1 4 SER QB . 81 . HB* 1 1
585 1 1 1 1 5 GLU H . 82 . HN 1 1
585 1 2 1 1 5 GLU QG . 82 . HG* 1 1
586 1 1 1 1 5 GLU HA . 82 . HA 1 1
586 1 2 1 1 5 GLU QG . 82 . HG* 1 1
587 1 1 1 1 5 GLU QB . 82 . HB* 1 1
587 1 2 1 1 5 GLU QG . 82 . HG* 1 1
588 1 1 1 1 5 GLU QG . 82 . HG* 1 1
588 1 2 1 1 8 ILE MD . 85 . HD1* 1 1
589 1 1 1 1 5 GLU QG . 82 . HG* 1 1
589 1 2 1 1 9 ARG QG . 86 . HG* 1 1
590 1 1 1 1 6 GLU H . 83 . HN 1 1
590 1 2 1 1 6 GLU QB . 83 . HB* 1 1
591 1 1 1 1 6 GLU QB . 83 . HB* 1 1
591 1 2 1 1 6 GLU QG . 83 . HG* 1 1
592 1 1 1 1 7 GLU HA . 84 . HA 1 1
592 1 2 1 1 7 GLU QG . 84 . HG* 1 1
593 1 1 1 1 7 GLU QB . 84 . HB* 1 1
593 1 2 1 1 8 ILE H . 85 . HN 1 1
594 1 1 1 1 7 GLU QB . 84 . HB* 1 1
594 1 2 1 1 8 ILE HA . 85 . HA 1 1
595 1 1 1 1 7 GLU QB . 84 . HB* 1 1
595 1 2 1 1 8 ILE HG12 . 85 . HG12 1 1
596 1 1 1 1 7 GLU QG . 84 . HG* 1 1
596 1 2 1 1 8 ILE H . 85 . HN 1 1
597 1 1 1 1 8 ILE HA . 85 . HA 1 1
597 1 2 1 1 65 VAL QG . 142 . HG* 1 1
598 1 1 1 1 8 ILE HG12 . 85 . HG12 1 1
598 1 2 1 1 65 VAL QG . 142 . HG* 1 1
599 1 1 1 1 8 ILE MD . 85 . HD1* 1 1
599 1 2 1 1 9 ARG QG . 86 . HG* 1 1
600 1 1 1 1 8 ILE MD . 85 . HD1* 1 1
600 1 2 1 1 65 VAL QG . 142 . HG* 1 1
601 1 1 1 1 9 ARG H . 86 . HN 1 1
601 1 2 1 1 9 ARG QG . 86 . HG* 1 1
602 1 1 1 1 9 ARG H . 86 . HN 1 1
602 1 2 1 1 10 GLU QB . 87 . HB* 1 1
603 1 1 1 1 9 ARG HA . 86 . HA 1 1
603 1 2 1 1 9 ARG QG . 86 . HG* 1 1
604 1 1 1 1 9 ARG HB2 . 86 . HB2 1 1
604 1 2 1 1 10 GLU QB . 87 . HB* 1 1
605 1 1 1 1 9 ARG HB2 . 86 . HB2 1 1
605 1 2 1 1 10 GLU QG . 87 . HG* 1 1
606 1 1 1 1 9 ARG QG . 86 . HG* 1 1
606 1 2 1 1 10 GLU H . 87 . HN 1 1
607 1 1 1 1 10 GLU H . 87 . HN 1 1
607 1 2 1 1 10 GLU QB . 87 . HB* 1 1
608 1 1 1 1 10 GLU H . 87 . HN 1 1
608 1 2 1 1 10 GLU QG . 87 . HG* 1 1
609 1 1 1 1 10 GLU HA . 87 . HA 1 1
609 1 2 1 1 10 GLU QG . 87 . HG* 1 1
610 1 1 1 1 10 GLU HA . 87 . HA 1 1
610 1 2 1 1 14 VAL QG . 91 . HG* 1 1
611 1 1 1 1 10 GLU QB . 87 . HB* 1 1
611 1 2 1 1 10 GLU QG . 87 . HG* 1 1
612 1 1 1 1 10 GLU QB . 87 . HB* 1 1
612 1 2 1 1 11 ALA H . 88 . HN 1 1
613 1 1 1 1 10 GLU QB . 87 . HB* 1 1
613 1 2 1 1 14 VAL QG . 91 . HG* 1 1
614 1 1 1 1 10 GLU QG . 87 . HG* 1 1
614 1 2 1 1 11 ALA H . 88 . HN 1 1
615 1 1 1 1 10 GLU QG . 87 . HG* 1 1
615 1 2 1 1 14 VAL QG . 91 . HG* 1 1
616 1 1 1 1 11 ALA H . 88 . HN 1 1
616 1 2 1 1 14 VAL QG . 91 . HG* 1 1
617 1 1 1 1 11 ALA HA . 88 . HA 1 1
617 1 2 1 1 14 VAL QG . 91 . HG* 1 1
618 1 1 1 1 11 ALA MB . 88 . HB* 1 1
618 1 2 1 1 14 VAL QG . 91 . HG* 1 1
619 1 1 1 1 12 PHE HB3 . 89 . HB1 1 1
619 1 2 1 1 13 ARG QG . 90 . HG* 1 1
620 1 1 1 1 12 PHE QD . 89 . HD* 1 1
620 1 2 1 1 13 ARG QD . 90 . HD* 1 1
621 1 1 1 1 12 PHE QD . 89 . HD* 1 1
621 1 2 1 1 65 VAL QG . 142 . HG* 1 1
622 1 1 1 1 13 ARG H . 90 . HN 1 1
622 1 2 1 1 13 ARG QB . 90 . HB* 1 1
623 1 1 1 1 13 ARG H . 90 . HN 1 1
623 1 2 1 1 13 ARG QG . 90 . HG* 1 1
624 1 1 1 1 13 ARG H . 90 . HN 1 1
624 1 2 1 1 13 ARG QD . 90 . HD* 1 1
625 1 1 1 1 13 ARG H . 90 . HN 1 1
625 1 2 1 1 14 VAL QG . 91 . HG* 1 1
626 1 1 1 1 13 ARG HA . 90 . HA 1 1
626 1 2 1 1 13 ARG QB . 90 . HB* 1 1
627 1 1 1 1 13 ARG HA . 90 . HA 1 1
627 1 2 1 1 13 ARG QG . 90 . HG* 1 1
628 1 1 1 1 13 ARG HA . 90 . HA 1 1
628 1 2 1 1 13 ARG QD . 90 . HD* 1 1
629 1 1 1 1 13 ARG HA . 90 . HA 1 1
629 1 2 1 1 14 VAL QG . 91 . HG* 1 1
630 1 1 1 1 13 ARG HA . 90 . HA 1 1
630 1 2 1 1 16 ASP QB . 93 . HB* 1 1
631 1 1 1 1 13 ARG QB . 90 . HB* 1 1
631 1 2 1 1 13 ARG QD . 90 . HD* 1 1
632 1 1 1 1 13 ARG QB . 90 . HB* 1 1
632 1 2 1 1 14 VAL H . 91 . HN 1 1
633 1 1 1 1 14 VAL H . 91 . HN 1 1
633 1 2 1 1 14 VAL QG . 91 . HG* 1 1
634 1 1 1 1 14 VAL HA . 91 . HA 1 1
634 1 2 1 1 14 VAL QG . 91 . HG* 1 1
635 1 1 1 1 14 VAL QG . 91 . HG* 1 1
635 1 2 1 1 15 PHE H . 92 . HN 1 1
636 1 1 1 1 14 VAL QG . 91 . HG* 1 1
636 1 2 1 1 15 PHE QD . 92 . HD* 1 1
637 1 1 1 1 15 PHE H . 92 . HN 1 1
637 1 2 1 1 16 ASP QB . 93 . HB* 1 1
638 1 1 1 1 15 PHE QD . 92 . HD* 1 1
638 1 2 1 1 31 VAL QG . 108 . HG* 1 1
639 1 1 1 1 16 ASP QB . 93 . HB* 1 1
639 1 2 1 1 18 ASP H . 95 . HN 1 1
640 1 1 1 1 16 ASP QB . 93 . HB* 1 1
640 1 2 1 1 19 GLY H . 96 . HN 1 1
641 1 1 1 1 16 ASP QB . 93 . HB* 1 1
641 1 2 1 1 19 GLY QA . 96 . HA* 1 1
642 1 1 1 1 16 ASP QB . 93 . HB* 1 1
642 1 2 1 1 21 GLY H . 98 . HN 1 1
643 1 1 1 1 17 LYS H . 94 . HN 1 1
643 1 2 1 1 17 LYS QD . 94 . HD* 1 1
644 1 1 1 1 17 LYS H . 94 . HN 1 1
644 1 2 1 1 31 VAL QG . 108 . HG* 1 1
645 1 1 1 1 17 LYS HB2 . 94 . HB2 1 1
645 1 2 1 1 17 LYS QD . 94 . HD* 1 1
646 1 1 1 1 17 LYS HB2 . 94 . HB2 1 1
646 1 2 1 1 27 GLU QG . 104 . HG* 1 1
647 1 1 1 1 17 LYS HB3 . 94 . HB1 1 1
647 1 2 1 1 27 GLU QG . 104 . HG* 1 1
648 1 1 1 1 17 LYS QD . 94 . HD* 1 1
648 1 2 1 1 18 ASP H . 95 . HN 1 1
649 1 1 1 1 17 LYS QD . 94 . HD* 1 1
649 1 2 1 1 31 VAL QG . 108 . HG* 1 1
650 1 1 1 1 17 LYS QD . 94 . HD* 1 1
650 1 2 1 1 32 MET H . 109 . HN 1 1
651 1 1 1 1 17 LYS QE . 94 . HE* 1 1
651 1 2 1 1 31 VAL HB . 108 . HB 1 1
652 1 1 1 1 17 LYS QE . 94 . HE* 1 1
652 1 2 1 1 31 VAL QG . 108 . HG* 1 1
653 1 1 1 1 18 ASP H . 95 . HN 1 1
653 1 2 1 1 18 ASP QB . 95 . HB* 1 1
654 1 1 1 1 18 ASP H . 95 . HN 1 1
654 1 2 1 1 27 GLU QG . 104 . HG* 1 1
655 1 1 1 1 18 ASP QB . 95 . HB* 1 1
655 1 2 1 1 19 GLY H . 96 . HN 1 1
656 1 1 1 1 18 ASP QB . 95 . HB* 1 1
656 1 2 1 1 19 GLY QA . 96 . HA* 1 1
657 1 1 1 1 19 GLY QA . 96 . HA* 1 1
657 1 2 1 1 21 GLY H . 98 . HN 1 1
658 1 1 1 1 20 ASN H . 97 . HN 1 1
658 1 2 1 1 20 ASN QB . 97 . HB* 1 1
659 1 1 1 1 20 ASN H . 97 . HN 1 1
659 1 2 1 1 21 GLY QA . 98 . HA* 1 1
660 1 1 1 1 20 ASN QB . 97 . HB* 1 1
660 1 2 1 1 22 TYR QD . 99 . HD* 1 1
661 1 1 1 1 21 GLY QA . 98 . HA* 1 1
661 1 2 1 1 61 TYR QE . 138 . HE* 1 1
662 1 1 1 1 23 ILE H . 100 . HN 1 1
662 1 2 1 1 59 VAL QG . 136 . HG* 1 1
663 1 1 1 1 23 ILE HB . 100 . HB 1 1
663 1 2 1 1 59 VAL QG . 136 . HG* 1 1
664 1 1 1 1 23 ILE MG . 100 . HG2* 1 1
664 1 2 1 1 24 SER QB . 101 . HB* 1 1
665 1 1 1 1 23 ILE HG12 . 100 . HG12 1 1
665 1 2 1 1 59 VAL QG . 136 . HG* 1 1
666 1 1 1 1 23 ILE MD . 100 . HD1* 1 1
666 1 2 1 1 24 SER QB . 101 . HB* 1 1
667 1 1 1 1 23 ILE MD . 100 . HD1* 1 1
667 1 2 1 1 59 VAL QG . 136 . HG* 1 1
668 1 1 1 1 24 SER H . 101 . HN 1 1
668 1 2 1 1 24 SER QB . 101 . HB* 1 1
669 1 1 1 1 24 SER H . 101 . HN 1 1
669 1 2 1 1 27 GLU QG . 104 . HG* 1 1
670 1 1 1 1 24 SER QB . 101 . HB* 1 1
670 1 2 1 1 25 ALA H . 102 . HN 1 1
671 1 1 1 1 24 SER QB . 101 . HB* 1 1
671 1 2 1 1 25 ALA MB . 102 . HB* 1 1
672 1 1 1 1 24 SER QB . 101 . HB* 1 1
672 1 2 1 1 26 ALA H . 103 . HN 1 1
673 1 1 1 1 24 SER QB . 101 . HB* 1 1
673 1 2 1 1 26 ALA MB . 103 . HB* 1 1
674 1 1 1 1 24 SER QB . 101 . HB* 1 1
674 1 2 1 1 27 GLU H . 104 . HN 1 1
675 1 1 1 1 24 SER QB . 101 . HB* 1 1
675 1 2 1 1 27 GLU QG . 104 . HG* 1 1
676 1 1 1 1 24 SER QB . 101 . HB* 1 1
676 1 2 1 1 48 ILE MD . 125 . HD1* 1 1
677 1 1 1 1 25 ALA HA . 102 . HA 1 1
677 1 2 1 1 27 GLU QG . 104 . HG* 1 1
678 1 1 1 1 25 ALA MB . 102 . HB* 1 1
678 1 2 1 1 29 ARG QD . 106 . HD* 1 1
679 1 1 1 1 26 ALA H . 103 . HN 1 1
679 1 2 1 1 27 GLU QG . 104 . HG* 1 1
680 1 1 1 1 26 ALA HA . 103 . HA 1 1
680 1 2 1 1 29 ARG QD . 106 . HD* 1 1
681 1 1 1 1 26 ALA MB . 103 . HB* 1 1
681 1 2 1 1 27 GLU QG . 104 . HG* 1 1
682 1 1 1 1 26 ALA MB . 103 . HB* 1 1
682 1 2 1 1 29 ARG QD . 106 . HD* 1 1
683 1 1 1 1 27 GLU H . 104 . HN 1 1
683 1 2 1 1 27 GLU QG . 104 . HG* 1 1
684 1 1 1 1 27 GLU HA . 104 . HA 1 1
684 1 2 1 1 27 GLU QG . 104 . HG* 1 1
685 1 1 1 1 27 GLU HA . 104 . HA 1 1
685 1 2 1 1 30 HIS QB . 107 . HB* 1 1
686 1 1 1 1 27 GLU HA . 104 . HA 1 1
686 1 2 1 1 31 VAL QG . 108 . HG* 1 1
687 1 1 1 1 27 GLU HB2 . 104 . HB2 1 1
687 1 2 1 1 31 VAL QG . 108 . HG* 1 1
688 1 1 1 1 27 GLU HB3 . 104 . HB1 1 1
688 1 2 1 1 27 GLU QG . 104 . HG* 1 1
689 1 1 1 1 27 GLU HB3 . 104 . HB1 1 1
689 1 2 1 1 31 VAL QG . 108 . HG* 1 1
690 1 1 1 1 27 GLU QG . 104 . HG* 1 1
690 1 2 1 1 28 LEU H . 105 . HN 1 1
691 1 1 1 1 28 LEU H . 105 . HN 1 1
691 1 2 1 1 29 ARG QD . 106 . HD* 1 1
692 1 1 1 1 28 LEU H . 105 . HN 1 1
692 1 2 1 1 31 VAL QG . 108 . HG* 1 1
693 1 1 1 1 28 LEU HA . 105 . HA 1 1
693 1 2 1 1 31 VAL QG . 108 . HG* 1 1
694 1 1 1 1 28 LEU QD . 105 . HD1* 1 1
694 1 2 1 1 47 MET QB . 124 . HB* 1 1
695 1 1 1 1 28 LEU QD . 105 . HD2* 1 1
695 1 2 1 1 31 VAL QG . 108 . HG* 1 1
696 1 1 1 1 28 LEU QD . 105 . HD2* 1 1
696 1 2 1 1 32 MET QG . 109 . HG* 1 1
697 1 1 1 1 29 ARG H . 106 . HN 1 1
697 1 2 1 1 29 ARG QG . 106 . HG* 1 1
698 1 1 1 1 29 ARG H . 106 . HN 1 1
698 1 2 1 1 29 ARG QD . 106 . HD* 1 1
699 1 1 1 1 29 ARG H . 106 . HN 1 1
699 1 2 1 1 32 MET QG . 109 . HG* 1 1
700 1 1 1 1 29 ARG HA . 106 . HA 1 1
700 1 2 1 1 31 VAL QG . 108 . HG* 1 1
701 1 1 1 1 29 ARG HB2 . 106 . HB2 1 1
701 1 2 1 1 29 ARG QD . 106 . HD* 1 1
702 1 1 1 1 29 ARG HB3 . 106 . HB1 1 1
702 1 2 1 1 29 ARG QD . 106 . HD* 1 1
703 1 1 1 1 29 ARG QD . 106 . HD* 1 1
703 1 2 1 1 29 ARG QG . 106 . HG* 1 1
704 1 1 1 1 29 ARG QG . 106 . HG* 1 1
704 1 2 1 1 30 HIS H . 107 . HN 1 1
705 1 1 1 1 29 ARG QG . 106 . HG* 1 1
705 1 2 1 1 30 HIS HA . 107 . HA 1 1
706 1 1 1 1 29 ARG QD . 106 . HD* 1 1
706 1 2 1 1 44 VAL MG1 . 121 . HG1* 1 1
707 1 1 1 1 29 ARG QD . 106 . HD* 1 1
707 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
708 1 1 1 1 30 HIS H . 107 . HN 1 1
708 1 2 1 1 30 HIS QB . 107 . HB* 1 1
709 1 1 1 1 30 HIS H . 107 . HN 1 1
709 1 2 1 1 31 VAL QG . 108 . HG* 1 1
710 1 1 1 1 30 HIS QB . 107 . HB* 1 1
710 1 2 1 1 31 VAL H . 108 . HN 1 1
711 1 1 1 1 30 HIS QB . 107 . HB* 1 1
711 1 2 1 1 31 VAL QG . 108 . HG* 1 1
712 1 1 1 1 31 VAL H . 108 . HN 1 1
712 1 2 1 1 31 VAL QG . 108 . HG* 1 1
713 1 1 1 1 31 VAL H . 108 . HN 1 1
713 1 2 1 1 34 ASN QB . 111 . HB* 1 1
714 1 1 1 1 31 VAL HA . 108 . HA 1 1
714 1 2 1 1 31 VAL QG . 108 . HG* 1 1
715 1 1 1 1 31 VAL HA . 108 . HA 1 1
715 1 2 1 1 34 ASN QB . 111 . HB* 1 1
716 1 1 1 1 31 VAL QG . 108 . HG* 1 1
716 1 2 1 1 32 MET H . 109 . HN 1 1
717 1 1 1 1 31 VAL QG . 108 . HG* 1 1
717 1 2 1 1 32 MET QG . 109 . HG* 1 1
718 1 1 1 1 31 VAL QG . 108 . HG* 1 1
718 1 2 1 1 34 ASN H . 111 . HN 1 1
719 1 1 1 1 31 VAL QG . 108 . HG* 1 1
719 1 2 1 1 34 ASN QB . 111 . HB* 1 1
720 1 1 1 1 31 VAL QG . 108 . HG* 1 1
720 1 2 1 1 35 LEU HG . 112 . HG 1 1
721 1 1 1 1 31 VAL QG . 108 . HG* 1 1
721 1 2 1 1 35 LEU MD1 . 112 . HD1* 1 1
722 1 1 1 1 32 MET H . 109 . HN 1 1
722 1 2 1 1 32 MET QB . 109 . HB* 1 1
723 1 1 1 1 32 MET H . 109 . HN 1 1
723 1 2 1 1 39 LEU QB . 116 . HB* 1 1
724 1 1 1 1 32 MET HA . 109 . HA 1 1
724 1 2 1 1 35 LEU QB . 112 . HB* 1 1
725 1 1 1 1 32 MET QB . 109 . HB* 1 1
725 1 2 1 1 33 THR H . 110 . HN 1 1
726 1 1 1 1 32 MET QG . 109 . HG* 1 1
726 1 2 1 1 33 THR H . 110 . HN 1 1
727 1 1 1 1 32 MET QG . 109 . HG* 1 1
727 1 2 1 1 39 LEU QB . 116 . HB* 1 1
728 1 1 1 1 32 MET QG . 109 . HG* 1 1
728 1 2 1 1 39 LEU QD . 116 . HD* 1 1
729 1 1 1 1 32 MET QG . 109 . HG* 1 1
729 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
730 1 1 1 1 34 ASN H . 111 . HN 1 1
730 1 2 1 1 34 ASN QB . 111 . HB* 1 1
731 1 1 1 1 34 ASN H . 111 . HN 1 1
731 1 2 1 1 35 LEU QB . 112 . HB* 1 1
732 1 1 1 1 34 ASN QB . 111 . HB* 1 1
732 1 2 1 1 35 LEU H . 112 . HN 1 1
733 1 1 1 1 34 ASN QB . 111 . HB* 1 1
733 1 2 1 1 35 LEU HG . 112 . HG 1 1
734 1 1 1 1 34 ASN QB . 111 . HB* 1 1
734 1 2 1 1 35 LEU MD1 . 112 . HD1* 1 1
735 1 1 1 1 34 ASN QB . 111 . HB* 1 1
735 1 2 1 1 35 LEU MD2 . 112 . HD2* 1 1
736 1 1 1 1 35 LEU H . 112 . HN 1 1
736 1 2 1 1 35 LEU QB . 112 . HB* 1 1
737 1 1 1 1 35 LEU QB . 112 . HB* 1 1
737 1 2 1 1 35 LEU MD1 . 112 . HD1* 1 1
738 1 1 1 1 35 LEU QB . 112 . HB* 1 1
738 1 2 1 1 36 GLY H . 113 . HN 1 1
739 1 1 1 1 35 LEU QB . 112 . HB* 1 1
739 1 2 1 1 37 GLU H . 114 . HN 1 1
740 1 1 1 1 37 GLU QB . 114 . HB* 1 1
740 1 2 1 1 39 LEU QD . 116 . HD* 1 1
741 1 1 1 1 39 LEU H . 116 . HN 1 1
741 1 2 1 1 39 LEU QB . 116 . HB* 1 1
742 1 1 1 1 39 LEU H . 116 . HN 1 1
742 1 2 1 1 39 LEU QD . 116 . HD* 1 1
743 1 1 1 1 39 LEU QB . 116 . HB* 1 1
743 1 2 1 1 44 VAL H . 121 . HN 1 1
744 1 1 1 1 39 LEU QB . 116 . HB* 1 1
744 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
745 1 1 1 1 39 LEU QD . 116 . HD* 1 1
745 1 2 1 1 44 VAL H . 121 . HN 1 1
746 1 1 1 1 39 LEU QD . 116 . HD* 1 1
746 1 2 1 1 44 VAL MG2 . 121 . HG2* 1 1
747 1 1 1 1 41 ASP H . 118 . HN 1 1
747 1 2 1 1 41 ASP QB . 118 . HB* 1 1
748 1 1 1 1 41 ASP H . 118 . HN 1 1
748 1 2 1 1 42 GLU QB . 119 . HB* 1 1
749 1 1 1 1 41 ASP H . 118 . HN 1 1
749 1 2 1 1 42 GLU QG . 119 . HG* 1 1
750 1 1 1 1 41 ASP QB . 118 . HB* 1 1
750 1 2 1 1 42 GLU H . 119 . HN 1 1
751 1 1 1 1 42 GLU H . 119 . HN 1 1
751 1 2 1 1 42 GLU QB . 119 . HB* 1 1
752 1 1 1 1 42 GLU H . 119 . HN 1 1
752 1 2 1 1 42 GLU QG . 119 . HG* 1 1
753 1 1 1 1 42 GLU QB . 119 . HB* 1 1
753 1 2 1 1 42 GLU QG . 119 . HG* 1 1
754 1 1 1 1 42 GLU QB . 119 . HB* 1 1
754 1 2 1 1 43 GLU H . 120 . HN 1 1
755 1 1 1 1 42 GLU QB . 119 . HB* 1 1
755 1 2 1 1 46 GLU QB . 123 . HB* 1 1
756 1 1 1 1 42 GLU QG . 119 . HG* 1 1
756 1 2 1 1 43 GLU H . 120 . HN 1 1
757 1 1 1 1 43 GLU H . 120 . HN 1 1
757 1 2 1 1 43 GLU QB . 120 . HB* 1 1
758 1 1 1 1 43 GLU H . 120 . HN 1 1
758 1 2 1 1 43 GLU QG . 120 . HG* 1 1
759 1 1 1 1 43 GLU H . 120 . HN 1 1
759 1 2 1 1 46 GLU QB . 123 . HB* 1 1
760 1 1 1 1 43 GLU HA . 120 . HA 1 1
760 1 2 1 1 46 GLU QB . 123 . HB* 1 1
761 1 1 1 1 46 GLU H . 123 . HN 1 1
761 1 2 1 1 46 GLU QB . 123 . HB* 1 1
762 1 1 1 1 46 GLU H . 123 . HN 1 1
762 1 2 1 1 46 GLU QG . 123 . HG* 1 1
763 1 1 1 1 46 GLU QB . 123 . HB* 1 1
763 1 2 1 1 47 MET H . 124 . HN 1 1
764 1 1 1 1 47 MET H . 124 . HN 1 1
764 1 2 1 1 47 MET QB . 124 . HB* 1 1
765 1 1 1 1 48 ILE HB . 125 . HB 1 1
765 1 2 1 1 59 VAL QG . 136 . HG* 1 1
766 1 1 1 1 48 ILE QG . 125 . HG1* 1 1
766 1 2 1 1 48 ILE MG . 125 . HG2* 1 1
767 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
767 1 2 1 1 52 ASP QB . 129 . HB* 1 1
768 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
768 1 2 1 1 57 GLY QA . 134 . HA* 1 1
769 1 1 1 1 48 ILE MG . 125 . HG2* 1 1
769 1 2 1 1 59 VAL QG . 136 . HG* 1 1
770 1 1 1 1 48 ILE MD . 125 . HD1* 1 1
770 1 2 1 1 57 GLY QA . 134 . HA* 1 1
771 1 1 1 1 49 ARG H . 126 . HN 1 1
771 1 2 1 1 49 ARG QD . 126 . HD* 1 1
772 1 1 1 1 49 ARG H . 126 . HN 1 1
772 1 2 1 1 50 GLU QB . 127 . HB* 1 1
773 1 1 1 1 49 ARG H . 126 . HN 1 1
773 1 2 1 1 50 GLU QG . 127 . HG* 1 1
774 1 1 1 1 49 ARG H . 126 . HN 1 1
774 1 2 1 1 52 ASP QB . 129 . HB* 1 1
775 1 1 1 1 49 ARG H . 126 . HN 1 1
775 1 2 1 1 59 VAL QG . 136 . HG* 1 1
776 1 1 1 1 49 ARG HA . 126 . HA 1 1
776 1 2 1 1 49 ARG QD . 126 . HD* 1 1
777 1 1 1 1 49 ARG HB3 . 126 . HB1 1 1
777 1 2 1 1 49 ARG QD . 126 . HD* 1 1
778 1 1 1 1 50 GLU H . 127 . HN 1 1
778 1 2 1 1 50 GLU QB . 127 . HB* 1 1
779 1 1 1 1 50 GLU H . 127 . HN 1 1
779 1 2 1 1 50 GLU QG . 127 . HG* 1 1
780 1 1 1 1 50 GLU QB . 127 . HB* 1 1
780 1 2 1 1 67 MET ME . 144 . HE* 1 1
781 1 1 1 1 51 ALA H . 128 . HN 1 1
781 1 2 1 1 52 ASP QB . 129 . HB* 1 1
782 1 1 1 1 51 ALA H . 128 . HN 1 1
782 1 2 1 1 67 MET QG . 144 . HG* 1 1
783 1 1 1 1 52 ASP H . 129 . HN 1 1
783 1 2 1 1 52 ASP QB . 129 . HB* 1 1
784 1 1 1 1 52 ASP H . 129 . HN 1 1
784 1 2 1 1 59 VAL QG . 136 . HG* 1 1
785 1 1 1 1 52 ASP HA . 129 . HA 1 1
785 1 2 1 1 59 VAL QG . 136 . HG* 1 1
786 1 1 1 1 52 ASP QB . 129 . HB* 1 1
786 1 2 1 1 53 ILE H . 130 . HN 1 1
787 1 1 1 1 52 ASP QB . 129 . HB* 1 1
787 1 2 1 1 57 GLY H . 134 . HN 1 1
788 1 1 1 1 52 ASP QB . 129 . HB* 1 1
788 1 2 1 1 58 GLN H . 135 . HN 1 1
789 1 1 1 1 52 ASP QB . 129 . HB* 1 1
789 1 2 1 1 59 VAL QG . 136 . HG* 1 1
790 1 1 1 1 53 ILE H . 130 . HN 1 1
790 1 2 1 1 53 ILE QG . 130 . HG1* 1 1
791 1 1 1 1 53 ILE H . 130 . HN 1 1
791 1 2 1 1 63 GLU QB . 140 . HB* 1 1
792 1 1 1 1 53 ILE HA . 130 . HA 1 1
792 1 2 1 1 53 ILE QG . 130 . HG1* 1 1
793 1 1 1 1 53 ILE QG . 130 . HG1* 1 1
793 1 2 1 1 53 ILE MG . 130 . HG2* 1 1
794 1 1 1 1 53 ILE MG . 130 . HG2* 1 1
794 1 2 1 1 54 ASP QB . 131 . HB* 1 1
795 1 1 1 1 53 ILE QG . 130 . HG1* 1 1
795 1 2 1 1 55 GLY H . 132 . HN 1 1
796 1 1 1 1 53 ILE QG . 130 . HG1* 1 1
796 1 2 1 1 63 GLU HA . 140 . HA 1 1
797 1 1 1 1 53 ILE QG . 130 . HG1* 1 1
797 1 2 1 1 63 GLU HG2 . 140 . HG2 1 1
798 1 1 1 1 53 ILE QG . 130 . HG1* 1 1
798 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
799 1 1 1 1 53 ILE MD . 130 . HD1* 1 1
799 1 2 1 1 63 GLU QB . 140 . HB* 1 1
800 1 1 1 1 54 ASP H . 131 . HN 1 1
800 1 2 1 1 54 ASP QB . 131 . HB* 1 1
801 1 1 1 1 54 ASP QB . 131 . HB* 1 1
801 1 2 1 1 56 ASP H . 133 . HN 1 1
802 1 1 1 1 54 ASP QB . 131 . HB* 1 1
802 1 2 1 1 56 ASP QB . 133 . HB* 1 1
803 1 1 1 1 55 GLY HA2 . 132 . HA2 1 1
803 1 2 1 1 56 ASP QB . 133 . HB* 1 1
804 1 1 1 1 56 ASP H . 133 . HN 1 1
804 1 2 1 1 56 ASP QB . 133 . HB* 1 1
805 1 1 1 1 56 ASP H . 133 . HN 1 1
805 1 2 1 1 57 GLY QA . 134 . HA* 1 1
806 1 1 1 1 56 ASP QB . 133 . HB* 1 1
806 1 2 1 1 58 GLN H . 135 . HN 1 1
807 1 1 1 1 56 ASP QB . 133 . HB* 1 1
807 1 2 1 1 58 GLN HB2 . 135 . HB2 1 1
808 1 1 1 1 58 GLN H . 135 . HN 1 1
808 1 2 1 1 59 VAL QG . 136 . HG* 1 1
809 1 1 1 1 58 GLN HA . 135 . HA 1 1
809 1 2 1 1 59 VAL QG . 136 . HG* 1 1
810 1 1 1 1 59 VAL H . 136 . HN 1 1
810 1 2 1 1 59 VAL QG . 136 . HG* 1 1
811 1 1 1 1 59 VAL QG . 136 . HG* 1 1
811 1 2 1 1 60 ASN H . 137 . HN 1 1
812 1 1 1 1 59 VAL QG . 136 . HG* 1 1
812 1 2 1 1 61 TYR H . 138 . HN 1 1
813 1 1 1 1 59 VAL QG . 136 . HG* 1 1
813 1 2 1 1 61 TYR HA . 138 . HA 1 1
814 1 1 1 1 59 VAL QG . 136 . HG* 1 1
814 1 2 1 1 62 GLU H . 139 . HN 1 1
815 1 1 1 1 59 VAL QG . 136 . HG* 1 1
815 1 2 1 1 63 GLU HA . 140 . HA 1 1
816 1 1 1 1 59 VAL QG . 136 . HG* 1 1
816 1 2 1 1 63 GLU HG3 . 140 . HG1 1 1
817 1 1 1 1 59 VAL QG . 136 . HG* 1 1
817 1 2 1 1 64 PHE H . 141 . HN 1 1
818 1 1 1 1 59 VAL QG . 136 . HG* 1 1
818 1 2 1 1 64 PHE QB . 141 . HB* 1 1
819 1 1 1 1 59 VAL QG . 136 . HG* 1 1
819 1 2 1 1 64 PHE QD . 141 . HD* 1 1
820 1 1 1 1 59 VAL QG . 136 . HG* 1 1
820 1 2 1 1 64 PHE QE . 141 . HE* 1 1
821 1 1 1 1 59 VAL QG . 136 . HG* 1 1
821 1 2 1 1 65 VAL H . 142 . HN 1 1
822 1 1 1 1 60 ASN QB . 137 . HB* 1 1
822 1 2 1 1 61 TYR H . 138 . HN 1 1
823 1 1 1 1 61 TYR H . 138 . HN 1 1
823 1 2 1 1 61 TYR QB . 138 . HB* 1 1
824 1 1 1 1 61 TYR HA . 138 . HA 1 1
824 1 2 1 1 65 VAL QG . 142 . HG* 1 1
825 1 1 1 1 61 TYR QB . 138 . HB* 1 1
825 1 2 1 1 62 GLU H . 139 . HN 1 1
826 1 1 1 1 61 TYR QB . 138 . HB* 1 1
826 1 2 1 1 65 VAL QG . 142 . HG* 1 1
827 1 1 1 1 62 GLU H . 139 . HN 1 1
827 1 2 1 1 62 GLU QB . 139 . HB* 1 1
828 1 1 1 1 62 GLU H . 139 . HN 1 1
828 1 2 1 1 62 GLU QG . 139 . HG* 1 1
829 1 1 1 1 62 GLU H . 139 . HN 1 1
829 1 2 1 1 65 VAL QG . 142 . HG* 1 1
830 1 1 1 1 62 GLU HA . 139 . HA 1 1
830 1 2 1 1 62 GLU QG . 139 . HG* 1 1
831 1 1 1 1 62 GLU QG . 139 . HG* 1 1
831 1 2 1 1 65 VAL QG . 142 . HG* 1 1
832 1 1 1 1 63 GLU H . 140 . HN 1 1
832 1 2 1 1 63 GLU QB . 140 . HB* 1 1
833 1 1 1 1 63 GLU QB . 140 . HB* 1 1
833 1 2 1 1 64 PHE H . 141 . HN 1 1
834 1 1 1 1 64 PHE H . 141 . HN 1 1
834 1 2 1 1 65 VAL QG . 142 . HG* 1 1
835 1 1 1 1 65 VAL HA . 142 . HA 1 1
835 1 2 1 1 68 MET QB . 145 . HB* 1 1
836 1 1 1 1 65 VAL QG . 142 . HG* 1 1
836 1 2 1 1 67 MET H . 144 . HN 1 1
837 1 1 1 1 65 VAL QG . 142 . HG* 1 1
837 1 2 1 1 68 MET QB . 145 . HB* 1 1
838 1 1 1 1 66 GLN H . 143 . HN 1 1
838 1 2 1 1 66 GLN QB . 143 . HB* 1 1
839 1 1 1 1 66 GLN H . 143 . HN 1 1
839 1 2 1 1 66 GLN QG . 143 . HG* 1 1
840 1 1 1 1 66 GLN HA . 143 . HA 1 1
840 1 2 1 1 66 GLN QG . 143 . HG* 1 1
841 1 1 1 1 67 MET QB . 144 . HB* 1 1
841 1 2 1 1 67 MET ME . 144 . HE* 1 1
842 1 1 1 1 68 MET H . 145 . HN 1 1
842 1 2 1 1 68 MET QB . 145 . HB* 1 1
843 1 1 1 1 68 MET QB . 145 . HB* 1 1
843 1 2 1 1 68 MET ME . 145 . HE* 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 . . . . . 4.02 0.0 4.02 1 1
2 1 . . . . . 3.83 0.0 3.83 1 1
3 1 . . . . . 3.55 0.0 3.55 1 1
4 1 . . . . . 3.25 0.0 3.25 1 1
5 1 . . . . . 4.21 0.0 4.21 1 1
6 1 . . . . . 3.79 0.0 3.79 1 1
7 1 . . . . . 4.93 0.0 4.93 1 1
8 1 . . . . . 4.15 0.0 4.15 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 4.51 0.0 4.51 1 1
11 1 . . . . . 3.89 0.0 3.89 1 1
12 1 . . . . . 5.39 0.0 5.39 1 1
13 1 . . . . . 4.24 0.0 4.24 1 1
14 1 . . . . . 4.13 0.0 4.13 1 1
15 1 . . . . . 4.54 0.0 4.54 1 1
16 1 . . . . . 3.82 0.0 3.82 1 1
17 1 . . . . . 4.54 0.0 4.54 1 1
18 1 . . . . . 4.41 0.0 4.41 1 1
19 1 . . . . . 4.95 0.0 4.95 1 1
20 1 . . . . . 4.2 0.0 4.2 1 1
21 1 . . . . . 5.5 0.0 5.5 1 1
22 1 . . . . . 4.78 0.0 4.78 1 1
23 1 . . . . . 5.09 0.0 5.09 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 4.65 0.0 4.65 1 1
27 1 . . . . . 3.43 0.0 3.43 1 1
28 1 . . . . . 3.52 0.0 3.52 1 1
29 1 . . . . . 3.52 0.0 3.52 1 1
30 1 . . . . . 3.97 0.0 3.97 1 1
31 1 . . . . . 4.08 0.0 4.08 1 1
32 1 . . . . . 4.68 0.0 4.68 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 4.87 0.0 4.87 1 1
36 1 . . . . . 3.75 0.0 3.75 1 1
37 1 . . . . . 4.2 0.0 4.2 1 1
38 1 . . . . . 4.2 0.0 4.2 1 1
39 1 . . . . . 3.87 0.0 3.87 1 1
40 1 . . . . . 3.87 0.0 3.87 1 1
41 1 . . . . . 4.24 0.0 4.24 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 4.24 0.0 4.24 1 1
44 1 . . . . . 5.5 0.0 5.5 1 1
45 1 . . . . . 4.41 0.0 4.41 1 1
46 1 . . . . . 3.59 0.0 3.59 1 1
47 1 . . . . . 5.05 0.0 5.05 1 1
48 1 . . . . . 5.05 0.0 5.05 1 1
49 1 . . . . . 4.29 0.0 4.29 1 1
50 1 . . . . . 4.25 0.0 4.25 1 1
51 1 . . . . . 3.83 0.0 3.83 1 1
52 1 . . . . . 4.08 0.0 4.08 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 4.94 0.0 4.94 1 1
55 1 . . . . . 5.2 0.0 5.2 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 3.74 0.0 3.74 1 1
58 1 . . . . . 4.87 0.0 4.87 1 1
59 1 . . . . . 4.08 0.0 4.08 1 1
60 1 . . . . . 4.97 0.0 4.97 1 1
61 1 . . . . . 4.98 0.0 4.98 1 1
62 1 . . . . . 4.67 0.0 4.67 1 1
63 1 . . . . . 4.69 0.0 4.69 1 1
64 1 . . . . . 4.74 0.0 4.74 1 1
65 1 . . . . . 4.29 0.0 4.29 1 1
66 1 . . . . . 4.52 0.0 4.52 1 1
67 1 . . . . . 5.19 0.0 5.19 1 1
68 1 . . . . . 4.99 0.0 4.99 1 1
69 1 . . . . . 3.65 0.0 3.65 1 1
70 1 . . . . . 3.72 0.0 3.72 1 1
71 1 . . . . . 3.31 0.0 3.31 1 1
72 1 . . . . . 3.55 0.0 3.55 1 1
73 1 . . . . . 3.74 0.0 3.74 1 1
74 1 . . . . . 3.2 0.0 3.2 1 1
75 1 . . . . . 3.72 0.0 3.72 1 1
76 1 . . . . . 3.76 0.0 3.76 1 1
77 1 . . . . . 3.81 0.0 3.81 1 1
78 1 . . . . . 5.42 0.0 5.42 1 1
79 1 . . . . . 5.5 0.0 5.5 1 1
80 1 . . . . . 4.61 0.0 4.61 1 1
81 1 . . . . . 3.79 0.0 3.79 1 1
82 1 . . . . . 4.35 0.0 4.35 1 1
83 1 . . . . . 4.16 0.0 4.16 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . . 0.0 4.32 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.5 0.0 5.5 1 1
88 1 . . . . . 5.32 0.0 5.32 1 1
89 1 . . . . . 3.61 0.0 3.61 1 1
90 1 . . . . . 3.58 0.0 3.58 1 1
91 1 . . . . . 5.08 0.0 5.08 1 1
92 1 . . . . . 4.68 0.0 4.68 1 1
93 1 . . . . . 3.62 0.0 3.62 1 1
94 1 . . . . . 4.25 0.0 4.25 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 4.28 0.0 4.28 1 1
98 1 . . . . . 3.26 0.0 3.26 1 1
99 1 . . . . . 5.01 0.0 5.01 1 1
100 1 . . . . . 4.99 0.0 4.99 1 1
101 1 . . . . . . 0.0 2.8 1 1
102 1 . . . . . 5.5 0.0 5.5 1 1
103 1 . . . . . 5.5 0.0 5.5 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 5.5 0.0 5.5 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 5.5 0.0 5.5 1 1
111 1 . . . . . 4.79 0.0 4.79 1 1
112 1 . . . . . 4.79 0.0 4.79 1 1
113 1 . . . . . 3.47 0.0 3.47 1 1
114 1 . . . . . 4.73 0.0 4.73 1 1
115 1 . . . . . 4.78 0.0 4.78 1 1
116 1 . . . . . 4.69 0.0 4.69 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . . 0.0 5.11 1 1
119 1 . . . . . . 0.0 2.91 1 1
120 1 . . . . . 3.9 0.0 3.9 1 1
121 1 . . . . . 4.88 0.0 4.88 1 1
122 1 . . . . . 4.88 0.0 4.88 1 1
123 1 . . . . . 4.35 0.0 4.35 1 1
124 1 . . . . . 4.73 0.0 4.73 1 1
125 1 . . . . . 5.08 0.0 5.08 1 1
126 1 . . . . . 5.08 0.0 5.08 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . . 0.0 3.64 1 1
129 1 . . . . . 3.45 0.0 3.45 1 1
130 1 . . . . . 3.93 0.0 3.93 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 3.45 0.0 3.45 1 1
135 1 . . . . . . 0.0 4.05 1 1
136 1 . . . . . 3.88 0.0 3.88 1 1
137 1 . . . . . 5.31 0.0 5.31 1 1
138 1 . . . . . 3.99 0.0 3.99 1 1
139 1 . . . . . 2.89 0.0 2.89 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 3.36 0.0 3.36 1 1
142 1 . . . . . 3.45 0.0 3.45 1 1
143 1 . . . . . 3.55 0.0 3.55 1 1
144 1 . . . . . 4.76 0.0 4.76 1 1
145 1 . . . . . 3.62 0.0 3.62 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 3.84 0.0 3.84 1 1
149 1 . . . . . 3.84 0.0 3.84 1 1
150 1 . . . . . 4.05 0.0 4.05 1 1
151 1 . . . . . 3.25 0.0 3.25 1 1
152 1 . . . . . 4.21 0.0 4.21 1 1
153 1 . . . . . 3.05 0.0 3.05 1 1
154 1 . . . . . 3.76 0.0 3.76 1 1
155 1 . . . . . 4.57 0.0 4.57 1 1
156 1 . . . . . 4.66 0.0 4.66 1 1
157 1 . . . . . 4.14 0.0 4.14 1 1
158 1 . . . . . 4.99 0.0 4.99 1 1
159 1 . . . . . 3.62 0.0 3.62 1 1
160 1 . . . . . 4.1 0.0 4.1 1 1
161 1 . . . . . 5.25 0.0 5.25 1 1
162 1 . . . . . 4.53 0.0 4.53 1 1
163 1 . . . . . 3.64 0.0 3.64 1 1
164 1 . . . . . 3.01 0.0 3.01 1 1
165 1 . . . . . 3.79 0.0 3.79 1 1
166 1 . . . . . 4.87 0.0 4.87 1 1
167 1 . . . . . 3.3 0.0 3.3 1 1
168 1 . . . . . 4.67 0.0 4.67 1 1
169 1 . . . . . 4.27 0.0 4.27 1 1
170 1 . . . . . 5.29 0.0 5.29 1 1
171 1 . . . . . 5.25 0.0 5.25 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 4.07 0.0 4.07 1 1
174 1 . . . . . 4.44 0.0 4.44 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 3.97 0.0 3.97 1 1
178 1 . . . . . 3.72 0.0 3.72 1 1
179 1 . . . . . 4.2 0.0 4.2 1 1
180 1 . . . . . 4.2 0.0 4.2 1 1
181 1 . . . . . 3.49 0.0 3.49 1 1
182 1 . . . . . 3.84 0.0 3.84 1 1
183 1 . . . . . 3.84 0.0 3.84 1 1
184 1 . . . . . 3.49 0.0 3.49 1 1
185 1 . . . . . 4.91 0.0 4.91 1 1
186 1 . . . . . 3.73 0.0 3.73 1 1
187 1 . . . . . 3.73 0.0 3.73 1 1
188 1 . . . . . 4.01 0.0 4.01 1 1
189 1 . . . . . 4.44 0.0 4.44 1 1
190 1 . . . . . 5.27 0.0 5.27 1 1
191 1 . . . . . 4.54 0.0 4.54 1 1
192 1 . . . . . 4.55 0.0 4.55 1 1
193 1 . . . . . 3.98 0.0 3.98 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 4.78 0.0 4.78 1 1
196 1 . . . . . 4.63 0.0 4.63 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 4.67 0.0 4.67 1 1
200 1 . . . . . 4.69 0.0 4.69 1 1
201 1 . . . . . 4.08 0.0 4.08 1 1
202 1 . . . . . 3.8 0.0 3.8 1 1
203 1 . . . . . 4.63 0.0 4.63 1 1
204 1 . . . . . 4.66 0.0 4.66 1 1
205 1 . . . . . 3.71 0.0 3.71 1 1
206 1 . . . . . 4.74 0.0 4.74 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 3.9 0.0 3.9 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 4.11 0.0 4.11 1 1
212 1 . . . . . 3.51 0.0 3.51 1 1
213 1 . . . . . 4.91 0.0 4.91 1 1
214 1 . . . . . 4.84 0.0 4.84 1 1
215 1 . . . . . 4.31 0.0 4.31 1 1
216 1 . . . . . . 0.0 3.13 1 1
217 1 . . . . . 3.82 0.0 3.82 1 1
218 1 . . . . . 4.31 0.0 4.31 1 1
219 1 . . . . . 3.59 0.0 3.59 1 1
220 1 . . . . . 4.37 0.0 4.37 1 1
221 1 . . . . . 4.35 0.0 4.35 1 1
222 1 . . . . . 4.74 0.0 4.74 1 1
223 1 . . . . . 4.81 0.0 4.81 1 1
224 1 . . . . . 4.87 0.0 4.87 1 1
225 1 . . . . . 4.91 0.0 4.91 1 1
226 1 . . . . . . 0.0 3.98 1 1
227 1 . . . . . . 0.0 4.52 1 1
228 1 . . . . . . 0.0 4.26 1 1
229 1 . . . . . . 0.0 3.03 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 5.5 0.0 5.5 1 1
232 1 . . . . . 4.6 0.0 4.6 1 1
233 1 . . . . . 5.3 0.0 5.3 1 1
234 1 . . . . . 4.35 0.0 4.35 1 1
235 1 . . . . . 3.8 0.0 3.8 1 1
236 1 . . . . . 5.46 0.0 5.46 1 1
237 1 . . . . . 4.87 0.0 4.87 1 1
238 1 . . . . . 4.64 0.0 4.64 1 1
239 1 . . . . . 3.45 0.0 3.45 1 1
240 1 . . . . . 3.24 0.0 3.24 1 1
241 1 . . . . . 3.61 0.0 3.61 1 1
242 1 . . . . . 4.89 0.0 4.89 1 1
243 1 . . . . . 3.91 0.0 3.91 1 1
244 1 . . . . . 4.45 0.0 4.45 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 4.03 0.0 4.03 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . . 0.0 4.04 1 1
252 1 . . . . . 4.27 0.0 4.27 1 1
253 1 . . . . . 4.27 0.0 4.27 1 1
254 1 . . . . . 5.5 0.0 5.5 1 1
255 1 . . . . . . 0.0 3.95 1 1
256 1 . . . . . 3.54 0.0 3.54 1 1
257 1 . . . . . 5.05 0.0 5.05 1 1
258 1 . . . . . 5.05 0.0 5.05 1 1
259 1 . . . . . 4.41 0.0 4.41 1 1
260 1 . . . . . 3.54 0.0 3.54 1 1
261 1 . . . . . 3.88 0.0 3.88 1 1
262 1 . . . . . 3.88 0.0 3.88 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 5.25 0.0 5.25 1 1
266 1 . . . . . 5.25 0.0 5.25 1 1
267 1 . . . . . 4.13 0.0 4.13 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 4.01 0.0 4.01 1 1
271 1 . . . . . 3.68 0.0 3.68 1 1
272 1 . . . . . 5.24 0.0 5.24 1 1
273 1 . . . . . 5.24 0.0 5.24 1 1
274 1 . . . . . 5.5 0.0 5.5 1 1
275 1 . . . . . 4.9 0.0 4.9 1 1
276 1 . . . . . 4.77 0.0 4.77 1 1
277 1 . . . . . 4.77 0.0 4.77 1 1
278 1 . . . . . 3.45 0.0 3.45 1 1
279 1 . . . . . 3.45 0.0 3.45 1 1
280 1 . . . . . 3.62 0.0 3.62 1 1
281 1 . . . . . 4.83 0.0 4.83 1 1
282 1 . . . . . 3.56 0.0 3.56 1 1
283 1 . . . . . 2.86 0.0 2.86 1 1
284 1 . . . . . 3.47 0.0 3.47 1 1
285 1 . . . . . 4.2 0.0 4.2 1 1
286 1 . . . . . 3.39 0.0 3.39 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 3.23 0.0 3.23 1 1
289 1 . . . . . 3.42 0.0 3.42 1 1
290 1 . . . . . 4.03 0.0 4.03 1 1
291 1 . . . . . 4.49 0.0 4.49 1 1
292 1 . . . . . 3.9 0.0 3.9 1 1
293 1 . . . . . 3.67 0.0 3.67 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 3.4 0.0 3.4 1 1
296 1 . . . . . 3.73 0.0 3.73 1 1
297 1 . . . . . 4.35 0.0 4.35 1 1
298 1 . . . . . 4.35 0.0 4.35 1 1
299 1 . . . . . 3.92 0.0 3.92 1 1
300 1 . . . . . 4.29 0.0 4.29 1 1
301 1 . . . . . 4.79 0.0 4.79 1 1
302 1 . . . . . 4.01 0.0 4.01 1 1
303 1 . . . . . 3.63 0.0 3.63 1 1
304 1 . . . . . 4.15 0.0 4.15 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 4.54 0.0 4.54 1 1
307 1 . . . . . 5.21 0.0 5.21 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 5.5 0.0 5.5 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 4.24 0.0 4.24 1 1
313 1 . . . . . 3.56 0.0 3.56 1 1
314 1 . . . . . 4.31 0.0 4.31 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 4.04 0.0 4.04 1 1
317 1 . . . . . 3.9 0.0 3.9 1 1
318 1 . . . . . 5.5 0.0 5.5 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 5.5 0.0 5.5 1 1
322 1 . . . . . 4.46 0.0 4.46 1 1
323 1 . . . . . 3.8 0.0 3.8 1 1
324 1 . . . . . 5.08 0.0 5.08 1 1
325 1 . . . . . 4.06 0.0 4.06 1 1
326 1 . . . . . 3.59 0.0 3.59 1 1
327 1 . . . . . 3.59 0.0 3.59 1 1
328 1 . . . . . 4.77 0.0 4.77 1 1
329 1 . . . . . 5.42 0.0 5.42 1 1
330 1 . . . . . 4.32 0.0 4.32 1 1
331 1 . . . . . 3.35 0.0 3.35 1 1
332 1 . . . . . 4.34 0.0 4.34 1 1
333 1 . . . . . 4.53 0.0 4.53 1 1
334 1 . . . . . 4.82 0.0 4.82 1 1
335 1 . . . . . 4.82 0.0 4.82 1 1
336 1 . . . . . 3.28 0.0 3.28 1 1
337 1 . . . . . 4.06 0.0 4.06 1 1
338 1 . . . . . 4.06 0.0 4.06 1 1
339 1 . . . . . 4.07 0.0 4.07 1 1
340 1 . . . . . 4.31 0.0 4.31 1 1
341 1 . . . . . 4.99 0.0 4.99 1 1
342 1 . . . . . 3.06 0.0 3.06 1 1
343 1 . . . . . 4.36 0.0 4.36 1 1
344 1 . . . . . 5.5 0.0 5.5 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 3.51 0.0 3.51 1 1
347 1 . . . . . 3.5 0.0 3.5 1 1
348 1 . . . . . 3.76 0.0 3.76 1 1
349 1 . . . . . 3.76 0.0 3.76 1 1
350 1 . . . . . 3.29 0.0 3.29 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 3.66 0.0 3.66 1 1
353 1 . . . . . 3.29 0.0 3.29 1 1
354 1 . . . . . 4.67 0.0 4.67 1 1
355 1 . . . . . 4.67 0.0 4.67 1 1
356 1 . . . . . 3.27 0.0 3.27 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 3.53 0.0 3.53 1 1
359 1 . . . . . 3.79 0.0 3.79 1 1
360 1 . . . . . 4.34 0.0 4.34 1 1
361 1 . . . . . 4.23 0.0 4.23 1 1
362 1 . . . . . 3.5 0.0 3.5 1 1
363 1 . . . . . 4.88 0.0 4.88 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 3.68 0.0 3.68 1 1
367 1 . . . . . 5.5 0.0 5.5 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 5.5 0.0 5.5 1 1
370 1 . . . . . 3.23 0.0 3.23 1 1
371 1 . . . . . 5.5 0.0 5.5 1 1
372 1 . . . . . 3.05 0.0 3.05 1 1
373 1 . . . . . 4.14 0.0 4.14 1 1
374 1 . . . . . 5.5 0.0 5.5 1 1
375 1 . . . . . 3.69 0.0 3.69 1 1
376 1 . . . . . 3.37 0.0 3.37 1 1
377 1 . . . . . 4.53 0.0 4.53 1 1
378 1 . . . . . 5.5 0.0 5.5 1 1
379 1 . . . . . 5.5 0.0 5.5 1 1
380 1 . . . . . 5.5 0.0 5.5 1 1
381 1 . . . . . 5.47 0.0 5.47 1 1
382 1 . . . . . 4.35 0.0 4.35 1 1
383 1 . . . . . 3.78 0.0 3.78 1 1
384 1 . . . . . 3.22 0.0 3.22 1 1
385 1 . . . . . 3.84 0.0 3.84 1 1
386 1 . . . . . 3.84 0.0 3.84 1 1
387 1 . . . . . 3.3 0.0 3.3 1 1
388 1 . . . . . 5.04 0.0 5.04 1 1
389 1 . . . . . 5.5 0.0 5.5 1 1
390 1 . . . . . 3.43 0.0 3.43 1 1
391 1 . . . . . 3.64 0.0 3.64 1 1
392 1 . . . . . 3.73 0.0 3.73 1 1
393 1 . . . . . 4.06 0.0 4.06 1 1
394 1 . . . . . 3.32 0.0 3.32 1 1
395 1 . . . . . 3.75 0.0 3.75 1 1
396 1 . . . . . 5.2 0.0 5.2 1 1
397 1 . . . . . 3.28 0.0 3.28 1 1
398 1 . . . . . 4.07 0.0 4.07 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 3.85 0.0 3.85 1 1
401 1 . . . . . 2.9 0.0 2.9 1 1
402 1 . . . . . 3.73 0.0 3.73 1 1
403 1 . . . . . 3.76 0.0 3.76 1 1
404 1 . . . . . 4.55 0.0 4.55 1 1
405 1 . . . . . 5.5 0.0 5.5 1 1
406 1 . . . . . 4.33 0.0 4.33 1 1
407 1 . . . . . 4.74 0.0 4.74 1 1
408 1 . . . . . 4.12 0.0 4.12 1 1
409 1 . . . . . 4.12 0.0 4.12 1 1
410 1 . . . . . 3.03 0.0 3.03 1 1
411 1 . . . . . 5.33 0.0 5.33 1 1
412 1 . . . . . 3.54 0.0 3.54 1 1
413 1 . . . . . 4.24 0.0 4.24 1 1
414 1 . . . . . 4.88 0.0 4.88 1 1
415 1 . . . . . 4.87 0.0 4.87 1 1
416 1 . . . . . 3.89 0.0 3.89 1 1
417 1 . . . . . 4.35 0.0 4.35 1 1
418 1 . . . . . 4.52 0.0 4.52 1 1
419 1 . . . . . 4.35 0.0 4.35 1 1
420 1 . . . . . 3.97 0.0 3.97 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 4.31 0.0 4.31 1 1
423 1 . . . . . 3.65 0.0 3.65 1 1
424 1 . . . . . 4.62 0.0 4.62 1 1
425 1 . . . . . 3.51 0.0 3.51 1 1
426 1 . . . . . 3.51 0.0 3.51 1 1
427 1 . . . . . 4.88 0.0 4.88 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . 5.5 0.0 5.5 1 1
431 1 . . . . . 3.11 0.0 3.11 1 1
432 1 . . . . . 4.44 0.0 4.44 1 1
433 1 . . . . . 4.61 0.0 4.61 1 1
434 1 . . . . . 3.84 0.0 3.84 1 1
435 1 . . . . . 5.5 0.0 5.5 1 1
436 1 . . . . . 5.5 0.0 5.5 1 1
437 1 . . . . . 4.78 0.0 4.78 1 1
438 1 . . . . . 4.78 0.0 4.78 1 1
439 1 . . . . . 5.5 0.0 5.5 1 1
440 1 . . . . . 5.5 0.0 5.5 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 4.15 0.0 4.15 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 3.21 0.0 3.21 1 1
448 1 . . . . . 3.97 0.0 3.97 1 1
449 1 . . . . . 3.97 0.0 3.97 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 5.5 0.0 5.5 1 1
452 1 . . . . . 4.2 0.0 4.2 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 5.5 0.0 5.5 1 1
455 1 . . . . . 3.51 0.0 3.51 1 1
456 1 . . . . . 3.68 0.0 3.68 1 1
457 1 . . . . . 3.68 0.0 3.68 1 1
458 1 . . . . . 4.44 0.0 4.44 1 1
459 1 . . . . . 5.5 0.0 5.5 1 1
460 1 . . . . . 2.89 0.0 2.89 1 1
461 1 . . . . . 4.06 0.0 4.06 1 1
462 1 . . . . . 4.85 0.0 4.85 1 1
463 1 . . . . . 4.74 0.0 4.74 1 1
464 1 . . . . . 3.94 0.0 3.94 1 1
465 1 . . . . . 4.08 0.0 4.08 1 1
466 1 . . . . . 5.07 0.0 5.07 1 1
467 1 . . . . . . 0.0 3.13 1 1
468 1 . . . . . 4.74 0.0 4.74 1 1
469 1 . . . . . 3.14 0.0 3.14 1 1
470 1 . . . . . 3.03 0.0 3.03 1 1
471 1 . . . . . 2.92 0.0 2.92 1 1
472 1 . . . . . 4.07 0.0 4.07 1 1
473 1 . . . . . 3.43 0.0 3.43 1 1
474 1 . . . . . 3.47 0.0 3.47 1 1
475 1 . . . . . 5.43 0.0 5.43 1 1
476 1 . . . . . 3.28 0.0 3.28 1 1
477 1 . . . . . 5.17 0.0 5.17 1 1
478 1 . . . . . 5.17 0.0 5.17 1 1
479 1 . . . . . 4.92 0.0 4.92 1 1
480 1 . . . . . 4.74 0.0 4.74 1 1
481 1 . . . . . 5.5 0.0 5.5 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 4.51 0.0 4.51 1 1
484 1 . . . . . 3.54 0.0 3.54 1 1
485 1 . . . . . 5.13 0.0 5.13 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 3.41 0.0 3.41 1 1
489 1 . . . . . 3.06 0.0 3.06 1 1
490 1 . . . . . 4.11 0.0 4.11 1 1
491 1 . . . . . 3.93 0.0 3.93 1 1
492 1 . . . . . 3.6 0.0 3.6 1 1
493 1 . . . . . 5.3 0.0 5.3 1 1
494 1 . . . . . 4.59 0.0 4.59 1 1
495 1 . . . . . 5.3 0.0 5.3 1 1
496 1 . . . . . 4.59 0.0 4.59 1 1
497 1 . . . . . 3.49 0.0 3.49 1 1
498 1 . . . . . 3.5 0.0 3.5 1 1
499 1 . . . . . 4.26 0.0 4.26 1 1
500 1 . . . . . 4.67 0.0 4.67 1 1
501 1 . . . . . 3.49 0.0 3.49 1 1
502 1 . . . . . 3.86 0.0 3.86 1 1
503 1 . . . . . 4.41 0.0 4.41 1 1
504 1 . . . . . 5.5 0.0 5.5 1 1
505 1 . . . . . 3.15 0.0 3.15 1 1
506 1 . . . . . 4.24 0.0 4.24 1 1
507 1 . . . . . 4.24 0.0 4.24 1 1
508 1 . . . . . 3.99 0.0 3.99 1 1
509 1 . . . . . 4.71 0.0 4.71 1 1
510 1 . . . . . 4.01 0.0 4.01 1 1
511 1 . . . . . 4.71 0.0 4.71 1 1
512 1 . . . . . 4.71 0.0 4.71 1 1
513 1 . . . . . 3.24 0.0 3.24 1 1
514 1 . . . . . 4.65 0.0 4.65 1 1
515 1 . . . . . 4.65 0.0 4.65 1 1
516 1 . . . . . 3.86 0.0 3.86 1 1
517 1 . . . . . 3.04 0.0 3.04 1 1
518 1 . . . . . 4.77 0.0 4.77 1 1
519 1 . . . . . 5.27 0.0 5.27 1 1
520 1 . . . . . 4.88 0.0 4.88 1 1
521 1 . . . . . 3.28 0.0 3.28 1 1
522 1 . . . . . 4.55 0.0 4.55 1 1
523 1 . . . . . 3.29 0.0 3.29 1 1
524 1 . . . . . 5.5 0.0 5.5 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 5.5 0.0 5.5 1 1
527 1 . . . . . 4.41 0.0 4.41 1 1
528 1 . . . . . 5.33 0.0 5.33 1 1
529 1 . . . . . 4.63 0.0 4.63 1 1
530 1 . . . . . 3.19 0.0 3.19 1 1
531 1 . . . . . 5.1 0.0 5.1 1 1
532 1 . . . . . 4.98 0.0 4.98 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 3.32 0.0 3.32 1 1
535 1 . . . . . 3.98 0.0 3.98 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 3.1 0.0 3.1 1 1
538 1 . . . . . 5.5 0.0 5.5 1 1
539 1 . . . . . 4.52 0.0 4.52 1 1
540 1 . . . . . 3.62 0.0 3.62 1 1
541 1 . . . . . 4.15 0.0 4.15 1 1
542 1 . . . . . 5.4 0.0 5.4 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 5.5 0.0 5.5 1 1
546 1 . . . . . 5.45 0.0 5.45 1 1
547 1 . . . . . 3.43 0.0 3.43 1 1
548 1 . . . . . 5.5 0.0 5.5 1 1
549 1 . . . . . 5.04 0.0 5.04 1 1
550 1 . . . . . 4.73 0.0 4.73 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 4.98 0.0 4.98 1 1
553 1 . . . . . 5.5 0.0 5.5 1 1
554 1 . . . . . 4.4 0.0 4.4 1 1
555 1 . . . . . 3.71 0.0 3.71 1 1
556 1 . . . . . 5.45 0.0 5.45 1 1
557 1 . . . . . 4.59 0.0 4.59 1 1
558 1 . . . . . 5.5 0.0 5.5 1 1
559 1 . . . . . 4.98 0.0 4.98 1 1
560 1 . . . . . 4.64 0.0 4.64 1 1
561 1 . . . . . 4.54 0.0 4.54 1 1
562 1 . . . . . 5.5 0.0 5.5 1 1
563 1 . . . . . 3.21 0.0 3.21 1 1
564 1 . . . . . 4.75 0.0 4.75 1 1
565 1 . . . . . 3.96 0.0 3.96 1 1
566 1 . . . . . 4.58 0.0 4.58 1 1
567 1 . . . . . 5.5 0.0 5.5 1 1
568 1 . . . . . 4.02 0.0 4.02 1 1
569 1 . . . . . 5.24 0.0 5.24 1 1
570 1 . . . . . 5.24 0.0 5.24 1 1
571 1 . . . . . 4.0 0.0 4.0 1 1
572 1 . . . . . 4.0 0.0 4.0 1 1
573 1 . . . . . 4.74 0.0 4.74 1 1
574 1 . . . . . 5.5 0.0 5.5 1 1
575 1 . . . . . 4.0 0.0 4.0 1 1
576 1 . . . . . 4.82 0.0 4.82 1 1
577 1 . . . . . 4.02 0.0 4.02 1 1
578 1 . . . . . 4.02 0.0 4.02 1 1
579 1 . . . . . 4.27 0.0 4.27 1 1
580 1 . . . . . 4.65 0.0 4.65 1 1
581 1 . . . . . 3.08 0.0 3.08 1 1
582 1 . . . . . 3.64 0.0 3.64 1 1
583 1 . . . . . 3.92 0.0 3.92 1 1
584 1 . . . . . 3.25 0.0 3.25 1 1
585 1 . . . . . 4.5 0.0 4.5 1 1
586 1 . . . . . 3.44 0.0 3.44 1 1
587 1 . . . . . 2.28 0.0 2.28 1 1
588 1 . . . . . 3.45 0.0 3.45 1 1
589 1 . . . . . 3.5 0.0 3.5 1 1
590 1 . . . . . 2.86 0.0 2.86 1 1
591 1 . . . . . 2.34 0.0 2.34 1 1
592 1 . . . . . 3.55 0.0 3.55 1 1
593 1 . . . . . 3.13 0.0 3.13 1 1
594 1 . . . . . 4.09 0.0 4.09 1 1
595 1 . . . . . 5.02 0.0 5.02 1 1
596 1 . . . . . 4.85 0.0 4.85 1 1
597 1 . . . . . 5.44 0.0 5.44 1 1
598 1 . . . . . 3.6 0.0 3.6 1 1
599 1 . . . . . 4.99 0.0 4.99 1 1
600 1 . . . . . 4.52 0.0 4.52 1 1
601 1 . . . . . 3.65 0.0 3.65 1 1
602 1 . . . . . 5.34 0.0 5.34 1 1
603 1 . . . . . 3.72 0.0 3.72 1 1
604 1 . . . . . 4.78 0.0 4.78 1 1
605 1 . . . . . 3.9 0.0 3.9 1 1
606 1 . . . . . 5.34 0.0 5.34 1 1
607 1 . . . . . 3.5 0.0 3.5 1 1
608 1 . . . . . 3.09 0.0 3.09 1 1
609 1 . . . . . 3.57 0.0 3.57 1 1
610 1 . . . . . 4.2 0.0 4.2 1 1
611 1 . . . . . 2.27 0.0 2.27 1 1
612 1 . . . . . 3.6 0.0 3.6 1 1
613 1 . . . . . 3.71 0.0 3.71 1 1
614 1 . . . . . 5.34 0.0 5.34 1 1
615 1 . . . . . 4.84 0.0 4.84 1 1
616 1 . . . . . 5.26 0.0 5.26 1 1
617 1 . . . . . 3.28 0.0 3.28 1 1
618 1 . . . . . 4.56 0.0 4.56 1 1
619 1 . . . . . 4.61 0.0 4.61 1 1
620 1 . . . . . 5.34 0.0 5.34 1 1
621 1 . . . . . 3.95 0.0 3.95 1 1
622 1 . . . . . 2.99 0.0 2.99 1 1
623 1 . . . . . 3.57 0.0 3.57 1 1
624 1 . . . . . 3.96 0.0 3.96 1 1
625 1 . . . . . 4.52 0.0 4.52 1 1
626 1 . . . . . 2.57 0.0 2.57 1 1
627 1 . . . . . 3.15 0.0 3.15 1 1
628 1 . . . . . 3.63 0.0 3.63 1 1
629 1 . . . . . 5.44 0.0 5.44 1 1
630 1 . . . . . 4.06 0.0 4.06 1 1
631 1 . . . . . 3.22 0.0 3.22 1 1
632 1 . . . . . 4.2 0.0 4.2 1 1
633 1 . . . . . 3.21 0.0 3.21 1 1
634 1 . . . . . 3.0 0.0 3.0 1 1
635 1 . . . . . 4.12 0.0 4.12 1 1
636 1 . . . . . 5.44 0.0 5.44 1 1
637 1 . . . . . 4.7 0.0 4.7 1 1
638 1 . . . . . 5.44 0.0 5.44 1 1
639 1 . . . . . 5.34 0.0 5.34 1 1
640 1 . . . . . 4.34 0.0 4.34 1 1
641 1 . . . . . 3.97 0.0 3.97 1 1
642 1 . . . . . 5.34 0.0 5.34 1 1
643 1 . . . . . 3.95 0.0 3.95 1 1
644 1 . . . . . 5.44 0.0 5.44 1 1
645 1 . . . . . 2.94 0.0 2.94 1 1
646 1 . . . . . 3.83 0.0 3.83 1 1
647 1 . . . . . 5.34 0.0 5.34 1 1
648 1 . . . . . 5.34 0.0 5.34 1 1
649 1 . . . . . 3.46 0.0 3.46 1 1
650 1 . . . . . 5.34 0.0 5.34 1 1
651 1 . . . . . 4.43 0.0 4.43 1 1
652 1 . . . . . 4.75 0.0 4.75 1 1
653 1 . . . . . 3.32 0.0 3.32 1 1
654 1 . . . . . 5.34 0.0 5.34 1 1
655 1 . . . . . 4.27 0.0 4.27 1 1
656 1 . . . . . 4.76 0.0 4.76 1 1
657 1 . . . . . 4.28 0.0 4.28 1 1
658 1 . . . . . 3.14 0.0 3.14 1 1
659 1 . . . . . 4.65 0.0 4.65 1 1
660 1 . . . . . 5.34 0.0 5.34 1 1
661 1 . . . . . 4.37 0.0 4.37 1 1
662 1 . . . . . 4.07 0.0 4.07 1 1
663 1 . . . . . 3.57 0.0 3.57 1 1
664 1 . . . . . 4.73 0.0 4.73 1 1
665 1 . . . . . 4.12 0.0 4.12 1 1
666 1 . . . . . 5.34 0.0 5.34 1 1
667 1 . . . . . 4.71 0.0 4.71 1 1
668 1 . . . . . 3.45 0.0 3.45 1 1
669 1 . . . . . 3.62 0.0 3.62 1 1
670 1 . . . . . 3.43 0.0 3.43 1 1
671 1 . . . . . 4.49 0.0 4.49 1 1
672 1 . . . . . 4.08 0.0 4.08 1 1
673 1 . . . . . 4.51 0.0 4.51 1 1
674 1 . . . . . 4.56 0.0 4.56 1 1
675 1 . . . . . 3.61 0.0 3.61 1 1
676 1 . . . . . 4.55 0.0 4.55 1 1
677 1 . . . . . 5.34 0.0 5.34 1 1
678 1 . . . . . 5.34 0.0 5.34 1 1
679 1 . . . . . 5.34 0.0 5.34 1 1
680 1 . . . . . 3.71 0.0 3.71 1 1
681 1 . . . . . 3.98 0.0 3.98 1 1
682 1 . . . . . 4.86 0.0 4.86 1 1
683 1 . . . . . 3.3 0.0 3.3 1 1
684 1 . . . . . 3.65 0.0 3.65 1 1
685 1 . . . . . 3.48 0.0 3.48 1 1
686 1 . . . . . 4.6 0.0 4.6 1 1
687 1 . . . . . 5.44 0.0 5.44 1 1
688 1 . . . . . 2.62 0.0 2.62 1 1
689 1 . . . . . 4.78 0.0 4.78 1 1
690 1 . . . . . 4.5 0.0 4.5 1 1
691 1 . . . . . 5.34 0.0 5.34 1 1
692 1 . . . . . 4.99 0.0 4.99 1 1
693 1 . . . . . 4.22 0.0 4.22 1 1
694 1 . . . . . 3.74 0.0 3.74 1 1
695 1 . . . . . 3.86 0.0 3.86 1 1
696 1 . . . . . 5.04 0.0 5.04 1 1
697 1 . . . . . 3.65 0.0 3.65 1 1
698 1 . . . . . 4.41 0.0 4.41 1 1
699 1 . . . . . 5.34 0.0 5.34 1 1
700 1 . . . . . 5.31 0.0 5.31 1 1
701 1 . . . . . 3.16 0.0 3.16 1 1
702 1 . . . . . 3.32 0.0 3.32 1 1
703 1 . . . . . 2.36 0.0 2.36 1 1
704 1 . . . . . 3.53 0.0 3.53 1 1
705 1 . . . . . 4.37 0.0 4.37 1 1
706 1 . . . . . 5.07 0.0 5.07 1 1
707 1 . . . . . 4.14 0.0 4.14 1 1
708 1 . . . . . 2.87 0.0 2.87 1 1
709 1 . . . . . 4.04 0.0 4.04 1 1
710 1 . . . . . 3.71 0.0 3.71 1 1
711 1 . . . . . 5.28 0.0 5.28 1 1
712 1 . . . . . 3.38 0.0 3.38 1 1
713 1 . . . . . 5.34 0.0 5.34 1 1
714 1 . . . . . 3.11 0.0 3.11 1 1
715 1 . . . . . 3.42 0.0 3.42 1 1
716 1 . . . . . 3.67 0.0 3.67 1 1
717 1 . . . . . 4.43 0.0 4.43 1 1
718 1 . . . . . 4.59 0.0 4.59 1 1
719 1 . . . . . 4.1 0.0 4.1 1 1
720 1 . . . . . 3.74 0.0 3.74 1 1
721 1 . . . . . 3.06 0.0 3.06 1 1
722 1 . . . . . 3.04 0.0 3.04 1 1
723 1 . . . . . 5.34 0.0 5.34 1 1
724 1 . . . . . 4.3 0.0 4.3 1 1
725 1 . . . . . 3.63 0.0 3.63 1 1
726 1 . . . . . 5.21 0.0 5.21 1 1
727 1 . . . . . 4.56 0.0 4.56 1 1
728 1 . . . . . 3.61 0.0 3.61 1 1
729 1 . . . . . 4.38 0.0 4.38 1 1
730 1 . . . . . 3.04 0.0 3.04 1 1
731 1 . . . . . 5.34 0.0 5.34 1 1
732 1 . . . . . 3.83 0.0 3.83 1 1
733 1 . . . . . 5.34 0.0 5.34 1 1
734 1 . . . . . 5.33 0.0 5.33 1 1
735 1 . . . . . 5.34 0.0 5.34 1 1
736 1 . . . . . 3.38 0.0 3.38 1 1
737 1 . . . . . 3.14 0.0 3.14 1 1
738 1 . . . . . 3.94 0.0 3.94 1 1
739 1 . . . . . 3.65 0.0 3.65 1 1
740 1 . . . . . 4.76 0.0 4.76 1 1
741 1 . . . . . 3.38 0.0 3.38 1 1
742 1 . . . . . 4.39 0.0 4.39 1 1
743 1 . . . . . 4.88 0.0 4.88 1 1
744 1 . . . . . 3.11 0.0 3.11 1 1
745 1 . . . . . 5.44 0.0 5.44 1 1
746 1 . . . . . 2.72 0.0 2.72 1 1
747 1 . . . . . 3.16 0.0 3.16 1 1
748 1 . . . . . 5.34 0.0 5.34 1 1
749 1 . . . . . 5.34 0.0 5.34 1 1
750 1 . . . . . 3.34 0.0 3.34 1 1
751 1 . . . . . 2.89 0.0 2.89 1 1
752 1 . . . . . 3.63 0.0 3.63 1 1
753 1 . . . . . 2.33 0.0 2.33 1 1
754 1 . . . . . 3.13 0.0 3.13 1 1
755 1 . . . . . 4.43 0.0 4.43 1 1
756 1 . . . . . 3.91 0.0 3.91 1 1
757 1 . . . . . 3.54 0.0 3.54 1 1
758 1 . . . . . 4.47 0.0 4.47 1 1
759 1 . . . . . 5.04 0.0 5.04 1 1
760 1 . . . . . 5.34 0.0 5.34 1 1
761 1 . . . . . 3.05 0.0 3.05 1 1
762 1 . . . . . 4.5 0.0 4.5 1 1
763 1 . . . . . 3.89 0.0 3.89 1 1
764 1 . . . . . 3.24 0.0 3.24 1 1
765 1 . . . . . 4.22 0.0 4.22 1 1
766 1 . . . . . 3.26 0.0 3.26 1 1
767 1 . . . . . 3.62 0.0 3.62 1 1
768 1 . . . . . 3.88 0.0 3.88 1 1
769 1 . . . . . 2.96 0.0 2.96 1 1
770 1 . . . . . 5.0 0.0 5.0 1 1
771 1 . . . . . 4.85 0.0 4.85 1 1
772 1 . . . . . 5.34 0.0 5.34 1 1
773 1 . . . . . 4.62 0.0 4.62 1 1
774 1 . . . . . 5.34 0.0 5.34 1 1
775 1 . . . . . 5.44 0.0 5.44 1 1
776 1 . . . . . 3.28 0.0 3.28 1 1
777 1 . . . . . 2.83 0.0 2.83 1 1
778 1 . . . . . 3.25 0.0 3.25 1 1
779 1 . . . . . 4.02 0.0 4.02 1 1
780 1 . . . . . 4.35 0.0 4.35 1 1
781 1 . . . . . 4.64 0.0 4.64 1 1
782 1 . . . . . 5.34 0.0 5.34 1 1
783 1 . . . . . 2.97 0.0 2.97 1 1
784 1 . . . . . 5.44 0.0 5.44 1 1
785 1 . . . . . 4.13 0.0 4.13 1 1
786 1 . . . . . 3.69 0.0 3.69 1 1
787 1 . . . . . 4.52 0.0 4.52 1 1
788 1 . . . . . 5.34 0.0 5.34 1 1
789 1 . . . . . 4.39 0.0 4.39 1 1
790 1 . . . . . 3.39 0.0 3.39 1 1
791 1 . . . . . 4.11 0.0 4.11 1 1
792 1 . . . . . 3.38 0.0 3.38 1 1
793 1 . . . . . 3.18 0.0 3.18 1 1
794 1 . . . . . 5.34 0.0 5.34 1 1
795 1 . . . . . 5.34 0.0 5.34 1 1
796 1 . . . . . 3.8 0.0 3.8 1 1
797 1 . . . . . 3.51 0.0 3.51 1 1
798 1 . . . . . 3.97 0.0 3.97 1 1
799 1 . . . . . 4.38 0.0 4.38 1 1
800 1 . . . . . 3.62 0.0 3.62 1 1
801 1 . . . . . 3.83 0.0 3.83 1 1
802 1 . . . . . 3.09 0.0 3.09 1 1
803 1 . . . . . 5.34 0.0 5.34 1 1
804 1 . . . . . 3.46 0.0 3.46 1 1
805 1 . . . . . 4.86 0.0 4.86 1 1
806 1 . . . . . 5.06 0.0 5.06 1 1
807 1 . . . . . 5.34 0.0 5.34 1 1
808 1 . . . . . 5.1 0.0 5.1 1 1
809 1 . . . . . 4.55 0.0 4.55 1 1
810 1 . . . . . 3.23 0.0 3.23 1 1
811 1 . . . . . 3.95 0.0 3.95 1 1
812 1 . . . . . 5.44 0.0 5.44 1 1
813 1 . . . . . 4.56 0.0 4.56 1 1
814 1 . . . . . 5.44 0.0 5.44 1 1
815 1 . . . . . 4.55 0.0 4.55 1 1
816 1 . . . . . 4.61 0.0 4.61 1 1
817 1 . . . . . 3.92 0.0 3.92 1 1
818 1 . . . . . 4.06 0.0 4.06 1 1
819 1 . . . . . 4.09 0.0 4.09 1 1
820 1 . . . . . 3.91 0.0 3.91 1 1
821 1 . . . . . 4.61 0.0 4.61 1 1
822 1 . . . . . 2.98 0.0 2.98 1 1
823 1 . . . . . 2.83 0.0 2.83 1 1
824 1 . . . . . 4.37 0.0 4.37 1 1
825 1 . . . . . 3.11 0.0 3.11 1 1
826 1 . . . . . 5.17 0.0 5.17 1 1
827 1 . . . . . 3.21 0.0 3.21 1 1
828 1 . . . . . 2.97 0.0 2.97 1 1
829 1 . . . . . 5.2 0.0 5.2 1 1
830 1 . . . . . 3.25 0.0 3.25 1 1
831 1 . . . . . 4.77 0.0 4.77 1 1
832 1 . . . . . 3.4 0.0 3.4 1 1
833 1 . . . . . 4.06 0.0 4.06 1 1
834 1 . . . . . 5.1 0.0 5.1 1 1
835 1 . . . . . 4.96 0.0 4.96 1 1
836 1 . . . . . 5.44 0.0 5.44 1 1
837 1 . . . . . 3.99 0.0 3.99 1 1
838 1 . . . . . 3.34 0.0 3.34 1 1
839 1 . . . . . 4.47 0.0 4.47 1 1
840 1 . . . . . 3.33 0.0 3.33 1 1
841 1 . . . . . 4.28 0.0 4.28 1 1
842 1 . . . . . 3.48 0.0 3.48 1 1
843 1 . . . . . 2.97 0.0 2.97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 20 ASN OD1 . 97 . OD1 1 2
1 1 2 2 2 1 CA CA . 179 . CA 1 2
2 1 1 1 1 27 GLU OE1 . 104 . OE1 1 2
2 1 2 2 2 1 CA CA . 179 . CA 1 2
3 1 1 1 1 58 GLN OE1 . 135 . OE1 1 2
3 1 2 2 2 1 CA CA . 179 . CA 1 2
4 1 1 1 1 52 ASP OD1 . 129 . OD1 1 2
4 1 2 3 2 1 CA CA . 192 . CA 1 2
5 1 1 1 1 52 ASP OD2 . 129 . OD2 1 2
5 1 2 3 2 1 CA CA . 192 . CA 1 2
6 1 1 1 1 56 ASP OD1 . 133 . OD1 1 2
6 1 2 3 2 1 CA CA . 192 . CA 1 2
7 1 1 1 1 58 GLN O . 135 . O 1 2
7 1 2 3 2 1 CA CA . 192 . CA 1 2
8 1 1 1 1 63 GLU OE1 . 140 . OE1 1 2
8 1 2 3 2 1 CA CA . 192 . CA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 0.0 3.0 1 2
2 1 . . . . . 3.0 0.0 3.0 1 2
3 1 . . . . . 3.0 0.0 3.0 1 2
4 1 . . . . . 3.0 0.0 3.0 1 2
5 1 . . . . . 3.0 0.0 3.0 1 2
6 1 . . . . . 3.0 0.0 3.0 1 2
7 1 . . . . . 3.0 0.0 3.0 1 2
8 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 2 THR C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -135.9 -22.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
2 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 SER N -72.2 19.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
3 . 1 1 4 SER C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -79.4 -44.4 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
4 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLU N -66.2 -6.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
5 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -76.2 -50.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -53.4 -25.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
7 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -81.9 -52.099995 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ILE N -54.2 -26.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
9 . 1 1 7 GLU C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -74.8 -54.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
10 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ARG N -52.0 -31.399998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
11 . 1 1 8 ILE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -72.5 -52.3 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
12 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLU N -50.1 -28.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
13 . 1 1 9 ARG C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -77.0 -55.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N -61.799995 -14.2 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
15 . 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -85.59999 -45.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
16 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 PHE N -52.8 -32.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
17 . 1 1 11 ALA C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -69.9 -49.899998 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
18 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ARG N -50.999996 -30.999998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
19 . 1 1 12 PHE C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -83.3 -43.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
20 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 VAL N -60.299995 -9.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
21 . 1 1 13 ARG C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -86.7 -49.899998 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
22 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N -56.8 -16.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
23 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -85.4 -65.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
24 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ASP N -68.7 -0.8999999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
25 . 1 1 15 PHE C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -108.4 -52.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
26 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 LYS N 41.1 131.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
27 . 1 1 16 ASP C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -79.8 -29.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
28 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASP N -64.2 -14.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
29 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -116.4 -66.4 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
30 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLY N -16.6 33.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
31 . 1 1 18 ASP C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 21.7 84.1 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
32 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 ASN N -4.0 65.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
33 . 1 1 19 GLY C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -117.1 -67.1 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
34 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 GLY N -15.8 24.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
35 . 1 1 20 ASN C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 61.399998 111.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
36 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 TYR N -17.3 22.7 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
37 . 1 1 21 GLY C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -158.59999 -118.59999 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
38 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 ILE N 126.8 176.8 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
39 . 1 1 22 TYR C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -148.8 -68.8 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
40 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 SER N 96.4 146.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
41 . 1 1 23 ILE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -138.0 -38.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
42 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ALA N 141.4 191.4 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
43 . 1 1 24 SER C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -77.0 -43.8 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
44 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ALA N -58.6 -24.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
45 . 1 1 25 ALA C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -83.1 -43.099995 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
46 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -52.099995 -26.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
47 . 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -74.4 -54.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
48 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LEU N -53.5 -30.899998 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
49 . 1 1 27 GLU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -71.2 -51.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
50 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -62.1 -22.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
51 . 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -87.0 -47.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
52 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 HIS N -59.299995 -19.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
53 . 1 1 29 ARG C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -72.3 -52.3 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
54 . 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N -66.99999 -26.999998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
55 . 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -83.9 -43.9 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
56 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 MET N -54.6 -29.2 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
57 . 1 1 31 VAL C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -83.5 -43.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
58 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 THR N -56.4 -16.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
59 . 1 1 32 MET C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -85.8 -45.8 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
60 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ASN N -54.5 -21.1 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
61 . 1 1 33 THR C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -75.8 -55.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
62 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 LEU N -45.3 -5.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
63 . 1 1 34 ASN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -107.6 -65.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
64 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 GLY N -35.6 39.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
65 . 1 1 35 LEU C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 53.999996 123.99999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
66 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 GLU N -23.7 43.9 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
67 . 1 1 36 GLY C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -137.6 -38.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
68 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N 115.19999 168.8 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
69 . 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -145.3 -48.9 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
70 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N 59.6 172.6 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
71 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -127.6 -58.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
72 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 THR N 112.0 172.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
73 . 1 1 39 LEU C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -107.6 -67.6 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
74 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ASP N 147.9 187.9 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
75 . 1 1 40 THR C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -69.3 -48.9 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
76 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLU N -50.4 -23.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
77 . 1 1 41 ASP C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -77.6 -57.599995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
78 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLU N -51.6 -31.6 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
79 . 1 1 42 GLU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -76.2 -53.8 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
80 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 VAL N -53.199997 -24.6 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
81 . 1 1 43 GLU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -75.7 -53.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
82 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASP N -58.6 -32.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
83 . 1 1 44 VAL C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -75.6 -48.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
84 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 GLU N -56.5 -31.099998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
85 . 1 1 45 ASP C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -75.49999 -53.1 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
86 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 MET N -62.4 -22.4 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
87 . 1 1 46 GLU C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -72.0 -52.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
88 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 ILE N -55.6 -26.999998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
89 . 1 1 47 MET C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -77.3 -57.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
90 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ARG N -57.4 -23.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
91 . 1 1 48 ILE C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -82.2 -44.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
92 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLU N -58.300003 -18.7 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
93 . 1 1 49 ARG C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -96.7 -45.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
94 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ALA N -54.5 -4.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
95 . 1 1 50 GLU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -150.0 -61.600002 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
96 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASP N -42.2 37.8 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
97 . 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -103.1 -43.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
98 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ILE N 75.4 166.79999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
99 . 1 1 54 ASP C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 27.8 71.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
100 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 ASP N 8.8 62.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
101 . 1 1 55 GLY C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -122.1 -62.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
102 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N -15.8 24.2 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
103 . 1 1 56 ASP C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 59.7 109.7 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
104 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 GLN N -20.8 17.2 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
105 . 1 1 57 GLY C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -153.3 -121.7 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
106 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 VAL N 118.9 188.9 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
107 . 1 1 58 GLN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -144.6 -81.8 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
108 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASN N 101.99999 144.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
109 . 1 1 59 VAL C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -111.4 -56.199997 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
110 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 TYR N 147.0 193.4 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
111 . 1 1 60 ASN C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -76.7 -36.7 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
112 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 GLU N -65.09999 -31.299997 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
113 . 1 1 61 TYR C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -73.7 -46.099995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
114 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLU N -58.6 -28.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
115 . 1 1 62 GLU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -82.1 -51.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
116 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 PHE N -48.3 -28.3 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
117 . 1 1 63 GLU C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -74.5 -54.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
118 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 VAL N -65.2 -25.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
119 . 1 1 64 PHE C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -81.8 -41.8 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
120 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLN N -73.2 -13.2 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
121 . 1 1 65 VAL C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -81.9 -41.9 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
122 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 MET N -59.099995 -23.1 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
123 . 1 1 66 GLN C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -90.2 -50.2 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
124 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 MET N -53.1 -13.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
125 . 1 1 68 MET C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -133.5 -63.500004 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
126 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ALA N -44.4 35.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
127 . 1 1 69 THR C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -91.4 -50.999996 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
128 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N 75.0 159.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ASP N 1 1 3 ASP H -1.0636 . . . . 80 . HN . 80 . N 1 1
2 1 1 4 SER N 1 1 4 SER H -1.8362 . . . . 81 . HN . 81 . N 1 1
3 1 1 5 GLU N 1 1 5 GLU H 13.3894 . . . . 82 . HN . 82 . N 1 1
4 1 1 6 GLU N 1 1 6 GLU H 21.624 . . . . 83 . HN . 83 . N 1 1
5 1 1 7 GLU N 1 1 7 GLU H -0.3952 . . . . 84 . N . 84 . HN 1 1
6 1 1 8 ILE N 1 1 8 ILE H 0.6599 . . . . 85 . HN . 85 . N 1 1
7 1 1 9 ARG N 1 1 9 ARG H 23.1098 . . . . 86 . HN . 86 . N 1 1
8 1 1 10 GLU N 1 1 10 GLU H -15.0184 . . . . 87 . HN . 87 . N 1 1
9 1 1 11 ALA N 1 1 11 ALA H 10.8713 . . . . 88 . HN . 88 . N 1 1
10 1 1 12 PHE N 1 1 12 PHE H 10.9827 . . . . 89 . HN . 89 . N 1 1
11 1 1 13 ARG N 1 1 13 ARG H 20.4661 . . . . 90 . HN . 90 . N 1 1
12 1 1 14 VAL N 1 1 14 VAL H -10.1511 . . . . 91 . HN . 91 . N 1 1
13 1 1 15 PHE N 1 1 15 PHE H -2.2903 . . . . 92 . HN . 92 . N 1 1
14 1 1 16 ASP N 1 1 16 ASP H 19.5792 . . . . 93 . HN . 93 . N 1 1
15 1 1 17 LYS N 1 1 17 LYS H 0.5846 . . . . 94 . HN . 94 . N 1 1
16 1 1 18 ASP N 1 1 18 ASP H -3.5093 . . . . 95 . HN . 95 . N 1 1
17 1 1 19 GLY N 1 1 19 GLY H -15.0745 . . . . 96 . HN . 96 . N 1 1
18 1 1 20 ASN N 1 1 20 ASN H 4.4161 . . . . 97 . HN . 97 . N 1 1
19 1 1 21 GLY N 1 1 21 GLY H -5.9167 . . . . 98 . HN . 98 . N 1 1
20 1 1 22 TYR N 1 1 22 TYR H -15.5981 . . . . 99 . HN . 99 . N 1 1
21 1 1 23 ILE N 1 1 23 ILE H -15.7272 . . . . 100 . HN . 100 . N 1 1
22 1 1 24 SER N 1 1 24 SER H -9.9546 . . . . 101 . HN . 101 . N 1 1
23 1 1 25 ALA N 1 1 25 ALA H 2.567 . . . . 102 . HN . 102 . N 1 1
24 1 1 26 ALA N 1 1 26 ALA H -14.0818 . . . . 103 . HN . 103 . N 1 1
25 1 1 27 GLU N 1 1 27 GLU H -4.2032 . . . . 104 . HN . 104 . N 1 1
26 1 1 28 LEU N 1 1 28 LEU H 2.34 . . . . 105 . HN . 105 . N 1 1
27 1 1 29 ARG N 1 1 29 ARG H -1.468 . . . . 106 . HN . 106 . N 1 1
28 1 1 30 HIS N 1 1 30 HIS H -8.2617 . . . . 107 . HN . 107 . N 1 1
29 1 1 31 VAL N 1 1 31 VAL H -4.6892 . . . . 108 . HN . 108 . N 1 1
30 1 1 32 MET N 1 1 32 MET H 1.8306 . . . . 109 . HN . 109 . N 1 1
31 1 1 33 THR N 1 1 33 THR H -4.5643 . . . . 110 . HN . 110 . N 1 1
32 1 1 34 ASN N 1 1 34 ASN H -5.784 . . . . 111 . HN . 111 . N 1 1
33 1 1 35 LEU N 1 1 35 LEU H 1.2175 . . . . 112 . HN . 112 . N 1 1
34 1 1 36 GLY N 1 1 36 GLY H 13.5554 . . . . 113 . HN . 113 . N 1 1
35 1 1 37 GLU N 1 1 37 GLU H -6.7653 . . . . 114 . HN . 114 . N 1 1
36 1 1 38 LYS N 1 1 38 LYS H -12.8572 . . . . 115 . HN . 115 . N 1 1
37 1 1 39 LEU N 1 1 39 LEU H -5.6144 . . . . 116 . HN . 116 . N 1 1
38 1 1 40 THR N 1 1 40 THR H -1.3516 . . . . 117 . HN . 117 . N 1 1
39 1 1 41 ASP N 1 1 41 ASP H 11.7326 . . . . 118 . HN . 118 . N 1 1
40 1 1 42 GLU N 1 1 42 GLU H 5.6662 . . . . 119 . HN . 119 . N 1 1
41 1 1 43 GLU N 1 1 43 GLU H -6.8639 . . . . 120 . HN . 120 . N 1 1
42 1 1 44 VAL N 1 1 44 VAL H 9.2323 . . . . 121 . HN . 121 . N 1 1
43 1 1 45 ASP N 1 1 45 ASP H 12.6025 . . . . 122 . HN . 122 . N 1 1
44 1 1 46 GLU N 1 1 46 GLU H 2.9644 . . . . 123 . HN . 123 . N 1 1
45 1 1 47 MET N 1 1 47 MET H -2.5216 . . . . 124 . HN . 124 . N 1 1
46 1 1 48 ILE N 1 1 48 ILE H -10.6293 . . . . 125 . HN . 125 . N 1 1
47 1 1 49 ARG N 1 1 49 ARG H 8.1659 . . . . 126 . HN . 126 . N 1 1
48 1 1 50 GLU N 1 1 50 GLU H -5.2547 . . . . 127 . HN . 127 . N 1 1
49 1 1 51 ALA N 1 1 51 ALA H -0.3164 . . . . 128 . HN . 128 . N 1 1
50 1 1 52 ASP N 1 1 52 ASP H 11.8958 . . . . 129 . HN . 129 . N 1 1
51 1 1 53 ILE N 1 1 53 ILE H 10.9912 . . . . 130 . HN . 130 . N 1 1
52 1 1 54 ASP N 1 1 54 ASP H 1.7107 . . . . 131 . HN . 131 . N 1 1
53 1 1 55 GLY N 1 1 55 GLY H 2.9395 . . . . 132 . HN . 132 . N 1 1
54 1 1 56 ASP N 1 1 56 ASP H 21.4062 . . . . 133 . HN . 133 . N 1 1
55 1 1 57 GLY N 1 1 57 GLY H -17.9189 . . . . 134 . HN . 134 . N 1 1
56 1 1 58 GLN N 1 1 58 GLN H -8.8924 . . . . 135 . HN . 135 . N 1 1
57 1 1 59 VAL N 1 1 59 VAL H -12.7373 . . . . 136 . HN . 136 . N 1 1
58 1 1 60 ASN N 1 1 60 ASN H -12.5897 . . . . 137 . HN . 137 . N 1 1
59 1 1 61 TYR N 1 1 61 TYR H 14.4323 . . . . 138 . HN . 138 . N 1 1
60 1 1 62 GLU N 1 1 62 GLU H -8.1077 . . . . 139 . HN . 139 . N 1 1
61 1 1 63 GLU N 1 1 63 GLU H -5.237 . . . . 140 . HN . 140 . N 1 1
62 1 1 64 PHE N 1 1 64 PHE H 17.2442 . . . . 141 . HN . 141 . N 1 1
63 1 1 65 VAL N 1 1 65 VAL H -17.2406 . . . . 142 . HN . 142 . N 1 1
64 1 1 66 GLN N 1 1 66 GLN H -9.6466 . . . . 143 . HN . 143 . N 1 1
65 1 1 67 MET N 1 1 67 MET H -19.7105 . . . . 144 . HN . 144 . N 1 1
66 1 1 68 MET N 1 1 68 MET H -17.4953 . . . . 145 . HN . 145 . N 1 1
67 1 1 69 THR N 1 1 69 THR H 2.9601 . . . . 146 . HN . 146 . N 1 1
68 1 1 70 ALA N 1 1 70 ALA H -0.5378 . . . . 147 . N . 147 . HN 1 1
69 1 1 71 LYS N 1 1 71 LYS H -2.2698 . . . . 148 . HN . 148 . N 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 ASP C C 6.090 18.058 2.868 1.00 . A A . 78 ASP C 1 1
1 2 1 1 1 ASP CA C 6.340 17.930 4.370 1.00 . A A . 78 ASP CA 1 1
1 3 1 1 1 ASP CB C 6.330 19.308 5.038 1.00 . A A . 78 ASP CB 1 1
1 4 1 1 1 ASP CG C 6.273 19.141 6.554 1.00 . A A . 78 ASP CG 1 1
1 5 1 1 1 ASP H1 H 8.411 18.001 4.568 1.00 . A A . 78 ASP H1 1 1
1 6 1 1 1 ASP H2 H 7.828 16.572 3.859 1.00 . A A . 78 ASP H2 1 1
1 7 1 1 1 ASP H3 H 7.664 16.820 5.531 1.00 . A A . 78 ASP H3 1 1
1 8 1 1 1 ASP HA H 5.565 17.319 4.809 1.00 . A A . 78 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 7.228 19.846 4.767 1.00 . A A . 78 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 5.464 19.861 4.705 1.00 . A A . 78 ASP HB3 1 1
1 11 1 1 1 ASP N N 7.660 17.282 4.599 1.00 . A A . 78 ASP N 1 1
1 12 1 1 1 ASP O O 5.301 17.303 2.302 1.00 . A A . 78 ASP O 1 1
1 13 1 1 1 ASP OD1 O 6.063 18.024 6.999 1.00 . A A . 78 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 6.438 20.132 7.247 1.00 . A A . 78 ASP OD2 1 1
1 15 1 1 2 THR C C 7.956 19.035 0.061 1.00 . A A . 79 THR C 1 1
1 16 1 1 2 THR CA C 6.617 19.227 0.775 1.00 . A A . 79 THR CA 1 1
1 17 1 1 2 THR CB C 6.079 20.644 0.504 1.00 . A A . 79 THR CB 1 1
1 18 1 1 2 THR CG2 C 5.415 20.704 -0.881 1.00 . A A . 79 THR CG2 1 1
1 19 1 1 2 THR H H 7.388 19.583 2.728 1.00 . A A . 79 THR H 1 1
1 20 1 1 2 THR HA H 5.914 18.505 0.381 1.00 . A A . 79 THR HA 1 1
1 21 1 1 2 THR HB H 6.894 21.352 0.534 1.00 . A A . 79 THR HB 1 1
1 22 1 1 2 THR HG1 H 4.286 20.589 1.253 1.00 . A A . 79 THR HG1 1 1
1 23 1 1 2 THR HG21 H 4.654 19.939 -0.950 1.00 . A A . 79 THR HG21 1 1
1 24 1 1 2 THR HG22 H 6.157 20.542 -1.647 1.00 . A A . 79 THR HG22 1 1
1 25 1 1 2 THR HG23 H 4.959 21.673 -1.021 1.00 . A A . 79 THR HG23 1 1
1 26 1 1 2 THR N N 6.769 19.014 2.224 1.00 . A A . 79 THR N 1 1
1 27 1 1 2 THR O O 8.064 19.259 -1.145 1.00 . A A . 79 THR O 1 1
1 28 1 1 2 THR OG1 O 5.127 20.983 1.500 1.00 . A A . 79 THR OG1 1 1
1 29 1 1 3 ASP C C 10.253 17.271 -0.801 1.00 . A A . 80 ASP C 1 1
1 30 1 1 3 ASP CA C 10.292 18.396 0.235 1.00 . A A . 80 ASP CA 1 1
1 31 1 1 3 ASP CB C 11.287 18.035 1.340 1.00 . A A . 80 ASP CB 1 1
1 32 1 1 3 ASP CG C 11.581 19.261 2.199 1.00 . A A . 80 ASP CG 1 1
1 33 1 1 3 ASP H H 8.823 18.449 1.765 1.00 . A A . 80 ASP H 1 1
1 34 1 1 3 ASP HA H 10.622 19.304 -0.247 1.00 . A A . 80 ASP HA 1 1
1 35 1 1 3 ASP HB2 H 10.869 17.255 1.958 1.00 . A A . 80 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H 12.206 17.685 0.892 1.00 . A A . 80 ASP HB3 1 1
1 37 1 1 3 ASP N N 8.970 18.618 0.812 1.00 . A A . 80 ASP N 1 1
1 38 1 1 3 ASP O O 10.809 17.400 -1.891 1.00 . A A . 80 ASP O 1 1
1 39 1 1 3 ASP OD1 O 11.729 20.333 1.635 1.00 . A A . 80 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O 11.654 19.109 3.407 1.00 . A A . 80 ASP OD2 1 1
1 41 1 1 4 SER C C 8.387 14.082 -0.877 1.00 . A A . 81 SER C 1 1
1 42 1 1 4 SER CA C 9.485 15.025 -1.352 1.00 . A A . 81 SER CA 1 1
1 43 1 1 4 SER CB C 10.813 14.269 -1.406 1.00 . A A . 81 SER CB 1 1
1 44 1 1 4 SER H H 9.171 16.125 0.434 1.00 . A A . 81 SER H 1 1
1 45 1 1 4 SER HA H 9.243 15.379 -2.344 1.00 . A A . 81 SER HA 1 1
1 46 1 1 4 SER HB2 H 10.815 13.601 -2.250 1.00 . A A . 81 SER HB2 1 1
1 47 1 1 4 SER HB3 H 11.626 14.975 -1.505 1.00 . A A . 81 SER HB3 1 1
1 48 1 1 4 SER HG H 11.701 13.884 0.284 1.00 . A A . 81 SER HG 1 1
1 49 1 1 4 SER N N 9.593 16.170 -0.449 1.00 . A A . 81 SER N 1 1
1 50 1 1 4 SER O O 7.862 13.280 -1.648 1.00 . A A . 81 SER O 1 1
1 51 1 1 4 SER OG O 10.967 13.512 -0.212 1.00 . A A . 81 SER OG 1 1
1 52 1 1 5 GLU C C 5.741 13.426 0.158 1.00 . A A . 82 GLU C 1 1
1 53 1 1 5 GLU CA C 7.017 13.355 0.995 1.00 . A A . 82 GLU CA 1 1
1 54 1 1 5 GLU CB C 6.735 13.841 2.423 1.00 . A A . 82 GLU CB 1 1
1 55 1 1 5 GLU CD C 5.591 13.323 4.584 1.00 . A A . 82 GLU CD 1 1
1 56 1 1 5 GLU CG C 5.784 12.879 3.138 1.00 . A A . 82 GLU CG 1 1
1 57 1 1 5 GLU H H 8.510 14.853 0.961 1.00 . A A . 82 GLU H 1 1
1 58 1 1 5 GLU HA H 7.362 12.333 1.031 1.00 . A A . 82 GLU HA 1 1
1 59 1 1 5 GLU HB2 H 7.664 13.899 2.971 1.00 . A A . 82 GLU HB2 1 1
1 60 1 1 5 GLU HB3 H 6.284 14.822 2.382 1.00 . A A . 82 GLU HB3 1 1
1 61 1 1 5 GLU HG2 H 4.829 12.877 2.634 1.00 . A A . 82 GLU HG2 1 1
1 62 1 1 5 GLU HG3 H 6.202 11.885 3.122 1.00 . A A . 82 GLU HG3 1 1
1 63 1 1 5 GLU N N 8.050 14.192 0.402 1.00 . A A . 82 GLU N 1 1
1 64 1 1 5 GLU O O 4.842 12.599 0.307 1.00 . A A . 82 GLU O 1 1
1 65 1 1 5 GLU OE1 O 5.992 14.431 4.902 1.00 . A A . 82 GLU OE1 1 1
1 66 1 1 5 GLU OE2 O 5.049 12.548 5.357 1.00 . A A . 82 GLU OE2 1 1
1 67 1 1 6 GLU C C 4.326 13.457 -2.558 1.00 . A A . 83 GLU C 1 1
1 68 1 1 6 GLU CA C 4.493 14.608 -1.561 1.00 . A A . 83 GLU CA 1 1
1 69 1 1 6 GLU CB C 4.592 15.941 -2.307 1.00 . A A . 83 GLU CB 1 1
1 70 1 1 6 GLU CD C 3.368 17.543 -3.788 1.00 . A A . 83 GLU CD 1 1
1 71 1 1 6 GLU CG C 3.327 16.164 -3.137 1.00 . A A . 83 GLU CG 1 1
1 72 1 1 6 GLU H H 6.416 15.059 -0.783 1.00 . A A . 83 GLU H 1 1
1 73 1 1 6 GLU HA H 3.620 14.637 -0.927 1.00 . A A . 83 GLU HA 1 1
1 74 1 1 6 GLU HB2 H 4.698 16.745 -1.590 1.00 . A A . 83 GLU HB2 1 1
1 75 1 1 6 GLU HB3 H 5.452 15.927 -2.958 1.00 . A A . 83 GLU HB3 1 1
1 76 1 1 6 GLU HG2 H 3.264 15.409 -3.906 1.00 . A A . 83 GLU HG2 1 1
1 77 1 1 6 GLU HG3 H 2.460 16.096 -2.496 1.00 . A A . 83 GLU HG3 1 1
1 78 1 1 6 GLU N N 5.669 14.427 -0.714 1.00 . A A . 83 GLU N 1 1
1 79 1 1 6 GLU O O 3.248 12.871 -2.650 1.00 . A A . 83 GLU O 1 1
1 80 1 1 6 GLU OE1 O 4.196 18.344 -3.384 1.00 . A A . 83 GLU OE1 1 1
1 81 1 1 6 GLU OE2 O 2.568 17.780 -4.677 1.00 . A A . 83 GLU OE2 1 1
1 82 1 1 7 GLU C C 4.685 10.814 -3.599 1.00 . A A . 84 GLU C 1 1
1 83 1 1 7 GLU CA C 5.270 12.041 -4.280 1.00 . A A . 84 GLU CA 1 1
1 84 1 1 7 GLU CB C 6.644 11.694 -4.857 1.00 . A A . 84 GLU CB 1 1
1 85 1 1 7 GLU CD C 6.259 9.274 -5.446 1.00 . A A . 84 GLU CD 1 1
1 86 1 1 7 GLU CG C 6.497 10.678 -6.001 1.00 . A A . 84 GLU CG 1 1
1 87 1 1 7 GLU H H 6.216 13.628 -3.217 1.00 . A A . 84 GLU H 1 1
1 88 1 1 7 GLU HA H 4.616 12.346 -5.082 1.00 . A A . 84 GLU HA 1 1
1 89 1 1 7 GLU HB2 H 7.110 12.592 -5.235 1.00 . A A . 84 GLU HB2 1 1
1 90 1 1 7 GLU HB3 H 7.261 11.271 -4.081 1.00 . A A . 84 GLU HB3 1 1
1 91 1 1 7 GLU HG2 H 5.664 10.959 -6.630 1.00 . A A . 84 GLU HG2 1 1
1 92 1 1 7 GLU HG3 H 7.400 10.676 -6.591 1.00 . A A . 84 GLU HG3 1 1
1 93 1 1 7 GLU N N 5.378 13.129 -3.307 1.00 . A A . 84 GLU N 1 1
1 94 1 1 7 GLU O O 3.785 10.162 -4.133 1.00 . A A . 84 GLU O 1 1
1 95 1 1 7 GLU OE1 O 6.506 9.069 -4.269 1.00 . A A . 84 GLU OE1 1 1
1 96 1 1 7 GLU OE2 O 5.841 8.421 -6.211 1.00 . A A . 84 GLU OE2 1 1
1 97 1 1 8 ILE C C 3.201 9.534 -1.422 1.00 . A A . 85 ILE C 1 1
1 98 1 1 8 ILE CA C 4.699 9.373 -1.648 1.00 . A A . 85 ILE CA 1 1
1 99 1 1 8 ILE CB C 5.410 9.326 -0.284 1.00 . A A . 85 ILE CB 1 1
1 100 1 1 8 ILE CD1 C 7.625 9.148 0.869 1.00 . A A . 85 ILE CD1 1 1
1 101 1 1 8 ILE CG1 C 6.905 9.053 -0.481 1.00 . A A . 85 ILE CG1 1 1
1 102 1 1 8 ILE CG2 C 4.822 8.223 0.605 1.00 . A A . 85 ILE CG2 1 1
1 103 1 1 8 ILE H H 5.904 11.070 -2.027 1.00 . A A . 85 ILE H 1 1
1 104 1 1 8 ILE HA H 4.896 8.459 -2.190 1.00 . A A . 85 ILE HA 1 1
1 105 1 1 8 ILE HB H 5.285 10.279 0.208 1.00 . A A . 85 ILE HB 1 1
1 106 1 1 8 ILE HD11 H 7.415 8.261 1.450 1.00 . A A . 85 ILE HD11 1 1
1 107 1 1 8 ILE HD12 H 7.276 10.018 1.404 1.00 . A A . 85 ILE HD12 1 1
1 108 1 1 8 ILE HD13 H 8.689 9.228 0.706 1.00 . A A . 85 ILE HD13 1 1
1 109 1 1 8 ILE HG12 H 7.039 8.063 -0.893 1.00 . A A . 85 ILE HG12 1 1
1 110 1 1 8 ILE HG13 H 7.319 9.784 -1.158 1.00 . A A . 85 ILE HG13 1 1
1 111 1 1 8 ILE HG21 H 3.761 8.354 0.714 1.00 . A A . 85 ILE HG21 1 1
1 112 1 1 8 ILE HG22 H 5.279 8.280 1.577 1.00 . A A . 85 ILE HG22 1 1
1 113 1 1 8 ILE HG23 H 5.026 7.257 0.168 1.00 . A A . 85 ILE HG23 1 1
1 114 1 1 8 ILE N N 5.190 10.516 -2.405 1.00 . A A . 85 ILE N 1 1
1 115 1 1 8 ILE O O 2.418 8.613 -1.663 1.00 . A A . 85 ILE O 1 1
1 116 1 1 9 ARG C C 0.571 10.772 -1.967 1.00 . A A . 86 ARG C 1 1
1 117 1 1 9 ARG CA C 1.401 10.993 -0.702 1.00 . A A . 86 ARG CA 1 1
1 118 1 1 9 ARG CB C 1.239 12.439 -0.193 1.00 . A A . 86 ARG CB 1 1
1 119 1 1 9 ARG CD C 1.672 13.980 1.755 1.00 . A A . 86 ARG CD 1 1
1 120 1 1 9 ARG CG C 1.739 12.531 1.257 1.00 . A A . 86 ARG CG 1 1
1 121 1 1 9 ARG CZ C 2.147 15.195 3.813 1.00 . A A . 86 ARG CZ 1 1
1 122 1 1 9 ARG H H 3.477 11.413 -0.790 1.00 . A A . 86 ARG H 1 1
1 123 1 1 9 ARG HA H 1.052 10.316 0.064 1.00 . A A . 86 ARG HA 1 1
1 124 1 1 9 ARG HB2 H 1.819 13.106 -0.813 1.00 . A A . 86 ARG HB2 1 1
1 125 1 1 9 ARG HB3 H 0.199 12.725 -0.232 1.00 . A A . 86 ARG HB3 1 1
1 126 1 1 9 ARG HD2 H 2.313 14.601 1.147 1.00 . A A . 86 ARG HD2 1 1
1 127 1 1 9 ARG HD3 H 0.655 14.341 1.685 1.00 . A A . 86 ARG HD3 1 1
1 128 1 1 9 ARG HE H 2.418 13.223 3.587 1.00 . A A . 86 ARG HE 1 1
1 129 1 1 9 ARG HG2 H 1.119 11.911 1.887 1.00 . A A . 86 ARG HG2 1 1
1 130 1 1 9 ARG HG3 H 2.759 12.184 1.308 1.00 . A A . 86 ARG HG3 1 1
1 131 1 1 9 ARG HH11 H 1.360 16.277 2.322 1.00 . A A . 86 ARG HH11 1 1
1 132 1 1 9 ARG HH12 H 1.740 17.157 3.766 1.00 . A A . 86 ARG HH12 1 1
1 133 1 1 9 ARG HH21 H 2.916 14.381 5.478 1.00 . A A . 86 ARG HH21 1 1
1 134 1 1 9 ARG HH22 H 2.622 16.087 5.544 1.00 . A A . 86 ARG HH22 1 1
1 135 1 1 9 ARG N N 2.807 10.717 -0.964 1.00 . A A . 86 ARG N 1 1
1 136 1 1 9 ARG NE N 2.118 14.044 3.142 1.00 . A A . 86 ARG NE 1 1
1 137 1 1 9 ARG NH1 N 1.716 16.295 3.256 1.00 . A A . 86 ARG NH1 1 1
1 138 1 1 9 ARG NH2 N 2.596 15.223 5.041 1.00 . A A . 86 ARG NH2 1 1
1 139 1 1 9 ARG O O -0.563 10.291 -1.903 1.00 . A A . 86 ARG O 1 1
1 140 1 1 10 GLU C C 0.370 9.420 -4.759 1.00 . A A . 87 GLU C 1 1
1 141 1 1 10 GLU CA C 0.439 10.903 -4.376 1.00 . A A . 87 GLU CA 1 1
1 142 1 1 10 GLU CB C 1.142 11.685 -5.485 1.00 . A A . 87 GLU CB 1 1
1 143 1 1 10 GLU CD C 1.738 13.984 -6.275 1.00 . A A . 87 GLU CD 1 1
1 144 1 1 10 GLU CG C 0.995 13.184 -5.213 1.00 . A A . 87 GLU CG 1 1
1 145 1 1 10 GLU H H 2.064 11.440 -3.118 1.00 . A A . 87 GLU H 1 1
1 146 1 1 10 GLU HA H -0.565 11.284 -4.271 1.00 . A A . 87 GLU HA 1 1
1 147 1 1 10 GLU HB2 H 2.190 11.421 -5.502 1.00 . A A . 87 GLU HB2 1 1
1 148 1 1 10 GLU HB3 H 0.692 11.447 -6.437 1.00 . A A . 87 GLU HB3 1 1
1 149 1 1 10 GLU HG2 H -0.052 13.449 -5.230 1.00 . A A . 87 GLU HG2 1 1
1 150 1 1 10 GLU HG3 H 1.406 13.411 -4.241 1.00 . A A . 87 GLU HG3 1 1
1 151 1 1 10 GLU N N 1.146 11.093 -3.117 1.00 . A A . 87 GLU N 1 1
1 152 1 1 10 GLU O O -0.704 8.818 -4.752 1.00 . A A . 87 GLU O 1 1
1 153 1 1 10 GLU OE1 O 2.357 13.370 -7.127 1.00 . A A . 87 GLU OE1 1 1
1 154 1 1 10 GLU OE2 O 1.682 15.203 -6.217 1.00 . A A . 87 GLU OE2 1 1
1 155 1 1 11 ALA C C 0.651 6.583 -4.740 1.00 . A A . 88 ALA C 1 1
1 156 1 1 11 ALA CA C 1.627 7.456 -5.520 1.00 . A A . 88 ALA CA 1 1
1 157 1 1 11 ALA CB C 3.055 6.948 -5.312 1.00 . A A . 88 ALA CB 1 1
1 158 1 1 11 ALA H H 2.324 9.423 -5.099 1.00 . A A . 88 ALA H 1 1
1 159 1 1 11 ALA HA H 1.387 7.389 -6.569 1.00 . A A . 88 ALA HA 1 1
1 160 1 1 11 ALA HB1 H 3.713 7.440 -6.011 1.00 . A A . 88 ALA HB1 1 1
1 161 1 1 11 ALA HB2 H 3.087 5.881 -5.480 1.00 . A A . 88 ALA HB2 1 1
1 162 1 1 11 ALA HB3 H 3.373 7.164 -4.302 1.00 . A A . 88 ALA HB3 1 1
1 163 1 1 11 ALA N N 1.529 8.858 -5.104 1.00 . A A . 88 ALA N 1 1
1 164 1 1 11 ALA O O -0.108 5.801 -5.319 1.00 . A A . 88 ALA O 1 1
1 165 1 1 12 PHE C C -1.686 6.370 -2.784 1.00 . A A . 89 PHE C 1 1
1 166 1 1 12 PHE CA C -0.224 5.949 -2.581 1.00 . A A . 89 PHE CA 1 1
1 167 1 1 12 PHE CB C 0.183 6.100 -1.116 1.00 . A A . 89 PHE CB 1 1
1 168 1 1 12 PHE CD1 C 1.022 3.736 -0.810 1.00 . A A . 89 PHE CD1 1 1
1 169 1 1 12 PHE CD2 C 2.581 5.567 -0.517 1.00 . A A . 89 PHE CD2 1 1
1 170 1 1 12 PHE CE1 C 2.042 2.820 -0.535 1.00 . A A . 89 PHE CE1 1 1
1 171 1 1 12 PHE CE2 C 3.601 4.650 -0.245 1.00 . A A . 89 PHE CE2 1 1
1 172 1 1 12 PHE CG C 1.292 5.113 -0.799 1.00 . A A . 89 PHE CG 1 1
1 173 1 1 12 PHE CZ C 3.333 3.279 -0.254 1.00 . A A . 89 PHE CZ 1 1
1 174 1 1 12 PHE H H 1.293 7.360 -3.015 1.00 . A A . 89 PHE H 1 1
1 175 1 1 12 PHE HA H -0.126 4.913 -2.853 1.00 . A A . 89 PHE HA 1 1
1 176 1 1 12 PHE HB2 H 0.537 7.110 -0.954 1.00 . A A . 89 PHE HB2 1 1
1 177 1 1 12 PHE HB3 H -0.668 5.902 -0.481 1.00 . A A . 89 PHE HB3 1 1
1 178 1 1 12 PHE HD1 H 0.024 3.381 -1.027 1.00 . A A . 89 PHE HD1 1 1
1 179 1 1 12 PHE HD2 H 2.788 6.622 -0.509 1.00 . A A . 89 PHE HD2 1 1
1 180 1 1 12 PHE HE1 H 1.835 1.761 -0.543 1.00 . A A . 89 PHE HE1 1 1
1 181 1 1 12 PHE HE2 H 4.594 5.001 -0.027 1.00 . A A . 89 PHE HE2 1 1
1 182 1 1 12 PHE HZ H 4.123 2.576 -0.048 1.00 . A A . 89 PHE HZ 1 1
1 183 1 1 12 PHE N N 0.670 6.723 -3.426 1.00 . A A . 89 PHE N 1 1
1 184 1 1 12 PHE O O -2.576 5.521 -2.813 1.00 . A A . 89 PHE O 1 1
1 185 1 1 13 ARG C C -3.921 7.576 -4.389 1.00 . A A . 90 ARG C 1 1
1 186 1 1 13 ARG CA C -3.314 8.158 -3.110 1.00 . A A . 90 ARG CA 1 1
1 187 1 1 13 ARG CB C -3.322 9.691 -3.175 1.00 . A A . 90 ARG CB 1 1
1 188 1 1 13 ARG CD C -3.462 11.777 -1.864 1.00 . A A . 90 ARG CD 1 1
1 189 1 1 13 ARG CG C -3.519 10.269 -1.771 1.00 . A A . 90 ARG CG 1 1
1 190 1 1 13 ARG CZ C -4.792 12.657 -0.008 1.00 . A A . 90 ARG CZ 1 1
1 191 1 1 13 ARG H H -1.201 8.325 -2.884 1.00 . A A . 90 ARG H 1 1
1 192 1 1 13 ARG HA H -3.915 7.852 -2.268 1.00 . A A . 90 ARG HA 1 1
1 193 1 1 13 ARG HB2 H -2.378 10.032 -3.568 1.00 . A A . 90 ARG HB2 1 1
1 194 1 1 13 ARG HB3 H -4.122 10.034 -3.814 1.00 . A A . 90 ARG HB3 1 1
1 195 1 1 13 ARG HD2 H -2.517 12.056 -2.297 1.00 . A A . 90 ARG HD2 1 1
1 196 1 1 13 ARG HD3 H -4.261 12.117 -2.503 1.00 . A A . 90 ARG HD3 1 1
1 197 1 1 13 ARG HE H -2.786 12.592 -0.024 1.00 . A A . 90 ARG HE 1 1
1 198 1 1 13 ARG HG2 H -4.484 9.965 -1.390 1.00 . A A . 90 ARG HG2 1 1
1 199 1 1 13 ARG HG3 H -2.740 9.914 -1.114 1.00 . A A . 90 ARG HG3 1 1
1 200 1 1 13 ARG HH11 H -5.820 11.975 -1.588 1.00 . A A . 90 ARG HH11 1 1
1 201 1 1 13 ARG HH12 H -6.779 12.597 -0.284 1.00 . A A . 90 ARG HH12 1 1
1 202 1 1 13 ARG HH21 H -4.046 13.404 1.703 1.00 . A A . 90 ARG HH21 1 1
1 203 1 1 13 ARG HH22 H -5.776 13.399 1.579 1.00 . A A . 90 ARG HH22 1 1
1 204 1 1 13 ARG N N -1.939 7.676 -2.918 1.00 . A A . 90 ARG N 1 1
1 205 1 1 13 ARG NE N -3.595 12.383 -0.537 1.00 . A A . 90 ARG NE 1 1
1 206 1 1 13 ARG NH1 N -5.881 12.388 -0.679 1.00 . A A . 90 ARG NH1 1 1
1 207 1 1 13 ARG NH2 N -4.876 13.197 1.185 1.00 . A A . 90 ARG NH2 1 1
1 208 1 1 13 ARG O O -5.051 7.089 -4.385 1.00 . A A . 90 ARG O 1 1
1 209 1 1 14 VAL C C -3.758 5.599 -6.714 1.00 . A A . 91 VAL C 1 1
1 210 1 1 14 VAL CA C -3.634 7.119 -6.763 1.00 . A A . 91 VAL CA 1 1
1 211 1 1 14 VAL CB C -2.666 7.528 -7.878 1.00 . A A . 91 VAL CB 1 1
1 212 1 1 14 VAL CG1 C -2.636 9.052 -7.994 1.00 . A A . 91 VAL CG1 1 1
1 213 1 1 14 VAL CG2 C -1.260 7.033 -7.545 1.00 . A A . 91 VAL CG2 1 1
1 214 1 1 14 VAL H H -2.273 8.046 -5.419 1.00 . A A . 91 VAL H 1 1
1 215 1 1 14 VAL HA H -4.606 7.541 -6.975 1.00 . A A . 91 VAL HA 1 1
1 216 1 1 14 VAL HB H -2.989 7.099 -8.815 1.00 . A A . 91 VAL HB 1 1
1 217 1 1 14 VAL HG11 H -2.281 9.473 -7.065 1.00 . A A . 91 VAL HG11 1 1
1 218 1 1 14 VAL HG12 H -3.630 9.417 -8.201 1.00 . A A . 91 VAL HG12 1 1
1 219 1 1 14 VAL HG13 H -1.970 9.340 -8.795 1.00 . A A . 91 VAL HG13 1 1
1 220 1 1 14 VAL HG21 H -1.277 5.967 -7.388 1.00 . A A . 91 VAL HG21 1 1
1 221 1 1 14 VAL HG22 H -0.918 7.523 -6.652 1.00 . A A . 91 VAL HG22 1 1
1 222 1 1 14 VAL HG23 H -0.593 7.265 -8.359 1.00 . A A . 91 VAL HG23 1 1
1 223 1 1 14 VAL N N -3.163 7.636 -5.478 1.00 . A A . 91 VAL N 1 1
1 224 1 1 14 VAL O O -4.591 5.008 -7.398 1.00 . A A . 91 VAL O 1 1
1 225 1 1 15 PHE C C -4.308 3.018 -5.380 1.00 . A A . 92 PHE C 1 1
1 226 1 1 15 PHE CA C -2.919 3.521 -5.773 1.00 . A A . 92 PHE CA 1 1
1 227 1 1 15 PHE CB C -1.879 3.095 -4.710 1.00 . A A . 92 PHE CB 1 1
1 228 1 1 15 PHE CD1 C -0.027 2.958 -6.419 1.00 . A A . 92 PHE CD1 1 1
1 229 1 1 15 PHE CD2 C -0.349 1.093 -4.903 1.00 . A A . 92 PHE CD2 1 1
1 230 1 1 15 PHE CE1 C 1.031 2.276 -7.030 1.00 . A A . 92 PHE CE1 1 1
1 231 1 1 15 PHE CE2 C 0.711 0.414 -5.511 1.00 . A A . 92 PHE CE2 1 1
1 232 1 1 15 PHE CG C -0.718 2.365 -5.357 1.00 . A A . 92 PHE CG 1 1
1 233 1 1 15 PHE CZ C 1.400 1.005 -6.576 1.00 . A A . 92 PHE CZ 1 1
1 234 1 1 15 PHE H H -2.269 5.514 -5.389 1.00 . A A . 92 PHE H 1 1
1 235 1 1 15 PHE HA H -2.658 3.089 -6.728 1.00 . A A . 92 PHE HA 1 1
1 236 1 1 15 PHE HB2 H -1.511 3.975 -4.225 1.00 . A A . 92 PHE HB2 1 1
1 237 1 1 15 PHE HB3 H -2.340 2.456 -3.970 1.00 . A A . 92 PHE HB3 1 1
1 238 1 1 15 PHE HD1 H -0.311 3.939 -6.768 1.00 . A A . 92 PHE HD1 1 1
1 239 1 1 15 PHE HD2 H -0.879 0.638 -4.080 1.00 . A A . 92 PHE HD2 1 1
1 240 1 1 15 PHE HE1 H 1.563 2.734 -7.849 1.00 . A A . 92 PHE HE1 1 1
1 241 1 1 15 PHE HE2 H 0.996 -0.566 -5.160 1.00 . A A . 92 PHE HE2 1 1
1 242 1 1 15 PHE HZ H 2.214 0.479 -7.049 1.00 . A A . 92 PHE HZ 1 1
1 243 1 1 15 PHE N N -2.912 4.977 -5.901 1.00 . A A . 92 PHE N 1 1
1 244 1 1 15 PHE O O -4.852 2.120 -6.022 1.00 . A A . 92 PHE O 1 1
1 245 1 1 16 ASP C C -7.138 3.122 -5.088 1.00 . A A . 93 ASP C 1 1
1 246 1 1 16 ASP CA C -6.199 3.170 -3.891 1.00 . A A . 93 ASP CA 1 1
1 247 1 1 16 ASP CB C -6.726 4.144 -2.836 1.00 . A A . 93 ASP CB 1 1
1 248 1 1 16 ASP CG C -7.922 3.539 -2.108 1.00 . A A . 93 ASP CG 1 1
1 249 1 1 16 ASP H H -4.405 4.299 -3.844 1.00 . A A . 93 ASP H 1 1
1 250 1 1 16 ASP HA H -6.129 2.183 -3.459 1.00 . A A . 93 ASP HA 1 1
1 251 1 1 16 ASP HB2 H -5.942 4.352 -2.122 1.00 . A A . 93 ASP HB2 1 1
1 252 1 1 16 ASP HB3 H -7.027 5.062 -3.314 1.00 . A A . 93 ASP HB3 1 1
1 253 1 1 16 ASP N N -4.878 3.593 -4.331 1.00 . A A . 93 ASP N 1 1
1 254 1 1 16 ASP O O -7.698 4.139 -5.494 1.00 . A A . 93 ASP O 1 1
1 255 1 1 16 ASP OD1 O -8.200 2.371 -2.330 1.00 . A A . 93 ASP OD1 1 1
1 256 1 1 16 ASP OD2 O -8.537 4.253 -1.334 1.00 . A A . 93 ASP OD2 1 1
1 257 1 1 17 LYS C C -9.536 2.293 -6.541 1.00 . A A . 94 LYS C 1 1
1 258 1 1 17 LYS CA C -8.144 1.758 -6.832 1.00 . A A . 94 LYS CA 1 1
1 259 1 1 17 LYS CB C -8.242 0.270 -7.179 1.00 . A A . 94 LYS CB 1 1
1 260 1 1 17 LYS CD C -6.913 -1.768 -7.823 1.00 . A A . 94 LYS CD 1 1
1 261 1 1 17 LYS CE C -7.628 -2.125 -9.131 1.00 . A A . 94 LYS CE 1 1
1 262 1 1 17 LYS CG C -6.870 -0.244 -7.634 1.00 . A A . 94 LYS CG 1 1
1 263 1 1 17 LYS H H -6.810 1.152 -5.305 1.00 . A A . 94 LYS H 1 1
1 264 1 1 17 LYS HA H -7.721 2.291 -7.668 1.00 . A A . 94 LYS HA 1 1
1 265 1 1 17 LYS HB2 H -8.564 -0.280 -6.308 1.00 . A A . 94 LYS HB2 1 1
1 266 1 1 17 LYS HB3 H -8.958 0.135 -7.974 1.00 . A A . 94 LYS HB3 1 1
1 267 1 1 17 LYS HD2 H -5.904 -2.151 -7.853 1.00 . A A . 94 LYS HD2 1 1
1 268 1 1 17 LYS HD3 H -7.438 -2.218 -6.994 1.00 . A A . 94 LYS HD3 1 1
1 269 1 1 17 LYS HE2 H -8.681 -1.919 -9.032 1.00 . A A . 94 LYS HE2 1 1
1 270 1 1 17 LYS HE3 H -7.222 -1.536 -9.940 1.00 . A A . 94 LYS HE3 1 1
1 271 1 1 17 LYS HG2 H -6.601 0.229 -8.566 1.00 . A A . 94 LYS HG2 1 1
1 272 1 1 17 LYS HG3 H -6.134 0.000 -6.883 1.00 . A A . 94 LYS HG3 1 1
1 273 1 1 17 LYS HZ1 H -6.739 -3.681 -10.190 1.00 . A A . 94 LYS HZ1 1 1
1 274 1 1 17 LYS HZ2 H -8.338 -3.992 -9.720 1.00 . A A . 94 LYS HZ2 1 1
1 275 1 1 17 LYS HZ3 H -7.089 -4.058 -8.571 1.00 . A A . 94 LYS HZ3 1 1
1 276 1 1 17 LYS N N -7.287 1.930 -5.664 1.00 . A A . 94 LYS N 1 1
1 277 1 1 17 LYS NZ N -7.434 -3.573 -9.425 1.00 . A A . 94 LYS NZ 1 1
1 278 1 1 17 LYS O O -10.035 3.179 -7.237 1.00 . A A . 94 LYS O 1 1
1 279 1 1 18 ASP C C -11.444 3.521 -4.410 1.00 . A A . 95 ASP C 1 1
1 280 1 1 18 ASP CA C -11.492 2.164 -5.103 1.00 . A A . 95 ASP CA 1 1
1 281 1 1 18 ASP CB C -12.079 1.126 -4.146 1.00 . A A . 95 ASP CB 1 1
1 282 1 1 18 ASP CG C -13.510 1.496 -3.768 1.00 . A A . 95 ASP CG 1 1
1 283 1 1 18 ASP H H -9.706 1.039 -4.992 1.00 . A A . 95 ASP H 1 1
1 284 1 1 18 ASP HA H -12.118 2.229 -5.979 1.00 . A A . 95 ASP HA 1 1
1 285 1 1 18 ASP HB2 H -12.073 0.156 -4.621 1.00 . A A . 95 ASP HB2 1 1
1 286 1 1 18 ASP HB3 H -11.475 1.089 -3.252 1.00 . A A . 95 ASP HB3 1 1
1 287 1 1 18 ASP N N -10.154 1.749 -5.502 1.00 . A A . 95 ASP N 1 1
1 288 1 1 18 ASP O O -12.335 3.853 -3.629 1.00 . A A . 95 ASP O 1 1
1 289 1 1 18 ASP OD1 O -14.311 1.695 -4.667 1.00 . A A . 95 ASP OD1 1 1
1 290 1 1 18 ASP OD2 O -13.786 1.571 -2.581 1.00 . A A . 95 ASP OD2 1 1
1 291 1 1 19 GLY C C -10.912 5.790 -2.802 1.00 . A A . 96 GLY C 1 1
1 292 1 1 19 GLY CA C -10.203 5.634 -4.146 1.00 . A A . 96 GLY CA 1 1
1 293 1 1 19 GLY H H -9.747 3.955 -5.371 1.00 . A A . 96 GLY H 1 1
1 294 1 1 19 GLY HA2 H -9.146 5.807 -4.008 1.00 . A A . 96 GLY HA2 1 1
1 295 1 1 19 GLY HA3 H -10.592 6.369 -4.835 1.00 . A A . 96 GLY HA3 1 1
1 296 1 1 19 GLY N N -10.396 4.295 -4.720 1.00 . A A . 96 GLY N 1 1
1 297 1 1 19 GLY O O -11.550 6.809 -2.543 1.00 . A A . 96 GLY O 1 1
1 298 1 1 20 ASN C C -10.722 5.728 0.315 1.00 . A A . 97 ASN C 1 1
1 299 1 1 20 ASN CA C -11.462 4.805 -0.652 1.00 . A A . 97 ASN CA 1 1
1 300 1 1 20 ASN CB C -11.574 3.395 -0.061 1.00 . A A . 97 ASN CB 1 1
1 301 1 1 20 ASN CG C -10.241 2.659 -0.149 1.00 . A A . 97 ASN CG 1 1
1 302 1 1 20 ASN H H -10.295 3.975 -2.219 1.00 . A A . 97 ASN H 1 1
1 303 1 1 20 ASN HA H -12.461 5.193 -0.788 1.00 . A A . 97 ASN HA 1 1
1 304 1 1 20 ASN HB2 H -11.873 3.466 0.975 1.00 . A A . 97 ASN HB2 1 1
1 305 1 1 20 ASN HB3 H -12.322 2.840 -0.607 1.00 . A A . 97 ASN HB3 1 1
1 306 1 1 20 ASN HD21 H -9.372 3.753 1.260 1.00 . A A . 97 ASN HD21 1 1
1 307 1 1 20 ASN HD22 H -8.400 2.540 0.580 1.00 . A A . 97 ASN HD22 1 1
1 308 1 1 20 ASN N N -10.808 4.767 -1.956 1.00 . A A . 97 ASN N 1 1
1 309 1 1 20 ASN ND2 N -9.256 3.014 0.627 1.00 . A A . 97 ASN ND2 1 1
1 310 1 1 20 ASN O O -11.211 6.002 1.410 1.00 . A A . 97 ASN O 1 1
1 311 1 1 20 ASN OD1 O -10.098 1.728 -0.942 1.00 . A A . 97 ASN OD1 1 1
1 312 1 1 21 GLY C C -7.755 6.372 1.598 1.00 . A A . 98 GLY C 1 1
1 313 1 1 21 GLY CA C -8.767 7.130 0.749 1.00 . A A . 98 GLY CA 1 1
1 314 1 1 21 GLY H H -9.206 5.980 -0.981 1.00 . A A . 98 GLY H 1 1
1 315 1 1 21 GLY HA2 H -8.235 7.829 0.116 1.00 . A A . 98 GLY HA2 1 1
1 316 1 1 21 GLY HA3 H -9.431 7.680 1.399 1.00 . A A . 98 GLY HA3 1 1
1 317 1 1 21 GLY N N -9.550 6.221 -0.095 1.00 . A A . 98 GLY N 1 1
1 318 1 1 21 GLY O O -7.028 6.965 2.394 1.00 . A A . 98 GLY O 1 1
1 319 1 1 22 TYR C C -6.267 3.090 1.255 1.00 . A A . 99 TYR C 1 1
1 320 1 1 22 TYR CA C -6.786 4.204 2.159 1.00 . A A . 99 TYR CA 1 1
1 321 1 1 22 TYR CB C -7.477 3.619 3.385 1.00 . A A . 99 TYR CB 1 1
1 322 1 1 22 TYR CD1 C -6.972 5.198 5.291 1.00 . A A . 99 TYR CD1 1 1
1 323 1 1 22 TYR CD2 C -9.147 5.312 4.223 1.00 . A A . 99 TYR CD2 1 1
1 324 1 1 22 TYR CE1 C -7.344 6.233 6.159 1.00 . A A . 99 TYR CE1 1 1
1 325 1 1 22 TYR CE2 C -9.519 6.346 5.091 1.00 . A A . 99 TYR CE2 1 1
1 326 1 1 22 TYR CG C -7.874 4.737 4.322 1.00 . A A . 99 TYR CG 1 1
1 327 1 1 22 TYR CZ C -8.618 6.807 6.059 1.00 . A A . 99 TYR CZ 1 1
1 328 1 1 22 TYR H H -8.320 4.653 0.762 1.00 . A A . 99 TYR H 1 1
1 329 1 1 22 TYR HA H -5.943 4.799 2.488 1.00 . A A . 99 TYR HA 1 1
1 330 1 1 22 TYR HB2 H -8.358 3.078 3.078 1.00 . A A . 99 TYR HB2 1 1
1 331 1 1 22 TYR HB3 H -6.798 2.950 3.892 1.00 . A A . 99 TYR HB3 1 1
1 332 1 1 22 TYR HD1 H -5.989 4.756 5.367 1.00 . A A . 99 TYR HD1 1 1
1 333 1 1 22 TYR HD2 H -9.841 4.958 3.476 1.00 . A A . 99 TYR HD2 1 1
1 334 1 1 22 TYR HE1 H -6.649 6.589 6.906 1.00 . A A . 99 TYR HE1 1 1
1 335 1 1 22 TYR HE2 H -10.501 6.789 5.014 1.00 . A A . 99 TYR HE2 1 1
1 336 1 1 22 TYR HH H -8.189 8.284 7.194 1.00 . A A . 99 TYR HH 1 1
1 337 1 1 22 TYR N N -7.713 5.057 1.416 1.00 . A A . 99 TYR N 1 1
1 338 1 1 22 TYR O O -6.495 3.116 0.047 1.00 . A A . 99 TYR O 1 1
1 339 1 1 22 TYR OH O -8.986 7.826 6.916 1.00 . A A . 99 TYR OH 1 1
1 340 1 1 23 ILE C C -5.324 -0.341 1.611 1.00 . A A . 100 ILE C 1 1
1 341 1 1 23 ILE CA C -4.983 1.026 1.022 1.00 . A A . 100 ILE CA 1 1
1 342 1 1 23 ILE CB C -3.463 1.177 0.971 1.00 . A A . 100 ILE CB 1 1
1 343 1 1 23 ILE CD1 C -3.418 2.757 -1.041 1.00 . A A . 100 ILE CD1 1 1
1 344 1 1 23 ILE CG1 C -3.083 2.583 0.451 1.00 . A A . 100 ILE CG1 1 1
1 345 1 1 23 ILE CG2 C -2.859 0.101 0.067 1.00 . A A . 100 ILE CG2 1 1
1 346 1 1 23 ILE H H -5.378 2.149 2.792 1.00 . A A . 100 ILE H 1 1
1 347 1 1 23 ILE HA H -5.370 1.064 0.019 1.00 . A A . 100 ILE HA 1 1
1 348 1 1 23 ILE HB H -3.073 1.046 1.967 1.00 . A A . 100 ILE HB 1 1
1 349 1 1 23 ILE HD11 H -3.054 3.715 -1.373 1.00 . A A . 100 ILE HD11 1 1
1 350 1 1 23 ILE HD12 H -4.485 2.717 -1.189 1.00 . A A . 100 ILE HD12 1 1
1 351 1 1 23 ILE HD13 H -2.944 1.979 -1.619 1.00 . A A . 100 ILE HD13 1 1
1 352 1 1 23 ILE HG12 H -3.625 3.324 1.018 1.00 . A A . 100 ILE HG12 1 1
1 353 1 1 23 ILE HG13 H -2.024 2.737 0.590 1.00 . A A . 100 ILE HG13 1 1
1 354 1 1 23 ILE HG21 H -1.851 0.382 -0.196 1.00 . A A . 100 ILE HG21 1 1
1 355 1 1 23 ILE HG22 H -3.450 0.010 -0.833 1.00 . A A . 100 ILE HG22 1 1
1 356 1 1 23 ILE HG23 H -2.846 -0.845 0.588 1.00 . A A . 100 ILE HG23 1 1
1 357 1 1 23 ILE N N -5.544 2.122 1.826 1.00 . A A . 100 ILE N 1 1
1 358 1 1 23 ILE O O -5.087 -0.589 2.800 1.00 . A A . 100 ILE O 1 1
1 359 1 1 24 SER C C -5.286 -3.585 0.470 1.00 . A A . 101 SER C 1 1
1 360 1 1 24 SER CA C -6.238 -2.590 1.127 1.00 . A A . 101 SER CA 1 1
1 361 1 1 24 SER CB C -7.672 -2.907 0.679 1.00 . A A . 101 SER CB 1 1
1 362 1 1 24 SER H H -6.021 -0.948 -0.178 1.00 . A A . 101 SER H 1 1
1 363 1 1 24 SER HA H -6.172 -2.699 2.199 1.00 . A A . 101 SER HA 1 1
1 364 1 1 24 SER HB2 H -7.840 -2.513 -0.311 1.00 . A A . 101 SER HB2 1 1
1 365 1 1 24 SER HB3 H -7.820 -3.982 0.663 1.00 . A A . 101 SER HB3 1 1
1 366 1 1 24 SER HG H -9.460 -2.353 1.186 1.00 . A A . 101 SER HG 1 1
1 367 1 1 24 SER N N -5.865 -1.221 0.750 1.00 . A A . 101 SER N 1 1
1 368 1 1 24 SER O O -4.590 -3.252 -0.486 1.00 . A A . 101 SER O 1 1
1 369 1 1 24 SER OG O -8.587 -2.312 1.581 1.00 . A A . 101 SER OG 1 1
1 370 1 1 25 ALA C C -4.820 -6.320 -0.903 1.00 . A A . 102 ALA C 1 1
1 371 1 1 25 ALA CA C -4.400 -5.862 0.491 1.00 . A A . 102 ALA CA 1 1
1 372 1 1 25 ALA CB C -4.415 -7.052 1.475 1.00 . A A . 102 ALA CB 1 1
1 373 1 1 25 ALA H H -5.854 -4.990 1.765 1.00 . A A . 102 ALA H 1 1
1 374 1 1 25 ALA HA H -3.399 -5.478 0.425 1.00 . A A . 102 ALA HA 1 1
1 375 1 1 25 ALA HB1 H -3.553 -7.001 2.125 1.00 . A A . 102 ALA HB1 1 1
1 376 1 1 25 ALA HB2 H -4.394 -7.987 0.934 1.00 . A A . 102 ALA HB2 1 1
1 377 1 1 25 ALA HB3 H -5.314 -7.008 2.074 1.00 . A A . 102 ALA HB3 1 1
1 378 1 1 25 ALA N N -5.269 -4.802 1.003 1.00 . A A . 102 ALA N 1 1
1 379 1 1 25 ALA O O -3.975 -6.638 -1.739 1.00 . A A . 102 ALA O 1 1
1 380 1 1 26 ALA C C -6.150 -5.919 -3.566 1.00 . A A . 103 ALA C 1 1
1 381 1 1 26 ALA CA C -6.620 -6.826 -2.433 1.00 . A A . 103 ALA CA 1 1
1 382 1 1 26 ALA CB C -8.145 -6.861 -2.394 1.00 . A A . 103 ALA CB 1 1
1 383 1 1 26 ALA H H -6.760 -6.123 -0.445 1.00 . A A . 103 ALA H 1 1
1 384 1 1 26 ALA HA H -6.259 -7.824 -2.613 1.00 . A A . 103 ALA HA 1 1
1 385 1 1 26 ALA HB1 H -8.515 -7.442 -3.224 1.00 . A A . 103 ALA HB1 1 1
1 386 1 1 26 ALA HB2 H -8.530 -5.855 -2.454 1.00 . A A . 103 ALA HB2 1 1
1 387 1 1 26 ALA HB3 H -8.469 -7.315 -1.466 1.00 . A A . 103 ALA HB3 1 1
1 388 1 1 26 ALA N N -6.119 -6.375 -1.143 1.00 . A A . 103 ALA N 1 1
1 389 1 1 26 ALA O O -5.897 -6.377 -4.684 1.00 . A A . 103 ALA O 1 1
1 390 1 1 27 GLU C C -4.164 -3.891 -4.678 1.00 . A A . 104 GLU C 1 1
1 391 1 1 27 GLU CA C -5.623 -3.672 -4.292 1.00 . A A . 104 GLU CA 1 1
1 392 1 1 27 GLU CB C -5.794 -2.251 -3.756 1.00 . A A . 104 GLU CB 1 1
1 393 1 1 27 GLU CD C -7.442 -0.649 -2.760 1.00 . A A . 104 GLU CD 1 1
1 394 1 1 27 GLU CG C -7.252 -2.041 -3.357 1.00 . A A . 104 GLU CG 1 1
1 395 1 1 27 GLU H H -6.270 -4.305 -2.385 1.00 . A A . 104 GLU H 1 1
1 396 1 1 27 GLU HA H -6.241 -3.788 -5.169 1.00 . A A . 104 GLU HA 1 1
1 397 1 1 27 GLU HB2 H -5.157 -2.110 -2.894 1.00 . A A . 104 GLU HB2 1 1
1 398 1 1 27 GLU HB3 H -5.528 -1.542 -4.525 1.00 . A A . 104 GLU HB3 1 1
1 399 1 1 27 GLU HG2 H -7.883 -2.151 -4.227 1.00 . A A . 104 GLU HG2 1 1
1 400 1 1 27 GLU HG3 H -7.523 -2.786 -2.620 1.00 . A A . 104 GLU HG3 1 1
1 401 1 1 27 GLU N N -6.048 -4.630 -3.283 1.00 . A A . 104 GLU N 1 1
1 402 1 1 27 GLU O O -3.787 -3.671 -5.827 1.00 . A A . 104 GLU O 1 1
1 403 1 1 27 GLU OE1 O -6.450 0.029 -2.555 1.00 . A A . 104 GLU OE1 1 1
1 404 1 1 27 GLU OE2 O -8.582 -0.280 -2.523 1.00 . A A . 104 GLU OE2 1 1
1 405 1 1 28 LEU C C -1.709 -5.648 -4.981 1.00 . A A . 105 LEU C 1 1
1 406 1 1 28 LEU CA C -1.916 -4.520 -3.981 1.00 . A A . 105 LEU CA 1 1
1 407 1 1 28 LEU CB C -1.186 -4.866 -2.688 1.00 . A A . 105 LEU CB 1 1
1 408 1 1 28 LEU CD1 C -0.736 -4.141 -0.336 1.00 . A A . 105 LEU CD1 1 1
1 409 1 1 28 LEU CD2 C -1.188 -2.415 -2.100 1.00 . A A . 105 LEU CD2 1 1
1 410 1 1 28 LEU CG C -1.525 -3.831 -1.611 1.00 . A A . 105 LEU CG 1 1
1 411 1 1 28 LEU H H -3.688 -4.464 -2.805 1.00 . A A . 105 LEU H 1 1
1 412 1 1 28 LEU HA H -1.493 -3.616 -4.382 1.00 . A A . 105 LEU HA 1 1
1 413 1 1 28 LEU HB2 H -1.498 -5.843 -2.358 1.00 . A A . 105 LEU HB2 1 1
1 414 1 1 28 LEU HB3 H -0.121 -4.867 -2.865 1.00 . A A . 105 LEU HB3 1 1
1 415 1 1 28 LEU HD11 H -1.116 -5.043 0.112 1.00 . A A . 105 LEU HD11 1 1
1 416 1 1 28 LEU HD12 H -0.844 -3.327 0.359 1.00 . A A . 105 LEU HD12 1 1
1 417 1 1 28 LEU HD13 H 0.309 -4.272 -0.579 1.00 . A A . 105 LEU HD13 1 1
1 418 1 1 28 LEU HD21 H -1.972 -2.063 -2.755 1.00 . A A . 105 LEU HD21 1 1
1 419 1 1 28 LEU HD22 H -0.250 -2.429 -2.634 1.00 . A A . 105 LEU HD22 1 1
1 420 1 1 28 LEU HD23 H -1.112 -1.750 -1.256 1.00 . A A . 105 LEU HD23 1 1
1 421 1 1 28 LEU HG H -2.578 -3.891 -1.395 1.00 . A A . 105 LEU HG 1 1
1 422 1 1 28 LEU N N -3.338 -4.306 -3.710 1.00 . A A . 105 LEU N 1 1
1 423 1 1 28 LEU O O -0.978 -5.495 -5.954 1.00 . A A . 105 LEU O 1 1
1 424 1 1 29 ARG C C -2.720 -7.575 -7.033 1.00 . A A . 106 ARG C 1 1
1 425 1 1 29 ARG CA C -2.187 -7.913 -5.649 1.00 . A A . 106 ARG CA 1 1
1 426 1 1 29 ARG CB C -2.902 -9.150 -5.095 1.00 . A A . 106 ARG CB 1 1
1 427 1 1 29 ARG CD C -5.043 -10.028 -4.154 1.00 . A A . 106 ARG CD 1 1
1 428 1 1 29 ARG CG C -4.356 -8.807 -4.755 1.00 . A A . 106 ARG CG 1 1
1 429 1 1 29 ARG CZ C -7.286 -10.682 -3.459 1.00 . A A . 106 ARG CZ 1 1
1 430 1 1 29 ARG H H -2.909 -6.885 -3.946 1.00 . A A . 106 ARG H 1 1
1 431 1 1 29 ARG HA H -1.135 -8.142 -5.734 1.00 . A A . 106 ARG HA 1 1
1 432 1 1 29 ARG HB2 H -2.883 -9.932 -5.842 1.00 . A A . 106 ARG HB2 1 1
1 433 1 1 29 ARG HB3 H -2.396 -9.492 -4.206 1.00 . A A . 106 ARG HB3 1 1
1 434 1 1 29 ARG HD2 H -4.921 -10.869 -4.817 1.00 . A A . 106 ARG HD2 1 1
1 435 1 1 29 ARG HD3 H -4.591 -10.250 -3.198 1.00 . A A . 106 ARG HD3 1 1
1 436 1 1 29 ARG HE H -6.828 -8.891 -4.236 1.00 . A A . 106 ARG HE 1 1
1 437 1 1 29 ARG HG2 H -4.371 -7.999 -4.038 1.00 . A A . 106 ARG HG2 1 1
1 438 1 1 29 ARG HG3 H -4.882 -8.510 -5.646 1.00 . A A . 106 ARG HG3 1 1
1 439 1 1 29 ARG HH11 H -5.843 -12.045 -3.152 1.00 . A A . 106 ARG HH11 1 1
1 440 1 1 29 ARG HH12 H -7.440 -12.528 -2.687 1.00 . A A . 106 ARG HH12 1 1
1 441 1 1 29 ARG HH21 H -8.923 -9.537 -3.630 1.00 . A A . 106 ARG HH21 1 1
1 442 1 1 29 ARG HH22 H -9.178 -11.113 -2.957 1.00 . A A . 106 ARG HH22 1 1
1 443 1 1 29 ARG N N -2.344 -6.788 -4.743 1.00 . A A . 106 ARG N 1 1
1 444 1 1 29 ARG NE N -6.466 -9.761 -3.969 1.00 . A A . 106 ARG NE 1 1
1 445 1 1 29 ARG NH1 N -6.819 -11.843 -3.070 1.00 . A A . 106 ARG NH1 1 1
1 446 1 1 29 ARG NH2 N -8.562 -10.423 -3.341 1.00 . A A . 106 ARG NH2 1 1
1 447 1 1 29 ARG O O -2.072 -7.864 -8.039 1.00 . A A . 106 ARG O 1 1
1 448 1 1 30 HIS C C -3.701 -5.539 -9.100 1.00 . A A . 107 HIS C 1 1
1 449 1 1 30 HIS CA C -4.502 -6.620 -8.378 1.00 . A A . 107 HIS CA 1 1
1 450 1 1 30 HIS CB C -5.919 -6.104 -8.156 1.00 . A A . 107 HIS CB 1 1
1 451 1 1 30 HIS CD2 C -7.711 -7.254 -6.619 1.00 . A A . 107 HIS CD2 1 1
1 452 1 1 30 HIS CE1 C -7.761 -9.194 -7.579 1.00 . A A . 107 HIS CE1 1 1
1 453 1 1 30 HIS CG C -6.804 -7.209 -7.649 1.00 . A A . 107 HIS CG 1 1
1 454 1 1 30 HIS H H -4.397 -6.759 -6.270 1.00 . A A . 107 HIS H 1 1
1 455 1 1 30 HIS HA H -4.552 -7.503 -9.000 1.00 . A A . 107 HIS HA 1 1
1 456 1 1 30 HIS HB2 H -5.894 -5.307 -7.431 1.00 . A A . 107 HIS HB2 1 1
1 457 1 1 30 HIS HB3 H -6.310 -5.730 -9.088 1.00 . A A . 107 HIS HB3 1 1
1 458 1 1 30 HIS HD1 H -6.321 -8.755 -9.016 1.00 . A A . 107 HIS HD1 1 1
1 459 1 1 30 HIS HD2 H -7.927 -6.436 -5.945 1.00 . A A . 107 HIS HD2 1 1
1 460 1 1 30 HIS HE1 H -8.015 -10.215 -7.825 1.00 . A A . 107 HIS HE1 1 1
1 461 1 1 30 HIS HE2 H -9.003 -8.815 -5.951 1.00 . A A . 107 HIS HE2 1 1
1 462 1 1 30 HIS N N -3.903 -6.969 -7.093 1.00 . A A . 107 HIS N 1 1
1 463 1 1 30 HIS ND1 N -6.852 -8.460 -8.247 1.00 . A A . 107 HIS ND1 1 1
1 464 1 1 30 HIS NE2 N -8.314 -8.506 -6.578 1.00 . A A . 107 HIS NE2 1 1
1 465 1 1 30 HIS O O -3.359 -5.692 -10.269 1.00 . A A . 107 HIS O 1 1
1 466 1 1 31 VAL C C -1.269 -3.802 -9.434 1.00 . A A . 108 VAL C 1 1
1 467 1 1 31 VAL CA C -2.670 -3.339 -9.027 1.00 . A A . 108 VAL CA 1 1
1 468 1 1 31 VAL CB C -2.598 -2.136 -8.071 1.00 . A A . 108 VAL CB 1 1
1 469 1 1 31 VAL CG1 C -1.521 -2.369 -7.013 1.00 . A A . 108 VAL CG1 1 1
1 470 1 1 31 VAL CG2 C -2.257 -0.871 -8.860 1.00 . A A . 108 VAL CG2 1 1
1 471 1 1 31 VAL H H -3.720 -4.362 -7.477 1.00 . A A . 108 VAL H 1 1
1 472 1 1 31 VAL HA H -3.200 -3.034 -9.921 1.00 . A A . 108 VAL HA 1 1
1 473 1 1 31 VAL HB H -3.555 -2.008 -7.585 1.00 . A A . 108 VAL HB 1 1
1 474 1 1 31 VAL HG11 H -0.544 -2.254 -7.458 1.00 . A A . 108 VAL HG11 1 1
1 475 1 1 31 VAL HG12 H -1.621 -3.364 -6.624 1.00 . A A . 108 VAL HG12 1 1
1 476 1 1 31 VAL HG13 H -1.641 -1.656 -6.213 1.00 . A A . 108 VAL HG13 1 1
1 477 1 1 31 VAL HG21 H -2.246 -0.023 -8.190 1.00 . A A . 108 VAL HG21 1 1
1 478 1 1 31 VAL HG22 H -3.000 -0.715 -9.627 1.00 . A A . 108 VAL HG22 1 1
1 479 1 1 31 VAL HG23 H -1.284 -0.981 -9.317 1.00 . A A . 108 VAL HG23 1 1
1 480 1 1 31 VAL N N -3.414 -4.437 -8.406 1.00 . A A . 108 VAL N 1 1
1 481 1 1 31 VAL O O -0.836 -3.562 -10.557 1.00 . A A . 108 VAL O 1 1
1 482 1 1 32 MET C C 0.735 -5.888 -10.005 1.00 . A A . 109 MET C 1 1
1 483 1 1 32 MET CA C 0.786 -4.928 -8.821 1.00 . A A . 109 MET CA 1 1
1 484 1 1 32 MET CB C 1.382 -5.626 -7.600 1.00 . A A . 109 MET CB 1 1
1 485 1 1 32 MET CE C 3.885 -3.725 -5.270 1.00 . A A . 109 MET CE 1 1
1 486 1 1 32 MET CG C 1.584 -4.605 -6.472 1.00 . A A . 109 MET CG 1 1
1 487 1 1 32 MET H H -0.939 -4.599 -7.625 1.00 . A A . 109 MET H 1 1
1 488 1 1 32 MET HA H 1.406 -4.086 -9.078 1.00 . A A . 109 MET HA 1 1
1 489 1 1 32 MET HB2 H 0.710 -6.405 -7.271 1.00 . A A . 109 MET HB2 1 1
1 490 1 1 32 MET HB3 H 2.333 -6.060 -7.864 1.00 . A A . 109 MET HB3 1 1
1 491 1 1 32 MET HE1 H 4.120 -4.766 -5.095 1.00 . A A . 109 MET HE1 1 1
1 492 1 1 32 MET HE2 H 3.253 -3.355 -4.474 1.00 . A A . 109 MET HE2 1 1
1 493 1 1 32 MET HE3 H 4.798 -3.153 -5.297 1.00 . A A . 109 MET HE3 1 1
1 494 1 1 32 MET HG2 H 0.707 -3.981 -6.388 1.00 . A A . 109 MET HG2 1 1
1 495 1 1 32 MET HG3 H 1.746 -5.124 -5.541 1.00 . A A . 109 MET HG3 1 1
1 496 1 1 32 MET N N -0.560 -4.457 -8.516 1.00 . A A . 109 MET N 1 1
1 497 1 1 32 MET O O 1.527 -5.784 -10.944 1.00 . A A . 109 MET O 1 1
1 498 1 1 32 MET SD S 3.018 -3.561 -6.854 1.00 . A A . 109 MET SD 1 1
1 499 1 1 33 THR C C -0.720 -7.025 -12.340 1.00 . A A . 110 THR C 1 1
1 500 1 1 33 THR CA C -0.371 -7.769 -11.050 1.00 . A A . 110 THR CA 1 1
1 501 1 1 33 THR CB C -1.471 -8.777 -10.706 1.00 . A A . 110 THR CB 1 1
1 502 1 1 33 THR CG2 C -1.677 -9.733 -11.883 1.00 . A A . 110 THR CG2 1 1
1 503 1 1 33 THR H H -0.817 -6.860 -9.194 1.00 . A A . 110 THR H 1 1
1 504 1 1 33 THR HA H 0.560 -8.297 -11.191 1.00 . A A . 110 THR HA 1 1
1 505 1 1 33 THR HB H -2.393 -8.253 -10.508 1.00 . A A . 110 THR HB 1 1
1 506 1 1 33 THR HG1 H -0.529 -10.244 -9.843 1.00 . A A . 110 THR HG1 1 1
1 507 1 1 33 THR HG21 H -2.118 -9.197 -12.710 1.00 . A A . 110 THR HG21 1 1
1 508 1 1 33 THR HG22 H -2.336 -10.535 -11.584 1.00 . A A . 110 THR HG22 1 1
1 509 1 1 33 THR HG23 H -0.725 -10.142 -12.186 1.00 . A A . 110 THR HG23 1 1
1 510 1 1 33 THR N N -0.213 -6.813 -9.965 1.00 . A A . 110 THR N 1 1
1 511 1 1 33 THR O O -0.200 -7.332 -13.412 1.00 . A A . 110 THR O 1 1
1 512 1 1 33 THR OG1 O -1.084 -9.515 -9.553 1.00 . A A . 110 THR OG1 1 1
1 513 1 1 34 ASN C C -0.822 -4.415 -13.878 1.00 . A A . 111 ASN C 1 1
1 514 1 1 34 ASN CA C -2.007 -5.217 -13.351 1.00 . A A . 111 ASN CA 1 1
1 515 1 1 34 ASN CB C -3.125 -4.263 -12.931 1.00 . A A . 111 ASN CB 1 1
1 516 1 1 34 ASN CG C -3.765 -3.633 -14.164 1.00 . A A . 111 ASN CG 1 1
1 517 1 1 34 ASN H H -1.946 -5.828 -11.318 1.00 . A A . 111 ASN H 1 1
1 518 1 1 34 ASN HA H -2.373 -5.864 -14.133 1.00 . A A . 111 ASN HA 1 1
1 519 1 1 34 ASN HB2 H -3.869 -4.813 -12.382 1.00 . A A . 111 ASN HB2 1 1
1 520 1 1 34 ASN HB3 H -2.716 -3.486 -12.304 1.00 . A A . 111 ASN HB3 1 1
1 521 1 1 34 ASN HD21 H -4.879 -2.361 -13.121 1.00 . A A . 111 ASN HD21 1 1
1 522 1 1 34 ASN HD22 H -5.055 -2.267 -14.807 1.00 . A A . 111 ASN HD22 1 1
1 523 1 1 34 ASN N N -1.593 -6.030 -12.209 1.00 . A A . 111 ASN N 1 1
1 524 1 1 34 ASN ND2 N -4.638 -2.673 -14.019 1.00 . A A . 111 ASN ND2 1 1
1 525 1 1 34 ASN O O -0.670 -4.222 -15.086 1.00 . A A . 111 ASN O 1 1
1 526 1 1 34 ASN OD1 O -3.462 -4.025 -15.292 1.00 . A A . 111 ASN OD1 1 1
1 527 1 1 35 LEU C C 2.132 -4.021 -14.154 1.00 . A A . 112 LEU C 1 1
1 528 1 1 35 LEU CA C 1.196 -3.181 -13.299 1.00 . A A . 112 LEU CA 1 1
1 529 1 1 35 LEU CB C 1.919 -2.716 -12.020 1.00 . A A . 112 LEU CB 1 1
1 530 1 1 35 LEU CD1 C 1.680 -1.238 -9.986 1.00 . A A . 112 LEU CD1 1 1
1 531 1 1 35 LEU CD2 C 1.662 -0.206 -12.296 1.00 . A A . 112 LEU CD2 1 1
1 532 1 1 35 LEU CG C 1.256 -1.441 -11.457 1.00 . A A . 112 LEU CG 1 1
1 533 1 1 35 LEU H H -0.170 -4.159 -12.011 1.00 . A A . 112 LEU H 1 1
1 534 1 1 35 LEU HA H 0.891 -2.320 -13.870 1.00 . A A . 112 LEU HA 1 1
1 535 1 1 35 LEU HB2 H 1.856 -3.497 -11.281 1.00 . A A . 112 LEU HB2 1 1
1 536 1 1 35 LEU HB3 H 2.959 -2.522 -12.235 1.00 . A A . 112 LEU HB3 1 1
1 537 1 1 35 LEU HD11 H 1.026 -1.810 -9.345 1.00 . A A . 112 LEU HD11 1 1
1 538 1 1 35 LEU HD12 H 1.606 -0.194 -9.724 1.00 . A A . 112 LEU HD12 1 1
1 539 1 1 35 LEU HD13 H 2.700 -1.572 -9.846 1.00 . A A . 112 LEU HD13 1 1
1 540 1 1 35 LEU HD21 H 2.700 -0.278 -12.584 1.00 . A A . 112 LEU HD21 1 1
1 541 1 1 35 LEU HD22 H 1.516 0.690 -11.711 1.00 . A A . 112 LEU HD22 1 1
1 542 1 1 35 LEU HD23 H 1.048 -0.150 -13.182 1.00 . A A . 112 LEU HD23 1 1
1 543 1 1 35 LEU HG H 0.184 -1.562 -11.497 1.00 . A A . 112 LEU HG 1 1
1 544 1 1 35 LEU N N 0.014 -3.958 -12.952 1.00 . A A . 112 LEU N 1 1
1 545 1 1 35 LEU O O 2.793 -3.508 -15.058 1.00 . A A . 112 LEU O 1 1
1 546 1 1 36 GLY C C 3.801 -7.169 -13.688 1.00 . A A . 113 GLY C 1 1
1 547 1 1 36 GLY CA C 3.054 -6.224 -14.619 1.00 . A A . 113 GLY CA 1 1
1 548 1 1 36 GLY H H 1.638 -5.676 -13.133 1.00 . A A . 113 GLY H 1 1
1 549 1 1 36 GLY HA2 H 2.451 -6.802 -15.303 1.00 . A A . 113 GLY HA2 1 1
1 550 1 1 36 GLY HA3 H 3.777 -5.650 -15.185 1.00 . A A . 113 GLY HA3 1 1
1 551 1 1 36 GLY N N 2.188 -5.317 -13.866 1.00 . A A . 113 GLY N 1 1
1 552 1 1 36 GLY O O 4.550 -8.032 -14.145 1.00 . A A . 113 GLY O 1 1
1 553 1 1 37 GLU C C 3.218 -8.579 -10.529 1.00 . A A . 114 GLU C 1 1
1 554 1 1 37 GLU CA C 4.259 -7.864 -11.390 1.00 . A A . 114 GLU CA 1 1
1 555 1 1 37 GLU CB C 5.166 -7.009 -10.498 1.00 . A A . 114 GLU CB 1 1
1 556 1 1 37 GLU CD C 7.242 -8.360 -10.811 1.00 . A A . 114 GLU CD 1 1
1 557 1 1 37 GLU CG C 6.193 -7.904 -9.803 1.00 . A A . 114 GLU CG 1 1
1 558 1 1 37 GLU H H 2.989 -6.303 -12.069 1.00 . A A . 114 GLU H 1 1
1 559 1 1 37 GLU HA H 4.861 -8.607 -11.895 1.00 . A A . 114 GLU HA 1 1
1 560 1 1 37 GLU HB2 H 5.678 -6.277 -11.105 1.00 . A A . 114 GLU HB2 1 1
1 561 1 1 37 GLU HB3 H 4.570 -6.503 -9.753 1.00 . A A . 114 GLU HB3 1 1
1 562 1 1 37 GLU HG2 H 6.672 -7.353 -9.008 1.00 . A A . 114 GLU HG2 1 1
1 563 1 1 37 GLU HG3 H 5.695 -8.768 -9.393 1.00 . A A . 114 GLU HG3 1 1
1 564 1 1 37 GLU N N 3.596 -7.009 -12.378 1.00 . A A . 114 GLU N 1 1
1 565 1 1 37 GLU O O 2.479 -7.944 -9.776 1.00 . A A . 114 GLU O 1 1
1 566 1 1 37 GLU OE1 O 7.207 -7.877 -11.931 1.00 . A A . 114 GLU OE1 1 1
1 567 1 1 37 GLU OE2 O 8.062 -9.188 -10.451 1.00 . A A . 114 GLU OE2 1 1
1 568 1 1 38 LYS C C 2.836 -11.234 -8.590 1.00 . A A . 115 LYS C 1 1
1 569 1 1 38 LYS CA C 2.208 -10.713 -9.885 1.00 . A A . 115 LYS CA 1 1
1 570 1 1 38 LYS CB C 1.729 -11.894 -10.740 1.00 . A A . 115 LYS CB 1 1
1 571 1 1 38 LYS CD C 0.114 -13.801 -10.876 1.00 . A A . 115 LYS CD 1 1
1 572 1 1 38 LYS CE C -0.977 -14.571 -10.129 1.00 . A A . 115 LYS CE 1 1
1 573 1 1 38 LYS CG C 0.647 -12.673 -9.988 1.00 . A A . 115 LYS CG 1 1
1 574 1 1 38 LYS H H 3.779 -10.356 -11.266 1.00 . A A . 115 LYS H 1 1
1 575 1 1 38 LYS HA H 1.352 -10.105 -9.632 1.00 . A A . 115 LYS HA 1 1
1 576 1 1 38 LYS HB2 H 1.323 -11.523 -11.671 1.00 . A A . 115 LYS HB2 1 1
1 577 1 1 38 LYS HB3 H 2.562 -12.550 -10.949 1.00 . A A . 115 LYS HB3 1 1
1 578 1 1 38 LYS HD2 H -0.296 -13.380 -11.783 1.00 . A A . 115 LYS HD2 1 1
1 579 1 1 38 LYS HD3 H 0.921 -14.474 -11.125 1.00 . A A . 115 LYS HD3 1 1
1 580 1 1 38 LYS HE2 H -1.148 -15.517 -10.619 1.00 . A A . 115 LYS HE2 1 1
1 581 1 1 38 LYS HE3 H -0.664 -14.746 -9.110 1.00 . A A . 115 LYS HE3 1 1
1 582 1 1 38 LYS HG2 H 1.068 -13.094 -9.086 1.00 . A A . 115 LYS HG2 1 1
1 583 1 1 38 LYS HG3 H -0.162 -12.008 -9.730 1.00 . A A . 115 LYS HG3 1 1
1 584 1 1 38 LYS HZ1 H -2.841 -14.084 -9.339 1.00 . A A . 115 LYS HZ1 1 1
1 585 1 1 38 LYS HZ2 H -2.744 -13.931 -11.025 1.00 . A A . 115 LYS HZ2 1 1
1 586 1 1 38 LYS HZ3 H -2.014 -12.768 -10.024 1.00 . A A . 115 LYS HZ3 1 1
1 587 1 1 38 LYS N N 3.165 -9.908 -10.649 1.00 . A A . 115 LYS N 1 1
1 588 1 1 38 LYS NZ N -2.239 -13.779 -10.130 1.00 . A A . 115 LYS NZ 1 1
1 589 1 1 38 LYS O O 3.563 -12.229 -8.593 1.00 . A A . 115 LYS O 1 1
1 590 1 1 39 LEU C C 2.266 -12.147 -5.638 1.00 . A A . 116 LEU C 1 1
1 591 1 1 39 LEU CA C 3.041 -10.937 -6.167 1.00 . A A . 116 LEU CA 1 1
1 592 1 1 39 LEU CB C 2.903 -9.756 -5.183 1.00 . A A . 116 LEU CB 1 1
1 593 1 1 39 LEU CD1 C 4.182 -8.356 -6.811 1.00 . A A . 116 LEU CD1 1 1
1 594 1 1 39 LEU CD2 C 3.834 -7.556 -4.472 1.00 . A A . 116 LEU CD2 1 1
1 595 1 1 39 LEU CG C 4.077 -8.785 -5.349 1.00 . A A . 116 LEU CG 1 1
1 596 1 1 39 LEU H H 1.941 -9.776 -7.555 1.00 . A A . 116 LEU H 1 1
1 597 1 1 39 LEU HA H 4.085 -11.202 -6.257 1.00 . A A . 116 LEU HA 1 1
1 598 1 1 39 LEU HB2 H 1.979 -9.230 -5.381 1.00 . A A . 116 LEU HB2 1 1
1 599 1 1 39 LEU HB3 H 2.893 -10.125 -4.167 1.00 . A A . 116 LEU HB3 1 1
1 600 1 1 39 LEU HD11 H 4.822 -7.489 -6.889 1.00 . A A . 116 LEU HD11 1 1
1 601 1 1 39 LEU HD12 H 3.199 -8.115 -7.187 1.00 . A A . 116 LEU HD12 1 1
1 602 1 1 39 LEU HD13 H 4.599 -9.164 -7.390 1.00 . A A . 116 LEU HD13 1 1
1 603 1 1 39 LEU HD21 H 3.037 -6.967 -4.896 1.00 . A A . 116 LEU HD21 1 1
1 604 1 1 39 LEU HD22 H 4.736 -6.963 -4.422 1.00 . A A . 116 LEU HD22 1 1
1 605 1 1 39 LEU HD23 H 3.557 -7.874 -3.478 1.00 . A A . 116 LEU HD23 1 1
1 606 1 1 39 LEU HG H 4.994 -9.272 -5.047 1.00 . A A . 116 LEU HG 1 1
1 607 1 1 39 LEU N N 2.531 -10.554 -7.485 1.00 . A A . 116 LEU N 1 1
1 608 1 1 39 LEU O O 1.478 -12.756 -6.363 1.00 . A A . 116 LEU O 1 1
1 609 1 1 40 THR C C 0.763 -13.096 -2.734 1.00 . A A . 117 THR C 1 1
1 610 1 1 40 THR CA C 1.805 -13.611 -3.725 1.00 . A A . 117 THR CA 1 1
1 611 1 1 40 THR CB C 2.818 -14.501 -2.994 1.00 . A A . 117 THR CB 1 1
1 612 1 1 40 THR CG2 C 3.648 -15.278 -4.014 1.00 . A A . 117 THR CG2 1 1
1 613 1 1 40 THR H H 3.117 -11.938 -3.842 1.00 . A A . 117 THR H 1 1
1 614 1 1 40 THR HA H 1.305 -14.204 -4.480 1.00 . A A . 117 THR HA 1 1
1 615 1 1 40 THR HB H 2.295 -15.198 -2.357 1.00 . A A . 117 THR HB 1 1
1 616 1 1 40 THR HG1 H 4.582 -13.905 -2.436 1.00 . A A . 117 THR HG1 1 1
1 617 1 1 40 THR HG21 H 4.010 -14.599 -4.773 1.00 . A A . 117 THR HG21 1 1
1 618 1 1 40 THR HG22 H 3.034 -16.037 -4.474 1.00 . A A . 117 THR HG22 1 1
1 619 1 1 40 THR HG23 H 4.487 -15.743 -3.518 1.00 . A A . 117 THR HG23 1 1
1 620 1 1 40 THR N N 2.492 -12.482 -4.365 1.00 . A A . 117 THR N 1 1
1 621 1 1 40 THR O O 1.061 -12.258 -1.881 1.00 . A A . 117 THR O 1 1
1 622 1 1 40 THR OG1 O 3.675 -13.691 -2.205 1.00 . A A . 117 THR OG1 1 1
1 623 1 1 41 ASP C C -1.212 -13.409 -0.547 1.00 . A A . 118 ASP C 1 1
1 624 1 1 41 ASP CA C -1.564 -13.152 -2.010 1.00 . A A . 118 ASP CA 1 1
1 625 1 1 41 ASP CB C -2.849 -13.921 -2.376 1.00 . A A . 118 ASP CB 1 1
1 626 1 1 41 ASP CG C -3.572 -13.261 -3.550 1.00 . A A . 118 ASP CG 1 1
1 627 1 1 41 ASP H H -0.650 -14.220 -3.594 1.00 . A A . 118 ASP H 1 1
1 628 1 1 41 ASP HA H -1.728 -12.099 -2.150 1.00 . A A . 118 ASP HA 1 1
1 629 1 1 41 ASP HB2 H -2.591 -14.935 -2.643 1.00 . A A . 118 ASP HB2 1 1
1 630 1 1 41 ASP HB3 H -3.513 -13.938 -1.523 1.00 . A A . 118 ASP HB3 1 1
1 631 1 1 41 ASP N N -0.468 -13.585 -2.874 1.00 . A A . 118 ASP N 1 1
1 632 1 1 41 ASP O O -1.560 -12.624 0.334 1.00 . A A . 118 ASP O 1 1
1 633 1 1 41 ASP OD1 O -3.205 -12.155 -3.910 1.00 . A A . 118 ASP OD1 1 1
1 634 1 1 41 ASP OD2 O -4.484 -13.879 -4.078 1.00 . A A . 118 ASP OD2 1 1
1 635 1 1 42 GLU C C 0.788 -13.804 1.647 1.00 . A A . 119 GLU C 1 1
1 636 1 1 42 GLU CA C -0.146 -14.867 1.067 1.00 . A A . 119 GLU CA 1 1
1 637 1 1 42 GLU CB C 0.551 -16.231 1.069 1.00 . A A . 119 GLU CB 1 1
1 638 1 1 42 GLU CD C 0.245 -18.662 0.530 1.00 . A A . 119 GLU CD 1 1
1 639 1 1 42 GLU CG C -0.428 -17.292 0.565 1.00 . A A . 119 GLU CG 1 1
1 640 1 1 42 GLU H H -0.284 -15.115 -1.032 1.00 . A A . 119 GLU H 1 1
1 641 1 1 42 GLU HA H -1.035 -14.927 1.677 1.00 . A A . 119 GLU HA 1 1
1 642 1 1 42 GLU HB2 H 1.413 -16.195 0.418 1.00 . A A . 119 GLU HB2 1 1
1 643 1 1 42 GLU HB3 H 0.864 -16.477 2.071 1.00 . A A . 119 GLU HB3 1 1
1 644 1 1 42 GLU HG2 H -1.283 -17.328 1.222 1.00 . A A . 119 GLU HG2 1 1
1 645 1 1 42 GLU HG3 H -0.752 -17.028 -0.431 1.00 . A A . 119 GLU HG3 1 1
1 646 1 1 42 GLU N N -0.529 -14.518 -0.293 1.00 . A A . 119 GLU N 1 1
1 647 1 1 42 GLU O O 0.669 -13.428 2.818 1.00 . A A . 119 GLU O 1 1
1 648 1 1 42 GLU OE1 O 1.335 -18.781 1.065 1.00 . A A . 119 GLU OE1 1 1
1 649 1 1 42 GLU OE2 O -0.345 -19.575 -0.026 1.00 . A A . 119 GLU OE2 1 1
1 650 1 1 43 GLU C C 1.861 -10.909 1.368 1.00 . A A . 120 GLU C 1 1
1 651 1 1 43 GLU CA C 2.602 -12.237 1.255 1.00 . A A . 120 GLU CA 1 1
1 652 1 1 43 GLU CB C 3.769 -12.084 0.276 1.00 . A A . 120 GLU CB 1 1
1 653 1 1 43 GLU CD C 5.769 -13.236 -0.698 1.00 . A A . 120 GLU CD 1 1
1 654 1 1 43 GLU CG C 4.638 -13.344 0.319 1.00 . A A . 120 GLU CG 1 1
1 655 1 1 43 GLU H H 1.695 -13.572 -0.127 1.00 . A A . 120 GLU H 1 1
1 656 1 1 43 GLU HA H 2.996 -12.502 2.226 1.00 . A A . 120 GLU HA 1 1
1 657 1 1 43 GLU HB2 H 3.387 -11.937 -0.721 1.00 . A A . 120 GLU HB2 1 1
1 658 1 1 43 GLU HB3 H 4.366 -11.232 0.561 1.00 . A A . 120 GLU HB3 1 1
1 659 1 1 43 GLU HG2 H 5.055 -13.456 1.309 1.00 . A A . 120 GLU HG2 1 1
1 660 1 1 43 GLU HG3 H 4.029 -14.205 0.087 1.00 . A A . 120 GLU HG3 1 1
1 661 1 1 43 GLU N N 1.685 -13.285 0.811 1.00 . A A . 120 GLU N 1 1
1 662 1 1 43 GLU O O 1.961 -10.217 2.378 1.00 . A A . 120 GLU O 1 1
1 663 1 1 43 GLU OE1 O 5.823 -12.234 -1.391 1.00 . A A . 120 GLU OE1 1 1
1 664 1 1 43 GLU OE2 O 6.565 -14.159 -0.770 1.00 . A A . 120 GLU OE2 1 1
1 665 1 1 44 VAL C C -0.532 -9.271 1.580 1.00 . A A . 121 VAL C 1 1
1 666 1 1 44 VAL CA C 0.327 -9.336 0.322 1.00 . A A . 121 VAL CA 1 1
1 667 1 1 44 VAL CB C -0.572 -9.296 -0.921 1.00 . A A . 121 VAL CB 1 1
1 668 1 1 44 VAL CG1 C -1.580 -8.151 -0.816 1.00 . A A . 121 VAL CG1 1 1
1 669 1 1 44 VAL CG2 C 0.285 -9.092 -2.170 1.00 . A A . 121 VAL CG2 1 1
1 670 1 1 44 VAL H H 1.053 -11.180 -0.444 1.00 . A A . 121 VAL H 1 1
1 671 1 1 44 VAL HA H 0.998 -8.490 0.303 1.00 . A A . 121 VAL HA 1 1
1 672 1 1 44 VAL HB H -1.103 -10.228 -0.998 1.00 . A A . 121 VAL HB 1 1
1 673 1 1 44 VAL HG11 H -1.063 -7.246 -0.548 1.00 . A A . 121 VAL HG11 1 1
1 674 1 1 44 VAL HG12 H -2.317 -8.383 -0.065 1.00 . A A . 121 VAL HG12 1 1
1 675 1 1 44 VAL HG13 H -2.069 -8.019 -1.769 1.00 . A A . 121 VAL HG13 1 1
1 676 1 1 44 VAL HG21 H 1.041 -9.863 -2.220 1.00 . A A . 121 VAL HG21 1 1
1 677 1 1 44 VAL HG22 H 0.762 -8.124 -2.125 1.00 . A A . 121 VAL HG22 1 1
1 678 1 1 44 VAL HG23 H -0.341 -9.144 -3.047 1.00 . A A . 121 VAL HG23 1 1
1 679 1 1 44 VAL N N 1.102 -10.574 0.327 1.00 . A A . 121 VAL N 1 1
1 680 1 1 44 VAL O O -0.325 -8.427 2.450 1.00 . A A . 121 VAL O 1 1
1 681 1 1 45 ASP C C -1.582 -10.099 4.105 1.00 . A A . 122 ASP C 1 1
1 682 1 1 45 ASP CA C -2.386 -10.236 2.816 1.00 . A A . 122 ASP CA 1 1
1 683 1 1 45 ASP CB C -3.132 -11.573 2.801 1.00 . A A . 122 ASP CB 1 1
1 684 1 1 45 ASP CG C -4.186 -11.618 3.902 1.00 . A A . 122 ASP CG 1 1
1 685 1 1 45 ASP H H -1.609 -10.825 0.937 1.00 . A A . 122 ASP H 1 1
1 686 1 1 45 ASP HA H -3.103 -9.425 2.758 1.00 . A A . 122 ASP HA 1 1
1 687 1 1 45 ASP HB2 H -3.614 -11.701 1.841 1.00 . A A . 122 ASP HB2 1 1
1 688 1 1 45 ASP HB3 H -2.426 -12.373 2.952 1.00 . A A . 122 ASP HB3 1 1
1 689 1 1 45 ASP N N -1.495 -10.179 1.666 1.00 . A A . 122 ASP N 1 1
1 690 1 1 45 ASP O O -1.971 -9.358 5.007 1.00 . A A . 122 ASP O 1 1
1 691 1 1 45 ASP OD1 O -4.223 -10.698 4.703 1.00 . A A . 122 ASP OD1 1 1
1 692 1 1 45 ASP OD2 O -4.940 -12.578 3.930 1.00 . A A . 122 ASP OD2 1 1
1 693 1 1 46 GLU C C 1.107 -9.351 5.443 1.00 . A A . 123 GLU C 1 1
1 694 1 1 46 GLU CA C 0.395 -10.709 5.374 1.00 . A A . 123 GLU CA 1 1
1 695 1 1 46 GLU CB C 1.431 -11.834 5.371 1.00 . A A . 123 GLU CB 1 1
1 696 1 1 46 GLU CD C 3.210 -12.965 6.719 1.00 . A A . 123 GLU CD 1 1
1 697 1 1 46 GLU CG C 2.237 -11.793 6.673 1.00 . A A . 123 GLU CG 1 1
1 698 1 1 46 GLU H H -0.164 -11.361 3.427 1.00 . A A . 123 GLU H 1 1
1 699 1 1 46 GLU HA H -0.228 -10.821 6.244 1.00 . A A . 123 GLU HA 1 1
1 700 1 1 46 GLU HB2 H 0.927 -12.787 5.289 1.00 . A A . 123 GLU HB2 1 1
1 701 1 1 46 GLU HB3 H 2.099 -11.706 4.533 1.00 . A A . 123 GLU HB3 1 1
1 702 1 1 46 GLU HG2 H 2.791 -10.866 6.724 1.00 . A A . 123 GLU HG2 1 1
1 703 1 1 46 GLU HG3 H 1.562 -11.853 7.514 1.00 . A A . 123 GLU HG3 1 1
1 704 1 1 46 GLU N N -0.449 -10.798 4.185 1.00 . A A . 123 GLU N 1 1
1 705 1 1 46 GLU O O 1.386 -8.838 6.529 1.00 . A A . 123 GLU O 1 1
1 706 1 1 46 GLU OE1 O 3.047 -13.876 5.926 1.00 . A A . 123 GLU OE1 1 1
1 707 1 1 46 GLU OE2 O 4.102 -12.937 7.552 1.00 . A A . 123 GLU OE2 1 1
1 708 1 1 47 MET C C 1.425 -6.433 5.026 1.00 . A A . 124 MET C 1 1
1 709 1 1 47 MET CA C 2.128 -7.503 4.199 1.00 . A A . 124 MET CA 1 1
1 710 1 1 47 MET CB C 2.184 -7.039 2.741 1.00 . A A . 124 MET CB 1 1
1 711 1 1 47 MET CE C 4.916 -6.867 0.698 1.00 . A A . 124 MET CE 1 1
1 712 1 1 47 MET CG C 3.207 -5.910 2.582 1.00 . A A . 124 MET CG 1 1
1 713 1 1 47 MET H H 1.193 -9.253 3.446 1.00 . A A . 124 MET H 1 1
1 714 1 1 47 MET HA H 3.139 -7.625 4.561 1.00 . A A . 124 MET HA 1 1
1 715 1 1 47 MET HB2 H 2.463 -7.868 2.111 1.00 . A A . 124 MET HB2 1 1
1 716 1 1 47 MET HB3 H 1.211 -6.676 2.446 1.00 . A A . 124 MET HB3 1 1
1 717 1 1 47 MET HE1 H 5.076 -5.919 0.204 1.00 . A A . 124 MET HE1 1 1
1 718 1 1 47 MET HE2 H 3.976 -7.294 0.373 1.00 . A A . 124 MET HE2 1 1
1 719 1 1 47 MET HE3 H 5.719 -7.541 0.448 1.00 . A A . 124 MET HE3 1 1
1 720 1 1 47 MET HG2 H 2.996 -5.367 1.673 1.00 . A A . 124 MET HG2 1 1
1 721 1 1 47 MET HG3 H 3.144 -5.239 3.426 1.00 . A A . 124 MET HG3 1 1
1 722 1 1 47 MET N N 1.422 -8.788 4.274 1.00 . A A . 124 MET N 1 1
1 723 1 1 47 MET O O 1.953 -5.959 6.028 1.00 . A A . 124 MET O 1 1
1 724 1 1 47 MET SD S 4.872 -6.612 2.491 1.00 . A A . 124 MET SD 1 1
1 725 1 1 48 ILE C C -0.719 -5.421 6.763 1.00 . A A . 125 ILE C 1 1
1 726 1 1 48 ILE CA C -0.512 -5.013 5.306 1.00 . A A . 125 ILE CA 1 1
1 727 1 1 48 ILE CB C -1.885 -4.798 4.624 1.00 . A A . 125 ILE CB 1 1
1 728 1 1 48 ILE CD1 C -3.036 -3.810 2.613 1.00 . A A . 125 ILE CD1 1 1
1 729 1 1 48 ILE CG1 C -1.694 -3.969 3.340 1.00 . A A . 125 ILE CG1 1 1
1 730 1 1 48 ILE CG2 C -2.850 -4.070 5.580 1.00 . A A . 125 ILE CG2 1 1
1 731 1 1 48 ILE H H -0.145 -6.441 3.784 1.00 . A A . 125 ILE H 1 1
1 732 1 1 48 ILE HA H 0.045 -4.091 5.273 1.00 . A A . 125 ILE HA 1 1
1 733 1 1 48 ILE HB H -2.304 -5.762 4.368 1.00 . A A . 125 ILE HB 1 1
1 734 1 1 48 ILE HD11 H -3.575 -4.739 2.657 1.00 . A A . 125 ILE HD11 1 1
1 735 1 1 48 ILE HD12 H -2.863 -3.536 1.581 1.00 . A A . 125 ILE HD12 1 1
1 736 1 1 48 ILE HD13 H -3.617 -3.038 3.097 1.00 . A A . 125 ILE HD13 1 1
1 737 1 1 48 ILE HG12 H -1.303 -2.996 3.593 1.00 . A A . 125 ILE HG12 1 1
1 738 1 1 48 ILE HG13 H -0.998 -4.477 2.689 1.00 . A A . 125 ILE HG13 1 1
1 739 1 1 48 ILE HG21 H -2.339 -3.240 6.041 1.00 . A A . 125 ILE HG21 1 1
1 740 1 1 48 ILE HG22 H -3.182 -4.758 6.344 1.00 . A A . 125 ILE HG22 1 1
1 741 1 1 48 ILE HG23 H -3.707 -3.709 5.039 1.00 . A A . 125 ILE HG23 1 1
1 742 1 1 48 ILE N N 0.232 -6.046 4.599 1.00 . A A . 125 ILE N 1 1
1 743 1 1 48 ILE O O -0.536 -4.617 7.674 1.00 . A A . 125 ILE O 1 1
1 744 1 1 49 ARG C C -0.277 -6.724 9.293 1.00 . A A . 126 ARG C 1 1
1 745 1 1 49 ARG CA C -1.371 -7.155 8.318 1.00 . A A . 126 ARG CA 1 1
1 746 1 1 49 ARG CB C -1.474 -8.683 8.279 1.00 . A A . 126 ARG CB 1 1
1 747 1 1 49 ARG CD C -3.810 -9.424 8.883 1.00 . A A . 126 ARG CD 1 1
1 748 1 1 49 ARG CG C -2.856 -9.117 7.727 1.00 . A A . 126 ARG CG 1 1
1 749 1 1 49 ARG CZ C -4.349 -8.388 11.007 1.00 . A A . 126 ARG CZ 1 1
1 750 1 1 49 ARG H H -1.253 -7.258 6.205 1.00 . A A . 126 ARG H 1 1
1 751 1 1 49 ARG HA H -2.311 -6.753 8.659 1.00 . A A . 126 ARG HA 1 1
1 752 1 1 49 ARG HB2 H -0.697 -9.061 7.635 1.00 . A A . 126 ARG HB2 1 1
1 753 1 1 49 ARG HB3 H -1.334 -9.081 9.272 1.00 . A A . 126 ARG HB3 1 1
1 754 1 1 49 ARG HD2 H -4.776 -9.699 8.488 1.00 . A A . 126 ARG HD2 1 1
1 755 1 1 49 ARG HD3 H -3.412 -10.247 9.460 1.00 . A A . 126 ARG HD3 1 1
1 756 1 1 49 ARG HE H -3.770 -7.366 9.387 1.00 . A A . 126 ARG HE 1 1
1 757 1 1 49 ARG HG2 H -3.277 -8.332 7.114 1.00 . A A . 126 ARG HG2 1 1
1 758 1 1 49 ARG HG3 H -2.738 -10.007 7.127 1.00 . A A . 126 ARG HG3 1 1
1 759 1 1 49 ARG HH11 H -4.505 -10.382 10.901 1.00 . A A . 126 ARG HH11 1 1
1 760 1 1 49 ARG HH12 H -4.900 -9.681 12.435 1.00 . A A . 126 ARG HH12 1 1
1 761 1 1 49 ARG HH21 H -4.266 -6.426 11.407 1.00 . A A . 126 ARG HH21 1 1
1 762 1 1 49 ARG HH22 H -4.763 -7.439 12.721 1.00 . A A . 126 ARG HH22 1 1
1 763 1 1 49 ARG N N -1.113 -6.663 6.971 1.00 . A A . 126 ARG N 1 1
1 764 1 1 49 ARG NE N -3.959 -8.258 9.743 1.00 . A A . 126 ARG NE 1 1
1 765 1 1 49 ARG NH1 N -4.603 -9.577 11.485 1.00 . A A . 126 ARG NH1 1 1
1 766 1 1 49 ARG NH2 N -4.467 -7.336 11.771 1.00 . A A . 126 ARG NH2 1 1
1 767 1 1 49 ARG O O -0.562 -6.389 10.444 1.00 . A A . 126 ARG O 1 1
1 768 1 1 50 GLU C C 2.205 -4.810 9.751 1.00 . A A . 127 GLU C 1 1
1 769 1 1 50 GLU CA C 2.074 -6.331 9.717 1.00 . A A . 127 GLU CA 1 1
1 770 1 1 50 GLU CB C 3.378 -6.968 9.240 1.00 . A A . 127 GLU CB 1 1
1 771 1 1 50 GLU CD C 4.540 -9.152 8.859 1.00 . A A . 127 GLU CD 1 1
1 772 1 1 50 GLU CG C 3.280 -8.486 9.401 1.00 . A A . 127 GLU CG 1 1
1 773 1 1 50 GLU H H 1.158 -7.003 7.923 1.00 . A A . 127 GLU H 1 1
1 774 1 1 50 GLU HA H 1.870 -6.679 10.718 1.00 . A A . 127 GLU HA 1 1
1 775 1 1 50 GLU HB2 H 3.540 -6.726 8.203 1.00 . A A . 127 GLU HB2 1 1
1 776 1 1 50 GLU HB3 H 4.199 -6.598 9.834 1.00 . A A . 127 GLU HB3 1 1
1 777 1 1 50 GLU HG2 H 3.168 -8.730 10.448 1.00 . A A . 127 GLU HG2 1 1
1 778 1 1 50 GLU HG3 H 2.422 -8.849 8.854 1.00 . A A . 127 GLU HG3 1 1
1 779 1 1 50 GLU N N 0.973 -6.731 8.846 1.00 . A A . 127 GLU N 1 1
1 780 1 1 50 GLU O O 2.607 -4.235 10.763 1.00 . A A . 127 GLU O 1 1
1 781 1 1 50 GLU OE1 O 5.446 -8.433 8.469 1.00 . A A . 127 GLU OE1 1 1
1 782 1 1 50 GLU OE2 O 4.584 -10.371 8.844 1.00 . A A . 127 GLU OE2 1 1
1 783 1 1 51 ALA C C 0.570 -2.067 8.818 1.00 . A A . 128 ALA C 1 1
1 784 1 1 51 ALA CA C 1.934 -2.699 8.542 1.00 . A A . 128 ALA CA 1 1
1 785 1 1 51 ALA CB C 2.413 -2.285 7.145 1.00 . A A . 128 ALA CB 1 1
1 786 1 1 51 ALA H H 1.543 -4.675 7.864 1.00 . A A . 128 ALA H 1 1
1 787 1 1 51 ALA HA H 2.643 -2.330 9.272 1.00 . A A . 128 ALA HA 1 1
1 788 1 1 51 ALA HB1 H 3.474 -2.462 7.060 1.00 . A A . 128 ALA HB1 1 1
1 789 1 1 51 ALA HB2 H 2.213 -1.234 6.989 1.00 . A A . 128 ALA HB2 1 1
1 790 1 1 51 ALA HB3 H 1.891 -2.864 6.398 1.00 . A A . 128 ALA HB3 1 1
1 791 1 1 51 ALA N N 1.858 -4.161 8.637 1.00 . A A . 128 ALA N 1 1
1 792 1 1 51 ALA O O 0.211 -1.056 8.215 1.00 . A A . 128 ALA O 1 1
1 793 1 1 52 ASP C C -1.533 -1.749 11.574 1.00 . A A . 129 ASP C 1 1
1 794 1 1 52 ASP CA C -1.513 -2.159 10.101 1.00 . A A . 129 ASP CA 1 1
1 795 1 1 52 ASP CB C -2.568 -3.243 9.839 1.00 . A A . 129 ASP CB 1 1
1 796 1 1 52 ASP CG C -3.914 -2.622 9.472 1.00 . A A . 129 ASP CG 1 1
1 797 1 1 52 ASP H H 0.162 -3.466 10.191 1.00 . A A . 129 ASP H 1 1
1 798 1 1 52 ASP HA H -1.741 -1.289 9.498 1.00 . A A . 129 ASP HA 1 1
1 799 1 1 52 ASP HB2 H -2.238 -3.856 9.030 1.00 . A A . 129 ASP HB2 1 1
1 800 1 1 52 ASP HB3 H -2.689 -3.856 10.721 1.00 . A A . 129 ASP HB3 1 1
1 801 1 1 52 ASP N N -0.185 -2.668 9.740 1.00 . A A . 129 ASP N 1 1
1 802 1 1 52 ASP O O -1.360 -2.581 12.465 1.00 . A A . 129 ASP O 1 1
1 803 1 1 52 ASP OD1 O -4.651 -2.275 10.367 1.00 . A A . 129 ASP OD1 1 1
1 804 1 1 52 ASP OD2 O -4.181 -2.500 8.291 1.00 . A A . 129 ASP OD2 1 1
1 805 1 1 53 ILE C C -3.175 0.009 13.764 1.00 . A A . 130 ILE C 1 1
1 806 1 1 53 ILE CA C -1.765 0.068 13.183 1.00 . A A . 130 ILE CA 1 1
1 807 1 1 53 ILE CB C -1.285 1.515 13.196 1.00 . A A . 130 ILE CB 1 1
1 808 1 1 53 ILE CD1 C 1.035 0.621 12.800 1.00 . A A . 130 ILE CD1 1 1
1 809 1 1 53 ILE CG1 C -0.024 1.631 12.349 1.00 . A A . 130 ILE CG1 1 1
1 810 1 1 53 ILE CG2 C -0.978 1.947 14.634 1.00 . A A . 130 ILE CG2 1 1
1 811 1 1 53 ILE H H -1.860 0.145 11.054 1.00 . A A . 130 ILE H 1 1
1 812 1 1 53 ILE HA H -1.107 -0.521 13.804 1.00 . A A . 130 ILE HA 1 1
1 813 1 1 53 ILE HB H -2.052 2.155 12.784 1.00 . A A . 130 ILE HB 1 1
1 814 1 1 53 ILE HD11 H 1.081 0.589 13.878 1.00 . A A . 130 ILE HD11 1 1
1 815 1 1 53 ILE HD12 H 1.996 0.922 12.408 1.00 . A A . 130 ILE HD12 1 1
1 816 1 1 53 ILE HD13 H 0.783 -0.358 12.420 1.00 . A A . 130 ILE HD13 1 1
1 817 1 1 53 ILE HG12 H -0.278 1.443 11.319 1.00 . A A . 130 ILE HG12 1 1
1 818 1 1 53 ILE HG13 H 0.367 2.627 12.448 1.00 . A A . 130 ILE HG13 1 1
1 819 1 1 53 ILE HG21 H -0.219 1.300 15.049 1.00 . A A . 130 ILE HG21 1 1
1 820 1 1 53 ILE HG22 H -1.875 1.879 15.231 1.00 . A A . 130 ILE HG22 1 1
1 821 1 1 53 ILE HG23 H -0.621 2.966 14.635 1.00 . A A . 130 ILE HG23 1 1
1 822 1 1 53 ILE N N -1.734 -0.460 11.814 1.00 . A A . 130 ILE N 1 1
1 823 1 1 53 ILE O O -3.356 -0.255 14.954 1.00 . A A . 130 ILE O 1 1
1 824 1 1 54 ASP C C -6.140 -1.171 13.322 1.00 . A A . 131 ASP C 1 1
1 825 1 1 54 ASP CA C -5.567 0.247 13.358 1.00 . A A . 131 ASP CA 1 1
1 826 1 1 54 ASP CB C -6.401 1.156 12.452 1.00 . A A . 131 ASP CB 1 1
1 827 1 1 54 ASP CG C -5.801 2.558 12.436 1.00 . A A . 131 ASP CG 1 1
1 828 1 1 54 ASP H H -3.963 0.467 11.982 1.00 . A A . 131 ASP H 1 1
1 829 1 1 54 ASP HA H -5.627 0.623 14.369 1.00 . A A . 131 ASP HA 1 1
1 830 1 1 54 ASP HB2 H -6.407 0.755 11.449 1.00 . A A . 131 ASP HB2 1 1
1 831 1 1 54 ASP HB3 H -7.414 1.202 12.825 1.00 . A A . 131 ASP HB3 1 1
1 832 1 1 54 ASP N N -4.169 0.267 12.921 1.00 . A A . 131 ASP N 1 1
1 833 1 1 54 ASP O O -7.118 -1.471 14.005 1.00 . A A . 131 ASP O 1 1
1 834 1 1 54 ASP OD1 O -5.636 3.122 13.506 1.00 . A A . 131 ASP OD1 1 1
1 835 1 1 54 ASP OD2 O -5.515 3.046 11.356 1.00 . A A . 131 ASP OD2 1 1
1 836 1 1 55 GLY C C -7.352 -3.448 11.636 1.00 . A A . 132 GLY C 1 1
1 837 1 1 55 GLY CA C -6.017 -3.411 12.374 1.00 . A A . 132 GLY CA 1 1
1 838 1 1 55 GLY H H -4.780 -1.728 11.968 1.00 . A A . 132 GLY H 1 1
1 839 1 1 55 GLY HA2 H -5.291 -3.990 11.823 1.00 . A A . 132 GLY HA2 1 1
1 840 1 1 55 GLY HA3 H -6.143 -3.840 13.355 1.00 . A A . 132 GLY HA3 1 1
1 841 1 1 55 GLY N N -5.541 -2.031 12.504 1.00 . A A . 132 GLY N 1 1
1 842 1 1 55 GLY O O -8.253 -4.205 11.998 1.00 . A A . 132 GLY O 1 1
1 843 1 1 56 ASP C C -8.442 -2.742 8.335 1.00 . A A . 133 ASP C 1 1
1 844 1 1 56 ASP CA C -8.713 -2.522 9.824 1.00 . A A . 133 ASP CA 1 1
1 845 1 1 56 ASP CB C -9.345 -1.146 10.032 1.00 . A A . 133 ASP CB 1 1
1 846 1 1 56 ASP CG C -8.365 -0.051 9.619 1.00 . A A . 133 ASP CG 1 1
1 847 1 1 56 ASP H H -6.728 -2.019 10.380 1.00 . A A . 133 ASP H 1 1
1 848 1 1 56 ASP HA H -9.409 -3.276 10.164 1.00 . A A . 133 ASP HA 1 1
1 849 1 1 56 ASP HB2 H -10.242 -1.071 9.437 1.00 . A A . 133 ASP HB2 1 1
1 850 1 1 56 ASP HB3 H -9.595 -1.024 11.076 1.00 . A A . 133 ASP HB3 1 1
1 851 1 1 56 ASP N N -7.478 -2.606 10.608 1.00 . A A . 133 ASP N 1 1
1 852 1 1 56 ASP O O -9.069 -2.113 7.483 1.00 . A A . 133 ASP O 1 1
1 853 1 1 56 ASP OD1 O -7.185 -0.350 9.492 1.00 . A A . 133 ASP OD1 1 1
1 854 1 1 56 ASP OD2 O -8.808 1.072 9.439 1.00 . A A . 133 ASP OD2 1 1
1 855 1 1 57 GLY C C -6.986 -2.718 5.811 1.00 . A A . 134 GLY C 1 1
1 856 1 1 57 GLY CA C -7.206 -3.977 6.643 1.00 . A A . 134 GLY CA 1 1
1 857 1 1 57 GLY H H -7.086 -4.152 8.754 1.00 . A A . 134 GLY H 1 1
1 858 1 1 57 GLY HA2 H -6.309 -4.579 6.617 1.00 . A A . 134 GLY HA2 1 1
1 859 1 1 57 GLY HA3 H -8.021 -4.540 6.214 1.00 . A A . 134 GLY HA3 1 1
1 860 1 1 57 GLY N N -7.527 -3.657 8.032 1.00 . A A . 134 GLY N 1 1
1 861 1 1 57 GLY O O -6.976 -2.771 4.580 1.00 . A A . 134 GLY O 1 1
1 862 1 1 58 GLN C C -5.460 0.450 6.452 1.00 . A A . 135 GLN C 1 1
1 863 1 1 58 GLN CA C -6.598 -0.314 5.794 1.00 . A A . 135 GLN CA 1 1
1 864 1 1 58 GLN CB C -7.874 0.525 5.840 1.00 . A A . 135 GLN CB 1 1
1 865 1 1 58 GLN CD C -8.618 0.171 3.470 1.00 . A A . 135 GLN CD 1 1
1 866 1 1 58 GLN CG C -8.943 -0.096 4.937 1.00 . A A . 135 GLN CG 1 1
1 867 1 1 58 GLN H H -6.828 -1.601 7.461 1.00 . A A . 135 GLN H 1 1
1 868 1 1 58 GLN HA H -6.342 -0.498 4.762 1.00 . A A . 135 GLN HA 1 1
1 869 1 1 58 GLN HB2 H -8.240 0.562 6.855 1.00 . A A . 135 GLN HB2 1 1
1 870 1 1 58 GLN HB3 H -7.660 1.526 5.503 1.00 . A A . 135 GLN HB3 1 1
1 871 1 1 58 GLN HE21 H -10.184 -0.840 2.793 1.00 . A A . 135 GLN HE21 1 1
1 872 1 1 58 GLN HE22 H -9.196 -0.146 1.599 1.00 . A A . 135 GLN HE22 1 1
1 873 1 1 58 GLN HG2 H -8.973 -1.163 5.104 1.00 . A A . 135 GLN HG2 1 1
1 874 1 1 58 GLN HG3 H -9.904 0.330 5.175 1.00 . A A . 135 GLN HG3 1 1
1 875 1 1 58 GLN N N -6.814 -1.585 6.483 1.00 . A A . 135 GLN N 1 1
1 876 1 1 58 GLN NE2 N -9.398 -0.311 2.544 1.00 . A A . 135 GLN NE2 1 1
1 877 1 1 58 GLN O O -5.437 0.620 7.669 1.00 . A A . 135 GLN O 1 1
1 878 1 1 58 GLN OE1 O -7.643 0.855 3.158 1.00 . A A . 135 GLN OE1 1 1
1 879 1 1 59 VAL C C -3.184 2.960 5.284 1.00 . A A . 136 VAL C 1 1
1 880 1 1 59 VAL CA C -3.397 1.707 6.135 1.00 . A A . 136 VAL CA 1 1
1 881 1 1 59 VAL CB C -2.126 0.834 6.145 1.00 . A A . 136 VAL CB 1 1
1 882 1 1 59 VAL CG1 C -2.499 -0.613 6.438 1.00 . A A . 136 VAL CG1 1 1
1 883 1 1 59 VAL CG2 C -1.394 0.906 4.802 1.00 . A A . 136 VAL CG2 1 1
1 884 1 1 59 VAL H H -4.638 0.796 4.665 1.00 . A A . 136 VAL H 1 1
1 885 1 1 59 VAL HA H -3.608 2.020 7.150 1.00 . A A . 136 VAL HA 1 1
1 886 1 1 59 VAL HB H -1.474 1.178 6.921 1.00 . A A . 136 VAL HB 1 1
1 887 1 1 59 VAL HG11 H -1.607 -1.163 6.699 1.00 . A A . 136 VAL HG11 1 1
1 888 1 1 59 VAL HG12 H -2.953 -1.050 5.559 1.00 . A A . 136 VAL HG12 1 1
1 889 1 1 59 VAL HG13 H -3.196 -0.645 7.260 1.00 . A A . 136 VAL HG13 1 1
1 890 1 1 59 VAL HG21 H -0.891 1.856 4.727 1.00 . A A . 136 VAL HG21 1 1
1 891 1 1 59 VAL HG22 H -2.105 0.812 4.004 1.00 . A A . 136 VAL HG22 1 1
1 892 1 1 59 VAL HG23 H -0.669 0.109 4.738 1.00 . A A . 136 VAL HG23 1 1
1 893 1 1 59 VAL N N -4.532 0.935 5.628 1.00 . A A . 136 VAL N 1 1
1 894 1 1 59 VAL O O -3.333 2.922 4.059 1.00 . A A . 136 VAL O 1 1
1 895 1 1 60 ASN C C -1.308 5.240 4.437 1.00 . A A . 137 ASN C 1 1
1 896 1 1 60 ASN CA C -2.610 5.310 5.228 1.00 . A A . 137 ASN CA 1 1
1 897 1 1 60 ASN CB C -2.553 6.473 6.214 1.00 . A A . 137 ASN CB 1 1
1 898 1 1 60 ASN CG C -1.323 6.342 7.104 1.00 . A A . 137 ASN CG 1 1
1 899 1 1 60 ASN H H -2.746 4.031 6.914 1.00 . A A . 137 ASN H 1 1
1 900 1 1 60 ASN HA H -3.428 5.476 4.542 1.00 . A A . 137 ASN HA 1 1
1 901 1 1 60 ASN HB2 H -2.503 7.403 5.668 1.00 . A A . 137 ASN HB2 1 1
1 902 1 1 60 ASN HB3 H -3.440 6.465 6.829 1.00 . A A . 137 ASN HB3 1 1
1 903 1 1 60 ASN HD21 H -1.670 8.038 8.072 1.00 . A A . 137 ASN HD21 1 1
1 904 1 1 60 ASN HD22 H -0.282 7.192 8.562 1.00 . A A . 137 ASN HD22 1 1
1 905 1 1 60 ASN N N -2.840 4.060 5.938 1.00 . A A . 137 ASN N 1 1
1 906 1 1 60 ASN ND2 N -1.070 7.267 7.986 1.00 . A A . 137 ASN ND2 1 1
1 907 1 1 60 ASN O O -0.861 4.158 4.055 1.00 . A A . 137 ASN O 1 1
1 908 1 1 60 ASN OD1 O -0.574 5.371 6.990 1.00 . A A . 137 ASN OD1 1 1
1 909 1 1 61 TYR C C 1.731 6.019 4.239 1.00 . A A . 138 TYR C 1 1
1 910 1 1 61 TYR CA C 0.521 6.464 3.410 1.00 . A A . 138 TYR CA 1 1
1 911 1 1 61 TYR CB C 0.734 7.900 2.904 1.00 . A A . 138 TYR CB 1 1
1 912 1 1 61 TYR CD1 C -1.582 7.816 1.880 1.00 . A A . 138 TYR CD1 1 1
1 913 1 1 61 TYR CD2 C -0.879 9.839 3.018 1.00 . A A . 138 TYR CD2 1 1
1 914 1 1 61 TYR CE1 C -2.826 8.404 1.603 1.00 . A A . 138 TYR CE1 1 1
1 915 1 1 61 TYR CE2 C -2.121 10.427 2.739 1.00 . A A . 138 TYR CE2 1 1
1 916 1 1 61 TYR CG C -0.608 8.534 2.588 1.00 . A A . 138 TYR CG 1 1
1 917 1 1 61 TYR CZ C -3.095 9.707 2.033 1.00 . A A . 138 TYR CZ 1 1
1 918 1 1 61 TYR H H -1.125 7.233 4.495 1.00 . A A . 138 TYR H 1 1
1 919 1 1 61 TYR HA H 0.435 5.808 2.556 1.00 . A A . 138 TYR HA 1 1
1 920 1 1 61 TYR HB2 H 1.235 8.481 3.667 1.00 . A A . 138 TYR HB2 1 1
1 921 1 1 61 TYR HB3 H 1.342 7.884 2.010 1.00 . A A . 138 TYR HB3 1 1
1 922 1 1 61 TYR HD1 H -1.374 6.811 1.547 1.00 . A A . 138 TYR HD1 1 1
1 923 1 1 61 TYR HD2 H -0.126 10.392 3.562 1.00 . A A . 138 TYR HD2 1 1
1 924 1 1 61 TYR HE1 H -3.580 7.850 1.059 1.00 . A A . 138 TYR HE1 1 1
1 925 1 1 61 TYR HE2 H -2.330 11.433 3.071 1.00 . A A . 138 TYR HE2 1 1
1 926 1 1 61 TYR HH H -4.547 10.864 2.491 1.00 . A A . 138 TYR HH 1 1
1 927 1 1 61 TYR N N -0.718 6.400 4.177 1.00 . A A . 138 TYR N 1 1
1 928 1 1 61 TYR O O 2.463 5.121 3.835 1.00 . A A . 138 TYR O 1 1
1 929 1 1 61 TYR OH O -4.320 10.284 1.760 1.00 . A A . 138 TYR OH 1 1
1 930 1 1 62 GLU C C 3.057 4.831 6.608 1.00 . A A . 139 GLU C 1 1
1 931 1 1 62 GLU CA C 3.075 6.312 6.250 1.00 . A A . 139 GLU CA 1 1
1 932 1 1 62 GLU CB C 3.058 7.168 7.510 1.00 . A A . 139 GLU CB 1 1
1 933 1 1 62 GLU CD C 3.281 9.516 8.332 1.00 . A A . 139 GLU CD 1 1
1 934 1 1 62 GLU CG C 3.350 8.613 7.111 1.00 . A A . 139 GLU CG 1 1
1 935 1 1 62 GLU H H 1.314 7.359 5.670 1.00 . A A . 139 GLU H 1 1
1 936 1 1 62 GLU HA H 3.978 6.524 5.701 1.00 . A A . 139 GLU HA 1 1
1 937 1 1 62 GLU HB2 H 2.085 7.107 7.980 1.00 . A A . 139 GLU HB2 1 1
1 938 1 1 62 GLU HB3 H 3.817 6.823 8.195 1.00 . A A . 139 GLU HB3 1 1
1 939 1 1 62 GLU HG2 H 4.338 8.668 6.678 1.00 . A A . 139 GLU HG2 1 1
1 940 1 1 62 GLU HG3 H 2.621 8.936 6.383 1.00 . A A . 139 GLU HG3 1 1
1 941 1 1 62 GLU N N 1.935 6.652 5.395 1.00 . A A . 139 GLU N 1 1
1 942 1 1 62 GLU O O 3.929 4.073 6.169 1.00 . A A . 139 GLU O 1 1
1 943 1 1 62 GLU OE1 O 2.380 9.330 9.131 1.00 . A A . 139 GLU OE1 1 1
1 944 1 1 62 GLU OE2 O 4.129 10.386 8.448 1.00 . A A . 139 GLU OE2 1 1
1 945 1 1 63 GLU C C 2.408 2.109 6.782 1.00 . A A . 140 GLU C 1 1
1 946 1 1 63 GLU CA C 1.922 3.057 7.879 1.00 . A A . 140 GLU CA 1 1
1 947 1 1 63 GLU CB C 0.446 2.754 8.179 1.00 . A A . 140 GLU CB 1 1
1 948 1 1 63 GLU CD C -1.498 3.261 9.670 1.00 . A A . 140 GLU CD 1 1
1 949 1 1 63 GLU CG C -0.029 3.564 9.386 1.00 . A A . 140 GLU CG 1 1
1 950 1 1 63 GLU H H 1.486 5.149 7.776 1.00 . A A . 140 GLU H 1 1
1 951 1 1 63 GLU HA H 2.509 2.903 8.770 1.00 . A A . 140 GLU HA 1 1
1 952 1 1 63 GLU HB2 H -0.151 3.018 7.319 1.00 . A A . 140 GLU HB2 1 1
1 953 1 1 63 GLU HB3 H 0.329 1.698 8.387 1.00 . A A . 140 GLU HB3 1 1
1 954 1 1 63 GLU HG2 H 0.561 3.305 10.249 1.00 . A A . 140 GLU HG2 1 1
1 955 1 1 63 GLU HG3 H 0.083 4.616 9.177 1.00 . A A . 140 GLU HG3 1 1
1 956 1 1 63 GLU N N 2.073 4.447 7.434 1.00 . A A . 140 GLU N 1 1
1 957 1 1 63 GLU O O 2.949 1.035 7.052 1.00 . A A . 140 GLU O 1 1
1 958 1 1 63 GLU OE1 O -2.031 2.360 9.042 1.00 . A A . 140 GLU OE1 1 1
1 959 1 1 63 GLU OE2 O -2.069 3.938 10.512 1.00 . A A . 140 GLU OE2 1 1
1 960 1 1 64 PHE C C 4.165 2.069 4.094 1.00 . A A . 141 PHE C 1 1
1 961 1 1 64 PHE CA C 2.678 1.811 4.370 1.00 . A A . 141 PHE CA 1 1
1 962 1 1 64 PHE CB C 1.857 2.233 3.138 1.00 . A A . 141 PHE CB 1 1
1 963 1 1 64 PHE CD1 C 2.932 0.625 1.522 1.00 . A A . 141 PHE CD1 1 1
1 964 1 1 64 PHE CD2 C 0.551 0.450 1.933 1.00 . A A . 141 PHE CD2 1 1
1 965 1 1 64 PHE CE1 C 2.857 -0.454 0.636 1.00 . A A . 141 PHE CE1 1 1
1 966 1 1 64 PHE CE2 C 0.473 -0.623 1.053 1.00 . A A . 141 PHE CE2 1 1
1 967 1 1 64 PHE CG C 1.777 1.075 2.169 1.00 . A A . 141 PHE CG 1 1
1 968 1 1 64 PHE CZ C 1.626 -1.081 0.401 1.00 . A A . 141 PHE CZ 1 1
1 969 1 1 64 PHE H H 1.836 3.447 5.413 1.00 . A A . 141 PHE H 1 1
1 970 1 1 64 PHE HA H 2.528 0.756 4.558 1.00 . A A . 141 PHE HA 1 1
1 971 1 1 64 PHE HB2 H 0.866 2.521 3.446 1.00 . A A . 141 PHE HB2 1 1
1 972 1 1 64 PHE HB3 H 2.329 3.073 2.652 1.00 . A A . 141 PHE HB3 1 1
1 973 1 1 64 PHE HD1 H 3.881 1.111 1.710 1.00 . A A . 141 PHE HD1 1 1
1 974 1 1 64 PHE HD2 H -0.339 0.802 2.433 1.00 . A A . 141 PHE HD2 1 1
1 975 1 1 64 PHE HE1 H 3.747 -0.805 0.135 1.00 . A A . 141 PHE HE1 1 1
1 976 1 1 64 PHE HE2 H -0.474 -1.103 0.879 1.00 . A A . 141 PHE HE2 1 1
1 977 1 1 64 PHE HZ H 1.564 -1.913 -0.283 1.00 . A A . 141 PHE HZ 1 1
1 978 1 1 64 PHE N N 2.237 2.562 5.538 1.00 . A A . 141 PHE N 1 1
1 979 1 1 64 PHE O O 4.953 1.137 3.990 1.00 . A A . 141 PHE O 1 1
1 980 1 1 65 VAL C C 6.878 2.829 4.464 1.00 . A A . 142 VAL C 1 1
1 981 1 1 65 VAL CA C 5.926 3.727 3.674 1.00 . A A . 142 VAL CA 1 1
1 982 1 1 65 VAL CB C 6.165 5.189 4.060 1.00 . A A . 142 VAL CB 1 1
1 983 1 1 65 VAL CG1 C 7.667 5.521 4.007 1.00 . A A . 142 VAL CG1 1 1
1 984 1 1 65 VAL CG2 C 5.408 6.100 3.088 1.00 . A A . 142 VAL CG2 1 1
1 985 1 1 65 VAL H H 3.833 4.041 4.023 1.00 . A A . 142 VAL H 1 1
1 986 1 1 65 VAL HA H 6.117 3.612 2.615 1.00 . A A . 142 VAL HA 1 1
1 987 1 1 65 VAL HB H 5.807 5.352 5.062 1.00 . A A . 142 VAL HB 1 1
1 988 1 1 65 VAL HG11 H 8.092 5.140 3.090 1.00 . A A . 142 VAL HG11 1 1
1 989 1 1 65 VAL HG12 H 8.166 5.071 4.851 1.00 . A A . 142 VAL HG12 1 1
1 990 1 1 65 VAL HG13 H 7.797 6.593 4.045 1.00 . A A . 142 VAL HG13 1 1
1 991 1 1 65 VAL HG21 H 5.268 7.071 3.542 1.00 . A A . 142 VAL HG21 1 1
1 992 1 1 65 VAL HG22 H 4.447 5.672 2.856 1.00 . A A . 142 VAL HG22 1 1
1 993 1 1 65 VAL HG23 H 5.977 6.201 2.175 1.00 . A A . 142 VAL HG23 1 1
1 994 1 1 65 VAL N N 4.528 3.350 3.954 1.00 . A A . 142 VAL N 1 1
1 995 1 1 65 VAL O O 7.657 2.071 3.886 1.00 . A A . 142 VAL O 1 1
1 996 1 1 66 GLN C C 7.727 0.682 6.190 1.00 . A A . 143 GLN C 1 1
1 997 1 1 66 GLN CA C 7.666 2.136 6.670 1.00 . A A . 143 GLN CA 1 1
1 998 1 1 66 GLN CB C 7.121 2.187 8.108 1.00 . A A . 143 GLN CB 1 1
1 999 1 1 66 GLN CD C 9.254 2.831 9.261 1.00 . A A . 143 GLN CD 1 1
1 1000 1 1 66 GLN CG C 8.202 1.738 9.101 1.00 . A A . 143 GLN CG 1 1
1 1001 1 1 66 GLN H H 6.183 3.583 6.188 1.00 . A A . 143 GLN H 1 1
1 1002 1 1 66 GLN HA H 8.663 2.552 6.660 1.00 . A A . 143 GLN HA 1 1
1 1003 1 1 66 GLN HB2 H 6.822 3.199 8.341 1.00 . A A . 143 GLN HB2 1 1
1 1004 1 1 66 GLN HB3 H 6.267 1.532 8.192 1.00 . A A . 143 GLN HB3 1 1
1 1005 1 1 66 GLN HE21 H 10.789 1.584 9.088 1.00 . A A . 143 GLN HE21 1 1
1 1006 1 1 66 GLN HE22 H 11.201 3.213 9.325 1.00 . A A . 143 GLN HE22 1 1
1 1007 1 1 66 GLN HG2 H 7.744 1.539 10.059 1.00 . A A . 143 GLN HG2 1 1
1 1008 1 1 66 GLN HG3 H 8.674 0.839 8.739 1.00 . A A . 143 GLN HG3 1 1
1 1009 1 1 66 GLN N N 6.808 2.934 5.790 1.00 . A A . 143 GLN N 1 1
1 1010 1 1 66 GLN NE2 N 10.521 2.516 9.221 1.00 . A A . 143 GLN NE2 1 1
1 1011 1 1 66 GLN O O 8.598 -0.088 6.600 1.00 . A A . 143 GLN O 1 1
1 1012 1 1 66 GLN OE1 O 8.914 4.002 9.429 1.00 . A A . 143 GLN OE1 1 1
1 1013 1 1 67 MET C C 7.362 -1.092 3.365 1.00 . A A . 144 MET C 1 1
1 1014 1 1 67 MET CA C 6.732 -1.037 4.757 1.00 . A A . 144 MET CA 1 1
1 1015 1 1 67 MET CB C 5.270 -1.515 4.686 1.00 . A A . 144 MET CB 1 1
1 1016 1 1 67 MET CE C 5.104 -5.313 6.170 1.00 . A A . 144 MET CE 1 1
1 1017 1 1 67 MET CG C 5.222 -3.044 4.697 1.00 . A A . 144 MET CG 1 1
1 1018 1 1 67 MET H H 6.149 0.994 5.021 1.00 . A A . 144 MET H 1 1
1 1019 1 1 67 MET HA H 7.288 -1.699 5.405 1.00 . A A . 144 MET HA 1 1
1 1020 1 1 67 MET HB2 H 4.725 -1.133 5.537 1.00 . A A . 144 MET HB2 1 1
1 1021 1 1 67 MET HB3 H 4.812 -1.153 3.776 1.00 . A A . 144 MET HB3 1 1
1 1022 1 1 67 MET HE1 H 5.661 -5.980 6.813 1.00 . A A . 144 MET HE1 1 1
1 1023 1 1 67 MET HE2 H 5.180 -5.643 5.144 1.00 . A A . 144 MET HE2 1 1
1 1024 1 1 67 MET HE3 H 4.077 -5.304 6.468 1.00 . A A . 144 MET HE3 1 1
1 1025 1 1 67 MET HG2 H 4.209 -3.372 4.513 1.00 . A A . 144 MET HG2 1 1
1 1026 1 1 67 MET HG3 H 5.873 -3.429 3.927 1.00 . A A . 144 MET HG3 1 1
1 1027 1 1 67 MET N N 6.794 0.321 5.310 1.00 . A A . 144 MET N 1 1
1 1028 1 1 67 MET O O 8.212 -1.942 3.099 1.00 . A A . 144 MET O 1 1
1 1029 1 1 67 MET SD S 5.771 -3.647 6.313 1.00 . A A . 144 MET SD 1 1
1 1030 1 1 68 MET C C 8.933 -0.497 1.069 1.00 . A A . 145 MET C 1 1
1 1031 1 1 68 MET CA C 7.440 -0.172 1.103 1.00 . A A . 145 MET CA 1 1
1 1032 1 1 68 MET CB C 7.217 1.217 0.489 1.00 . A A . 145 MET CB 1 1
1 1033 1 1 68 MET CE C 6.638 3.777 -1.081 1.00 . A A . 145 MET CE 1 1
1 1034 1 1 68 MET CG C 7.460 1.182 -1.033 1.00 . A A . 145 MET CG 1 1
1 1035 1 1 68 MET H H 6.221 0.431 2.737 1.00 . A A . 145 MET H 1 1
1 1036 1 1 68 MET HA H 6.908 -0.903 0.512 1.00 . A A . 145 MET HA 1 1
1 1037 1 1 68 MET HB2 H 6.202 1.532 0.684 1.00 . A A . 145 MET HB2 1 1
1 1038 1 1 68 MET HB3 H 7.900 1.918 0.943 1.00 . A A . 145 MET HB3 1 1
1 1039 1 1 68 MET HE1 H 5.744 3.365 -1.529 1.00 . A A . 145 MET HE1 1 1
1 1040 1 1 68 MET HE2 H 6.767 4.805 -1.400 1.00 . A A . 145 MET HE2 1 1
1 1041 1 1 68 MET HE3 H 6.547 3.747 -0.007 1.00 . A A . 145 MET HE3 1 1
1 1042 1 1 68 MET HG2 H 8.193 0.426 -1.273 1.00 . A A . 145 MET HG2 1 1
1 1043 1 1 68 MET HG3 H 6.534 0.957 -1.544 1.00 . A A . 145 MET HG3 1 1
1 1044 1 1 68 MET N N 6.923 -0.201 2.475 1.00 . A A . 145 MET N 1 1
1 1045 1 1 68 MET O O 9.378 -1.311 0.261 1.00 . A A . 145 MET O 1 1
1 1046 1 1 68 MET SD S 8.071 2.797 -1.589 1.00 . A A . 145 MET SD 1 1
1 1047 1 1 69 THR C C 11.425 -1.522 2.477 1.00 . A A . 146 THR C 1 1
1 1048 1 1 69 THR CA C 11.138 -0.101 1.996 1.00 . A A . 146 THR CA 1 1
1 1049 1 1 69 THR CB C 11.793 0.899 2.951 1.00 . A A . 146 THR CB 1 1
1 1050 1 1 69 THR CG2 C 13.309 0.884 2.747 1.00 . A A . 146 THR CG2 1 1
1 1051 1 1 69 THR H H 9.295 0.782 2.571 1.00 . A A . 146 THR H 1 1
1 1052 1 1 69 THR HA H 11.552 0.030 1.008 1.00 . A A . 146 THR HA 1 1
1 1053 1 1 69 THR HB H 11.569 0.624 3.969 1.00 . A A . 146 THR HB 1 1
1 1054 1 1 69 THR HG1 H 10.920 2.206 1.803 1.00 . A A . 146 THR HG1 1 1
1 1055 1 1 69 THR HG21 H 13.680 -0.121 2.875 1.00 . A A . 146 THR HG21 1 1
1 1056 1 1 69 THR HG22 H 13.774 1.535 3.473 1.00 . A A . 146 THR HG22 1 1
1 1057 1 1 69 THR HG23 H 13.542 1.231 1.751 1.00 . A A . 146 THR HG23 1 1
1 1058 1 1 69 THR N N 9.700 0.142 1.949 1.00 . A A . 146 THR N 1 1
1 1059 1 1 69 THR O O 12.090 -2.299 1.792 1.00 . A A . 146 THR O 1 1
1 1060 1 1 69 THR OG1 O 11.294 2.203 2.688 1.00 . A A . 146 THR OG1 1 1
1 1061 1 1 70 ALA C C 10.558 -4.243 3.297 1.00 . A A . 147 ALA C 1 1
1 1062 1 1 70 ALA CA C 11.123 -3.177 4.228 1.00 . A A . 147 ALA CA 1 1
1 1063 1 1 70 ALA CB C 10.436 -3.273 5.591 1.00 . A A . 147 ALA CB 1 1
1 1064 1 1 70 ALA H H 10.412 -1.177 4.164 1.00 . A A . 147 ALA H 1 1
1 1065 1 1 70 ALA HA H 12.183 -3.345 4.358 1.00 . A A . 147 ALA HA 1 1
1 1066 1 1 70 ALA HB1 H 10.654 -4.231 6.039 1.00 . A A . 147 ALA HB1 1 1
1 1067 1 1 70 ALA HB2 H 9.367 -3.170 5.463 1.00 . A A . 147 ALA HB2 1 1
1 1068 1 1 70 ALA HB3 H 10.798 -2.485 6.234 1.00 . A A . 147 ALA HB3 1 1
1 1069 1 1 70 ALA N N 10.915 -1.850 3.660 1.00 . A A . 147 ALA N 1 1
1 1070 1 1 70 ALA O O 9.450 -4.735 3.505 1.00 . A A . 147 ALA O 1 1
1 1071 1 1 71 LYS C C 9.457 -5.287 0.843 1.00 . A A . 148 LYS C 1 1
1 1072 1 1 71 LYS CA C 10.876 -5.601 1.308 1.00 . A A . 148 LYS CA 1 1
1 1073 1 1 71 LYS CB C 10.925 -6.993 1.952 1.00 . A A . 148 LYS CB 1 1
1 1074 1 1 71 LYS CD C 10.792 -9.456 1.548 1.00 . A A . 148 LYS CD 1 1
1 1075 1 1 71 LYS CE C 10.524 -10.550 0.510 1.00 . A A . 148 LYS CE 1 1
1 1076 1 1 71 LYS CG C 10.621 -8.074 0.908 1.00 . A A . 148 LYS CG 1 1
1 1077 1 1 71 LYS H H 12.198 -4.171 2.146 1.00 . A A . 148 LYS H 1 1
1 1078 1 1 71 LYS HA H 11.537 -5.589 0.454 1.00 . A A . 148 LYS HA 1 1
1 1079 1 1 71 LYS HB2 H 11.909 -7.159 2.362 1.00 . A A . 148 LYS HB2 1 1
1 1080 1 1 71 LYS HB3 H 10.194 -7.046 2.744 1.00 . A A . 148 LYS HB3 1 1
1 1081 1 1 71 LYS HD2 H 11.800 -9.554 1.920 1.00 . A A . 148 LYS HD2 1 1
1 1082 1 1 71 LYS HD3 H 10.094 -9.562 2.366 1.00 . A A . 148 LYS HD3 1 1
1 1083 1 1 71 LYS HE2 H 11.219 -10.446 -0.309 1.00 . A A . 148 LYS HE2 1 1
1 1084 1 1 71 LYS HE3 H 10.651 -11.522 0.968 1.00 . A A . 148 LYS HE3 1 1
1 1085 1 1 71 LYS HG2 H 9.605 -7.962 0.555 1.00 . A A . 148 LYS HG2 1 1
1 1086 1 1 71 LYS HG3 H 11.304 -7.979 0.078 1.00 . A A . 148 LYS HG3 1 1
1 1087 1 1 71 LYS HZ1 H 8.521 -10.025 0.737 1.00 . A A . 148 LYS HZ1 1 1
1 1088 1 1 71 LYS HZ2 H 8.777 -11.365 -0.273 1.00 . A A . 148 LYS HZ2 1 1
1 1089 1 1 71 LYS HZ3 H 9.125 -9.799 -0.835 1.00 . A A . 148 LYS HZ3 1 1
1 1090 1 1 71 LYS N N 11.323 -4.595 2.266 1.00 . A A . 148 LYS N 1 1
1 1091 1 1 71 LYS NZ N 9.131 -10.424 -0.004 1.00 . A A . 148 LYS NZ 1 1
1 1092 1 1 71 LYS O O 9.319 -4.510 -0.087 1.00 . A A . 148 LYS O 1 1
1 1093 1 1 71 LYS OXT O 8.530 -5.823 1.427 1.00 . A A . 148 LYS OXT 1 1
1 1094 2 2 1 CA CA CA -7.915 0.558 0.094 1.00 . B A . 201 CA CA 1 1
1 1095 3 2 1 CA CA CA -4.095 0.218 9.852 1.00 . C A . 202 CA CA 1 1
2 1096 1 1 1 ASP C C 8.428 18.241 -6.893 1.00 . A A . 78 ASP C 1 1
2 1097 1 1 1 ASP CA C 7.316 19.193 -6.463 1.00 . A A . 78 ASP CA 1 1
2 1098 1 1 1 ASP CB C 7.880 20.606 -6.284 1.00 . A A . 78 ASP CB 1 1
2 1099 1 1 1 ASP CG C 6.742 21.612 -6.167 1.00 . A A . 78 ASP CG 1 1
2 1100 1 1 1 ASP H1 H 6.975 19.389 -4.418 1.00 . A A . 78 ASP H1 1 1
2 1101 1 1 1 ASP H2 H 7.100 17.779 -4.949 1.00 . A A . 78 ASP H2 1 1
2 1102 1 1 1 ASP H3 H 5.692 18.675 -5.268 1.00 . A A . 78 ASP H3 1 1
2 1103 1 1 1 ASP HA H 6.548 19.210 -7.222 1.00 . A A . 78 ASP HA 1 1
2 1104 1 1 1 ASP HB2 H 8.482 20.640 -5.387 1.00 . A A . 78 ASP HB2 1 1
2 1105 1 1 1 ASP HB3 H 8.494 20.858 -7.135 1.00 . A A . 78 ASP HB3 1 1
2 1106 1 1 1 ASP N N 6.727 18.723 -5.177 1.00 . A A . 78 ASP N 1 1
2 1107 1 1 1 ASP O O 9.101 18.475 -7.895 1.00 . A A . 78 ASP O 1 1
2 1108 1 1 1 ASP OD1 O 5.618 21.244 -6.468 1.00 . A A . 78 ASP OD1 1 1
2 1109 1 1 1 ASP OD2 O 7.009 22.737 -5.776 1.00 . A A . 78 ASP OD2 1 1
2 1110 1 1 2 THR C C 9.472 14.932 -5.602 1.00 . A A . 79 THR C 1 1
2 1111 1 1 2 THR CA C 9.642 16.180 -6.466 1.00 . A A . 79 THR CA 1 1
2 1112 1 1 2 THR CB C 11.037 16.781 -6.253 1.00 . A A . 79 THR CB 1 1
2 1113 1 1 2 THR CG2 C 11.203 17.212 -4.793 1.00 . A A . 79 THR CG2 1 1
2 1114 1 1 2 THR H H 8.044 17.008 -5.354 1.00 . A A . 79 THR H 1 1
2 1115 1 1 2 THR HA H 9.538 15.902 -7.505 1.00 . A A . 79 THR HA 1 1
2 1116 1 1 2 THR HB H 11.159 17.641 -6.893 1.00 . A A . 79 THR HB 1 1
2 1117 1 1 2 THR HG1 H 12.748 15.902 -5.959 1.00 . A A . 79 THR HG1 1 1
2 1118 1 1 2 THR HG21 H 10.428 17.918 -4.535 1.00 . A A . 79 THR HG21 1 1
2 1119 1 1 2 THR HG22 H 12.170 17.677 -4.663 1.00 . A A . 79 THR HG22 1 1
2 1120 1 1 2 THR HG23 H 11.131 16.349 -4.149 1.00 . A A . 79 THR HG23 1 1
2 1121 1 1 2 THR N N 8.611 17.162 -6.139 1.00 . A A . 79 THR N 1 1
2 1122 1 1 2 THR O O 8.352 14.559 -5.254 1.00 . A A . 79 THR O 1 1
2 1123 1 1 2 THR OG1 O 12.021 15.808 -6.577 1.00 . A A . 79 THR OG1 1 1
2 1124 1 1 3 ASP C C 10.178 13.435 -2.988 1.00 . A A . 80 ASP C 1 1
2 1125 1 1 3 ASP CA C 10.545 13.087 -4.429 1.00 . A A . 80 ASP CA 1 1
2 1126 1 1 3 ASP CB C 11.908 12.391 -4.455 1.00 . A A . 80 ASP CB 1 1
2 1127 1 1 3 ASP CG C 11.806 11.015 -3.804 1.00 . A A . 80 ASP CG 1 1
2 1128 1 1 3 ASP H H 11.455 14.629 -5.560 1.00 . A A . 80 ASP H 1 1
2 1129 1 1 3 ASP HA H 9.803 12.413 -4.828 1.00 . A A . 80 ASP HA 1 1
2 1130 1 1 3 ASP HB2 H 12.235 12.280 -5.479 1.00 . A A . 80 ASP HB2 1 1
2 1131 1 1 3 ASP HB3 H 12.625 12.990 -3.913 1.00 . A A . 80 ASP HB3 1 1
2 1132 1 1 3 ASP N N 10.586 14.291 -5.257 1.00 . A A . 80 ASP N 1 1
2 1133 1 1 3 ASP O O 10.457 12.669 -2.064 1.00 . A A . 80 ASP O 1 1
2 1134 1 1 3 ASP OD1 O 10.699 10.515 -3.691 1.00 . A A . 80 ASP OD1 1 1
2 1135 1 1 3 ASP OD2 O 12.836 10.482 -3.428 1.00 . A A . 80 ASP OD2 1 1
2 1136 1 1 4 SER C C 7.959 14.250 -0.972 1.00 . A A . 81 SER C 1 1
2 1137 1 1 4 SER CA C 9.154 15.047 -1.482 1.00 . A A . 81 SER CA 1 1
2 1138 1 1 4 SER CB C 8.785 16.529 -1.535 1.00 . A A . 81 SER CB 1 1
2 1139 1 1 4 SER H H 9.362 15.158 -3.584 1.00 . A A . 81 SER H 1 1
2 1140 1 1 4 SER HA H 9.981 14.919 -0.799 1.00 . A A . 81 SER HA 1 1
2 1141 1 1 4 SER HB2 H 8.880 16.965 -0.555 1.00 . A A . 81 SER HB2 1 1
2 1142 1 1 4 SER HB3 H 9.448 17.042 -2.221 1.00 . A A . 81 SER HB3 1 1
2 1143 1 1 4 SER HG H 6.933 17.070 -1.271 1.00 . A A . 81 SER HG 1 1
2 1144 1 1 4 SER N N 9.556 14.594 -2.808 1.00 . A A . 81 SER N 1 1
2 1145 1 1 4 SER O O 7.363 13.462 -1.707 1.00 . A A . 81 SER O 1 1
2 1146 1 1 4 SER OG O 7.437 16.658 -1.974 1.00 . A A . 81 SER OG 1 1
2 1147 1 1 5 GLU C C 5.286 13.759 -0.033 1.00 . A A . 82 GLU C 1 1
2 1148 1 1 5 GLU CA C 6.490 13.771 0.909 1.00 . A A . 82 GLU CA 1 1
2 1149 1 1 5 GLU CB C 6.121 14.477 2.220 1.00 . A A . 82 GLU CB 1 1
2 1150 1 1 5 GLU CD C 4.731 14.368 4.295 1.00 . A A . 82 GLU CD 1 1
2 1151 1 1 5 GLU CG C 5.037 13.691 2.963 1.00 . A A . 82 GLU CG 1 1
2 1152 1 1 5 GLU H H 8.131 15.105 0.826 1.00 . A A . 82 GLU H 1 1
2 1153 1 1 5 GLU HA H 6.778 12.755 1.128 1.00 . A A . 82 GLU HA 1 1
2 1154 1 1 5 GLU HB2 H 6.998 14.554 2.844 1.00 . A A . 82 GLU HB2 1 1
2 1155 1 1 5 GLU HB3 H 5.753 15.469 2.000 1.00 . A A . 82 GLU HB3 1 1
2 1156 1 1 5 GLU HG2 H 4.139 13.663 2.365 1.00 . A A . 82 GLU HG2 1 1
2 1157 1 1 5 GLU HG3 H 5.381 12.685 3.145 1.00 . A A . 82 GLU HG3 1 1
2 1158 1 1 5 GLU N N 7.616 14.465 0.292 1.00 . A A . 82 GLU N 1 1
2 1159 1 1 5 GLU O O 4.348 12.979 0.143 1.00 . A A . 82 GLU O 1 1
2 1160 1 1 5 GLU OE1 O 4.549 15.575 4.295 1.00 . A A . 82 GLU OE1 1 1
2 1161 1 1 5 GLU OE2 O 4.686 13.671 5.295 1.00 . A A . 82 GLU OE2 1 1
2 1162 1 1 6 GLU C C 4.089 13.450 -2.810 1.00 . A A . 83 GLU C 1 1
2 1163 1 1 6 GLU CA C 4.224 14.735 -1.992 1.00 . A A . 83 GLU CA 1 1
2 1164 1 1 6 GLU CB C 4.459 15.928 -2.921 1.00 . A A . 83 GLU CB 1 1
2 1165 1 1 6 GLU CD C 2.067 16.683 -2.915 1.00 . A A . 83 GLU CD 1 1
2 1166 1 1 6 GLU CG C 3.216 16.170 -3.782 1.00 . A A . 83 GLU CG 1 1
2 1167 1 1 6 GLU H H 6.086 15.239 -1.121 1.00 . A A . 83 GLU H 1 1
2 1168 1 1 6 GLU HA H 3.305 14.896 -1.450 1.00 . A A . 83 GLU HA 1 1
2 1169 1 1 6 GLU HB2 H 4.663 16.809 -2.328 1.00 . A A . 83 GLU HB2 1 1
2 1170 1 1 6 GLU HB3 H 5.304 15.724 -3.561 1.00 . A A . 83 GLU HB3 1 1
2 1171 1 1 6 GLU HG2 H 3.444 16.905 -4.540 1.00 . A A . 83 GLU HG2 1 1
2 1172 1 1 6 GLU HG3 H 2.920 15.249 -4.258 1.00 . A A . 83 GLU HG3 1 1
2 1173 1 1 6 GLU N N 5.318 14.639 -1.033 1.00 . A A . 83 GLU N 1 1
2 1174 1 1 6 GLU O O 2.991 12.906 -2.933 1.00 . A A . 83 GLU O 1 1
2 1175 1 1 6 GLU OE1 O 2.310 16.986 -1.758 1.00 . A A . 83 GLU OE1 1 1
2 1176 1 1 6 GLU OE2 O 0.962 16.770 -3.425 1.00 . A A . 83 GLU OE2 1 1
2 1177 1 1 7 GLU C C 4.384 10.673 -3.403 1.00 . A A . 84 GLU C 1 1
2 1178 1 1 7 GLU CA C 5.131 11.743 -4.181 1.00 . A A . 84 GLU CA 1 1
2 1179 1 1 7 GLU CB C 6.529 11.232 -4.542 1.00 . A A . 84 GLU CB 1 1
2 1180 1 1 7 GLU CD C 7.790 9.482 -5.817 1.00 . A A . 84 GLU CD 1 1
2 1181 1 1 7 GLU CG C 6.405 9.991 -5.438 1.00 . A A . 84 GLU CG 1 1
2 1182 1 1 7 GLU H H 6.044 13.442 -3.269 1.00 . A A . 84 GLU H 1 1
2 1183 1 1 7 GLU HA H 4.588 11.951 -5.090 1.00 . A A . 84 GLU HA 1 1
2 1184 1 1 7 GLU HB2 H 7.066 12.005 -5.075 1.00 . A A . 84 GLU HB2 1 1
2 1185 1 1 7 GLU HB3 H 7.066 10.973 -3.643 1.00 . A A . 84 GLU HB3 1 1
2 1186 1 1 7 GLU HG2 H 5.874 9.213 -4.910 1.00 . A A . 84 GLU HG2 1 1
2 1187 1 1 7 GLU HG3 H 5.863 10.250 -6.335 1.00 . A A . 84 GLU HG3 1 1
2 1188 1 1 7 GLU N N 5.196 12.963 -3.378 1.00 . A A . 84 GLU N 1 1
2 1189 1 1 7 GLU O O 3.511 10.001 -3.943 1.00 . A A . 84 GLU O 1 1
2 1190 1 1 7 GLU OE1 O 8.741 10.221 -5.630 1.00 . A A . 84 GLU OE1 1 1
2 1191 1 1 7 GLU OE2 O 7.877 8.360 -6.286 1.00 . A A . 84 GLU OE2 1 1
2 1192 1 1 8 ILE C C 2.589 9.783 -1.271 1.00 . A A . 85 ILE C 1 1
2 1193 1 1 8 ILE CA C 4.086 9.516 -1.301 1.00 . A A . 85 ILE CA 1 1
2 1194 1 1 8 ILE CB C 4.651 9.621 0.119 1.00 . A A . 85 ILE CB 1 1
2 1195 1 1 8 ILE CD1 C 6.747 9.668 1.475 1.00 . A A . 85 ILE CD1 1 1
2 1196 1 1 8 ILE CG1 C 6.167 9.411 0.084 1.00 . A A . 85 ILE CG1 1 1
2 1197 1 1 8 ILE CG2 C 4.010 8.574 1.027 1.00 . A A . 85 ILE CG2 1 1
2 1198 1 1 8 ILE H H 5.461 11.047 -1.749 1.00 . A A . 85 ILE H 1 1
2 1199 1 1 8 ILE HA H 4.274 8.527 -1.694 1.00 . A A . 85 ILE HA 1 1
2 1200 1 1 8 ILE HB H 4.437 10.607 0.510 1.00 . A A . 85 ILE HB 1 1
2 1201 1 1 8 ILE HD11 H 7.822 9.761 1.406 1.00 . A A . 85 ILE HD11 1 1
2 1202 1 1 8 ILE HD12 H 6.499 8.843 2.126 1.00 . A A . 85 ILE HD12 1 1
2 1203 1 1 8 ILE HD13 H 6.332 10.579 1.876 1.00 . A A . 85 ILE HD13 1 1
2 1204 1 1 8 ILE HG12 H 6.382 8.394 -0.217 1.00 . A A . 85 ILE HG12 1 1
2 1205 1 1 8 ILE HG13 H 6.611 10.097 -0.622 1.00 . A A . 85 ILE HG13 1 1
2 1206 1 1 8 ILE HG21 H 4.401 8.679 2.028 1.00 . A A . 85 ILE HG21 1 1
2 1207 1 1 8 ILE HG22 H 4.241 7.592 0.656 1.00 . A A . 85 ILE HG22 1 1
2 1208 1 1 8 ILE HG23 H 2.941 8.712 1.046 1.00 . A A . 85 ILE HG23 1 1
2 1209 1 1 8 ILE N N 4.736 10.511 -2.136 1.00 . A A . 85 ILE N 1 1
2 1210 1 1 8 ILE O O 1.772 8.883 -1.457 1.00 . A A . 85 ILE O 1 1
2 1211 1 1 9 ARG C C 0.134 11.113 -2.286 1.00 . A A . 86 ARG C 1 1
2 1212 1 1 9 ARG CA C 0.843 11.422 -0.967 1.00 . A A . 86 ARG CA 1 1
2 1213 1 1 9 ARG CB C 0.729 12.917 -0.648 1.00 . A A . 86 ARG CB 1 1
2 1214 1 1 9 ARG CD C 1.146 14.673 1.092 1.00 . A A . 86 ARG CD 1 1
2 1215 1 1 9 ARG CG C 1.139 13.166 0.808 1.00 . A A . 86 ARG CG 1 1
2 1216 1 1 9 ARG CZ C -1.122 15.194 1.807 1.00 . A A . 86 ARG CZ 1 1
2 1217 1 1 9 ARG H H 2.947 11.702 -0.883 1.00 . A A . 86 ARG H 1 1
2 1218 1 1 9 ARG HA H 0.368 10.863 -0.176 1.00 . A A . 86 ARG HA 1 1
2 1219 1 1 9 ARG HB2 H 1.379 13.476 -1.307 1.00 . A A . 86 ARG HB2 1 1
2 1220 1 1 9 ARG HB3 H -0.291 13.237 -0.791 1.00 . A A . 86 ARG HB3 1 1
2 1221 1 1 9 ARG HD2 H 1.439 14.841 2.118 1.00 . A A . 86 ARG HD2 1 1
2 1222 1 1 9 ARG HD3 H 1.856 15.155 0.436 1.00 . A A . 86 ARG HD3 1 1
2 1223 1 1 9 ARG HE H -0.386 15.648 0.005 1.00 . A A . 86 ARG HE 1 1
2 1224 1 1 9 ARG HG2 H 0.436 12.681 1.468 1.00 . A A . 86 ARG HG2 1 1
2 1225 1 1 9 ARG HG3 H 2.128 12.766 0.979 1.00 . A A . 86 ARG HG3 1 1
2 1226 1 1 9 ARG HH11 H 0.045 14.278 3.149 1.00 . A A . 86 ARG HH11 1 1
2 1227 1 1 9 ARG HH12 H -1.569 14.628 3.671 1.00 . A A . 86 ARG HH12 1 1
2 1228 1 1 9 ARG HH21 H -2.501 16.103 0.676 1.00 . A A . 86 ARG HH21 1 1
2 1229 1 1 9 ARG HH22 H -3.011 15.660 2.272 1.00 . A A . 86 ARG HH22 1 1
2 1230 1 1 9 ARG N N 2.242 11.035 -1.031 1.00 . A A . 86 ARG N 1 1
2 1231 1 1 9 ARG NE N -0.183 15.235 0.867 1.00 . A A . 86 ARG NE 1 1
2 1232 1 1 9 ARG NH1 N -0.862 14.660 2.965 1.00 . A A . 86 ARG NH1 1 1
2 1233 1 1 9 ARG NH2 N -2.303 15.692 1.567 1.00 . A A . 86 ARG NH2 1 1
2 1234 1 1 9 ARG O O -1.009 10.656 -2.297 1.00 . A A . 86 ARG O 1 1
2 1235 1 1 10 GLU C C 0.241 9.586 -5.025 1.00 . A A . 87 GLU C 1 1
2 1236 1 1 10 GLU CA C 0.244 11.080 -4.709 1.00 . A A . 87 GLU CA 1 1
2 1237 1 1 10 GLU CB C 1.048 11.813 -5.783 1.00 . A A . 87 GLU CB 1 1
2 1238 1 1 10 GLU CD C -0.528 13.760 -5.843 1.00 . A A . 87 GLU CD 1 1
2 1239 1 1 10 GLU CG C 0.911 13.325 -5.591 1.00 . A A . 87 GLU CG 1 1
2 1240 1 1 10 GLU H H 1.739 11.686 -3.330 1.00 . A A . 87 GLU H 1 1
2 1241 1 1 10 GLU HA H -0.771 11.442 -4.724 1.00 . A A . 87 GLU HA 1 1
2 1242 1 1 10 GLU HB2 H 2.089 11.533 -5.705 1.00 . A A . 87 GLU HB2 1 1
2 1243 1 1 10 GLU HB3 H 0.675 11.541 -6.759 1.00 . A A . 87 GLU HB3 1 1
2 1244 1 1 10 GLU HG2 H 1.192 13.582 -4.580 1.00 . A A . 87 GLU HG2 1 1
2 1245 1 1 10 GLU HG3 H 1.565 13.834 -6.285 1.00 . A A . 87 GLU HG3 1 1
2 1246 1 1 10 GLU N N 0.823 11.345 -3.396 1.00 . A A . 87 GLU N 1 1
2 1247 1 1 10 GLU O O -0.811 8.979 -5.226 1.00 . A A . 87 GLU O 1 1
2 1248 1 1 10 GLU OE1 O -1.053 13.422 -6.891 1.00 . A A . 87 GLU OE1 1 1
2 1249 1 1 10 GLU OE2 O -1.085 14.420 -4.981 1.00 . A A . 87 GLU OE2 1 1
2 1250 1 1 11 ALA C C 0.524 6.768 -4.740 1.00 . A A . 88 ALA C 1 1
2 1251 1 1 11 ALA CA C 1.595 7.603 -5.432 1.00 . A A . 88 ALA CA 1 1
2 1252 1 1 11 ALA CB C 2.978 7.106 -5.011 1.00 . A A . 88 ALA CB 1 1
2 1253 1 1 11 ALA H H 2.220 9.589 -4.961 1.00 . A A . 88 ALA H 1 1
2 1254 1 1 11 ALA HA H 1.490 7.485 -6.499 1.00 . A A . 88 ALA HA 1 1
2 1255 1 1 11 ALA HB1 H 3.734 7.577 -5.623 1.00 . A A . 88 ALA HB1 1 1
2 1256 1 1 11 ALA HB2 H 3.029 6.033 -5.140 1.00 . A A . 88 ALA HB2 1 1
2 1257 1 1 11 ALA HB3 H 3.151 7.352 -3.974 1.00 . A A . 88 ALA HB3 1 1
2 1258 1 1 11 ALA N N 1.438 9.017 -5.101 1.00 . A A . 88 ALA N 1 1
2 1259 1 1 11 ALA O O -0.197 6.007 -5.388 1.00 . A A . 88 ALA O 1 1
2 1260 1 1 12 PHE C C -1.988 6.570 -3.054 1.00 . A A . 89 PHE C 1 1
2 1261 1 1 12 PHE CA C -0.563 6.166 -2.667 1.00 . A A . 89 PHE CA 1 1
2 1262 1 1 12 PHE CB C -0.323 6.374 -1.168 1.00 . A A . 89 PHE CB 1 1
2 1263 1 1 12 PHE CD1 C 0.506 4.036 -0.719 1.00 . A A . 89 PHE CD1 1 1
2 1264 1 1 12 PHE CD2 C 1.993 5.895 -0.270 1.00 . A A . 89 PHE CD2 1 1
2 1265 1 1 12 PHE CE1 C 1.499 3.142 -0.305 1.00 . A A . 89 PHE CE1 1 1
2 1266 1 1 12 PHE CE2 C 2.981 4.999 0.148 1.00 . A A . 89 PHE CE2 1 1
2 1267 1 1 12 PHE CG C 0.754 5.414 -0.701 1.00 . A A . 89 PHE CG 1 1
2 1268 1 1 12 PHE CZ C 2.736 3.628 0.128 1.00 . A A . 89 PHE CZ 1 1
2 1269 1 1 12 PHE H H 1.025 7.534 -2.961 1.00 . A A . 89 PHE H 1 1
2 1270 1 1 12 PHE HA H -0.439 5.121 -2.895 1.00 . A A . 89 PHE HA 1 1
2 1271 1 1 12 PHE HB2 H 0.004 7.394 -1.004 1.00 . A A . 89 PHE HB2 1 1
2 1272 1 1 12 PHE HB3 H -1.235 6.188 -0.618 1.00 . A A . 89 PHE HB3 1 1
2 1273 1 1 12 PHE HD1 H -0.449 3.664 -1.056 1.00 . A A . 89 PHE HD1 1 1
2 1274 1 1 12 PHE HD2 H 2.184 6.954 -0.258 1.00 . A A . 89 PHE HD2 1 1
2 1275 1 1 12 PHE HE1 H 1.310 2.079 -0.317 1.00 . A A . 89 PHE HE1 1 1
2 1276 1 1 12 PHE HE2 H 3.935 5.363 0.484 1.00 . A A . 89 PHE HE2 1 1
2 1277 1 1 12 PHE HZ H 3.504 2.945 0.440 1.00 . A A . 89 PHE HZ 1 1
2 1278 1 1 12 PHE N N 0.424 6.914 -3.427 1.00 . A A . 89 PHE N 1 1
2 1279 1 1 12 PHE O O -2.852 5.711 -3.227 1.00 . A A . 89 PHE O 1 1
2 1280 1 1 13 ARG C C -4.025 7.641 -4.845 1.00 . A A . 90 ARG C 1 1
2 1281 1 1 13 ARG CA C -3.571 8.334 -3.564 1.00 . A A . 90 ARG CA 1 1
2 1282 1 1 13 ARG CB C -3.568 9.857 -3.769 1.00 . A A . 90 ARG CB 1 1
2 1283 1 1 13 ARG CD C -5.138 10.708 -1.986 1.00 . A A . 90 ARG CD 1 1
2 1284 1 1 13 ARG CG C -3.670 10.582 -2.412 1.00 . A A . 90 ARG CG 1 1
2 1285 1 1 13 ARG CZ C -5.351 12.867 -0.885 1.00 . A A . 90 ARG CZ 1 1
2 1286 1 1 13 ARG H H -1.511 8.523 -3.038 1.00 . A A . 90 ARG H 1 1
2 1287 1 1 13 ARG HA H -4.258 8.085 -2.771 1.00 . A A . 90 ARG HA 1 1
2 1288 1 1 13 ARG HB2 H -2.648 10.143 -4.258 1.00 . A A . 90 ARG HB2 1 1
2 1289 1 1 13 ARG HB3 H -4.403 10.141 -4.395 1.00 . A A . 90 ARG HB3 1 1
2 1290 1 1 13 ARG HD2 H -5.711 11.147 -2.787 1.00 . A A . 90 ARG HD2 1 1
2 1291 1 1 13 ARG HD3 H -5.528 9.727 -1.767 1.00 . A A . 90 ARG HD3 1 1
2 1292 1 1 13 ARG HE H -5.256 11.124 0.089 1.00 . A A . 90 ARG HE 1 1
2 1293 1 1 13 ARG HG2 H -3.133 10.017 -1.661 1.00 . A A . 90 ARG HG2 1 1
2 1294 1 1 13 ARG HG3 H -3.235 11.567 -2.496 1.00 . A A . 90 ARG HG3 1 1
2 1295 1 1 13 ARG HH11 H -5.282 12.893 -2.883 1.00 . A A . 90 ARG HH11 1 1
2 1296 1 1 13 ARG HH12 H -5.431 14.439 -2.117 1.00 . A A . 90 ARG HH12 1 1
2 1297 1 1 13 ARG HH21 H -5.451 13.143 1.093 1.00 . A A . 90 ARG HH21 1 1
2 1298 1 1 13 ARG HH22 H -5.526 14.581 0.129 1.00 . A A . 90 ARG HH22 1 1
2 1299 1 1 13 ARG N N -2.235 7.874 -3.194 1.00 . A A . 90 ARG N 1 1
2 1300 1 1 13 ARG NE N -5.251 11.546 -0.794 1.00 . A A . 90 ARG NE 1 1
2 1301 1 1 13 ARG NH1 N -5.355 13.445 -2.052 1.00 . A A . 90 ARG NH1 1 1
2 1302 1 1 13 ARG NH2 N -5.450 13.588 0.196 1.00 . A A . 90 ARG NH2 1 1
2 1303 1 1 13 ARG O O -5.157 7.166 -4.940 1.00 . A A . 90 ARG O 1 1
2 1304 1 1 14 VAL C C -3.687 5.452 -6.904 1.00 . A A . 91 VAL C 1 1
2 1305 1 1 14 VAL CA C -3.434 6.947 -7.095 1.00 . A A . 91 VAL CA 1 1
2 1306 1 1 14 VAL CB C -2.270 7.148 -8.067 1.00 . A A . 91 VAL CB 1 1
2 1307 1 1 14 VAL CG1 C -2.547 6.385 -9.363 1.00 . A A . 91 VAL CG1 1 1
2 1308 1 1 14 VAL CG2 C -2.114 8.639 -8.376 1.00 . A A . 91 VAL CG2 1 1
2 1309 1 1 14 VAL H H -2.249 7.989 -5.686 1.00 . A A . 91 VAL H 1 1
2 1310 1 1 14 VAL HA H -4.318 7.403 -7.513 1.00 . A A . 91 VAL HA 1 1
2 1311 1 1 14 VAL HB H -1.360 6.774 -7.618 1.00 . A A . 91 VAL HB 1 1
2 1312 1 1 14 VAL HG11 H -3.553 6.595 -9.696 1.00 . A A . 91 VAL HG11 1 1
2 1313 1 1 14 VAL HG12 H -2.441 5.325 -9.188 1.00 . A A . 91 VAL HG12 1 1
2 1314 1 1 14 VAL HG13 H -1.846 6.696 -10.123 1.00 . A A . 91 VAL HG13 1 1
2 1315 1 1 14 VAL HG21 H -1.417 8.768 -9.192 1.00 . A A . 91 VAL HG21 1 1
2 1316 1 1 14 VAL HG22 H -1.739 9.152 -7.501 1.00 . A A . 91 VAL HG22 1 1
2 1317 1 1 14 VAL HG23 H -3.072 9.053 -8.653 1.00 . A A . 91 VAL HG23 1 1
2 1318 1 1 14 VAL N N -3.131 7.585 -5.821 1.00 . A A . 91 VAL N 1 1
2 1319 1 1 14 VAL O O -4.587 4.880 -7.521 1.00 . A A . 91 VAL O 1 1
2 1320 1 1 15 PHE C C -4.402 3.059 -5.338 1.00 . A A . 92 PHE C 1 1
2 1321 1 1 15 PHE CA C -2.997 3.389 -5.816 1.00 . A A . 92 PHE CA 1 1
2 1322 1 1 15 PHE CB C -1.964 2.946 -4.764 1.00 . A A . 92 PHE CB 1 1
2 1323 1 1 15 PHE CD1 C -0.170 3.324 -6.519 1.00 . A A . 92 PHE CD1 1 1
2 1324 1 1 15 PHE CD2 C 0.073 1.472 -4.971 1.00 . A A . 92 PHE CD2 1 1
2 1325 1 1 15 PHE CE1 C 1.037 2.967 -7.133 1.00 . A A . 92 PHE CE1 1 1
2 1326 1 1 15 PHE CE2 C 1.279 1.117 -5.584 1.00 . A A . 92 PHE CE2 1 1
2 1327 1 1 15 PHE CG C -0.654 2.574 -5.434 1.00 . A A . 92 PHE CG 1 1
2 1328 1 1 15 PHE CZ C 1.761 1.864 -6.666 1.00 . A A . 92 PHE CZ 1 1
2 1329 1 1 15 PHE H H -2.169 5.343 -5.613 1.00 . A A . 92 PHE H 1 1
2 1330 1 1 15 PHE HA H -2.816 2.858 -6.740 1.00 . A A . 92 PHE HA 1 1
2 1331 1 1 15 PHE HB2 H -1.797 3.755 -4.079 1.00 . A A . 92 PHE HB2 1 1
2 1332 1 1 15 PHE HB3 H -2.338 2.092 -4.212 1.00 . A A . 92 PHE HB3 1 1
2 1333 1 1 15 PHE HD1 H -0.726 4.175 -6.881 1.00 . A A . 92 PHE HD1 1 1
2 1334 1 1 15 PHE HD2 H -0.297 0.895 -4.137 1.00 . A A . 92 PHE HD2 1 1
2 1335 1 1 15 PHE HE1 H 1.410 3.542 -7.967 1.00 . A A . 92 PHE HE1 1 1
2 1336 1 1 15 PHE HE2 H 1.838 0.266 -5.224 1.00 . A A . 92 PHE HE2 1 1
2 1337 1 1 15 PHE HZ H 2.692 1.589 -7.139 1.00 . A A . 92 PHE HZ 1 1
2 1338 1 1 15 PHE N N -2.870 4.826 -6.063 1.00 . A A . 92 PHE N 1 1
2 1339 1 1 15 PHE O O -5.053 2.172 -5.887 1.00 . A A . 92 PHE O 1 1
2 1340 1 1 16 ASP C C -7.215 3.649 -4.921 1.00 . A A . 93 ASP C 1 1
2 1341 1 1 16 ASP CA C -6.198 3.503 -3.794 1.00 . A A . 93 ASP CA 1 1
2 1342 1 1 16 ASP CB C -6.520 4.476 -2.654 1.00 . A A . 93 ASP CB 1 1
2 1343 1 1 16 ASP CG C -7.748 3.994 -1.888 1.00 . A A . 93 ASP CG 1 1
2 1344 1 1 16 ASP H H -4.297 4.440 -3.890 1.00 . A A . 93 ASP H 1 1
2 1345 1 1 16 ASP HA H -6.239 2.492 -3.416 1.00 . A A . 93 ASP HA 1 1
2 1346 1 1 16 ASP HB2 H -5.677 4.527 -1.981 1.00 . A A . 93 ASP HB2 1 1
2 1347 1 1 16 ASP HB3 H -6.712 5.457 -3.060 1.00 . A A . 93 ASP HB3 1 1
2 1348 1 1 16 ASP N N -4.864 3.760 -4.311 1.00 . A A . 93 ASP N 1 1
2 1349 1 1 16 ASP O O -7.794 4.718 -5.115 1.00 . A A . 93 ASP O 1 1
2 1350 1 1 16 ASP OD1 O -8.626 3.422 -2.515 1.00 . A A . 93 ASP OD1 1 1
2 1351 1 1 16 ASP OD2 O -7.793 4.194 -0.684 1.00 . A A . 93 ASP OD2 1 1
2 1352 1 1 17 LYS C C -9.708 3.090 -6.337 1.00 . A A . 94 LYS C 1 1
2 1353 1 1 17 LYS CA C -8.345 2.574 -6.792 1.00 . A A . 94 LYS CA 1 1
2 1354 1 1 17 LYS CB C -8.483 1.141 -7.373 1.00 . A A . 94 LYS CB 1 1
2 1355 1 1 17 LYS CD C -6.274 1.038 -8.582 1.00 . A A . 94 LYS CD 1 1
2 1356 1 1 17 LYS CE C -5.632 1.087 -9.969 1.00 . A A . 94 LYS CE 1 1
2 1357 1 1 17 LYS CG C -7.797 1.031 -8.744 1.00 . A A . 94 LYS CG 1 1
2 1358 1 1 17 LYS H H -6.906 1.743 -5.470 1.00 . A A . 94 LYS H 1 1
2 1359 1 1 17 LYS HA H -7.963 3.239 -7.550 1.00 . A A . 94 LYS HA 1 1
2 1360 1 1 17 LYS HB2 H -8.023 0.441 -6.693 1.00 . A A . 94 LYS HB2 1 1
2 1361 1 1 17 LYS HB3 H -9.530 0.885 -7.484 1.00 . A A . 94 LYS HB3 1 1
2 1362 1 1 17 LYS HD2 H -5.970 1.900 -8.012 1.00 . A A . 94 LYS HD2 1 1
2 1363 1 1 17 LYS HD3 H -5.958 0.139 -8.073 1.00 . A A . 94 LYS HD3 1 1
2 1364 1 1 17 LYS HE2 H -4.557 1.138 -9.869 1.00 . A A . 94 LYS HE2 1 1
2 1365 1 1 17 LYS HE3 H -5.902 0.201 -10.524 1.00 . A A . 94 LYS HE3 1 1
2 1366 1 1 17 LYS HG2 H -8.100 0.108 -9.216 1.00 . A A . 94 LYS HG2 1 1
2 1367 1 1 17 LYS HG3 H -8.096 1.860 -9.365 1.00 . A A . 94 LYS HG3 1 1
2 1368 1 1 17 LYS HZ1 H -5.400 2.610 -11.373 1.00 . A A . 94 LYS HZ1 1 1
2 1369 1 1 17 LYS HZ2 H -6.305 3.058 -10.010 1.00 . A A . 94 LYS HZ2 1 1
2 1370 1 1 17 LYS HZ3 H -7.000 2.064 -11.200 1.00 . A A . 94 LYS HZ3 1 1
2 1371 1 1 17 LYS N N -7.410 2.563 -5.669 1.00 . A A . 94 LYS N 1 1
2 1372 1 1 17 LYS NZ N -6.121 2.296 -10.693 1.00 . A A . 94 LYS NZ 1 1
2 1373 1 1 17 LYS O O -10.247 4.032 -6.920 1.00 . A A . 94 LYS O 1 1
2 1374 1 1 18 ASP C C -11.447 4.107 -3.951 1.00 . A A . 95 ASP C 1 1
2 1375 1 1 18 ASP CA C -11.564 2.849 -4.800 1.00 . A A . 95 ASP CA 1 1
2 1376 1 1 18 ASP CB C -12.149 1.709 -3.965 1.00 . A A . 95 ASP CB 1 1
2 1377 1 1 18 ASP CG C -12.535 0.546 -4.876 1.00 . A A . 95 ASP CG 1 1
2 1378 1 1 18 ASP H H -9.800 1.694 -4.904 1.00 . A A . 95 ASP H 1 1
2 1379 1 1 18 ASP HA H -12.224 3.048 -5.631 1.00 . A A . 95 ASP HA 1 1
2 1380 1 1 18 ASP HB2 H -11.411 1.375 -3.251 1.00 . A A . 95 ASP HB2 1 1
2 1381 1 1 18 ASP HB3 H -13.026 2.058 -3.439 1.00 . A A . 95 ASP HB3 1 1
2 1382 1 1 18 ASP N N -10.260 2.458 -5.312 1.00 . A A . 95 ASP N 1 1
2 1383 1 1 18 ASP O O -12.388 4.482 -3.254 1.00 . A A . 95 ASP O 1 1
2 1384 1 1 18 ASP OD1 O -12.628 0.764 -6.072 1.00 . A A . 95 ASP OD1 1 1
2 1385 1 1 18 ASP OD2 O -12.724 -0.544 -4.363 1.00 . A A . 95 ASP OD2 1 1
2 1386 1 1 19 GLY C C -10.825 6.076 -2.011 1.00 . A A . 96 GLY C 1 1
2 1387 1 1 19 GLY CA C -10.014 5.996 -3.304 1.00 . A A . 96 GLY CA 1 1
2 1388 1 1 19 GLY H H -9.598 4.397 -4.649 1.00 . A A . 96 GLY H 1 1
2 1389 1 1 19 GLY HA2 H -8.964 6.046 -3.065 1.00 . A A . 96 GLY HA2 1 1
2 1390 1 1 19 GLY HA3 H -10.272 6.838 -3.929 1.00 . A A . 96 GLY HA3 1 1
2 1391 1 1 19 GLY N N -10.282 4.757 -4.043 1.00 . A A . 96 GLY N 1 1
2 1392 1 1 19 GLY O O -11.463 7.090 -1.727 1.00 . A A . 96 GLY O 1 1
2 1393 1 1 20 ASN C C -10.887 5.823 1.081 1.00 . A A . 97 ASN C 1 1
2 1394 1 1 20 ASN CA C -11.549 4.952 0.013 1.00 . A A . 97 ASN CA 1 1
2 1395 1 1 20 ASN CB C -11.653 3.508 0.511 1.00 . A A . 97 ASN CB 1 1
2 1396 1 1 20 ASN CG C -12.269 2.620 -0.570 1.00 . A A . 97 ASN CG 1 1
2 1397 1 1 20 ASN H H -10.281 4.216 -1.518 1.00 . A A . 97 ASN H 1 1
2 1398 1 1 20 ASN HA H -12.546 5.324 -0.168 1.00 . A A . 97 ASN HA 1 1
2 1399 1 1 20 ASN HB2 H -10.668 3.142 0.754 1.00 . A A . 97 ASN HB2 1 1
2 1400 1 1 20 ASN HB3 H -12.275 3.478 1.392 1.00 . A A . 97 ASN HB3 1 1
2 1401 1 1 20 ASN HD21 H -13.850 3.791 -0.842 1.00 . A A . 97 ASN HD21 1 1
2 1402 1 1 20 ASN HD22 H -13.803 2.397 -1.810 1.00 . A A . 97 ASN HD22 1 1
2 1403 1 1 20 ASN N N -10.802 4.997 -1.238 1.00 . A A . 97 ASN N 1 1
2 1404 1 1 20 ASN ND2 N -13.400 2.966 -1.120 1.00 . A A . 97 ASN ND2 1 1
2 1405 1 1 20 ASN O O -11.476 6.080 2.131 1.00 . A A . 97 ASN O 1 1
2 1406 1 1 20 ASN OD1 O -11.705 1.580 -0.914 1.00 . A A . 97 ASN OD1 1 1
2 1407 1 1 21 GLY C C -7.800 6.357 2.441 1.00 . A A . 98 GLY C 1 1
2 1408 1 1 21 GLY CA C -8.929 7.130 1.763 1.00 . A A . 98 GLY CA 1 1
2 1409 1 1 21 GLY H H -9.236 6.048 -0.040 1.00 . A A . 98 GLY H 1 1
2 1410 1 1 21 GLY HA2 H -8.507 7.971 1.231 1.00 . A A . 98 GLY HA2 1 1
2 1411 1 1 21 GLY HA3 H -9.607 7.496 2.521 1.00 . A A . 98 GLY HA3 1 1
2 1412 1 1 21 GLY N N -9.660 6.279 0.811 1.00 . A A . 98 GLY N 1 1
2 1413 1 1 21 GLY O O -6.851 6.951 2.952 1.00 . A A . 98 GLY O 1 1
2 1414 1 1 22 TYR C C -6.554 3.021 2.101 1.00 . A A . 99 TYR C 1 1
2 1415 1 1 22 TYR CA C -6.882 4.177 3.044 1.00 . A A . 99 TYR CA 1 1
2 1416 1 1 22 TYR CB C -7.384 3.653 4.388 1.00 . A A . 99 TYR CB 1 1
2 1417 1 1 22 TYR CD1 C -9.146 5.334 5.033 1.00 . A A . 99 TYR CD1 1 1
2 1418 1 1 22 TYR CD2 C -7.015 5.389 6.188 1.00 . A A . 99 TYR CD2 1 1
2 1419 1 1 22 TYR CE1 C -9.592 6.415 5.802 1.00 . A A . 99 TYR CE1 1 1
2 1420 1 1 22 TYR CE2 C -7.462 6.472 6.958 1.00 . A A . 99 TYR CE2 1 1
2 1421 1 1 22 TYR CG C -7.858 4.819 5.225 1.00 . A A . 99 TYR CG 1 1
2 1422 1 1 22 TYR CZ C -8.749 6.984 6.765 1.00 . A A . 99 TYR CZ 1 1
2 1423 1 1 22 TYR H H -8.687 4.625 2.001 1.00 . A A . 99 TYR H 1 1
2 1424 1 1 22 TYR HA H -5.981 4.754 3.207 1.00 . A A . 99 TYR HA 1 1
2 1425 1 1 22 TYR HB2 H -8.196 2.961 4.231 1.00 . A A . 99 TYR HB2 1 1
2 1426 1 1 22 TYR HB3 H -6.574 3.158 4.901 1.00 . A A . 99 TYR HB3 1 1
2 1427 1 1 22 TYR HD1 H -9.797 4.896 4.291 1.00 . A A . 99 TYR HD1 1 1
2 1428 1 1 22 TYR HD2 H -6.021 4.993 6.338 1.00 . A A . 99 TYR HD2 1 1
2 1429 1 1 22 TYR HE1 H -10.585 6.812 5.653 1.00 . A A . 99 TYR HE1 1 1
2 1430 1 1 22 TYR HE2 H -6.812 6.912 7.701 1.00 . A A . 99 TYR HE2 1 1
2 1431 1 1 22 TYR HH H -8.882 8.859 7.106 1.00 . A A . 99 TYR HH 1 1
2 1432 1 1 22 TYR N N -7.906 5.031 2.433 1.00 . A A . 99 TYR N 1 1
2 1433 1 1 22 TYR O O -7.405 2.589 1.328 1.00 . A A . 99 TYR O 1 1
2 1434 1 1 22 TYR OH O -9.189 8.050 7.523 1.00 . A A . 99 TYR OH 1 1
2 1435 1 1 23 ILE C C -5.298 0.095 1.716 1.00 . A A . 100 ILE C 1 1
2 1436 1 1 23 ILE CA C -4.884 1.482 1.224 1.00 . A A . 100 ILE CA 1 1
2 1437 1 1 23 ILE CB C -3.360 1.502 1.064 1.00 . A A . 100 ILE CB 1 1
2 1438 1 1 23 ILE CD1 C -3.582 3.604 -0.305 1.00 . A A . 100 ILE CD1 1 1
2 1439 1 1 23 ILE CG1 C -2.874 2.947 0.884 1.00 . A A . 100 ILE CG1 1 1
2 1440 1 1 23 ILE CG2 C -2.953 0.671 -0.164 1.00 . A A . 100 ILE CG2 1 1
2 1441 1 1 23 ILE H H -4.654 2.957 2.742 1.00 . A A . 100 ILE H 1 1
2 1442 1 1 23 ILE HA H -5.334 1.653 0.259 1.00 . A A . 100 ILE HA 1 1
2 1443 1 1 23 ILE HB H -2.907 1.074 1.951 1.00 . A A . 100 ILE HB 1 1
2 1444 1 1 23 ILE HD11 H -4.592 3.859 -0.021 1.00 . A A . 100 ILE HD11 1 1
2 1445 1 1 23 ILE HD12 H -3.603 2.926 -1.142 1.00 . A A . 100 ILE HD12 1 1
2 1446 1 1 23 ILE HD13 H -3.050 4.501 -0.587 1.00 . A A . 100 ILE HD13 1 1
2 1447 1 1 23 ILE HG12 H -3.085 3.510 1.781 1.00 . A A . 100 ILE HG12 1 1
2 1448 1 1 23 ILE HG13 H -1.810 2.944 0.704 1.00 . A A . 100 ILE HG13 1 1
2 1449 1 1 23 ILE HG21 H -3.591 0.915 -1.000 1.00 . A A . 100 ILE HG21 1 1
2 1450 1 1 23 ILE HG22 H -3.048 -0.380 0.062 1.00 . A A . 100 ILE HG22 1 1
2 1451 1 1 23 ILE HG23 H -1.930 0.897 -0.425 1.00 . A A . 100 ILE HG23 1 1
2 1452 1 1 23 ILE N N -5.306 2.555 2.131 1.00 . A A . 100 ILE N 1 1
2 1453 1 1 23 ILE O O -5.097 -0.245 2.886 1.00 . A A . 100 ILE O 1 1
2 1454 1 1 24 SER C C -5.334 -3.078 0.444 1.00 . A A . 101 SER C 1 1
2 1455 1 1 24 SER CA C -6.285 -2.069 1.091 1.00 . A A . 101 SER CA 1 1
2 1456 1 1 24 SER CB C -7.695 -2.303 0.551 1.00 . A A . 101 SER CB 1 1
2 1457 1 1 24 SER H H -5.974 -0.366 -0.118 1.00 . A A . 101 SER H 1 1
2 1458 1 1 24 SER HA H -6.287 -2.227 2.161 1.00 . A A . 101 SER HA 1 1
2 1459 1 1 24 SER HB2 H -8.423 -1.969 1.273 1.00 . A A . 101 SER HB2 1 1
2 1460 1 1 24 SER HB3 H -7.821 -1.749 -0.369 1.00 . A A . 101 SER HB3 1 1
2 1461 1 1 24 SER HG H -8.689 -3.965 0.736 1.00 . A A . 101 SER HG 1 1
2 1462 1 1 24 SER N N -5.856 -0.702 0.794 1.00 . A A . 101 SER N 1 1
2 1463 1 1 24 SER O O -4.542 -2.733 -0.431 1.00 . A A . 101 SER O 1 1
2 1464 1 1 24 SER OG O -7.876 -3.692 0.308 1.00 . A A . 101 SER OG 1 1
2 1465 1 1 25 ALA C C -4.923 -5.791 -1.044 1.00 . A A . 102 ALA C 1 1
2 1466 1 1 25 ALA CA C -4.575 -5.397 0.390 1.00 . A A . 102 ALA CA 1 1
2 1467 1 1 25 ALA CB C -4.704 -6.612 1.313 1.00 . A A . 102 ALA CB 1 1
2 1468 1 1 25 ALA H H -6.077 -4.518 1.603 1.00 . A A . 102 ALA H 1 1
2 1469 1 1 25 ALA HA H -3.553 -5.066 0.397 1.00 . A A . 102 ALA HA 1 1
2 1470 1 1 25 ALA HB1 H -3.792 -7.188 1.287 1.00 . A A . 102 ALA HB1 1 1
2 1471 1 1 25 ALA HB2 H -5.530 -7.229 0.992 1.00 . A A . 102 ALA HB2 1 1
2 1472 1 1 25 ALA HB3 H -4.885 -6.273 2.321 1.00 . A A . 102 ALA HB3 1 1
2 1473 1 1 25 ALA N N -5.423 -4.320 0.899 1.00 . A A . 102 ALA N 1 1
2 1474 1 1 25 ALA O O -4.038 -6.130 -1.831 1.00 . A A . 102 ALA O 1 1
2 1475 1 1 26 ALA C C -6.057 -5.233 -3.769 1.00 . A A . 103 ALA C 1 1
2 1476 1 1 26 ALA CA C -6.632 -6.165 -2.710 1.00 . A A . 103 ALA CA 1 1
2 1477 1 1 26 ALA CB C -8.160 -6.147 -2.785 1.00 . A A . 103 ALA CB 1 1
2 1478 1 1 26 ALA H H -6.881 -5.517 -0.718 1.00 . A A . 103 ALA H 1 1
2 1479 1 1 26 ALA HA H -6.290 -7.167 -2.904 1.00 . A A . 103 ALA HA 1 1
2 1480 1 1 26 ALA HB1 H -8.475 -6.473 -3.766 1.00 . A A . 103 ALA HB1 1 1
2 1481 1 1 26 ALA HB2 H -8.518 -5.145 -2.608 1.00 . A A . 103 ALA HB2 1 1
2 1482 1 1 26 ALA HB3 H -8.564 -6.812 -2.037 1.00 . A A . 103 ALA HB3 1 1
2 1483 1 1 26 ALA N N -6.203 -5.777 -1.375 1.00 . A A . 103 ALA N 1 1
2 1484 1 1 26 ALA O O -5.757 -5.652 -4.890 1.00 . A A . 103 ALA O 1 1
2 1485 1 1 27 GLU C C -3.958 -3.256 -4.711 1.00 . A A . 104 GLU C 1 1
2 1486 1 1 27 GLU CA C -5.414 -2.982 -4.362 1.00 . A A . 104 GLU CA 1 1
2 1487 1 1 27 GLU CB C -5.529 -1.583 -3.753 1.00 . A A . 104 GLU CB 1 1
2 1488 1 1 27 GLU CD C -7.105 0.078 -2.765 1.00 . A A . 104 GLU CD 1 1
2 1489 1 1 27 GLU CG C -6.982 -1.315 -3.368 1.00 . A A . 104 GLU CG 1 1
2 1490 1 1 27 GLU H H -6.195 -3.669 -2.527 1.00 . A A . 104 GLU H 1 1
2 1491 1 1 27 GLU HA H -6.004 -3.015 -5.263 1.00 . A A . 104 GLU HA 1 1
2 1492 1 1 27 GLU HB2 H -4.904 -1.520 -2.875 1.00 . A A . 104 GLU HB2 1 1
2 1493 1 1 27 GLU HB3 H -5.207 -0.849 -4.475 1.00 . A A . 104 GLU HB3 1 1
2 1494 1 1 27 GLU HG2 H -7.606 -1.386 -4.247 1.00 . A A . 104 GLU HG2 1 1
2 1495 1 1 27 GLU HG3 H -7.297 -2.049 -2.640 1.00 . A A . 104 GLU HG3 1 1
2 1496 1 1 27 GLU N N -5.927 -3.963 -3.423 1.00 . A A . 104 GLU N 1 1
2 1497 1 1 27 GLU O O -3.534 -3.023 -5.844 1.00 . A A . 104 GLU O 1 1
2 1498 1 1 27 GLU OE1 O -6.252 0.435 -1.968 1.00 . A A . 104 GLU OE1 1 1
2 1499 1 1 27 GLU OE2 O -8.049 0.771 -3.109 1.00 . A A . 104 GLU OE2 1 1
2 1500 1 1 28 LEU C C -1.577 -5.144 -4.963 1.00 . A A . 105 LEU C 1 1
2 1501 1 1 28 LEU CA C -1.775 -4.002 -3.974 1.00 . A A . 105 LEU CA 1 1
2 1502 1 1 28 LEU CB C -1.080 -4.360 -2.666 1.00 . A A . 105 LEU CB 1 1
2 1503 1 1 28 LEU CD1 C -0.609 -3.640 -0.331 1.00 . A A . 105 LEU CD1 1 1
2 1504 1 1 28 LEU CD2 C -1.147 -1.924 -2.076 1.00 . A A . 105 LEU CD2 1 1
2 1505 1 1 28 LEU CG C -1.439 -3.344 -1.583 1.00 . A A . 105 LEU CG 1 1
2 1506 1 1 28 LEU H H -3.574 -3.905 -2.846 1.00 . A A . 105 LEU H 1 1
2 1507 1 1 28 LEU HA H -1.314 -3.116 -4.381 1.00 . A A . 105 LEU HA 1 1
2 1508 1 1 28 LEU HB2 H -1.387 -5.340 -2.351 1.00 . A A . 105 LEU HB2 1 1
2 1509 1 1 28 LEU HB3 H -0.011 -4.351 -2.821 1.00 . A A . 105 LEU HB3 1 1
2 1510 1 1 28 LEU HD11 H -0.680 -2.811 0.350 1.00 . A A . 105 LEU HD11 1 1
2 1511 1 1 28 LEU HD12 H 0.424 -3.790 -0.608 1.00 . A A . 105 LEU HD12 1 1
2 1512 1 1 28 LEU HD13 H -0.988 -4.532 0.146 1.00 . A A . 105 LEU HD13 1 1
2 1513 1 1 28 LEU HD21 H -1.940 -1.604 -2.735 1.00 . A A . 105 LEU HD21 1 1
2 1514 1 1 28 LEU HD22 H -0.208 -1.909 -2.608 1.00 . A A . 105 LEU HD22 1 1
2 1515 1 1 28 LEU HD23 H -1.094 -1.254 -1.233 1.00 . A A . 105 LEU HD23 1 1
2 1516 1 1 28 LEU HG H -2.488 -3.436 -1.344 1.00 . A A . 105 LEU HG 1 1
2 1517 1 1 28 LEU N N -3.189 -3.735 -3.735 1.00 . A A . 105 LEU N 1 1
2 1518 1 1 28 LEU O O -0.816 -5.018 -5.917 1.00 . A A . 105 LEU O 1 1
2 1519 1 1 29 ARG C C -2.541 -7.096 -7.012 1.00 . A A . 106 ARG C 1 1
2 1520 1 1 29 ARG CA C -2.072 -7.420 -5.602 1.00 . A A . 106 ARG CA 1 1
2 1521 1 1 29 ARG CB C -2.826 -8.628 -5.037 1.00 . A A . 106 ARG CB 1 1
2 1522 1 1 29 ARG CD C -5.042 -9.435 -4.203 1.00 . A A . 106 ARG CD 1 1
2 1523 1 1 29 ARG CG C -4.302 -8.276 -4.867 1.00 . A A . 106 ARG CG 1 1
2 1524 1 1 29 ARG CZ C -7.329 -9.999 -3.608 1.00 . A A . 106 ARG CZ 1 1
2 1525 1 1 29 ARG H H -2.810 -6.356 -3.933 1.00 . A A . 106 ARG H 1 1
2 1526 1 1 29 ARG HA H -1.021 -7.668 -5.645 1.00 . A A . 106 ARG HA 1 1
2 1527 1 1 29 ARG HB2 H -2.730 -9.462 -5.719 1.00 . A A . 106 ARG HB2 1 1
2 1528 1 1 29 ARG HB3 H -2.409 -8.897 -4.079 1.00 . A A . 106 ARG HB3 1 1
2 1529 1 1 29 ARG HD2 H -4.857 -10.343 -4.754 1.00 . A A . 106 ARG HD2 1 1
2 1530 1 1 29 ARG HD3 H -4.686 -9.548 -3.189 1.00 . A A . 106 ARG HD3 1 1
2 1531 1 1 29 ARG HE H -6.818 -8.347 -4.611 1.00 . A A . 106 ARG HE 1 1
2 1532 1 1 29 ARG HG2 H -4.384 -7.397 -4.247 1.00 . A A . 106 ARG HG2 1 1
2 1533 1 1 29 ARG HG3 H -4.743 -8.083 -5.831 1.00 . A A . 106 ARG HG3 1 1
2 1534 1 1 29 ARG HH11 H -5.908 -11.277 -3.032 1.00 . A A . 106 ARG HH11 1 1
2 1535 1 1 29 ARG HH12 H -7.530 -11.711 -2.602 1.00 . A A . 106 ARG HH12 1 1
2 1536 1 1 29 ARG HH21 H -8.941 -8.899 -4.053 1.00 . A A . 106 ARG HH21 1 1
2 1537 1 1 29 ARG HH22 H -9.249 -10.364 -3.182 1.00 . A A . 106 ARG HH22 1 1
2 1538 1 1 29 ARG N N -2.235 -6.274 -4.722 1.00 . A A . 106 ARG N 1 1
2 1539 1 1 29 ARG NE N -6.476 -9.162 -4.185 1.00 . A A . 106 ARG NE 1 1
2 1540 1 1 29 ARG NH1 N -6.889 -11.080 -3.035 1.00 . A A . 106 ARG NH1 1 1
2 1541 1 1 29 ARG NH2 N -8.606 -9.734 -3.613 1.00 . A A . 106 ARG NH2 1 1
2 1542 1 1 29 ARG O O -1.877 -7.451 -7.987 1.00 . A A . 106 ARG O 1 1
2 1543 1 1 30 HIS C C -3.270 -5.260 -9.251 1.00 . A A . 107 HIS C 1 1
2 1544 1 1 30 HIS CA C -4.231 -6.119 -8.442 1.00 . A A . 107 HIS CA 1 1
2 1545 1 1 30 HIS CB C -5.561 -5.375 -8.267 1.00 . A A . 107 HIS CB 1 1
2 1546 1 1 30 HIS CD2 C -6.436 -3.645 -10.035 1.00 . A A . 107 HIS CD2 1 1
2 1547 1 1 30 HIS CE1 C -6.673 -5.000 -11.710 1.00 . A A . 107 HIS CE1 1 1
2 1548 1 1 30 HIS CG C -6.055 -4.890 -9.598 1.00 . A A . 107 HIS CG 1 1
2 1549 1 1 30 HIS H H -4.228 -6.204 -6.346 1.00 . A A . 107 HIS H 1 1
2 1550 1 1 30 HIS HA H -4.420 -7.036 -8.980 1.00 . A A . 107 HIS HA 1 1
2 1551 1 1 30 HIS HB2 H -6.292 -6.040 -7.834 1.00 . A A . 107 HIS HB2 1 1
2 1552 1 1 30 HIS HB3 H -5.415 -4.529 -7.612 1.00 . A A . 107 HIS HB3 1 1
2 1553 1 1 30 HIS HD1 H -6.012 -6.697 -10.699 1.00 . A A . 107 HIS HD1 1 1
2 1554 1 1 30 HIS HD2 H -6.422 -2.747 -9.439 1.00 . A A . 107 HIS HD2 1 1
2 1555 1 1 30 HIS HE1 H -6.893 -5.398 -12.688 1.00 . A A . 107 HIS HE1 1 1
2 1556 1 1 30 HIS HE2 H -7.147 -2.986 -11.936 1.00 . A A . 107 HIS HE2 1 1
2 1557 1 1 30 HIS N N -3.692 -6.446 -7.132 1.00 . A A . 107 HIS N 1 1
2 1558 1 1 30 HIS ND1 N -6.212 -5.738 -10.681 1.00 . A A . 107 HIS ND1 1 1
2 1559 1 1 30 HIS NE2 N -6.827 -3.719 -11.369 1.00 . A A . 107 HIS NE2 1 1
2 1560 1 1 30 HIS O O -2.874 -5.639 -10.356 1.00 . A A . 107 HIS O 1 1
2 1561 1 1 31 VAL C C -0.648 -3.835 -9.627 1.00 . A A . 108 VAL C 1 1
2 1562 1 1 31 VAL CA C -2.023 -3.207 -9.444 1.00 . A A . 108 VAL CA 1 1
2 1563 1 1 31 VAL CB C -1.905 -1.864 -8.718 1.00 . A A . 108 VAL CB 1 1
2 1564 1 1 31 VAL CG1 C -3.307 -1.300 -8.457 1.00 . A A . 108 VAL CG1 1 1
2 1565 1 1 31 VAL CG2 C -1.164 -2.049 -7.388 1.00 . A A . 108 VAL CG2 1 1
2 1566 1 1 31 VAL H H -3.253 -3.819 -7.847 1.00 . A A . 108 VAL H 1 1
2 1567 1 1 31 VAL HA H -2.447 -3.026 -10.417 1.00 . A A . 108 VAL HA 1 1
2 1568 1 1 31 VAL HB H -1.356 -1.171 -9.340 1.00 . A A . 108 VAL HB 1 1
2 1569 1 1 31 VAL HG11 H -3.758 -1.013 -9.395 1.00 . A A . 108 VAL HG11 1 1
2 1570 1 1 31 VAL HG12 H -3.234 -0.433 -7.816 1.00 . A A . 108 VAL HG12 1 1
2 1571 1 1 31 VAL HG13 H -3.918 -2.050 -7.979 1.00 . A A . 108 VAL HG13 1 1
2 1572 1 1 31 VAL HG21 H -0.102 -2.079 -7.574 1.00 . A A . 108 VAL HG21 1 1
2 1573 1 1 31 VAL HG22 H -1.472 -2.974 -6.924 1.00 . A A . 108 VAL HG22 1 1
2 1574 1 1 31 VAL HG23 H -1.392 -1.221 -6.730 1.00 . A A . 108 VAL HG23 1 1
2 1575 1 1 31 VAL N N -2.910 -4.098 -8.721 1.00 . A A . 108 VAL N 1 1
2 1576 1 1 31 VAL O O 0.017 -3.597 -10.630 1.00 . A A . 108 VAL O 1 1
2 1577 1 1 32 MET C C 1.176 -6.147 -9.997 1.00 . A A . 109 MET C 1 1
2 1578 1 1 32 MET CA C 1.090 -5.276 -8.743 1.00 . A A . 109 MET CA 1 1
2 1579 1 1 32 MET CB C 1.327 -6.139 -7.488 1.00 . A A . 109 MET CB 1 1
2 1580 1 1 32 MET CE C 3.861 -3.949 -5.087 1.00 . A A . 109 MET CE 1 1
2 1581 1 1 32 MET CG C 1.853 -5.269 -6.338 1.00 . A A . 109 MET CG 1 1
2 1582 1 1 32 MET H H -0.789 -4.792 -7.874 1.00 . A A . 109 MET H 1 1
2 1583 1 1 32 MET HA H 1.851 -4.512 -8.796 1.00 . A A . 109 MET HA 1 1
2 1584 1 1 32 MET HB2 H 0.395 -6.598 -7.188 1.00 . A A . 109 MET HB2 1 1
2 1585 1 1 32 MET HB3 H 2.047 -6.911 -7.707 1.00 . A A . 109 MET HB3 1 1
2 1586 1 1 32 MET HE1 H 3.400 -2.989 -5.273 1.00 . A A . 109 MET HE1 1 1
2 1587 1 1 32 MET HE2 H 4.917 -3.818 -4.899 1.00 . A A . 109 MET HE2 1 1
2 1588 1 1 32 MET HE3 H 3.398 -4.405 -4.227 1.00 . A A . 109 MET HE3 1 1
2 1589 1 1 32 MET HG2 H 1.356 -4.310 -6.351 1.00 . A A . 109 MET HG2 1 1
2 1590 1 1 32 MET HG3 H 1.661 -5.761 -5.395 1.00 . A A . 109 MET HG3 1 1
2 1591 1 1 32 MET N N -0.221 -4.637 -8.655 1.00 . A A . 109 MET N 1 1
2 1592 1 1 32 MET O O 2.086 -5.988 -10.815 1.00 . A A . 109 MET O 1 1
2 1593 1 1 32 MET SD S 3.634 -5.014 -6.533 1.00 . A A . 109 MET SD 1 1
2 1594 1 1 33 THR C C 0.000 -7.116 -12.585 1.00 . A A . 110 THR C 1 1
2 1595 1 1 33 THR CA C 0.200 -7.933 -11.312 1.00 . A A . 110 THR CA 1 1
2 1596 1 1 33 THR CB C -0.917 -8.966 -11.165 1.00 . A A . 110 THR CB 1 1
2 1597 1 1 33 THR CG2 C -0.978 -9.836 -12.417 1.00 . A A . 110 THR CG2 1 1
2 1598 1 1 33 THR H H -0.478 -7.142 -9.469 1.00 . A A . 110 THR H 1 1
2 1599 1 1 33 THR HA H 1.146 -8.451 -11.374 1.00 . A A . 110 THR HA 1 1
2 1600 1 1 33 THR HB H -1.860 -8.461 -11.030 1.00 . A A . 110 THR HB 1 1
2 1601 1 1 33 THR HG1 H -0.010 -9.329 -9.482 1.00 . A A . 110 THR HG1 1 1
2 1602 1 1 33 THR HG21 H -1.350 -9.253 -13.245 1.00 . A A . 110 THR HG21 1 1
2 1603 1 1 33 THR HG22 H -1.635 -10.674 -12.244 1.00 . A A . 110 THR HG22 1 1
2 1604 1 1 33 THR HG23 H 0.013 -10.200 -12.650 1.00 . A A . 110 THR HG23 1 1
2 1605 1 1 33 THR N N 0.221 -7.055 -10.150 1.00 . A A . 110 THR N 1 1
2 1606 1 1 33 THR O O 0.656 -7.346 -13.602 1.00 . A A . 110 THR O 1 1
2 1607 1 1 33 THR OG1 O -0.650 -9.785 -10.034 1.00 . A A . 110 THR OG1 1 1
2 1608 1 1 34 ASN C C 0.025 -4.499 -14.033 1.00 . A A . 111 ASN C 1 1
2 1609 1 1 34 ASN CA C -1.216 -5.283 -13.634 1.00 . A A . 111 ASN CA 1 1
2 1610 1 1 34 ASN CB C -2.324 -4.307 -13.252 1.00 . A A . 111 ASN CB 1 1
2 1611 1 1 34 ASN CG C -2.859 -3.606 -14.493 1.00 . A A . 111 ASN CG 1 1
2 1612 1 1 34 ASN H H -1.388 -6.032 -11.658 1.00 . A A . 111 ASN H 1 1
2 1613 1 1 34 ASN HA H -1.545 -5.882 -14.471 1.00 . A A . 111 ASN HA 1 1
2 1614 1 1 34 ASN HB2 H -3.119 -4.846 -12.765 1.00 . A A . 111 ASN HB2 1 1
2 1615 1 1 34 ASN HB3 H -1.925 -3.568 -12.576 1.00 . A A . 111 ASN HB3 1 1
2 1616 1 1 34 ASN HD21 H -3.259 -1.915 -13.531 1.00 . A A . 111 ASN HD21 1 1
2 1617 1 1 34 ASN HD22 H -3.634 -1.915 -15.187 1.00 . A A . 111 ASN HD22 1 1
2 1618 1 1 34 ASN N N -0.914 -6.154 -12.504 1.00 . A A . 111 ASN N 1 1
2 1619 1 1 34 ASN ND2 N -3.285 -2.377 -14.397 1.00 . A A . 111 ASN ND2 1 1
2 1620 1 1 34 ASN O O 0.292 -4.293 -15.217 1.00 . A A . 111 ASN O 1 1
2 1621 1 1 34 ASN OD1 O -2.892 -4.192 -15.574 1.00 . A A . 111 ASN OD1 1 1
2 1622 1 1 35 LEU C C 2.973 -4.160 -14.061 1.00 . A A . 112 LEU C 1 1
2 1623 1 1 35 LEU CA C 1.992 -3.307 -13.268 1.00 . A A . 112 LEU CA 1 1
2 1624 1 1 35 LEU CB C 2.627 -2.880 -11.931 1.00 . A A . 112 LEU CB 1 1
2 1625 1 1 35 LEU CD1 C 2.107 -1.565 -9.848 1.00 . A A . 112 LEU CD1 1 1
2 1626 1 1 35 LEU CD2 C 2.547 -0.356 -11.982 1.00 . A A . 112 LEU CD2 1 1
2 1627 1 1 35 LEU CG C 1.926 -1.622 -11.372 1.00 . A A . 112 LEU CG 1 1
2 1628 1 1 35 LEU H H 0.510 -4.265 -12.106 1.00 . A A . 112 LEU H 1 1
2 1629 1 1 35 LEU HA H 1.746 -2.430 -13.843 1.00 . A A . 112 LEU HA 1 1
2 1630 1 1 35 LEU HB2 H 2.527 -3.692 -11.222 1.00 . A A . 112 LEU HB2 1 1
2 1631 1 1 35 LEU HB3 H 3.677 -2.669 -12.079 1.00 . A A . 112 LEU HB3 1 1
2 1632 1 1 35 LEU HD11 H 3.126 -1.818 -9.602 1.00 . A A . 112 LEU HD11 1 1
2 1633 1 1 35 LEU HD12 H 1.441 -2.271 -9.378 1.00 . A A . 112 LEU HD12 1 1
2 1634 1 1 35 LEU HD13 H 1.886 -0.571 -9.490 1.00 . A A . 112 LEU HD13 1 1
2 1635 1 1 35 LEU HD21 H 2.575 -0.439 -13.055 1.00 . A A . 112 LEU HD21 1 1
2 1636 1 1 35 LEU HD22 H 3.553 -0.234 -11.604 1.00 . A A . 112 LEU HD22 1 1
2 1637 1 1 35 LEU HD23 H 1.954 0.504 -11.706 1.00 . A A . 112 LEU HD23 1 1
2 1638 1 1 35 LEU HG H 0.872 -1.658 -11.608 1.00 . A A . 112 LEU HG 1 1
2 1639 1 1 35 LEU N N 0.779 -4.067 -13.029 1.00 . A A . 112 LEU N 1 1
2 1640 1 1 35 LEU O O 3.657 -3.661 -14.954 1.00 . A A . 112 LEU O 1 1
2 1641 1 1 36 GLY C C 4.663 -7.282 -13.459 1.00 . A A . 113 GLY C 1 1
2 1642 1 1 36 GLY CA C 3.933 -6.376 -14.442 1.00 . A A . 113 GLY CA 1 1
2 1643 1 1 36 GLY H H 2.455 -5.811 -13.023 1.00 . A A . 113 GLY H 1 1
2 1644 1 1 36 GLY HA2 H 3.355 -6.987 -15.119 1.00 . A A . 113 GLY HA2 1 1
2 1645 1 1 36 GLY HA3 H 4.663 -5.814 -15.009 1.00 . A A . 113 GLY HA3 1 1
2 1646 1 1 36 GLY N N 3.031 -5.455 -13.741 1.00 . A A . 113 GLY N 1 1
2 1647 1 1 36 GLY O O 5.423 -8.164 -13.859 1.00 . A A . 113 GLY O 1 1
2 1648 1 1 37 GLU C C 4.008 -8.701 -10.391 1.00 . A A . 114 GLU C 1 1
2 1649 1 1 37 GLU CA C 5.056 -7.868 -11.122 1.00 . A A . 114 GLU CA 1 1
2 1650 1 1 37 GLU CB C 5.764 -6.946 -10.129 1.00 . A A . 114 GLU CB 1 1
2 1651 1 1 37 GLU CD C 7.612 -5.276 -9.883 1.00 . A A . 114 GLU CD 1 1
2 1652 1 1 37 GLU CG C 6.940 -6.262 -10.830 1.00 . A A . 114 GLU CG 1 1
2 1653 1 1 37 GLU H H 3.804 -6.348 -11.912 1.00 . A A . 114 GLU H 1 1
2 1654 1 1 37 GLU HA H 5.787 -8.534 -11.562 1.00 . A A . 114 GLU HA 1 1
2 1655 1 1 37 GLU HB2 H 5.070 -6.198 -9.771 1.00 . A A . 114 GLU HB2 1 1
2 1656 1 1 37 GLU HB3 H 6.132 -7.525 -9.296 1.00 . A A . 114 GLU HB3 1 1
2 1657 1 1 37 GLU HG2 H 7.656 -7.010 -11.137 1.00 . A A . 114 GLU HG2 1 1
2 1658 1 1 37 GLU HG3 H 6.578 -5.732 -11.699 1.00 . A A . 114 GLU HG3 1 1
2 1659 1 1 37 GLU N N 4.423 -7.064 -12.168 1.00 . A A . 114 GLU N 1 1
2 1660 1 1 37 GLU O O 3.212 -8.171 -9.616 1.00 . A A . 114 GLU O 1 1
2 1661 1 1 37 GLU OE1 O 7.147 -5.149 -8.763 1.00 . A A . 114 GLU OE1 1 1
2 1662 1 1 37 GLU OE2 O 8.583 -4.662 -10.292 1.00 . A A . 114 GLU OE2 1 1
2 1663 1 1 38 LYS C C 3.519 -11.343 -8.648 1.00 . A A . 115 LYS C 1 1
2 1664 1 1 38 LYS CA C 3.028 -10.896 -10.025 1.00 . A A . 115 LYS CA 1 1
2 1665 1 1 38 LYS CB C 2.800 -12.119 -10.931 1.00 . A A . 115 LYS CB 1 1
2 1666 1 1 38 LYS CD C 1.172 -13.080 -9.273 1.00 . A A . 115 LYS CD 1 1
2 1667 1 1 38 LYS CE C -0.123 -13.882 -9.138 1.00 . A A . 115 LYS CE 1 1
2 1668 1 1 38 LYS CG C 1.386 -12.690 -10.738 1.00 . A A . 115 LYS CG 1 1
2 1669 1 1 38 LYS H H 4.644 -10.374 -11.294 1.00 . A A . 115 LYS H 1 1
2 1670 1 1 38 LYS HA H 2.093 -10.367 -9.908 1.00 . A A . 115 LYS HA 1 1
2 1671 1 1 38 LYS HB2 H 2.920 -11.818 -11.961 1.00 . A A . 115 LYS HB2 1 1
2 1672 1 1 38 LYS HB3 H 3.528 -12.884 -10.702 1.00 . A A . 115 LYS HB3 1 1
2 1673 1 1 38 LYS HD2 H 2.004 -13.679 -8.933 1.00 . A A . 115 LYS HD2 1 1
2 1674 1 1 38 LYS HD3 H 1.096 -12.189 -8.671 1.00 . A A . 115 LYS HD3 1 1
2 1675 1 1 38 LYS HE2 H -0.960 -13.273 -9.451 1.00 . A A . 115 LYS HE2 1 1
2 1676 1 1 38 LYS HE3 H -0.067 -14.764 -9.757 1.00 . A A . 115 LYS HE3 1 1
2 1677 1 1 38 LYS HG2 H 0.656 -11.945 -11.022 1.00 . A A . 115 LYS HG2 1 1
2 1678 1 1 38 LYS HG3 H 1.266 -13.564 -11.361 1.00 . A A . 115 LYS HG3 1 1
2 1679 1 1 38 LYS HZ1 H 0.303 -15.100 -7.505 1.00 . A A . 115 LYS HZ1 1 1
2 1680 1 1 38 LYS HZ2 H -1.296 -14.540 -7.548 1.00 . A A . 115 LYS HZ2 1 1
2 1681 1 1 38 LYS HZ3 H -0.040 -13.488 -7.095 1.00 . A A . 115 LYS HZ3 1 1
2 1682 1 1 38 LYS N N 3.999 -10.004 -10.655 1.00 . A A . 115 LYS N 1 1
2 1683 1 1 38 LYS NZ N -0.304 -14.283 -7.715 1.00 . A A . 115 LYS NZ 1 1
2 1684 1 1 38 LYS O O 4.216 -12.350 -8.518 1.00 . A A . 115 LYS O 1 1
2 1685 1 1 39 LEU C C 2.669 -12.068 -5.724 1.00 . A A . 116 LEU C 1 1
2 1686 1 1 39 LEU CA C 3.524 -10.916 -6.254 1.00 . A A . 116 LEU CA 1 1
2 1687 1 1 39 LEU CB C 3.348 -9.677 -5.353 1.00 . A A . 116 LEU CB 1 1
2 1688 1 1 39 LEU CD1 C 4.947 -8.344 -6.758 1.00 . A A . 116 LEU CD1 1 1
2 1689 1 1 39 LEU CD2 C 4.414 -7.620 -4.424 1.00 . A A . 116 LEU CD2 1 1
2 1690 1 1 39 LEU CG C 4.626 -8.827 -5.343 1.00 . A A . 116 LEU CG 1 1
2 1691 1 1 39 LEU H H 2.578 -9.804 -7.788 1.00 . A A . 116 LEU H 1 1
2 1692 1 1 39 LEU HA H 4.561 -11.220 -6.245 1.00 . A A . 116 LEU HA 1 1
2 1693 1 1 39 LEU HB2 H 2.531 -9.080 -5.729 1.00 . A A . 116 LEU HB2 1 1
2 1694 1 1 39 LEU HB3 H 3.125 -9.986 -4.340 1.00 . A A . 116 LEU HB3 1 1
2 1695 1 1 39 LEU HD11 H 5.782 -7.661 -6.723 1.00 . A A . 116 LEU HD11 1 1
2 1696 1 1 39 LEU HD12 H 4.088 -7.840 -7.170 1.00 . A A . 116 LEU HD12 1 1
2 1697 1 1 39 LEU HD13 H 5.200 -9.189 -7.379 1.00 . A A . 116 LEU HD13 1 1
2 1698 1 1 39 LEU HD21 H 3.496 -7.121 -4.690 1.00 . A A . 116 LEU HD21 1 1
2 1699 1 1 39 LEU HD22 H 5.243 -6.935 -4.532 1.00 . A A . 116 LEU HD22 1 1
2 1700 1 1 39 LEU HD23 H 4.356 -7.956 -3.399 1.00 . A A . 116 LEU HD23 1 1
2 1701 1 1 39 LEU HG H 5.448 -9.422 -4.974 1.00 . A A . 116 LEU HG 1 1
2 1702 1 1 39 LEU N N 3.135 -10.591 -7.623 1.00 . A A . 116 LEU N 1 1
2 1703 1 1 39 LEU O O 1.885 -12.664 -6.463 1.00 . A A . 116 LEU O 1 1
2 1704 1 1 40 THR C C 0.979 -12.840 -2.887 1.00 . A A . 117 THR C 1 1
2 1705 1 1 40 THR CA C 2.050 -13.432 -3.798 1.00 . A A . 117 THR CA 1 1
2 1706 1 1 40 THR CB C 2.980 -14.325 -2.972 1.00 . A A . 117 THR CB 1 1
2 1707 1 1 40 THR CG2 C 3.862 -15.157 -3.902 1.00 . A A . 117 THR CG2 1 1
2 1708 1 1 40 THR H H 3.446 -11.834 -3.898 1.00 . A A . 117 THR H 1 1
2 1709 1 1 40 THR HA H 1.571 -14.037 -4.556 1.00 . A A . 117 THR HA 1 1
2 1710 1 1 40 THR HB H 2.389 -14.985 -2.356 1.00 . A A . 117 THR HB 1 1
2 1711 1 1 40 THR HG1 H 4.142 -12.794 -2.681 1.00 . A A . 117 THR HG1 1 1
2 1712 1 1 40 THR HG21 H 4.556 -14.509 -4.416 1.00 . A A . 117 THR HG21 1 1
2 1713 1 1 40 THR HG22 H 3.245 -15.671 -4.624 1.00 . A A . 117 THR HG22 1 1
2 1714 1 1 40 THR HG23 H 4.412 -15.881 -3.319 1.00 . A A . 117 THR HG23 1 1
2 1715 1 1 40 THR N N 2.818 -12.361 -4.435 1.00 . A A . 117 THR N 1 1
2 1716 1 1 40 THR O O 1.278 -12.039 -2.002 1.00 . A A . 117 THR O 1 1
2 1717 1 1 40 THR OG1 O 3.799 -13.513 -2.144 1.00 . A A . 117 THR OG1 1 1
2 1718 1 1 41 ASP C C -1.161 -12.999 -0.855 1.00 . A A . 118 ASP C 1 1
2 1719 1 1 41 ASP CA C -1.378 -12.704 -2.331 1.00 . A A . 118 ASP CA 1 1
2 1720 1 1 41 ASP CB C -2.692 -13.340 -2.791 1.00 . A A . 118 ASP CB 1 1
2 1721 1 1 41 ASP CG C -3.095 -12.784 -4.152 1.00 . A A . 118 ASP CG 1 1
2 1722 1 1 41 ASP H H -0.455 -13.840 -3.863 1.00 . A A . 118 ASP H 1 1
2 1723 1 1 41 ASP HA H -1.440 -11.636 -2.471 1.00 . A A . 118 ASP HA 1 1
2 1724 1 1 41 ASP HB2 H -2.563 -14.411 -2.865 1.00 . A A . 118 ASP HB2 1 1
2 1725 1 1 41 ASP HB3 H -3.467 -13.122 -2.072 1.00 . A A . 118 ASP HB3 1 1
2 1726 1 1 41 ASP N N -0.271 -13.223 -3.124 1.00 . A A . 118 ASP N 1 1
2 1727 1 1 41 ASP O O -1.573 -12.227 0.012 1.00 . A A . 118 ASP O 1 1
2 1728 1 1 41 ASP OD1 O -2.521 -11.787 -4.557 1.00 . A A . 118 ASP OD1 1 1
2 1729 1 1 41 ASP OD2 O -3.972 -13.364 -4.769 1.00 . A A . 118 ASP OD2 1 1
2 1730 1 1 42 GLU C C 0.677 -13.493 1.468 1.00 . A A . 119 GLU C 1 1
2 1731 1 1 42 GLU CA C -0.257 -14.501 0.808 1.00 . A A . 119 GLU CA 1 1
2 1732 1 1 42 GLU CB C 0.372 -15.890 0.840 1.00 . A A . 119 GLU CB 1 1
2 1733 1 1 42 GLU CD C -0.014 -18.291 0.246 1.00 . A A . 119 GLU CD 1 1
2 1734 1 1 42 GLU CG C -0.625 -16.895 0.264 1.00 . A A . 119 GLU CG 1 1
2 1735 1 1 42 GLU H H -0.213 -14.701 -1.299 1.00 . A A . 119 GLU H 1 1
2 1736 1 1 42 GLU HA H -1.191 -14.525 1.347 1.00 . A A . 119 GLU HA 1 1
2 1737 1 1 42 GLU HB2 H 1.276 -15.894 0.248 1.00 . A A . 119 GLU HB2 1 1
2 1738 1 1 42 GLU HB3 H 0.603 -16.158 1.858 1.00 . A A . 119 GLU HB3 1 1
2 1739 1 1 42 GLU HG2 H -1.517 -16.901 0.872 1.00 . A A . 119 GLU HG2 1 1
2 1740 1 1 42 GLU HG3 H -0.880 -16.603 -0.743 1.00 . A A . 119 GLU HG3 1 1
2 1741 1 1 42 GLU N N -0.516 -14.118 -0.570 1.00 . A A . 119 GLU N 1 1
2 1742 1 1 42 GLU O O 0.507 -13.147 2.640 1.00 . A A . 119 GLU O 1 1
2 1743 1 1 42 GLU OE1 O 1.090 -18.440 0.744 1.00 . A A . 119 GLU OE1 1 1
2 1744 1 1 42 GLU OE2 O -0.657 -19.191 -0.268 1.00 . A A . 119 GLU OE2 1 1
2 1745 1 1 43 GLU C C 1.864 -10.650 1.344 1.00 . A A . 120 GLU C 1 1
2 1746 1 1 43 GLU CA C 2.565 -11.994 1.230 1.00 . A A . 120 GLU CA 1 1
2 1747 1 1 43 GLU CB C 3.792 -11.856 0.326 1.00 . A A . 120 GLU CB 1 1
2 1748 1 1 43 GLU CD C 5.823 -13.032 -0.543 1.00 . A A . 120 GLU CD 1 1
2 1749 1 1 43 GLU CG C 4.640 -13.126 0.414 1.00 . A A . 120 GLU CG 1 1
2 1750 1 1 43 GLU H H 1.700 -13.260 -0.239 1.00 . A A . 120 GLU H 1 1
2 1751 1 1 43 GLU HA H 2.888 -12.306 2.213 1.00 . A A . 120 GLU HA 1 1
2 1752 1 1 43 GLU HB2 H 3.470 -11.704 -0.693 1.00 . A A . 120 GLU HB2 1 1
2 1753 1 1 43 GLU HB3 H 4.379 -11.009 0.646 1.00 . A A . 120 GLU HB3 1 1
2 1754 1 1 43 GLU HG2 H 5.007 -13.242 1.425 1.00 . A A . 120 GLU HG2 1 1
2 1755 1 1 43 GLU HG3 H 4.035 -13.981 0.153 1.00 . A A . 120 GLU HG3 1 1
2 1756 1 1 43 GLU N N 1.641 -12.991 0.701 1.00 . A A . 120 GLU N 1 1
2 1757 1 1 43 GLU O O 1.945 -9.986 2.372 1.00 . A A . 120 GLU O 1 1
2 1758 1 1 43 GLU OE1 O 5.961 -12.004 -1.185 1.00 . A A . 120 GLU OE1 1 1
2 1759 1 1 43 GLU OE2 O 6.576 -13.990 -0.620 1.00 . A A . 120 GLU OE2 1 1
2 1760 1 1 44 VAL C C -0.445 -8.941 1.519 1.00 . A A . 121 VAL C 1 1
2 1761 1 1 44 VAL CA C 0.429 -9.009 0.278 1.00 . A A . 121 VAL CA 1 1
2 1762 1 1 44 VAL CB C -0.441 -8.920 -0.982 1.00 . A A . 121 VAL CB 1 1
2 1763 1 1 44 VAL CG1 C -1.369 -7.708 -0.898 1.00 . A A . 121 VAL CG1 1 1
2 1764 1 1 44 VAL CG2 C 0.459 -8.785 -2.212 1.00 . A A . 121 VAL CG2 1 1
2 1765 1 1 44 VAL H H 1.122 -10.852 -0.506 1.00 . A A . 121 VAL H 1 1
2 1766 1 1 44 VAL HA H 1.130 -8.188 0.286 1.00 . A A . 121 VAL HA 1 1
2 1767 1 1 44 VAL HB H -1.035 -9.817 -1.068 1.00 . A A . 121 VAL HB 1 1
2 1768 1 1 44 VAL HG11 H -2.123 -7.883 -0.148 1.00 . A A . 121 VAL HG11 1 1
2 1769 1 1 44 VAL HG12 H -1.848 -7.558 -1.854 1.00 . A A . 121 VAL HG12 1 1
2 1770 1 1 44 VAL HG13 H -0.797 -6.830 -0.637 1.00 . A A . 121 VAL HG13 1 1
2 1771 1 1 44 VAL HG21 H 1.218 -9.552 -2.189 1.00 . A A . 121 VAL HG21 1 1
2 1772 1 1 44 VAL HG22 H 0.930 -7.812 -2.210 1.00 . A A . 121 VAL HG22 1 1
2 1773 1 1 44 VAL HG23 H -0.136 -8.894 -3.107 1.00 . A A . 121 VAL HG23 1 1
2 1774 1 1 44 VAL N N 1.160 -10.269 0.281 1.00 . A A . 121 VAL N 1 1
2 1775 1 1 44 VAL O O -0.246 -8.105 2.398 1.00 . A A . 121 VAL O 1 1
2 1776 1 1 45 ASP C C -1.532 -9.828 4.014 1.00 . A A . 122 ASP C 1 1
2 1777 1 1 45 ASP CA C -2.328 -9.875 2.712 1.00 . A A . 122 ASP CA 1 1
2 1778 1 1 45 ASP CB C -3.178 -11.149 2.656 1.00 . A A . 122 ASP CB 1 1
2 1779 1 1 45 ASP CG C -4.338 -11.042 3.637 1.00 . A A . 122 ASP CG 1 1
2 1780 1 1 45 ASP H H -1.540 -10.458 0.832 1.00 . A A . 122 ASP H 1 1
2 1781 1 1 45 ASP HA H -2.982 -9.016 2.669 1.00 . A A . 122 ASP HA 1 1
2 1782 1 1 45 ASP HB2 H -3.565 -11.277 1.654 1.00 . A A . 122 ASP HB2 1 1
2 1783 1 1 45 ASP HB3 H -2.569 -12.002 2.914 1.00 . A A . 122 ASP HB3 1 1
2 1784 1 1 45 ASP N N -1.421 -9.834 1.578 1.00 . A A . 122 ASP N 1 1
2 1785 1 1 45 ASP O O -1.928 -9.158 4.968 1.00 . A A . 122 ASP O 1 1
2 1786 1 1 45 ASP OD1 O -5.149 -10.146 3.466 1.00 . A A . 122 ASP OD1 1 1
2 1787 1 1 45 ASP OD2 O -4.405 -11.861 4.540 1.00 . A A . 122 ASP OD2 1 1
2 1788 1 1 46 GLU C C 1.110 -9.197 5.472 1.00 . A A . 123 GLU C 1 1
2 1789 1 1 46 GLU CA C 0.435 -10.557 5.243 1.00 . A A . 123 GLU CA 1 1
2 1790 1 1 46 GLU CB C 1.499 -11.648 5.117 1.00 . A A . 123 GLU CB 1 1
2 1791 1 1 46 GLU CD C 3.310 -12.869 6.337 1.00 . A A . 123 GLU CD 1 1
2 1792 1 1 46 GLU CG C 2.293 -11.737 6.423 1.00 . A A . 123 GLU CG 1 1
2 1793 1 1 46 GLU H H -0.132 -11.055 3.256 1.00 . A A . 123 GLU H 1 1
2 1794 1 1 46 GLU HA H -0.187 -10.785 6.095 1.00 . A A . 123 GLU HA 1 1
2 1795 1 1 46 GLU HB2 H 1.020 -12.597 4.923 1.00 . A A . 123 GLU HB2 1 1
2 1796 1 1 46 GLU HB3 H 2.170 -11.409 4.305 1.00 . A A . 123 GLU HB3 1 1
2 1797 1 1 46 GLU HG2 H 2.810 -10.805 6.595 1.00 . A A . 123 GLU HG2 1 1
2 1798 1 1 46 GLU HG3 H 1.616 -11.929 7.242 1.00 . A A . 123 GLU HG3 1 1
2 1799 1 1 46 GLU N N -0.405 -10.538 4.047 1.00 . A A . 123 GLU N 1 1
2 1800 1 1 46 GLU O O 1.251 -8.750 6.611 1.00 . A A . 123 GLU O 1 1
2 1801 1 1 46 GLU OE1 O 3.512 -13.377 5.246 1.00 . A A . 123 GLU OE1 1 1
2 1802 1 1 46 GLU OE2 O 3.874 -13.211 7.364 1.00 . A A . 123 GLU OE2 1 1
2 1803 1 1 47 MET C C 1.437 -6.261 5.279 1.00 . A A . 124 MET C 1 1
2 1804 1 1 47 MET CA C 2.251 -7.272 4.483 1.00 . A A . 124 MET CA 1 1
2 1805 1 1 47 MET CB C 2.536 -6.694 3.085 1.00 . A A . 124 MET CB 1 1
2 1806 1 1 47 MET CE C 6.391 -7.921 2.415 1.00 . A A . 124 MET CE 1 1
2 1807 1 1 47 MET CG C 3.734 -7.405 2.454 1.00 . A A . 124 MET CG 1 1
2 1808 1 1 47 MET H H 1.445 -8.988 3.512 1.00 . A A . 124 MET H 1 1
2 1809 1 1 47 MET HA H 3.194 -7.429 4.989 1.00 . A A . 124 MET HA 1 1
2 1810 1 1 47 MET HB2 H 1.673 -6.821 2.456 1.00 . A A . 124 MET HB2 1 1
2 1811 1 1 47 MET HB3 H 2.760 -5.640 3.171 1.00 . A A . 124 MET HB3 1 1
2 1812 1 1 47 MET HE1 H 6.392 -7.823 1.338 1.00 . A A . 124 MET HE1 1 1
2 1813 1 1 47 MET HE2 H 6.066 -8.914 2.693 1.00 . A A . 124 MET HE2 1 1
2 1814 1 1 47 MET HE3 H 7.386 -7.750 2.791 1.00 . A A . 124 MET HE3 1 1
2 1815 1 1 47 MET HG2 H 3.693 -8.460 2.679 1.00 . A A . 124 MET HG2 1 1
2 1816 1 1 47 MET HG3 H 3.713 -7.266 1.382 1.00 . A A . 124 MET HG3 1 1
2 1817 1 1 47 MET N N 1.557 -8.562 4.384 1.00 . A A . 124 MET N 1 1
2 1818 1 1 47 MET O O 1.883 -5.785 6.324 1.00 . A A . 124 MET O 1 1
2 1819 1 1 47 MET SD S 5.259 -6.703 3.124 1.00 . A A . 124 MET SD 1 1
2 1820 1 1 48 ILE C C -0.922 -5.408 6.838 1.00 . A A . 125 ILE C 1 1
2 1821 1 1 48 ILE CA C -0.578 -4.928 5.439 1.00 . A A . 125 ILE CA 1 1
2 1822 1 1 48 ILE CB C -1.874 -4.698 4.627 1.00 . A A . 125 ILE CB 1 1
2 1823 1 1 48 ILE CD1 C -2.843 -3.569 2.584 1.00 . A A . 125 ILE CD1 1 1
2 1824 1 1 48 ILE CG1 C -1.581 -3.761 3.441 1.00 . A A . 125 ILE CG1 1 1
2 1825 1 1 48 ILE CG2 C -2.951 -4.073 5.530 1.00 . A A . 125 ILE CG2 1 1
2 1826 1 1 48 ILE H H -0.044 -6.278 3.916 1.00 . A A . 125 ILE H 1 1
2 1827 1 1 48 ILE HA H -0.038 -3.994 5.512 1.00 . A A . 125 ILE HA 1 1
2 1828 1 1 48 ILE HB H -2.230 -5.648 4.254 1.00 . A A . 125 ILE HB 1 1
2 1829 1 1 48 ILE HD11 H -3.427 -2.756 2.988 1.00 . A A . 125 ILE HD11 1 1
2 1830 1 1 48 ILE HD12 H -3.433 -4.471 2.599 1.00 . A A . 125 ILE HD12 1 1
2 1831 1 1 48 ILE HD13 H -2.563 -3.337 1.569 1.00 . A A . 125 ILE HD13 1 1
2 1832 1 1 48 ILE HG12 H -1.257 -2.802 3.816 1.00 . A A . 125 ILE HG12 1 1
2 1833 1 1 48 ILE HG13 H -0.800 -4.189 2.832 1.00 . A A . 125 ILE HG13 1 1
2 1834 1 1 48 ILE HG21 H -3.391 -4.842 6.146 1.00 . A A . 125 ILE HG21 1 1
2 1835 1 1 48 ILE HG22 H -3.720 -3.607 4.937 1.00 . A A . 125 ILE HG22 1 1
2 1836 1 1 48 ILE HG23 H -2.493 -3.337 6.161 1.00 . A A . 125 ILE HG23 1 1
2 1837 1 1 48 ILE N N 0.262 -5.909 4.770 1.00 . A A . 125 ILE N 1 1
2 1838 1 1 48 ILE O O -0.909 -4.637 7.790 1.00 . A A . 125 ILE O 1 1
2 1839 1 1 49 ARG C C -0.595 -6.901 9.308 1.00 . A A . 126 ARG C 1 1
2 1840 1 1 49 ARG CA C -1.624 -7.244 8.234 1.00 . A A . 126 ARG CA 1 1
2 1841 1 1 49 ARG CB C -1.757 -8.765 8.099 1.00 . A A . 126 ARG CB 1 1
2 1842 1 1 49 ARG CD C -4.216 -9.202 8.442 1.00 . A A . 126 ARG CD 1 1
2 1843 1 1 49 ARG CG C -3.088 -9.122 7.403 1.00 . A A . 126 ARG CG 1 1
2 1844 1 1 49 ARG CZ C -6.587 -9.704 8.516 1.00 . A A . 126 ARG CZ 1 1
2 1845 1 1 49 ARG H H -1.257 -7.249 6.153 1.00 . A A . 126 ARG H 1 1
2 1846 1 1 49 ARG HA H -2.577 -6.834 8.526 1.00 . A A . 126 ARG HA 1 1
2 1847 1 1 49 ARG HB2 H -0.934 -9.136 7.509 1.00 . A A . 126 ARG HB2 1 1
2 1848 1 1 49 ARG HB3 H -1.724 -9.222 9.078 1.00 . A A . 126 ARG HB3 1 1
2 1849 1 1 49 ARG HD2 H -3.951 -9.922 9.199 1.00 . A A . 126 ARG HD2 1 1
2 1850 1 1 49 ARG HD3 H -4.349 -8.235 8.905 1.00 . A A . 126 ARG HD3 1 1
2 1851 1 1 49 ARG HE H -5.478 -9.821 6.854 1.00 . A A . 126 ARG HE 1 1
2 1852 1 1 49 ARG HG2 H -3.329 -8.364 6.670 1.00 . A A . 126 ARG HG2 1 1
2 1853 1 1 49 ARG HG3 H -2.988 -10.076 6.910 1.00 . A A . 126 ARG HG3 1 1
2 1854 1 1 49 ARG HH11 H -5.719 -9.158 10.234 1.00 . A A . 126 ARG HH11 1 1
2 1855 1 1 49 ARG HH12 H -7.414 -9.502 10.327 1.00 . A A . 126 ARG HH12 1 1
2 1856 1 1 49 ARG HH21 H -7.710 -10.268 6.958 1.00 . A A . 126 ARG HH21 1 1
2 1857 1 1 49 ARG HH22 H -8.542 -10.129 8.471 1.00 . A A . 126 ARG HH22 1 1
2 1858 1 1 49 ARG N N -1.251 -6.680 6.950 1.00 . A A . 126 ARG N 1 1
2 1859 1 1 49 ARG NE N -5.466 -9.613 7.811 1.00 . A A . 126 ARG NE 1 1
2 1860 1 1 49 ARG NH1 N -6.573 -9.433 9.791 1.00 . A A . 126 ARG NH1 1 1
2 1861 1 1 49 ARG NH2 N -7.700 -10.061 7.937 1.00 . A A . 126 ARG NH2 1 1
2 1862 1 1 49 ARG O O -0.963 -6.581 10.436 1.00 . A A . 126 ARG O 1 1
2 1863 1 1 50 GLU C C 1.863 -5.120 10.105 1.00 . A A . 127 GLU C 1 1
2 1864 1 1 50 GLU CA C 1.734 -6.633 9.924 1.00 . A A . 127 GLU CA 1 1
2 1865 1 1 50 GLU CB C 3.073 -7.220 9.472 1.00 . A A . 127 GLU CB 1 1
2 1866 1 1 50 GLU CD C 2.783 -9.286 10.871 1.00 . A A . 127 GLU CD 1 1
2 1867 1 1 50 GLU CG C 2.983 -8.750 9.456 1.00 . A A . 127 GLU CG 1 1
2 1868 1 1 50 GLU H H 0.927 -7.200 8.038 1.00 . A A . 127 GLU H 1 1
2 1869 1 1 50 GLU HA H 1.469 -7.062 10.872 1.00 . A A . 127 GLU HA 1 1
2 1870 1 1 50 GLU HB2 H 3.308 -6.862 8.483 1.00 . A A . 127 GLU HB2 1 1
2 1871 1 1 50 GLU HB3 H 3.847 -6.917 10.160 1.00 . A A . 127 GLU HB3 1 1
2 1872 1 1 50 GLU HG2 H 2.150 -9.052 8.839 1.00 . A A . 127 GLU HG2 1 1
2 1873 1 1 50 GLU HG3 H 3.896 -9.157 9.046 1.00 . A A . 127 GLU HG3 1 1
2 1874 1 1 50 GLU N N 0.687 -6.956 8.957 1.00 . A A . 127 GLU N 1 1
2 1875 1 1 50 GLU O O 1.952 -4.629 11.230 1.00 . A A . 127 GLU O 1 1
2 1876 1 1 50 GLU OE1 O 3.080 -8.561 11.806 1.00 . A A . 127 GLU OE1 1 1
2 1877 1 1 50 GLU OE2 O 2.332 -10.413 10.999 1.00 . A A . 127 GLU OE2 1 1
2 1878 1 1 51 ALA C C 0.800 -2.334 9.779 1.00 . A A . 128 ALA C 1 1
2 1879 1 1 51 ALA CA C 2.003 -2.935 9.060 1.00 . A A . 128 ALA CA 1 1
2 1880 1 1 51 ALA CB C 2.117 -2.358 7.633 1.00 . A A . 128 ALA CB 1 1
2 1881 1 1 51 ALA H H 1.813 -4.843 8.129 1.00 . A A . 128 ALA H 1 1
2 1882 1 1 51 ALA HA H 2.897 -2.689 9.616 1.00 . A A . 128 ALA HA 1 1
2 1883 1 1 51 ALA HB1 H 1.246 -1.760 7.397 1.00 . A A . 128 ALA HB1 1 1
2 1884 1 1 51 ALA HB2 H 2.181 -3.171 6.929 1.00 . A A . 128 ALA HB2 1 1
2 1885 1 1 51 ALA HB3 H 3.003 -1.741 7.557 1.00 . A A . 128 ALA HB3 1 1
2 1886 1 1 51 ALA N N 1.880 -4.390 8.996 1.00 . A A . 128 ALA N 1 1
2 1887 1 1 51 ALA O O 0.946 -1.528 10.699 1.00 . A A . 128 ALA O 1 1
2 1888 1 1 52 ASP C C -1.525 -2.168 11.429 1.00 . A A . 129 ASP C 1 1
2 1889 1 1 52 ASP CA C -1.619 -2.191 9.909 1.00 . A A . 129 ASP CA 1 1
2 1890 1 1 52 ASP CB C -2.809 -3.045 9.468 1.00 . A A . 129 ASP CB 1 1
2 1891 1 1 52 ASP CG C -4.105 -2.274 9.648 1.00 . A A . 129 ASP CG 1 1
2 1892 1 1 52 ASP H H -0.440 -3.328 8.572 1.00 . A A . 129 ASP H 1 1
2 1893 1 1 52 ASP HA H -1.764 -1.180 9.555 1.00 . A A . 129 ASP HA 1 1
2 1894 1 1 52 ASP HB2 H -2.693 -3.300 8.436 1.00 . A A . 129 ASP HB2 1 1
2 1895 1 1 52 ASP HB3 H -2.843 -3.947 10.059 1.00 . A A . 129 ASP HB3 1 1
2 1896 1 1 52 ASP N N -0.390 -2.714 9.330 1.00 . A A . 129 ASP N 1 1
2 1897 1 1 52 ASP O O -1.201 -3.174 12.061 1.00 . A A . 129 ASP O 1 1
2 1898 1 1 52 ASP OD1 O -4.347 -1.817 10.744 1.00 . A A . 129 ASP OD1 1 1
2 1899 1 1 52 ASP OD2 O -4.833 -2.144 8.683 1.00 . A A . 129 ASP OD2 1 1
2 1900 1 1 53 ILE C C -3.124 -0.893 14.074 1.00 . A A . 130 ILE C 1 1
2 1901 1 1 53 ILE CA C -1.732 -0.831 13.452 1.00 . A A . 130 ILE CA 1 1
2 1902 1 1 53 ILE CB C -1.088 0.518 13.782 1.00 . A A . 130 ILE CB 1 1
2 1903 1 1 53 ILE CD1 C 0.925 1.964 13.388 1.00 . A A . 130 ILE CD1 1 1
2 1904 1 1 53 ILE CG1 C 0.234 0.647 13.017 1.00 . A A . 130 ILE CG1 1 1
2 1905 1 1 53 ILE CG2 C -0.814 0.590 15.290 1.00 . A A . 130 ILE CG2 1 1
2 1906 1 1 53 ILE H H -2.046 -0.245 11.432 1.00 . A A . 130 ILE H 1 1
2 1907 1 1 53 ILE HA H -1.123 -1.615 13.882 1.00 . A A . 130 ILE HA 1 1
2 1908 1 1 53 ILE HB H -1.754 1.320 13.492 1.00 . A A . 130 ILE HB 1 1
2 1909 1 1 53 ILE HD11 H 1.798 2.100 12.767 1.00 . A A . 130 ILE HD11 1 1
2 1910 1 1 53 ILE HD12 H 1.224 1.939 14.426 1.00 . A A . 130 ILE HD12 1 1
2 1911 1 1 53 ILE HD13 H 0.241 2.785 13.230 1.00 . A A . 130 ILE HD13 1 1
2 1912 1 1 53 ILE HG12 H 0.871 -0.182 13.270 1.00 . A A . 130 ILE HG12 1 1
2 1913 1 1 53 ILE HG13 H 0.043 0.638 11.953 1.00 . A A . 130 ILE HG13 1 1
2 1914 1 1 53 ILE HG21 H -0.069 -0.148 15.554 1.00 . A A . 130 ILE HG21 1 1
2 1915 1 1 53 ILE HG22 H -1.723 0.390 15.834 1.00 . A A . 130 ILE HG22 1 1
2 1916 1 1 53 ILE HG23 H -0.452 1.572 15.549 1.00 . A A . 130 ILE HG23 1 1
2 1917 1 1 53 ILE N N -1.797 -1.003 12.001 1.00 . A A . 130 ILE N 1 1
2 1918 1 1 53 ILE O O -3.280 -1.258 15.238 1.00 . A A . 130 ILE O 1 1
2 1919 1 1 54 ASP C C -6.196 -1.883 13.486 1.00 . A A . 131 ASP C 1 1
2 1920 1 1 54 ASP CA C -5.519 -0.545 13.776 1.00 . A A . 131 ASP CA 1 1
2 1921 1 1 54 ASP CB C -6.304 0.581 13.103 1.00 . A A . 131 ASP CB 1 1
2 1922 1 1 54 ASP CG C -5.794 1.931 13.591 1.00 . A A . 131 ASP CG 1 1
2 1923 1 1 54 ASP H H -3.950 -0.263 12.366 1.00 . A A . 131 ASP H 1 1
2 1924 1 1 54 ASP HA H -5.525 -0.378 14.844 1.00 . A A . 131 ASP HA 1 1
2 1925 1 1 54 ASP HB2 H -6.178 0.514 12.033 1.00 . A A . 131 ASP HB2 1 1
2 1926 1 1 54 ASP HB3 H -7.352 0.484 13.346 1.00 . A A . 131 ASP HB3 1 1
2 1927 1 1 54 ASP N N -4.133 -0.534 13.291 1.00 . A A . 131 ASP N 1 1
2 1928 1 1 54 ASP O O -7.234 -2.204 14.064 1.00 . A A . 131 ASP O 1 1
2 1929 1 1 54 ASP OD1 O -5.170 1.962 14.640 1.00 . A A . 131 ASP OD1 1 1
2 1930 1 1 54 ASP OD2 O -6.028 2.913 12.907 1.00 . A A . 131 ASP OD2 1 1
2 1931 1 1 55 GLY C C -7.502 -3.756 11.466 1.00 . A A . 132 GLY C 1 1
2 1932 1 1 55 GLY CA C -6.171 -3.937 12.195 1.00 . A A . 132 GLY CA 1 1
2 1933 1 1 55 GLY H H -4.797 -2.323 12.141 1.00 . A A . 132 GLY H 1 1
2 1934 1 1 55 GLY HA2 H -5.475 -4.448 11.546 1.00 . A A . 132 GLY HA2 1 1
2 1935 1 1 55 GLY HA3 H -6.331 -4.529 13.083 1.00 . A A . 132 GLY HA3 1 1
2 1936 1 1 55 GLY N N -5.611 -2.646 12.575 1.00 . A A . 132 GLY N 1 1
2 1937 1 1 55 GLY O O -8.430 -4.543 11.647 1.00 . A A . 132 GLY O 1 1
2 1938 1 1 56 ASP C C -8.668 -2.745 8.421 1.00 . A A . 133 ASP C 1 1
2 1939 1 1 56 ASP CA C -8.821 -2.402 9.904 1.00 . A A . 133 ASP CA 1 1
2 1940 1 1 56 ASP CB C -9.159 -0.917 10.052 1.00 . A A . 133 ASP CB 1 1
2 1941 1 1 56 ASP CG C -7.951 -0.070 9.669 1.00 . A A . 133 ASP CG 1 1
2 1942 1 1 56 ASP H H -6.822 -2.102 10.560 1.00 . A A . 133 ASP H 1 1
2 1943 1 1 56 ASP HA H -9.638 -2.981 10.311 1.00 . A A . 133 ASP HA 1 1
2 1944 1 1 56 ASP HB2 H -9.990 -0.672 9.405 1.00 . A A . 133 ASP HB2 1 1
2 1945 1 1 56 ASP HB3 H -9.428 -0.711 11.077 1.00 . A A . 133 ASP HB3 1 1
2 1946 1 1 56 ASP N N -7.593 -2.700 10.652 1.00 . A A . 133 ASP N 1 1
2 1947 1 1 56 ASP O O -9.201 -2.049 7.557 1.00 . A A . 133 ASP O 1 1
2 1948 1 1 56 ASP OD1 O -6.857 -0.608 9.655 1.00 . A A . 133 ASP OD1 1 1
2 1949 1 1 56 ASP OD2 O -8.137 1.105 9.392 1.00 . A A . 133 ASP OD2 1 1
2 1950 1 1 57 GLY C C -7.238 -3.146 5.873 1.00 . A A . 134 GLY C 1 1
2 1951 1 1 57 GLY CA C -7.749 -4.273 6.760 1.00 . A A . 134 GLY CA 1 1
2 1952 1 1 57 GLY H H -7.569 -4.353 8.871 1.00 . A A . 134 GLY H 1 1
2 1953 1 1 57 GLY HA2 H -7.031 -5.080 6.755 1.00 . A A . 134 GLY HA2 1 1
2 1954 1 1 57 GLY HA3 H -8.685 -4.633 6.363 1.00 . A A . 134 GLY HA3 1 1
2 1955 1 1 57 GLY N N -7.953 -3.830 8.138 1.00 . A A . 134 GLY N 1 1
2 1956 1 1 57 GLY O O -7.139 -3.301 4.655 1.00 . A A . 134 GLY O 1 1
2 1957 1 1 58 GLN C C -5.418 -0.077 6.567 1.00 . A A . 135 GLN C 1 1
2 1958 1 1 58 GLN CA C -6.410 -0.867 5.727 1.00 . A A . 135 GLN CA 1 1
2 1959 1 1 58 GLN CB C -7.564 0.037 5.304 1.00 . A A . 135 GLN CB 1 1
2 1960 1 1 58 GLN CD C -9.458 0.280 3.687 1.00 . A A . 135 GLN CD 1 1
2 1961 1 1 58 GLN CG C -8.415 -0.677 4.255 1.00 . A A . 135 GLN CG 1 1
2 1962 1 1 58 GLN H H -7.012 -1.943 7.454 1.00 . A A . 135 GLN H 1 1
2 1963 1 1 58 GLN HA H -5.903 -1.223 4.842 1.00 . A A . 135 GLN HA 1 1
2 1964 1 1 58 GLN HB2 H -8.174 0.270 6.168 1.00 . A A . 135 GLN HB2 1 1
2 1965 1 1 58 GLN HB3 H -7.172 0.948 4.886 1.00 . A A . 135 GLN HB3 1 1
2 1966 1 1 58 GLN HE21 H -10.858 -0.247 4.990 1.00 . A A . 135 GLN HE21 1 1
2 1967 1 1 58 GLN HE22 H -11.320 0.943 3.870 1.00 . A A . 135 GLN HE22 1 1
2 1968 1 1 58 GLN HG2 H -7.779 -1.024 3.457 1.00 . A A . 135 GLN HG2 1 1
2 1969 1 1 58 GLN HG3 H -8.915 -1.518 4.710 1.00 . A A . 135 GLN HG3 1 1
2 1970 1 1 58 GLN N N -6.913 -2.011 6.481 1.00 . A A . 135 GLN N 1 1
2 1971 1 1 58 GLN NE2 N -10.644 0.330 4.225 1.00 . A A . 135 GLN NE2 1 1
2 1972 1 1 58 GLN O O -5.482 -0.098 7.794 1.00 . A A . 135 GLN O 1 1
2 1973 1 1 58 GLN OE1 O -9.183 1.001 2.725 1.00 . A A . 135 GLN OE1 1 1
2 1974 1 1 59 VAL C C -3.351 2.805 5.988 1.00 . A A . 136 VAL C 1 1
2 1975 1 1 59 VAL CA C -3.514 1.428 6.625 1.00 . A A . 136 VAL CA 1 1
2 1976 1 1 59 VAL CB C -2.165 0.678 6.644 1.00 . A A . 136 VAL CB 1 1
2 1977 1 1 59 VAL CG1 C -2.420 -0.823 6.686 1.00 . A A . 136 VAL CG1 1 1
2 1978 1 1 59 VAL CG2 C -1.337 1.014 5.404 1.00 . A A . 136 VAL CG2 1 1
2 1979 1 1 59 VAL H H -4.525 0.626 4.923 1.00 . A A . 136 VAL H 1 1
2 1980 1 1 59 VAL HA H -3.842 1.569 7.645 1.00 . A A . 136 VAL HA 1 1
2 1981 1 1 59 VAL HB H -1.619 0.959 7.525 1.00 . A A . 136 VAL HB 1 1
2 1982 1 1 59 VAL HG11 H -3.070 -1.061 7.513 1.00 . A A . 136 VAL HG11 1 1
2 1983 1 1 59 VAL HG12 H -1.480 -1.342 6.805 1.00 . A A . 136 VAL HG12 1 1
2 1984 1 1 59 VAL HG13 H -2.888 -1.127 5.758 1.00 . A A . 136 VAL HG13 1 1
2 1985 1 1 59 VAL HG21 H -0.889 1.984 5.537 1.00 . A A . 136 VAL HG21 1 1
2 1986 1 1 59 VAL HG22 H -1.984 1.031 4.544 1.00 . A A . 136 VAL HG22 1 1
2 1987 1 1 59 VAL HG23 H -0.561 0.273 5.267 1.00 . A A . 136 VAL HG23 1 1
2 1988 1 1 59 VAL N N -4.507 0.633 5.903 1.00 . A A . 136 VAL N 1 1
2 1989 1 1 59 VAL O O -3.502 2.964 4.774 1.00 . A A . 136 VAL O 1 1
2 1990 1 1 60 ASN C C -1.651 5.221 5.426 1.00 . A A . 137 ASN C 1 1
2 1991 1 1 60 ASN CA C -2.862 5.153 6.345 1.00 . A A . 137 ASN CA 1 1
2 1992 1 1 60 ASN CB C -2.676 6.114 7.517 1.00 . A A . 137 ASN CB 1 1
2 1993 1 1 60 ASN CG C -3.707 5.815 8.598 1.00 . A A . 137 ASN CG 1 1
2 1994 1 1 60 ASN H H -2.964 3.591 7.782 1.00 . A A . 137 ASN H 1 1
2 1995 1 1 60 ASN HA H -3.740 5.449 5.788 1.00 . A A . 137 ASN HA 1 1
2 1996 1 1 60 ASN HB2 H -1.682 5.998 7.926 1.00 . A A . 137 ASN HB2 1 1
2 1997 1 1 60 ASN HB3 H -2.806 7.129 7.172 1.00 . A A . 137 ASN HB3 1 1
2 1998 1 1 60 ASN HD21 H -2.368 5.768 10.061 1.00 . A A . 137 ASN HD21 1 1
2 1999 1 1 60 ASN HD22 H -3.971 5.484 10.537 1.00 . A A . 137 ASN HD22 1 1
2 2000 1 1 60 ASN N N -3.045 3.792 6.825 1.00 . A A . 137 ASN N 1 1
2 2001 1 1 60 ASN ND2 N -3.316 5.678 9.835 1.00 . A A . 137 ASN ND2 1 1
2 2002 1 1 60 ASN O O -1.241 4.213 4.850 1.00 . A A . 137 ASN O 1 1
2 2003 1 1 60 ASN OD1 O -4.896 5.699 8.307 1.00 . A A . 137 ASN OD1 1 1
2 2004 1 1 61 TYR C C 1.367 6.120 5.049 1.00 . A A . 138 TYR C 1 1
2 2005 1 1 61 TYR CA C 0.062 6.598 4.401 1.00 . A A . 138 TYR CA 1 1
2 2006 1 1 61 TYR CB C 0.184 8.079 4.033 1.00 . A A . 138 TYR CB 1 1
2 2007 1 1 61 TYR CD1 C -2.245 8.609 3.568 1.00 . A A . 138 TYR CD1 1 1
2 2008 1 1 61 TYR CD2 C -0.664 8.671 1.729 1.00 . A A . 138 TYR CD2 1 1
2 2009 1 1 61 TYR CE1 C -3.279 8.961 2.691 1.00 . A A . 138 TYR CE1 1 1
2 2010 1 1 61 TYR CE2 C -1.698 9.025 0.853 1.00 . A A . 138 TYR CE2 1 1
2 2011 1 1 61 TYR CG C -0.935 8.462 3.087 1.00 . A A . 138 TYR CG 1 1
2 2012 1 1 61 TYR CZ C -3.005 9.171 1.333 1.00 . A A . 138 TYR CZ 1 1
2 2013 1 1 61 TYR H H -1.462 7.188 5.747 1.00 . A A . 138 TYR H 1 1
2 2014 1 1 61 TYR HA H -0.095 6.032 3.495 1.00 . A A . 138 TYR HA 1 1
2 2015 1 1 61 TYR HB2 H 0.118 8.677 4.929 1.00 . A A . 138 TYR HB2 1 1
2 2016 1 1 61 TYR HB3 H 1.135 8.252 3.553 1.00 . A A . 138 TYR HB3 1 1
2 2017 1 1 61 TYR HD1 H -2.456 8.447 4.615 1.00 . A A . 138 TYR HD1 1 1
2 2018 1 1 61 TYR HD2 H 0.343 8.560 1.356 1.00 . A A . 138 TYR HD2 1 1
2 2019 1 1 61 TYR HE1 H -4.288 9.074 3.061 1.00 . A A . 138 TYR HE1 1 1
2 2020 1 1 61 TYR HE2 H -1.487 9.185 -0.194 1.00 . A A . 138 TYR HE2 1 1
2 2021 1 1 61 TYR HH H -4.366 10.373 0.744 1.00 . A A . 138 TYR HH 1 1
2 2022 1 1 61 TYR N N -1.091 6.414 5.274 1.00 . A A . 138 TYR N 1 1
2 2023 1 1 61 TYR O O 2.087 5.316 4.467 1.00 . A A . 138 TYR O 1 1
2 2024 1 1 61 TYR OH O -4.022 9.520 0.468 1.00 . A A . 138 TYR OH 1 1
2 2025 1 1 62 GLU C C 2.932 4.725 7.163 1.00 . A A . 139 GLU C 1 1
2 2026 1 1 62 GLU CA C 2.894 6.232 6.944 1.00 . A A . 139 GLU CA 1 1
2 2027 1 1 62 GLU CB C 2.981 6.966 8.281 1.00 . A A . 139 GLU CB 1 1
2 2028 1 1 62 GLU CD C 4.419 8.788 7.334 1.00 . A A . 139 GLU CD 1 1
2 2029 1 1 62 GLU CG C 3.100 8.473 8.031 1.00 . A A . 139 GLU CG 1 1
2 2030 1 1 62 GLU H H 1.044 7.249 6.672 1.00 . A A . 139 GLU H 1 1
2 2031 1 1 62 GLU HA H 3.735 6.513 6.333 1.00 . A A . 139 GLU HA 1 1
2 2032 1 1 62 GLU HB2 H 2.091 6.764 8.858 1.00 . A A . 139 GLU HB2 1 1
2 2033 1 1 62 GLU HB3 H 3.850 6.623 8.823 1.00 . A A . 139 GLU HB3 1 1
2 2034 1 1 62 GLU HG2 H 2.278 8.799 7.408 1.00 . A A . 139 GLU HG2 1 1
2 2035 1 1 62 GLU HG3 H 3.061 8.995 8.974 1.00 . A A . 139 GLU HG3 1 1
2 2036 1 1 62 GLU N N 1.664 6.617 6.250 1.00 . A A . 139 GLU N 1 1
2 2037 1 1 62 GLU O O 3.803 4.032 6.613 1.00 . A A . 139 GLU O 1 1
2 2038 1 1 62 GLU OE1 O 5.317 7.967 7.415 1.00 . A A . 139 GLU OE1 1 1
2 2039 1 1 62 GLU OE2 O 4.512 9.845 6.732 1.00 . A A . 139 GLU OE2 1 1
2 2040 1 1 63 GLU C C 2.326 1.983 7.095 1.00 . A A . 140 GLU C 1 1
2 2041 1 1 63 GLU CA C 1.901 2.806 8.313 1.00 . A A . 140 GLU CA 1 1
2 2042 1 1 63 GLU CB C 0.460 2.440 8.671 1.00 . A A . 140 GLU CB 1 1
2 2043 1 1 63 GLU CD C -1.419 2.889 10.262 1.00 . A A . 140 GLU CD 1 1
2 2044 1 1 63 GLU CG C 0.071 3.082 10.007 1.00 . A A . 140 GLU CG 1 1
2 2045 1 1 63 GLU H H 1.408 4.892 8.428 1.00 . A A . 140 GLU H 1 1
2 2046 1 1 63 GLU HA H 2.541 2.574 9.154 1.00 . A A . 140 GLU HA 1 1
2 2047 1 1 63 GLU HB2 H -0.200 2.794 7.894 1.00 . A A . 140 GLU HB2 1 1
2 2048 1 1 63 GLU HB3 H 0.377 1.368 8.754 1.00 . A A . 140 GLU HB3 1 1
2 2049 1 1 63 GLU HG2 H 0.628 2.613 10.803 1.00 . A A . 140 GLU HG2 1 1
2 2050 1 1 63 GLU HG3 H 0.297 4.137 9.981 1.00 . A A . 140 GLU HG3 1 1
2 2051 1 1 63 GLU N N 1.999 4.239 7.995 1.00 . A A . 140 GLU N 1 1
2 2052 1 1 63 GLU O O 2.874 0.887 7.220 1.00 . A A . 140 GLU O 1 1
2 2053 1 1 63 GLU OE1 O -2.058 2.225 9.461 1.00 . A A . 140 GLU OE1 1 1
2 2054 1 1 63 GLU OE2 O -1.901 3.408 11.255 1.00 . A A . 140 GLU OE2 1 1
2 2055 1 1 64 PHE C C 3.915 2.267 4.310 1.00 . A A . 141 PHE C 1 1
2 2056 1 1 64 PHE CA C 2.466 1.930 4.658 1.00 . A A . 141 PHE CA 1 1
2 2057 1 1 64 PHE CB C 1.551 2.432 3.524 1.00 . A A . 141 PHE CB 1 1
2 2058 1 1 64 PHE CD1 C 2.552 0.903 1.778 1.00 . A A . 141 PHE CD1 1 1
2 2059 1 1 64 PHE CD2 C 0.165 0.825 2.161 1.00 . A A . 141 PHE CD2 1 1
2 2060 1 1 64 PHE CE1 C 2.428 -0.096 0.806 1.00 . A A . 141 PHE CE1 1 1
2 2061 1 1 64 PHE CE2 C 0.039 -0.174 1.197 1.00 . A A . 141 PHE CE2 1 1
2 2062 1 1 64 PHE CG C 1.419 1.366 2.455 1.00 . A A . 141 PHE CG 1 1
2 2063 1 1 64 PHE CZ C 1.170 -0.636 0.514 1.00 . A A . 141 PHE CZ 1 1
2 2064 1 1 64 PHE H H 1.686 3.454 5.894 1.00 . A A . 141 PHE H 1 1
2 2065 1 1 64 PHE HA H 2.364 0.860 4.755 1.00 . A A . 141 PHE HA 1 1
2 2066 1 1 64 PHE HB2 H 0.581 2.664 3.927 1.00 . A A . 141 PHE HB2 1 1
2 2067 1 1 64 PHE HB3 H 1.968 3.328 3.086 1.00 . A A . 141 PHE HB3 1 1
2 2068 1 1 64 PHE HD1 H 3.521 1.319 2.002 1.00 . A A . 141 PHE HD1 1 1
2 2069 1 1 64 PHE HD2 H -0.706 1.185 2.675 1.00 . A A . 141 PHE HD2 1 1
2 2070 1 1 64 PHE HE1 H 3.301 -0.450 0.281 1.00 . A A . 141 PHE HE1 1 1
2 2071 1 1 64 PHE HE2 H -0.932 -0.587 0.984 1.00 . A A . 141 PHE HE2 1 1
2 2072 1 1 64 PHE HZ H 1.075 -1.408 -0.233 1.00 . A A . 141 PHE HZ 1 1
2 2073 1 1 64 PHE N N 2.092 2.561 5.913 1.00 . A A . 141 PHE N 1 1
2 2074 1 1 64 PHE O O 4.717 1.371 4.048 1.00 . A A . 141 PHE O 1 1
2 2075 1 1 65 VAL C C 6.618 3.062 4.378 1.00 . A A . 142 VAL C 1 1
2 2076 1 1 65 VAL CA C 5.567 4.046 3.904 1.00 . A A . 142 VAL CA 1 1
2 2077 1 1 65 VAL CB C 5.842 5.431 4.509 1.00 . A A . 142 VAL CB 1 1
2 2078 1 1 65 VAL CG1 C 7.328 5.794 4.353 1.00 . A A . 142 VAL CG1 1 1
2 2079 1 1 65 VAL CG2 C 4.991 6.484 3.783 1.00 . A A . 142 VAL CG2 1 1
2 2080 1 1 65 VAL H H 3.519 4.235 4.458 1.00 . A A . 142 VAL H 1 1
2 2081 1 1 65 VAL HA H 5.622 4.126 2.827 1.00 . A A . 142 VAL HA 1 1
2 2082 1 1 65 VAL HB H 5.591 5.417 5.557 1.00 . A A . 142 VAL HB 1 1
2 2083 1 1 65 VAL HG11 H 7.462 6.848 4.549 1.00 . A A . 142 VAL HG11 1 1
2 2084 1 1 65 VAL HG12 H 7.647 5.572 3.346 1.00 . A A . 142 VAL HG12 1 1
2 2085 1 1 65 VAL HG13 H 7.917 5.220 5.054 1.00 . A A . 142 VAL HG13 1 1
2 2086 1 1 65 VAL HG21 H 4.034 6.062 3.521 1.00 . A A . 142 VAL HG21 1 1
2 2087 1 1 65 VAL HG22 H 5.497 6.802 2.882 1.00 . A A . 142 VAL HG22 1 1
2 2088 1 1 65 VAL HG23 H 4.843 7.337 4.429 1.00 . A A . 142 VAL HG23 1 1
2 2089 1 1 65 VAL N N 4.223 3.576 4.271 1.00 . A A . 142 VAL N 1 1
2 2090 1 1 65 VAL O O 7.396 2.546 3.584 1.00 . A A . 142 VAL O 1 1
2 2091 1 1 66 GLN C C 7.796 0.671 5.332 1.00 . A A . 143 GLN C 1 1
2 2092 1 1 66 GLN CA C 7.658 1.911 6.218 1.00 . A A . 143 GLN CA 1 1
2 2093 1 1 66 GLN CB C 7.252 1.498 7.627 1.00 . A A . 143 GLN CB 1 1
2 2094 1 1 66 GLN CD C 6.790 2.357 9.913 1.00 . A A . 143 GLN CD 1 1
2 2095 1 1 66 GLN CG C 7.327 2.718 8.539 1.00 . A A . 143 GLN CG 1 1
2 2096 1 1 66 GLN H H 6.054 3.306 6.291 1.00 . A A . 143 GLN H 1 1
2 2097 1 1 66 GLN HA H 8.608 2.416 6.263 1.00 . A A . 143 GLN HA 1 1
2 2098 1 1 66 GLN HB2 H 6.242 1.116 7.616 1.00 . A A . 143 GLN HB2 1 1
2 2099 1 1 66 GLN HB3 H 7.925 0.736 7.990 1.00 . A A . 143 GLN HB3 1 1
2 2100 1 1 66 GLN HE21 H 6.923 4.210 10.607 1.00 . A A . 143 GLN HE21 1 1
2 2101 1 1 66 GLN HE22 H 6.320 3.062 11.705 1.00 . A A . 143 GLN HE22 1 1
2 2102 1 1 66 GLN HG2 H 8.357 3.035 8.626 1.00 . A A . 143 GLN HG2 1 1
2 2103 1 1 66 GLN HG3 H 6.738 3.519 8.119 1.00 . A A . 143 GLN HG3 1 1
2 2104 1 1 66 GLN N N 6.662 2.827 5.677 1.00 . A A . 143 GLN N 1 1
2 2105 1 1 66 GLN NE2 N 6.668 3.286 10.817 1.00 . A A . 143 GLN NE2 1 1
2 2106 1 1 66 GLN O O 8.833 0.465 4.702 1.00 . A A . 143 GLN O 1 1
2 2107 1 1 66 GLN OE1 O 6.466 1.198 10.167 1.00 . A A . 143 GLN OE1 1 1
2 2108 1 1 67 MET C C 6.995 -1.076 3.014 1.00 . A A . 144 MET C 1 1
2 2109 1 1 67 MET CA C 6.788 -1.380 4.501 1.00 . A A . 144 MET CA 1 1
2 2110 1 1 67 MET CB C 5.482 -2.156 4.679 1.00 . A A . 144 MET CB 1 1
2 2111 1 1 67 MET CE C 5.501 -5.189 7.185 1.00 . A A . 144 MET CE 1 1
2 2112 1 1 67 MET CG C 5.369 -2.675 6.114 1.00 . A A . 144 MET CG 1 1
2 2113 1 1 67 MET H H 5.969 0.051 5.855 1.00 . A A . 144 MET H 1 1
2 2114 1 1 67 MET HA H 7.603 -1.996 4.848 1.00 . A A . 144 MET HA 1 1
2 2115 1 1 67 MET HB2 H 4.645 -1.505 4.467 1.00 . A A . 144 MET HB2 1 1
2 2116 1 1 67 MET HB3 H 5.466 -2.991 3.996 1.00 . A A . 144 MET HB3 1 1
2 2117 1 1 67 MET HE1 H 4.700 -5.440 6.504 1.00 . A A . 144 MET HE1 1 1
2 2118 1 1 67 MET HE2 H 5.089 -4.769 8.093 1.00 . A A . 144 MET HE2 1 1
2 2119 1 1 67 MET HE3 H 6.057 -6.082 7.425 1.00 . A A . 144 MET HE3 1 1
2 2120 1 1 67 MET HG2 H 5.536 -1.864 6.806 1.00 . A A . 144 MET HG2 1 1
2 2121 1 1 67 MET HG3 H 4.383 -3.077 6.266 1.00 . A A . 144 MET HG3 1 1
2 2122 1 1 67 MET N N 6.753 -0.154 5.302 1.00 . A A . 144 MET N 1 1
2 2123 1 1 67 MET O O 7.875 -1.655 2.379 1.00 . A A . 144 MET O 1 1
2 2124 1 1 67 MET SD S 6.601 -3.975 6.402 1.00 . A A . 144 MET SD 1 1
2 2125 1 1 68 MET C C 6.515 -1.085 0.183 1.00 . A A . 145 MET C 1 1
2 2126 1 1 68 MET CA C 6.275 0.158 1.035 1.00 . A A . 145 MET CA 1 1
2 2127 1 1 68 MET CB C 7.403 1.175 0.818 1.00 . A A . 145 MET CB 1 1
2 2128 1 1 68 MET CE C 6.338 4.022 -0.592 1.00 . A A . 145 MET CE 1 1
2 2129 1 1 68 MET CG C 7.514 1.557 -0.664 1.00 . A A . 145 MET CG 1 1
2 2130 1 1 68 MET H H 5.461 0.224 2.985 1.00 . A A . 145 MET H 1 1
2 2131 1 1 68 MET HA H 5.345 0.609 0.724 1.00 . A A . 145 MET HA 1 1
2 2132 1 1 68 MET HB2 H 7.190 2.059 1.389 1.00 . A A . 145 MET HB2 1 1
2 2133 1 1 68 MET HB3 H 8.336 0.751 1.148 1.00 . A A . 145 MET HB3 1 1
2 2134 1 1 68 MET HE1 H 6.297 4.019 0.489 1.00 . A A . 145 MET HE1 1 1
2 2135 1 1 68 MET HE2 H 5.607 4.715 -0.984 1.00 . A A . 145 MET HE2 1 1
2 2136 1 1 68 MET HE3 H 7.322 4.327 -0.911 1.00 . A A . 145 MET HE3 1 1
2 2137 1 1 68 MET HG2 H 8.339 2.239 -0.790 1.00 . A A . 145 MET HG2 1 1
2 2138 1 1 68 MET HG3 H 7.694 0.676 -1.258 1.00 . A A . 145 MET HG3 1 1
2 2139 1 1 68 MET N N 6.174 -0.186 2.454 1.00 . A A . 145 MET N 1 1
2 2140 1 1 68 MET O O 5.569 -1.740 -0.255 1.00 . A A . 145 MET O 1 1
2 2141 1 1 68 MET SD S 5.982 2.356 -1.211 1.00 . A A . 145 MET SD 1 1
2 2142 1 1 69 THR C C 9.336 -3.289 -0.240 1.00 . A A . 146 THR C 1 1
2 2143 1 1 69 THR CA C 8.148 -2.564 -0.860 1.00 . A A . 146 THR CA 1 1
2 2144 1 1 69 THR CB C 8.501 -2.108 -2.275 1.00 . A A . 146 THR CB 1 1
2 2145 1 1 69 THR CG2 C 7.221 -1.732 -3.024 1.00 . A A . 146 THR CG2 1 1
2 2146 1 1 69 THR H H 8.500 -0.851 0.326 1.00 . A A . 146 THR H 1 1
2 2147 1 1 69 THR HA H 7.310 -3.249 -0.909 1.00 . A A . 146 THR HA 1 1
2 2148 1 1 69 THR HB H 8.998 -2.908 -2.800 1.00 . A A . 146 THR HB 1 1
2 2149 1 1 69 THR HG1 H 9.162 -0.406 -2.941 1.00 . A A . 146 THR HG1 1 1
2 2150 1 1 69 THR HG21 H 6.633 -1.058 -2.420 1.00 . A A . 146 THR HG21 1 1
2 2151 1 1 69 THR HG22 H 6.648 -2.624 -3.229 1.00 . A A . 146 THR HG22 1 1
2 2152 1 1 69 THR HG23 H 7.477 -1.247 -3.955 1.00 . A A . 146 THR HG23 1 1
2 2153 1 1 69 THR N N 7.785 -1.402 -0.053 1.00 . A A . 146 THR N 1 1
2 2154 1 1 69 THR O O 9.954 -4.142 -0.877 1.00 . A A . 146 THR O 1 1
2 2155 1 1 69 THR OG1 O 9.361 -0.981 -2.199 1.00 . A A . 146 THR OG1 1 1
2 2156 1 1 70 ALA C C 10.416 -5.028 2.032 1.00 . A A . 147 ALA C 1 1
2 2157 1 1 70 ALA CA C 10.764 -3.582 1.698 1.00 . A A . 147 ALA CA 1 1
2 2158 1 1 70 ALA CB C 11.081 -2.822 2.988 1.00 . A A . 147 ALA CB 1 1
2 2159 1 1 70 ALA H H 9.111 -2.271 1.467 1.00 . A A . 147 ALA H 1 1
2 2160 1 1 70 ALA HA H 11.632 -3.566 1.056 1.00 . A A . 147 ALA HA 1 1
2 2161 1 1 70 ALA HB1 H 10.167 -2.647 3.538 1.00 . A A . 147 ALA HB1 1 1
2 2162 1 1 70 ALA HB2 H 11.540 -1.876 2.745 1.00 . A A . 147 ALA HB2 1 1
2 2163 1 1 70 ALA HB3 H 11.758 -3.405 3.594 1.00 . A A . 147 ALA HB3 1 1
2 2164 1 1 70 ALA N N 9.649 -2.949 1.006 1.00 . A A . 147 ALA N 1 1
2 2165 1 1 70 ALA O O 9.341 -5.308 2.564 1.00 . A A . 147 ALA O 1 1
2 2166 1 1 71 LYS C C 11.632 -7.734 3.387 1.00 . A A . 148 LYS C 1 1
2 2167 1 1 71 LYS CA C 11.097 -7.369 2.008 1.00 . A A . 148 LYS CA 1 1
2 2168 1 1 71 LYS CB C 11.782 -8.234 0.950 1.00 . A A . 148 LYS CB 1 1
2 2169 1 1 71 LYS CD C 13.987 -8.816 -0.107 1.00 . A A . 148 LYS CD 1 1
2 2170 1 1 71 LYS CE C 13.524 -8.547 -1.544 1.00 . A A . 148 LYS CE 1 1
2 2171 1 1 71 LYS CG C 13.268 -7.870 0.867 1.00 . A A . 148 LYS CG 1 1
2 2172 1 1 71 LYS H H 12.171 -5.678 1.306 1.00 . A A . 148 LYS H 1 1
2 2173 1 1 71 LYS HA H 10.033 -7.568 1.982 1.00 . A A . 148 LYS HA 1 1
2 2174 1 1 71 LYS HB2 H 11.678 -9.275 1.222 1.00 . A A . 148 LYS HB2 1 1
2 2175 1 1 71 LYS HB3 H 11.313 -8.063 -0.005 1.00 . A A . 148 LYS HB3 1 1
2 2176 1 1 71 LYS HD2 H 15.054 -8.655 -0.039 1.00 . A A . 148 LYS HD2 1 1
2 2177 1 1 71 LYS HD3 H 13.762 -9.838 0.155 1.00 . A A . 148 LYS HD3 1 1
2 2178 1 1 71 LYS HE2 H 12.563 -9.010 -1.706 1.00 . A A . 148 LYS HE2 1 1
2 2179 1 1 71 LYS HE3 H 13.448 -7.485 -1.710 1.00 . A A . 148 LYS HE3 1 1
2 2180 1 1 71 LYS HG2 H 13.368 -6.850 0.524 1.00 . A A . 148 LYS HG2 1 1
2 2181 1 1 71 LYS HG3 H 13.714 -7.962 1.846 1.00 . A A . 148 LYS HG3 1 1
2 2182 1 1 71 LYS HZ1 H 15.185 -9.729 -1.980 1.00 . A A . 148 LYS HZ1 1 1
2 2183 1 1 71 LYS HZ2 H 15.030 -8.361 -2.970 1.00 . A A . 148 LYS HZ2 1 1
2 2184 1 1 71 LYS HZ3 H 14.013 -9.701 -3.208 1.00 . A A . 148 LYS HZ3 1 1
2 2185 1 1 71 LYS N N 11.326 -5.951 1.726 1.00 . A A . 148 LYS N 1 1
2 2186 1 1 71 LYS NZ N 14.512 -9.128 -2.497 1.00 . A A . 148 LYS NZ 1 1
2 2187 1 1 71 LYS O O 12.090 -6.842 4.079 1.00 . A A . 148 LYS O 1 1
2 2188 1 1 71 LYS OXT O 11.567 -8.903 3.735 1.00 . A A . 148 LYS OXT 1 1
2 2189 2 2 1 CA CA CA -9.038 1.425 -0.338 1.00 . B A . 201 CA CA 1 1
2 2190 3 2 1 CA CA CA -4.333 0.654 10.018 1.00 . C A . 202 CA CA 1 1
3 2191 1 1 1 ASP C C 15.608 16.597 2.417 1.00 . A A . 78 ASP C 1 1
3 2192 1 1 1 ASP CA C 17.111 16.875 2.365 1.00 . A A . 78 ASP CA 1 1
3 2193 1 1 1 ASP CB C 17.496 17.872 3.458 1.00 . A A . 78 ASP CB 1 1
3 2194 1 1 1 ASP CG C 16.750 19.189 3.257 1.00 . A A . 78 ASP CG 1 1
3 2195 1 1 1 ASP H1 H 16.685 17.985 0.654 1.00 . A A . 78 ASP H1 1 1
3 2196 1 1 1 ASP H2 H 17.706 16.657 0.382 1.00 . A A . 78 ASP H2 1 1
3 2197 1 1 1 ASP H3 H 18.311 18.053 1.136 1.00 . A A . 78 ASP H3 1 1
3 2198 1 1 1 ASP HA H 17.648 15.951 2.523 1.00 . A A . 78 ASP HA 1 1
3 2199 1 1 1 ASP HB2 H 17.240 17.460 4.423 1.00 . A A . 78 ASP HB2 1 1
3 2200 1 1 1 ASP HB3 H 18.561 18.054 3.417 1.00 . A A . 78 ASP HB3 1 1
3 2201 1 1 1 ASP N N 17.480 17.435 1.034 1.00 . A A . 78 ASP N 1 1
3 2202 1 1 1 ASP O O 15.048 16.388 3.493 1.00 . A A . 78 ASP O 1 1
3 2203 1 1 1 ASP OD1 O 15.843 19.214 2.439 1.00 . A A . 78 ASP OD1 1 1
3 2204 1 1 1 ASP OD2 O 17.098 20.151 3.921 1.00 . A A . 78 ASP OD2 1 1
3 2205 1 1 2 THR C C 13.231 15.289 0.071 1.00 . A A . 79 THR C 1 1
3 2206 1 1 2 THR CA C 13.521 16.315 1.163 1.00 . A A . 79 THR CA 1 1
3 2207 1 1 2 THR CB C 12.760 17.609 0.863 1.00 . A A . 79 THR CB 1 1
3 2208 1 1 2 THR CG2 C 11.261 17.312 0.726 1.00 . A A . 79 THR CG2 1 1
3 2209 1 1 2 THR H H 15.469 16.744 0.423 1.00 . A A . 79 THR H 1 1
3 2210 1 1 2 THR HA H 13.171 15.919 2.107 1.00 . A A . 79 THR HA 1 1
3 2211 1 1 2 THR HB H 13.123 18.034 -0.061 1.00 . A A . 79 THR HB 1 1
3 2212 1 1 2 THR HG1 H 12.492 18.208 2.691 1.00 . A A . 79 THR HG1 1 1
3 2213 1 1 2 THR HG21 H 10.963 16.591 1.474 1.00 . A A . 79 THR HG21 1 1
3 2214 1 1 2 THR HG22 H 11.060 16.914 -0.257 1.00 . A A . 79 THR HG22 1 1
3 2215 1 1 2 THR HG23 H 10.702 18.226 0.867 1.00 . A A . 79 THR HG23 1 1
3 2216 1 1 2 THR N N 14.962 16.585 1.248 1.00 . A A . 79 THR N 1 1
3 2217 1 1 2 THR O O 13.641 15.463 -1.078 1.00 . A A . 79 THR O 1 1
3 2218 1 1 2 THR OG1 O 12.971 18.531 1.924 1.00 . A A . 79 THR OG1 1 1
3 2219 1 1 3 ASP C C 10.874 13.481 -1.247 1.00 . A A . 80 ASP C 1 1
3 2220 1 1 3 ASP CA C 12.192 13.170 -0.542 1.00 . A A . 80 ASP CA 1 1
3 2221 1 1 3 ASP CB C 12.089 11.815 0.166 1.00 . A A . 80 ASP CB 1 1
3 2222 1 1 3 ASP CG C 11.101 11.900 1.326 1.00 . A A . 80 ASP CG 1 1
3 2223 1 1 3 ASP H H 12.219 14.122 1.357 1.00 . A A . 80 ASP H 1 1
3 2224 1 1 3 ASP HA H 12.975 13.113 -1.283 1.00 . A A . 80 ASP HA 1 1
3 2225 1 1 3 ASP HB2 H 11.750 11.068 -0.537 1.00 . A A . 80 ASP HB2 1 1
3 2226 1 1 3 ASP HB3 H 13.061 11.534 0.545 1.00 . A A . 80 ASP HB3 1 1
3 2227 1 1 3 ASP N N 12.522 14.213 0.429 1.00 . A A . 80 ASP N 1 1
3 2228 1 1 3 ASP O O 10.490 12.796 -2.193 1.00 . A A . 80 ASP O 1 1
3 2229 1 1 3 ASP OD1 O 10.624 12.990 1.594 1.00 . A A . 80 ASP OD1 1 1
3 2230 1 1 3 ASP OD2 O 10.837 10.872 1.931 1.00 . A A . 80 ASP OD2 1 1
3 2231 1 1 4 SER C C 7.797 13.997 -0.917 1.00 . A A . 81 SER C 1 1
3 2232 1 1 4 SER CA C 8.922 14.928 -1.364 1.00 . A A . 81 SER CA 1 1
3 2233 1 1 4 SER CB C 9.026 14.955 -2.897 1.00 . A A . 81 SER CB 1 1
3 2234 1 1 4 SER H H 10.559 15.013 -0.013 1.00 . A A . 81 SER H 1 1
3 2235 1 1 4 SER HA H 8.693 15.926 -1.019 1.00 . A A . 81 SER HA 1 1
3 2236 1 1 4 SER HB2 H 10.026 15.235 -3.185 1.00 . A A . 81 SER HB2 1 1
3 2237 1 1 4 SER HB3 H 8.802 13.978 -3.302 1.00 . A A . 81 SER HB3 1 1
3 2238 1 1 4 SER HG H 8.618 16.647 -3.767 1.00 . A A . 81 SER HG 1 1
3 2239 1 1 4 SER N N 10.194 14.519 -0.777 1.00 . A A . 81 SER N 1 1
3 2240 1 1 4 SER O O 7.287 13.194 -1.698 1.00 . A A . 81 SER O 1 1
3 2241 1 1 4 SER OG O 8.111 15.913 -3.410 1.00 . A A . 81 SER OG 1 1
3 2242 1 1 5 GLU C C 5.130 13.319 -0.026 1.00 . A A . 82 GLU C 1 1
3 2243 1 1 5 GLU CA C 6.349 13.287 0.895 1.00 . A A . 82 GLU CA 1 1
3 2244 1 1 5 GLU CB C 5.970 13.803 2.290 1.00 . A A . 82 GLU CB 1 1
3 2245 1 1 5 GLU CD C 4.664 13.331 4.366 1.00 . A A . 82 GLU CD 1 1
3 2246 1 1 5 GLU CG C 4.940 12.876 2.937 1.00 . A A . 82 GLU CG 1 1
3 2247 1 1 5 GLU H H 7.858 14.771 0.927 1.00 . A A . 82 GLU H 1 1
3 2248 1 1 5 GLU HA H 6.701 12.272 0.982 1.00 . A A . 82 GLU HA 1 1
3 2249 1 1 5 GLU HB2 H 6.854 13.844 2.910 1.00 . A A . 82 GLU HB2 1 1
3 2250 1 1 5 GLU HB3 H 5.550 14.795 2.202 1.00 . A A . 82 GLU HB3 1 1
3 2251 1 1 5 GLU HG2 H 4.020 12.907 2.370 1.00 . A A . 82 GLU HG2 1 1
3 2252 1 1 5 GLU HG3 H 5.322 11.865 2.950 1.00 . A A . 82 GLU HG3 1 1
3 2253 1 1 5 GLU N N 7.415 14.116 0.349 1.00 . A A . 82 GLU N 1 1
3 2254 1 1 5 GLU O O 4.230 12.487 0.086 1.00 . A A . 82 GLU O 1 1
3 2255 1 1 5 GLU OE1 O 5.071 14.431 4.703 1.00 . A A . 82 GLU OE1 1 1
3 2256 1 1 5 GLU OE2 O 4.057 12.573 5.104 1.00 . A A . 82 GLU OE2 1 1
3 2257 1 1 6 GLU C C 3.889 13.232 -2.822 1.00 . A A . 83 GLU C 1 1
3 2258 1 1 6 GLU CA C 3.989 14.424 -1.862 1.00 . A A . 83 GLU CA 1 1
3 2259 1 1 6 GLU CB C 4.135 15.727 -2.640 1.00 . A A . 83 GLU CB 1 1
3 2260 1 1 6 GLU CD C 4.106 18.224 -2.413 1.00 . A A . 83 GLU CD 1 1
3 2261 1 1 6 GLU CG C 3.943 16.900 -1.677 1.00 . A A . 83 GLU CG 1 1
3 2262 1 1 6 GLU H H 5.850 14.922 -0.983 1.00 . A A . 83 GLU H 1 1
3 2263 1 1 6 GLU HA H 3.075 14.472 -1.289 1.00 . A A . 83 GLU HA 1 1
3 2264 1 1 6 GLU HB2 H 5.121 15.776 -3.081 1.00 . A A . 83 GLU HB2 1 1
3 2265 1 1 6 GLU HB3 H 3.391 15.773 -3.416 1.00 . A A . 83 GLU HB3 1 1
3 2266 1 1 6 GLU HG2 H 2.954 16.849 -1.243 1.00 . A A . 83 GLU HG2 1 1
3 2267 1 1 6 GLU HG3 H 4.682 16.837 -0.888 1.00 . A A . 83 GLU HG3 1 1
3 2268 1 1 6 GLU N N 5.106 14.288 -0.937 1.00 . A A . 83 GLU N 1 1
3 2269 1 1 6 GLU O O 2.816 12.650 -2.976 1.00 . A A . 83 GLU O 1 1
3 2270 1 1 6 GLU OE1 O 4.315 18.190 -3.613 1.00 . A A . 83 GLU OE1 1 1
3 2271 1 1 6 GLU OE2 O 4.018 19.254 -1.764 1.00 . A A . 83 GLU OE2 1 1
3 2272 1 1 7 GLU C C 4.300 10.540 -3.710 1.00 . A A . 84 GLU C 1 1
3 2273 1 1 7 GLU CA C 4.948 11.731 -4.398 1.00 . A A . 84 GLU CA 1 1
3 2274 1 1 7 GLU CB C 6.353 11.346 -4.857 1.00 . A A . 84 GLU CB 1 1
3 2275 1 1 7 GLU CD C 7.652 9.854 -6.395 1.00 . A A . 84 GLU CD 1 1
3 2276 1 1 7 GLU CG C 6.266 10.183 -5.856 1.00 . A A . 84 GLU CG 1 1
3 2277 1 1 7 GLU H H 5.824 13.362 -3.336 1.00 . A A . 84 GLU H 1 1
3 2278 1 1 7 GLU HA H 4.359 12.005 -5.262 1.00 . A A . 84 GLU HA 1 1
3 2279 1 1 7 GLU HB2 H 6.824 12.195 -5.333 1.00 . A A . 84 GLU HB2 1 1
3 2280 1 1 7 GLU HB3 H 6.938 11.040 -4.004 1.00 . A A . 84 GLU HB3 1 1
3 2281 1 1 7 GLU HG2 H 5.864 9.312 -5.357 1.00 . A A . 84 GLU HG2 1 1
3 2282 1 1 7 GLU HG3 H 5.619 10.458 -6.675 1.00 . A A . 84 GLU HG3 1 1
3 2283 1 1 7 GLU N N 4.993 12.862 -3.470 1.00 . A A . 84 GLU N 1 1
3 2284 1 1 7 GLU O O 3.426 9.881 -4.278 1.00 . A A . 84 GLU O 1 1
3 2285 1 1 7 GLU OE1 O 8.617 10.339 -5.829 1.00 . A A . 84 GLU OE1 1 1
3 2286 1 1 7 GLU OE2 O 7.729 9.120 -7.367 1.00 . A A . 84 GLU OE2 1 1
3 2287 1 1 8 ILE C C 2.669 9.337 -1.598 1.00 . A A . 85 ILE C 1 1
3 2288 1 1 8 ILE CA C 4.179 9.161 -1.717 1.00 . A A . 85 ILE CA 1 1
3 2289 1 1 8 ILE CB C 4.799 9.148 -0.312 1.00 . A A . 85 ILE CB 1 1
3 2290 1 1 8 ILE CD1 C 6.945 9.190 0.982 1.00 . A A . 85 ILE CD1 1 1
3 2291 1 1 8 ILE CG1 C 6.327 9.050 -0.414 1.00 . A A . 85 ILE CG1 1 1
3 2292 1 1 8 ILE CG2 C 4.264 7.958 0.486 1.00 . A A . 85 ILE CG2 1 1
3 2293 1 1 8 ILE H H 5.438 10.815 -2.080 1.00 . A A . 85 ILE H 1 1
3 2294 1 1 8 ILE HA H 4.400 8.230 -2.219 1.00 . A A . 85 ILE HA 1 1
3 2295 1 1 8 ILE HB H 4.533 10.065 0.196 1.00 . A A . 85 ILE HB 1 1
3 2296 1 1 8 ILE HD11 H 8.001 9.392 0.891 1.00 . A A . 85 ILE HD11 1 1
3 2297 1 1 8 ILE HD12 H 6.800 8.271 1.531 1.00 . A A . 85 ILE HD12 1 1
3 2298 1 1 8 ILE HD13 H 6.468 10.002 1.509 1.00 . A A . 85 ILE HD13 1 1
3 2299 1 1 8 ILE HG12 H 6.600 8.093 -0.834 1.00 . A A . 85 ILE HG12 1 1
3 2300 1 1 8 ILE HG13 H 6.698 9.840 -1.048 1.00 . A A . 85 ILE HG13 1 1
3 2301 1 1 8 ILE HG21 H 4.510 7.044 -0.027 1.00 . A A . 85 ILE HG21 1 1
3 2302 1 1 8 ILE HG22 H 3.195 8.044 0.589 1.00 . A A . 85 ILE HG22 1 1
3 2303 1 1 8 ILE HG23 H 4.712 7.950 1.466 1.00 . A A . 85 ILE HG23 1 1
3 2304 1 1 8 ILE N N 4.730 10.270 -2.481 1.00 . A A . 85 ILE N 1 1
3 2305 1 1 8 ILE O O 1.899 8.415 -1.855 1.00 . A A . 85 ILE O 1 1
3 2306 1 1 9 ARG C C 0.096 10.562 -2.386 1.00 . A A . 86 ARG C 1 1
3 2307 1 1 9 ARG CA C 0.837 10.831 -1.070 1.00 . A A . 86 ARG CA 1 1
3 2308 1 1 9 ARG CB C 0.655 12.298 -0.634 1.00 . A A . 86 ARG CB 1 1
3 2309 1 1 9 ARG CD C 1.038 13.921 1.252 1.00 . A A . 86 ARG CD 1 1
3 2310 1 1 9 ARG CG C 1.083 12.448 0.831 1.00 . A A . 86 ARG CG 1 1
3 2311 1 1 9 ARG CZ C 1.602 15.230 3.227 1.00 . A A . 86 ARG CZ 1 1
3 2312 1 1 9 ARG H H 2.923 11.233 -1.028 1.00 . A A . 86 ARG H 1 1
3 2313 1 1 9 ARG HA H 0.429 10.188 -0.304 1.00 . A A . 86 ARG HA 1 1
3 2314 1 1 9 ARG HB2 H 1.266 12.937 -1.252 1.00 . A A . 86 ARG HB2 1 1
3 2315 1 1 9 ARG HB3 H -0.380 12.582 -0.735 1.00 . A A . 86 ARG HB3 1 1
3 2316 1 1 9 ARG HD2 H 1.727 14.491 0.646 1.00 . A A . 86 ARG HD2 1 1
3 2317 1 1 9 ARG HD3 H 0.038 14.307 1.115 1.00 . A A . 86 ARG HD3 1 1
3 2318 1 1 9 ARG HE H 1.557 13.227 3.182 1.00 . A A . 86 ARG HE 1 1
3 2319 1 1 9 ARG HG2 H 0.412 11.880 1.457 1.00 . A A . 86 ARG HG2 1 1
3 2320 1 1 9 ARG HG3 H 2.087 12.073 0.954 1.00 . A A . 86 ARG HG3 1 1
3 2321 1 1 9 ARG HH11 H 1.090 16.282 1.599 1.00 . A A . 86 ARG HH11 1 1
3 2322 1 1 9 ARG HH12 H 1.533 17.220 2.990 1.00 . A A . 86 ARG HH12 1 1
3 2323 1 1 9 ARG HH21 H 2.137 14.464 5.002 1.00 . A A . 86 ARG HH21 1 1
3 2324 1 1 9 ARG HH22 H 2.130 16.195 4.903 1.00 . A A . 86 ARG HH22 1 1
3 2325 1 1 9 ARG N N 2.256 10.538 -1.217 1.00 . A A . 86 ARG N 1 1
3 2326 1 1 9 ARG NE N 1.419 14.042 2.654 1.00 . A A . 86 ARG NE 1 1
3 2327 1 1 9 ARG NH1 N 1.392 16.329 2.552 1.00 . A A . 86 ARG NH1 1 1
3 2328 1 1 9 ARG NH2 N 1.986 15.301 4.476 1.00 . A A . 86 ARG NH2 1 1
3 2329 1 1 9 ARG O O -1.031 10.064 -2.386 1.00 . A A . 86 ARG O 1 1
3 2330 1 1 10 GLU C C 0.112 9.119 -5.151 1.00 . A A . 87 GLU C 1 1
3 2331 1 1 10 GLU CA C 0.133 10.613 -4.811 1.00 . A A . 87 GLU CA 1 1
3 2332 1 1 10 GLU CB C 0.905 11.375 -5.888 1.00 . A A . 87 GLU CB 1 1
3 2333 1 1 10 GLU CD C -0.714 13.291 -5.920 1.00 . A A . 87 GLU CD 1 1
3 2334 1 1 10 GLU CG C 0.735 12.881 -5.670 1.00 . A A . 87 GLU CG 1 1
3 2335 1 1 10 GLU H H 1.660 11.203 -3.453 1.00 . A A . 87 GLU H 1 1
3 2336 1 1 10 GLU HA H -0.879 10.978 -4.787 1.00 . A A . 87 GLU HA 1 1
3 2337 1 1 10 GLU HB2 H 1.952 11.118 -5.828 1.00 . A A . 87 GLU HB2 1 1
3 2338 1 1 10 GLU HB3 H 0.522 11.108 -6.861 1.00 . A A . 87 GLU HB3 1 1
3 2339 1 1 10 GLU HG2 H 1.004 13.127 -4.652 1.00 . A A . 87 GLU HG2 1 1
3 2340 1 1 10 GLU HG3 H 1.380 13.417 -6.349 1.00 . A A . 87 GLU HG3 1 1
3 2341 1 1 10 GLU N N 0.747 10.852 -3.506 1.00 . A A . 87 GLU N 1 1
3 2342 1 1 10 GLU O O -0.954 8.506 -5.243 1.00 . A A . 87 GLU O 1 1
3 2343 1 1 10 GLU OE1 O -1.409 12.553 -6.599 1.00 . A A . 87 GLU OE1 1 1
3 2344 1 1 10 GLU OE2 O -1.109 14.335 -5.425 1.00 . A A . 87 GLU OE2 1 1
3 2345 1 1 11 ALA C C 0.400 6.298 -5.001 1.00 . A A . 88 ALA C 1 1
3 2346 1 1 11 ALA CA C 1.438 7.147 -5.725 1.00 . A A . 88 ALA CA 1 1
3 2347 1 1 11 ALA CB C 2.847 6.656 -5.386 1.00 . A A . 88 ALA CB 1 1
3 2348 1 1 11 ALA H H 2.087 9.131 -5.294 1.00 . A A . 88 ALA H 1 1
3 2349 1 1 11 ALA HA H 1.281 7.047 -6.788 1.00 . A A . 88 ALA HA 1 1
3 2350 1 1 11 ALA HB1 H 2.883 5.579 -5.463 1.00 . A A . 88 ALA HB1 1 1
3 2351 1 1 11 ALA HB2 H 3.101 6.954 -4.377 1.00 . A A . 88 ALA HB2 1 1
3 2352 1 1 11 ALA HB3 H 3.553 7.090 -6.077 1.00 . A A . 88 ALA HB3 1 1
3 2353 1 1 11 ALA N N 1.300 8.557 -5.361 1.00 . A A . 88 ALA N 1 1
3 2354 1 1 11 ALA O O -0.338 5.534 -5.625 1.00 . A A . 88 ALA O 1 1
3 2355 1 1 12 PHE C C -2.064 6.110 -3.254 1.00 . A A . 89 PHE C 1 1
3 2356 1 1 12 PHE CA C -0.626 5.707 -2.895 1.00 . A A . 89 PHE CA 1 1
3 2357 1 1 12 PHE CB C -0.355 5.925 -1.401 1.00 . A A . 89 PHE CB 1 1
3 2358 1 1 12 PHE CD1 C 0.392 3.589 -0.787 1.00 . A A . 89 PHE CD1 1 1
3 2359 1 1 12 PHE CD2 C 2.003 5.392 -0.644 1.00 . A A . 89 PHE CD2 1 1
3 2360 1 1 12 PHE CE1 C 1.372 2.685 -0.367 1.00 . A A . 89 PHE CE1 1 1
3 2361 1 1 12 PHE CE2 C 2.980 4.484 -0.228 1.00 . A A . 89 PHE CE2 1 1
3 2362 1 1 12 PHE CG C 0.708 4.947 -0.926 1.00 . A A . 89 PHE CG 1 1
3 2363 1 1 12 PHE CZ C 2.666 3.136 -0.091 1.00 . A A . 89 PHE CZ 1 1
3 2364 1 1 12 PHE H H 0.944 7.080 -3.246 1.00 . A A . 89 PHE H 1 1
3 2365 1 1 12 PHE HA H -0.505 4.661 -3.118 1.00 . A A . 89 PHE HA 1 1
3 2366 1 1 12 PHE HB2 H -0.002 6.939 -1.256 1.00 . A A . 89 PHE HB2 1 1
3 2367 1 1 12 PHE HB3 H -1.264 5.766 -0.837 1.00 . A A . 89 PHE HB3 1 1
3 2368 1 1 12 PHE HD1 H -0.609 3.242 -1.002 1.00 . A A . 89 PHE HD1 1 1
3 2369 1 1 12 PHE HD2 H 2.247 6.431 -0.752 1.00 . A A . 89 PHE HD2 1 1
3 2370 1 1 12 PHE HE1 H 1.132 1.639 -0.262 1.00 . A A . 89 PHE HE1 1 1
3 2371 1 1 12 PHE HE2 H 3.979 4.824 -0.011 1.00 . A A . 89 PHE HE2 1 1
3 2372 1 1 12 PHE HZ H 3.423 2.444 0.223 1.00 . A A . 89 PHE HZ 1 1
3 2373 1 1 12 PHE N N 0.338 6.450 -3.688 1.00 . A A . 89 PHE N 1 1
3 2374 1 1 12 PHE O O -2.939 5.254 -3.376 1.00 . A A . 89 PHE O 1 1
3 2375 1 1 13 ARG C C -4.124 7.138 -5.051 1.00 . A A . 90 ARG C 1 1
3 2376 1 1 13 ARG CA C -3.670 7.845 -3.773 1.00 . A A . 90 ARG CA 1 1
3 2377 1 1 13 ARG CB C -3.703 9.366 -3.949 1.00 . A A . 90 ARG CB 1 1
3 2378 1 1 13 ARG CD C -3.976 11.527 -2.806 1.00 . A A . 90 ARG CD 1 1
3 2379 1 1 13 ARG CG C -4.024 10.031 -2.610 1.00 . A A . 90 ARG CG 1 1
3 2380 1 1 13 ARG CZ C -5.510 12.465 -1.157 1.00 . A A . 90 ARG CZ 1 1
3 2381 1 1 13 ARG H H -1.596 8.067 -3.318 1.00 . A A . 90 ARG H 1 1
3 2382 1 1 13 ARG HA H -4.339 7.580 -2.973 1.00 . A A . 90 ARG HA 1 1
3 2383 1 1 13 ARG HB2 H -2.740 9.702 -4.288 1.00 . A A . 90 ARG HB2 1 1
3 2384 1 1 13 ARG HB3 H -4.456 9.643 -4.671 1.00 . A A . 90 ARG HB3 1 1
3 2385 1 1 13 ARG HD2 H -2.995 11.791 -3.157 1.00 . A A . 90 ARG HD2 1 1
3 2386 1 1 13 ARG HD3 H -4.707 11.803 -3.549 1.00 . A A . 90 ARG HD3 1 1
3 2387 1 1 13 ARG HE H -3.509 12.510 -0.984 1.00 . A A . 90 ARG HE 1 1
3 2388 1 1 13 ARG HG2 H -5.015 9.739 -2.288 1.00 . A A . 90 ARG HG2 1 1
3 2389 1 1 13 ARG HG3 H -3.297 9.738 -1.868 1.00 . A A . 90 ARG HG3 1 1
3 2390 1 1 13 ARG HH11 H -6.341 11.598 -2.763 1.00 . A A . 90 ARG HH11 1 1
3 2391 1 1 13 ARG HH12 H -7.455 12.266 -1.612 1.00 . A A . 90 ARG HH12 1 1
3 2392 1 1 13 ARG HH21 H -4.972 13.378 0.554 1.00 . A A . 90 ARG HH21 1 1
3 2393 1 1 13 ARG HH22 H -6.681 13.266 0.268 1.00 . A A . 90 ARG HH22 1 1
3 2394 1 1 13 ARG N N -2.317 7.406 -3.426 1.00 . A A . 90 ARG N 1 1
3 2395 1 1 13 ARG NE N -4.257 12.222 -1.550 1.00 . A A . 90 ARG NE 1 1
3 2396 1 1 13 ARG NH1 N -6.514 12.080 -1.901 1.00 . A A . 90 ARG NH1 1 1
3 2397 1 1 13 ARG NH2 N -5.738 13.086 -0.024 1.00 . A A . 90 ARG NH2 1 1
3 2398 1 1 13 ARG O O -5.248 6.645 -5.135 1.00 . A A . 90 ARG O 1 1
3 2399 1 1 14 VAL C C -3.816 4.943 -7.068 1.00 . A A . 91 VAL C 1 1
3 2400 1 1 14 VAL CA C -3.526 6.425 -7.301 1.00 . A A . 91 VAL CA 1 1
3 2401 1 1 14 VAL CB C -2.339 6.581 -8.260 1.00 . A A . 91 VAL CB 1 1
3 2402 1 1 14 VAL CG1 C -2.605 5.812 -9.557 1.00 . A A . 91 VAL CG1 1 1
3 2403 1 1 14 VAL CG2 C -2.144 8.065 -8.585 1.00 . A A . 91 VAL CG2 1 1
3 2404 1 1 14 VAL H H -2.352 7.497 -5.901 1.00 . A A . 91 VAL H 1 1
3 2405 1 1 14 VAL HA H -4.397 6.886 -7.744 1.00 . A A . 91 VAL HA 1 1
3 2406 1 1 14 VAL HB H -1.445 6.197 -7.793 1.00 . A A . 91 VAL HB 1 1
3 2407 1 1 14 VAL HG11 H -1.847 6.062 -10.285 1.00 . A A . 91 VAL HG11 1 1
3 2408 1 1 14 VAL HG12 H -3.576 6.081 -9.944 1.00 . A A . 91 VAL HG12 1 1
3 2409 1 1 14 VAL HG13 H -2.577 4.751 -9.359 1.00 . A A . 91 VAL HG13 1 1
3 2410 1 1 14 VAL HG21 H -2.971 8.415 -9.186 1.00 . A A . 91 VAL HG21 1 1
3 2411 1 1 14 VAL HG22 H -1.221 8.196 -9.133 1.00 . A A . 91 VAL HG22 1 1
3 2412 1 1 14 VAL HG23 H -2.101 8.633 -7.667 1.00 . A A . 91 VAL HG23 1 1
3 2413 1 1 14 VAL N N -3.231 7.082 -6.031 1.00 . A A . 91 VAL N 1 1
3 2414 1 1 14 VAL O O -4.715 4.370 -7.681 1.00 . A A . 91 VAL O 1 1
3 2415 1 1 15 PHE C C -4.618 2.640 -5.354 1.00 . A A . 92 PHE C 1 1
3 2416 1 1 15 PHE CA C -3.205 2.912 -5.873 1.00 . A A . 92 PHE CA 1 1
3 2417 1 1 15 PHE CB C -2.164 2.479 -4.822 1.00 . A A . 92 PHE CB 1 1
3 2418 1 1 15 PHE CD1 C -0.389 2.741 -6.599 1.00 . A A . 92 PHE CD1 1 1
3 2419 1 1 15 PHE CD2 C -0.229 0.881 -5.053 1.00 . A A . 92 PHE CD2 1 1
3 2420 1 1 15 PHE CE1 C 0.775 2.309 -7.240 1.00 . A A . 92 PHE CE1 1 1
3 2421 1 1 15 PHE CE2 C 0.939 0.451 -5.693 1.00 . A A . 92 PHE CE2 1 1
3 2422 1 1 15 PHE CG C -0.892 2.025 -5.506 1.00 . A A . 92 PHE CG 1 1
3 2423 1 1 15 PHE CZ C 1.439 1.165 -6.787 1.00 . A A . 92 PHE CZ 1 1
3 2424 1 1 15 PHE H H -2.338 4.856 -5.734 1.00 . A A . 92 PHE H 1 1
3 2425 1 1 15 PHE HA H -3.059 2.341 -6.778 1.00 . A A . 92 PHE HA 1 1
3 2426 1 1 15 PHE HB2 H -1.944 3.312 -4.188 1.00 . A A . 92 PHE HB2 1 1
3 2427 1 1 15 PHE HB3 H -2.555 1.673 -4.216 1.00 . A A . 92 PHE HB3 1 1
3 2428 1 1 15 PHE HD1 H -0.899 3.625 -6.950 1.00 . A A . 92 PHE HD1 1 1
3 2429 1 1 15 PHE HD2 H -0.615 0.330 -4.207 1.00 . A A . 92 PHE HD2 1 1
3 2430 1 1 15 PHE HE1 H 1.161 2.860 -8.084 1.00 . A A . 92 PHE HE1 1 1
3 2431 1 1 15 PHE HE2 H 1.450 -0.434 -5.344 1.00 . A A . 92 PHE HE2 1 1
3 2432 1 1 15 PHE HZ H 2.336 0.829 -7.286 1.00 . A A . 92 PHE HZ 1 1
3 2433 1 1 15 PHE N N -3.037 4.332 -6.180 1.00 . A A . 92 PHE N 1 1
3 2434 1 1 15 PHE O O -5.302 1.743 -5.847 1.00 . A A . 92 PHE O 1 1
3 2435 1 1 16 ASP C C -7.397 3.079 -4.947 1.00 . A A . 93 ASP C 1 1
3 2436 1 1 16 ASP CA C -6.389 3.212 -3.808 1.00 . A A . 93 ASP CA 1 1
3 2437 1 1 16 ASP CB C -6.763 4.404 -2.929 1.00 . A A . 93 ASP CB 1 1
3 2438 1 1 16 ASP CG C -8.094 4.153 -2.229 1.00 . A A . 93 ASP CG 1 1
3 2439 1 1 16 ASP H H -4.469 4.101 -3.991 1.00 . A A . 93 ASP H 1 1
3 2440 1 1 16 ASP HA H -6.401 2.311 -3.210 1.00 . A A . 93 ASP HA 1 1
3 2441 1 1 16 ASP HB2 H -5.993 4.558 -2.192 1.00 . A A . 93 ASP HB2 1 1
3 2442 1 1 16 ASP HB3 H -6.841 5.285 -3.540 1.00 . A A . 93 ASP HB3 1 1
3 2443 1 1 16 ASP N N -5.055 3.409 -4.363 1.00 . A A . 93 ASP N 1 1
3 2444 1 1 16 ASP O O -7.894 4.077 -5.467 1.00 . A A . 93 ASP O 1 1
3 2445 1 1 16 ASP OD1 O -8.707 3.131 -2.504 1.00 . A A . 93 ASP OD1 1 1
3 2446 1 1 16 ASP OD2 O -8.471 4.983 -1.417 1.00 . A A . 93 ASP OD2 1 1
3 2447 1 1 17 LYS C C -9.912 2.320 -6.206 1.00 . A A . 94 LYS C 1 1
3 2448 1 1 17 LYS CA C -8.601 1.587 -6.444 1.00 . A A . 94 LYS CA 1 1
3 2449 1 1 17 LYS CB C -8.854 0.057 -6.560 1.00 . A A . 94 LYS CB 1 1
3 2450 1 1 17 LYS CD C -7.162 -0.594 -8.291 1.00 . A A . 94 LYS CD 1 1
3 2451 1 1 17 LYS CE C -6.977 -1.124 -9.711 1.00 . A A . 94 LYS CE 1 1
3 2452 1 1 17 LYS CG C -8.655 -0.436 -8.004 1.00 . A A . 94 LYS CG 1 1
3 2453 1 1 17 LYS H H -7.234 1.082 -4.899 1.00 . A A . 94 LYS H 1 1
3 2454 1 1 17 LYS HA H -8.158 1.954 -7.357 1.00 . A A . 94 LYS HA 1 1
3 2455 1 1 17 LYS HB2 H -8.164 -0.461 -5.912 1.00 . A A . 94 LYS HB2 1 1
3 2456 1 1 17 LYS HB3 H -9.864 -0.178 -6.247 1.00 . A A . 94 LYS HB3 1 1
3 2457 1 1 17 LYS HD2 H -6.669 0.359 -8.192 1.00 . A A . 94 LYS HD2 1 1
3 2458 1 1 17 LYS HD3 H -6.736 -1.295 -7.591 1.00 . A A . 94 LYS HD3 1 1
3 2459 1 1 17 LYS HE2 H -5.928 -1.294 -9.896 1.00 . A A . 94 LYS HE2 1 1
3 2460 1 1 17 LYS HE3 H -7.521 -2.048 -9.824 1.00 . A A . 94 LYS HE3 1 1
3 2461 1 1 17 LYS HG2 H -9.144 -1.389 -8.126 1.00 . A A . 94 LYS HG2 1 1
3 2462 1 1 17 LYS HG3 H -9.081 0.275 -8.696 1.00 . A A . 94 LYS HG3 1 1
3 2463 1 1 17 LYS HZ1 H -8.534 -0.106 -10.645 1.00 . A A . 94 LYS HZ1 1 1
3 2464 1 1 17 LYS HZ2 H -7.188 -0.374 -11.640 1.00 . A A . 94 LYS HZ2 1 1
3 2465 1 1 17 LYS HZ3 H -7.127 0.822 -10.435 1.00 . A A . 94 LYS HZ3 1 1
3 2466 1 1 17 LYS N N -7.674 1.838 -5.342 1.00 . A A . 94 LYS N 1 1
3 2467 1 1 17 LYS NZ N -7.495 -0.118 -10.682 1.00 . A A . 94 LYS NZ 1 1
3 2468 1 1 17 LYS O O -10.354 3.125 -7.027 1.00 . A A . 94 LYS O 1 1
3 2469 1 1 18 ASP C C -11.588 4.106 -4.359 1.00 . A A . 95 ASP C 1 1
3 2470 1 1 18 ASP CA C -11.796 2.645 -4.732 1.00 . A A . 95 ASP CA 1 1
3 2471 1 1 18 ASP CB C -12.417 1.891 -3.558 1.00 . A A . 95 ASP CB 1 1
3 2472 1 1 18 ASP CG C -12.878 0.509 -4.011 1.00 . A A . 95 ASP CG 1 1
3 2473 1 1 18 ASP H H -10.141 1.366 -4.470 1.00 . A A . 95 ASP H 1 1
3 2474 1 1 18 ASP HA H -12.460 2.586 -5.579 1.00 . A A . 95 ASP HA 1 1
3 2475 1 1 18 ASP HB2 H -11.682 1.783 -2.774 1.00 . A A . 95 ASP HB2 1 1
3 2476 1 1 18 ASP HB3 H -13.263 2.446 -3.185 1.00 . A A . 95 ASP HB3 1 1
3 2477 1 1 18 ASP N N -10.532 2.027 -5.077 1.00 . A A . 95 ASP N 1 1
3 2478 1 1 18 ASP O O -12.504 4.764 -3.863 1.00 . A A . 95 ASP O 1 1
3 2479 1 1 18 ASP OD1 O -13.017 0.312 -5.207 1.00 . A A . 95 ASP OD1 1 1
3 2480 1 1 18 ASP OD2 O -13.081 -0.336 -3.154 1.00 . A A . 95 ASP OD2 1 1
3 2481 1 1 19 GLY C C -10.781 6.530 -3.114 1.00 . A A . 96 GLY C 1 1
3 2482 1 1 19 GLY CA C -10.009 5.982 -4.314 1.00 . A A . 96 GLY CA 1 1
3 2483 1 1 19 GLY H H -9.704 4.001 -5.011 1.00 . A A . 96 GLY H 1 1
3 2484 1 1 19 GLY HA2 H -8.955 6.028 -4.103 1.00 . A A . 96 GLY HA2 1 1
3 2485 1 1 19 GLY HA3 H -10.221 6.593 -5.178 1.00 . A A . 96 GLY HA3 1 1
3 2486 1 1 19 GLY N N -10.372 4.594 -4.608 1.00 . A A . 96 GLY N 1 1
3 2487 1 1 19 GLY O O -11.398 7.591 -3.199 1.00 . A A . 96 GLY O 1 1
3 2488 1 1 20 ASN C C -10.500 6.778 0.270 1.00 . A A . 97 ASN C 1 1
3 2489 1 1 20 ASN CA C -11.458 6.223 -0.782 1.00 . A A . 97 ASN CA 1 1
3 2490 1 1 20 ASN CB C -12.266 5.053 -0.203 1.00 . A A . 97 ASN CB 1 1
3 2491 1 1 20 ASN CG C -11.393 3.811 -0.036 1.00 . A A . 97 ASN CG 1 1
3 2492 1 1 20 ASN H H -10.234 4.963 -1.983 1.00 . A A . 97 ASN H 1 1
3 2493 1 1 20 ASN HA H -12.154 7.009 -1.042 1.00 . A A . 97 ASN HA 1 1
3 2494 1 1 20 ASN HB2 H -12.667 5.339 0.759 1.00 . A A . 97 ASN HB2 1 1
3 2495 1 1 20 ASN HB3 H -13.082 4.822 -0.873 1.00 . A A . 97 ASN HB3 1 1
3 2496 1 1 20 ASN HD21 H -9.681 4.811 -0.084 1.00 . A A . 97 ASN HD21 1 1
3 2497 1 1 20 ASN HD22 H -9.537 3.131 0.114 1.00 . A A . 97 ASN HD22 1 1
3 2498 1 1 20 ASN N N -10.747 5.798 -1.994 1.00 . A A . 97 ASN N 1 1
3 2499 1 1 20 ASN ND2 N -10.097 3.928 0.000 1.00 . A A . 97 ASN ND2 1 1
3 2500 1 1 20 ASN O O -10.893 7.013 1.411 1.00 . A A . 97 ASN O 1 1
3 2501 1 1 20 ASN OD1 O -11.911 2.699 0.063 1.00 . A A . 97 ASN OD1 1 1
3 2502 1 1 21 GLY C C -7.773 6.525 1.795 1.00 . A A . 98 GLY C 1 1
3 2503 1 1 21 GLY CA C -8.269 7.569 0.804 1.00 . A A . 98 GLY CA 1 1
3 2504 1 1 21 GLY H H -8.992 6.827 -1.048 1.00 . A A . 98 GLY H 1 1
3 2505 1 1 21 GLY HA2 H -7.427 7.945 0.240 1.00 . A A . 98 GLY HA2 1 1
3 2506 1 1 21 GLY HA3 H -8.720 8.383 1.349 1.00 . A A . 98 GLY HA3 1 1
3 2507 1 1 21 GLY N N -9.251 7.013 -0.122 1.00 . A A . 98 GLY N 1 1
3 2508 1 1 21 GLY O O -7.470 6.840 2.945 1.00 . A A . 98 GLY O 1 1
3 2509 1 1 22 TYR C C -6.633 3.080 1.309 1.00 . A A . 99 TYR C 1 1
3 2510 1 1 22 TYR CA C -7.222 4.188 2.183 1.00 . A A . 99 TYR CA 1 1
3 2511 1 1 22 TYR CB C -8.380 3.655 3.024 1.00 . A A . 99 TYR CB 1 1
3 2512 1 1 22 TYR CD1 C -7.900 4.707 5.262 1.00 . A A . 99 TYR CD1 1 1
3 2513 1 1 22 TYR CD2 C -9.789 5.519 3.978 1.00 . A A . 99 TYR CD2 1 1
3 2514 1 1 22 TYR CE1 C -8.190 5.631 6.275 1.00 . A A . 99 TYR CE1 1 1
3 2515 1 1 22 TYR CE2 C -10.080 6.444 4.989 1.00 . A A . 99 TYR CE2 1 1
3 2516 1 1 22 TYR CG C -8.701 4.651 4.115 1.00 . A A . 99 TYR CG 1 1
3 2517 1 1 22 TYR CZ C -9.280 6.500 6.138 1.00 . A A . 99 TYR CZ 1 1
3 2518 1 1 22 TYR H H -7.944 5.095 0.410 1.00 . A A . 99 TYR H 1 1
3 2519 1 1 22 TYR HA H -6.449 4.556 2.843 1.00 . A A . 99 TYR HA 1 1
3 2520 1 1 22 TYR HB2 H -9.247 3.514 2.396 1.00 . A A . 99 TYR HB2 1 1
3 2521 1 1 22 TYR HB3 H -8.099 2.717 3.466 1.00 . A A . 99 TYR HB3 1 1
3 2522 1 1 22 TYR HD1 H -7.060 4.038 5.367 1.00 . A A . 99 TYR HD1 1 1
3 2523 1 1 22 TYR HD2 H -10.405 5.474 3.096 1.00 . A A . 99 TYR HD2 1 1
3 2524 1 1 22 TYR HE1 H -7.573 5.673 7.161 1.00 . A A . 99 TYR HE1 1 1
3 2525 1 1 22 TYR HE2 H -10.919 7.116 4.882 1.00 . A A . 99 TYR HE2 1 1
3 2526 1 1 22 TYR HH H -10.520 7.417 7.268 1.00 . A A . 99 TYR HH 1 1
3 2527 1 1 22 TYR N N -7.691 5.284 1.340 1.00 . A A . 99 TYR N 1 1
3 2528 1 1 22 TYR O O -6.901 3.033 0.109 1.00 . A A . 99 TYR O 1 1
3 2529 1 1 22 TYR OH O -9.567 7.410 7.135 1.00 . A A . 99 TYR OH 1 1
3 2530 1 1 23 ILE C C -5.527 -0.266 1.673 1.00 . A A . 100 ILE C 1 1
3 2531 1 1 23 ILE CA C -5.184 1.114 1.118 1.00 . A A . 100 ILE CA 1 1
3 2532 1 1 23 ILE CB C -3.669 1.288 1.165 1.00 . A A . 100 ILE CB 1 1
3 2533 1 1 23 ILE CD1 C -3.736 2.836 -0.842 1.00 . A A . 100 ILE CD1 1 1
3 2534 1 1 23 ILE CG1 C -3.289 2.675 0.618 1.00 . A A . 100 ILE CG1 1 1
3 2535 1 1 23 ILE CG2 C -2.984 0.192 0.341 1.00 . A A . 100 ILE CG2 1 1
3 2536 1 1 23 ILE H H -5.619 2.279 2.853 1.00 . A A . 100 ILE H 1 1
3 2537 1 1 23 ILE HA H -5.505 1.161 0.087 1.00 . A A . 100 ILE HA 1 1
3 2538 1 1 23 ILE HB H -3.344 1.204 2.194 1.00 . A A . 100 ILE HB 1 1
3 2539 1 1 23 ILE HD11 H -3.114 3.572 -1.324 1.00 . A A . 100 ILE HD11 1 1
3 2540 1 1 23 ILE HD12 H -4.759 3.163 -0.864 1.00 . A A . 100 ILE HD12 1 1
3 2541 1 1 23 ILE HD13 H -3.647 1.900 -1.366 1.00 . A A . 100 ILE HD13 1 1
3 2542 1 1 23 ILE HG12 H -3.769 3.433 1.219 1.00 . A A . 100 ILE HG12 1 1
3 2543 1 1 23 ILE HG13 H -2.221 2.799 0.672 1.00 . A A . 100 ILE HG13 1 1
3 2544 1 1 23 ILE HG21 H -2.940 -0.720 0.921 1.00 . A A . 100 ILE HG21 1 1
3 2545 1 1 23 ILE HG22 H -1.986 0.512 0.086 1.00 . A A . 100 ILE HG22 1 1
3 2546 1 1 23 ILE HG23 H -3.542 0.014 -0.566 1.00 . A A . 100 ILE HG23 1 1
3 2547 1 1 23 ILE N N -5.813 2.198 1.895 1.00 . A A . 100 ILE N 1 1
3 2548 1 1 23 ILE O O -5.257 -0.555 2.841 1.00 . A A . 100 ILE O 1 1
3 2549 1 1 24 SER C C -5.505 -3.483 0.519 1.00 . A A . 101 SER C 1 1
3 2550 1 1 24 SER CA C -6.462 -2.495 1.177 1.00 . A A . 101 SER CA 1 1
3 2551 1 1 24 SER CB C -7.885 -2.819 0.717 1.00 . A A . 101 SER CB 1 1
3 2552 1 1 24 SER H H -6.270 -0.830 -0.109 1.00 . A A . 101 SER H 1 1
3 2553 1 1 24 SER HA H -6.406 -2.613 2.251 1.00 . A A . 101 SER HA 1 1
3 2554 1 1 24 SER HB2 H -8.596 -2.421 1.420 1.00 . A A . 101 SER HB2 1 1
3 2555 1 1 24 SER HB3 H -8.057 -2.380 -0.257 1.00 . A A . 101 SER HB3 1 1
3 2556 1 1 24 SER HG H -8.977 -4.431 0.646 1.00 . A A . 101 SER HG 1 1
3 2557 1 1 24 SER N N -6.097 -1.121 0.808 1.00 . A A . 101 SER N 1 1
3 2558 1 1 24 SER O O -4.797 -3.141 -0.428 1.00 . A A . 101 SER O 1 1
3 2559 1 1 24 SER OG O -8.037 -4.234 0.644 1.00 . A A . 101 SER OG 1 1
3 2560 1 1 25 ALA C C -5.041 -6.231 -0.860 1.00 . A A . 102 ALA C 1 1
3 2561 1 1 25 ALA CA C -4.610 -5.749 0.521 1.00 . A A . 102 ALA CA 1 1
3 2562 1 1 25 ALA CB C -4.583 -6.932 1.508 1.00 . A A . 102 ALA CB 1 1
3 2563 1 1 25 ALA H H -6.076 -4.904 1.797 1.00 . A A . 102 ALA H 1 1
3 2564 1 1 25 ALA HA H -3.619 -5.346 0.438 1.00 . A A . 102 ALA HA 1 1
3 2565 1 1 25 ALA HB1 H -3.761 -6.816 2.197 1.00 . A A . 102 ALA HB1 1 1
3 2566 1 1 25 ALA HB2 H -4.462 -7.863 0.972 1.00 . A A . 102 ALA HB2 1 1
3 2567 1 1 25 ALA HB3 H -5.512 -6.955 2.061 1.00 . A A . 102 ALA HB3 1 1
3 2568 1 1 25 ALA N N -5.489 -4.704 1.039 1.00 . A A . 102 ALA N 1 1
3 2569 1 1 25 ALA O O -4.202 -6.552 -1.703 1.00 . A A . 102 ALA O 1 1
3 2570 1 1 26 ALA C C -6.411 -5.897 -3.506 1.00 . A A . 103 ALA C 1 1
3 2571 1 1 26 ALA CA C -6.856 -6.792 -2.355 1.00 . A A . 103 ALA CA 1 1
3 2572 1 1 26 ALA CB C -8.382 -6.833 -2.292 1.00 . A A . 103 ALA CB 1 1
3 2573 1 1 26 ALA H H -6.974 -6.064 -0.374 1.00 . A A . 103 ALA H 1 1
3 2574 1 1 26 ALA HA H -6.492 -7.789 -2.525 1.00 . A A . 103 ALA HA 1 1
3 2575 1 1 26 ALA HB1 H -8.691 -7.620 -1.616 1.00 . A A . 103 ALA HB1 1 1
3 2576 1 1 26 ALA HB2 H -8.779 -7.030 -3.277 1.00 . A A . 103 ALA HB2 1 1
3 2577 1 1 26 ALA HB3 H -8.750 -5.886 -1.934 1.00 . A A . 103 ALA HB3 1 1
3 2578 1 1 26 ALA N N -6.342 -6.312 -1.080 1.00 . A A . 103 ALA N 1 1
3 2579 1 1 26 ALA O O -6.125 -6.376 -4.610 1.00 . A A . 103 ALA O 1 1
3 2580 1 1 27 GLU C C -4.490 -3.818 -4.647 1.00 . A A . 104 GLU C 1 1
3 2581 1 1 27 GLU CA C -5.960 -3.648 -4.279 1.00 . A A . 104 GLU CA 1 1
3 2582 1 1 27 GLU CB C -6.187 -2.224 -3.777 1.00 . A A . 104 GLU CB 1 1
3 2583 1 1 27 GLU CD C -7.910 -0.646 -2.877 1.00 . A A . 104 GLU CD 1 1
3 2584 1 1 27 GLU CG C -7.646 -2.071 -3.361 1.00 . A A . 104 GLU CG 1 1
3 2585 1 1 27 GLU H H -6.598 -4.261 -2.364 1.00 . A A . 104 GLU H 1 1
3 2586 1 1 27 GLU HA H -6.565 -3.808 -5.160 1.00 . A A . 104 GLU HA 1 1
3 2587 1 1 27 GLU HB2 H -5.545 -2.033 -2.926 1.00 . A A . 104 GLU HB2 1 1
3 2588 1 1 27 GLU HB3 H -5.965 -1.521 -4.568 1.00 . A A . 104 GLU HB3 1 1
3 2589 1 1 27 GLU HG2 H -8.287 -2.290 -4.204 1.00 . A A . 104 GLU HG2 1 1
3 2590 1 1 27 GLU HG3 H -7.855 -2.767 -2.558 1.00 . A A . 104 GLU HG3 1 1
3 2591 1 1 27 GLU N N -6.359 -4.596 -3.254 1.00 . A A . 104 GLU N 1 1
3 2592 1 1 27 GLU O O -4.105 -3.582 -5.791 1.00 . A A . 104 GLU O 1 1
3 2593 1 1 27 GLU OE1 O -7.142 -0.169 -2.056 1.00 . A A . 104 GLU OE1 1 1
3 2594 1 1 27 GLU OE2 O -8.879 -0.058 -3.332 1.00 . A A . 104 GLU OE2 1 1
3 2595 1 1 28 LEU C C -1.989 -5.481 -4.952 1.00 . A A . 105 LEU C 1 1
3 2596 1 1 28 LEU CA C -2.240 -4.382 -3.930 1.00 . A A . 105 LEU CA 1 1
3 2597 1 1 28 LEU CB C -1.522 -4.741 -2.635 1.00 . A A . 105 LEU CB 1 1
3 2598 1 1 28 LEU CD1 C -0.980 -4.007 -0.311 1.00 . A A . 105 LEU CD1 1 1
3 2599 1 1 28 LEU CD2 C -0.981 -2.311 -2.178 1.00 . A A . 105 LEU CD2 1 1
3 2600 1 1 28 LEU CG C -1.646 -3.590 -1.628 1.00 . A A . 105 LEU CG 1 1
3 2601 1 1 28 LEU H H -4.021 -4.382 -2.770 1.00 . A A . 105 LEU H 1 1
3 2602 1 1 28 LEU HA H -1.837 -3.461 -4.307 1.00 . A A . 105 LEU HA 1 1
3 2603 1 1 28 LEU HB2 H -1.970 -5.633 -2.219 1.00 . A A . 105 LEU HB2 1 1
3 2604 1 1 28 LEU HB3 H -0.479 -4.927 -2.842 1.00 . A A . 105 LEU HB3 1 1
3 2605 1 1 28 LEU HD11 H 0.087 -4.078 -0.449 1.00 . A A . 105 LEU HD11 1 1
3 2606 1 1 28 LEU HD12 H -1.366 -4.958 -0.002 1.00 . A A . 105 LEU HD12 1 1
3 2607 1 1 28 LEU HD13 H -1.196 -3.282 0.445 1.00 . A A . 105 LEU HD13 1 1
3 2608 1 1 28 LEU HD21 H -0.130 -2.574 -2.789 1.00 . A A . 105 LEU HD21 1 1
3 2609 1 1 28 LEU HD22 H -0.658 -1.691 -1.366 1.00 . A A . 105 LEU HD22 1 1
3 2610 1 1 28 LEU HD23 H -1.696 -1.762 -2.768 1.00 . A A . 105 LEU HD23 1 1
3 2611 1 1 28 LEU HG H -2.693 -3.397 -1.448 1.00 . A A . 105 LEU HG 1 1
3 2612 1 1 28 LEU N N -3.667 -4.209 -3.672 1.00 . A A . 105 LEU N 1 1
3 2613 1 1 28 LEU O O -1.230 -5.290 -5.894 1.00 . A A . 105 LEU O 1 1
3 2614 1 1 29 ARG C C -2.989 -7.371 -7.075 1.00 . A A . 106 ARG C 1 1
3 2615 1 1 29 ARG CA C -2.419 -7.722 -5.709 1.00 . A A . 106 ARG CA 1 1
3 2616 1 1 29 ARG CB C -3.050 -9.013 -5.185 1.00 . A A . 106 ARG CB 1 1
3 2617 1 1 29 ARG CD C -5.045 -10.021 -4.108 1.00 . A A . 106 ARG CD 1 1
3 2618 1 1 29 ARG CG C -4.438 -8.723 -4.623 1.00 . A A . 106 ARG CG 1 1
3 2619 1 1 29 ARG CZ C -5.908 -12.097 -5.043 1.00 . A A . 106 ARG CZ 1 1
3 2620 1 1 29 ARG H H -3.206 -6.752 -3.996 1.00 . A A . 106 ARG H 1 1
3 2621 1 1 29 ARG HA H -1.362 -7.884 -5.821 1.00 . A A . 106 ARG HA 1 1
3 2622 1 1 29 ARG HB2 H -3.129 -9.728 -5.991 1.00 . A A . 106 ARG HB2 1 1
3 2623 1 1 29 ARG HB3 H -2.426 -9.425 -4.403 1.00 . A A . 106 ARG HB3 1 1
3 2624 1 1 29 ARG HD2 H -4.340 -10.510 -3.454 1.00 . A A . 106 ARG HD2 1 1
3 2625 1 1 29 ARG HD3 H -5.941 -9.800 -3.559 1.00 . A A . 106 ARG HD3 1 1
3 2626 1 1 29 ARG HE H -5.141 -10.601 -6.140 1.00 . A A . 106 ARG HE 1 1
3 2627 1 1 29 ARG HG2 H -4.366 -8.012 -3.814 1.00 . A A . 106 ARG HG2 1 1
3 2628 1 1 29 ARG HG3 H -5.063 -8.321 -5.405 1.00 . A A . 106 ARG HG3 1 1
3 2629 1 1 29 ARG HH11 H -6.070 -11.901 -3.051 1.00 . A A . 106 ARG HH11 1 1
3 2630 1 1 29 ARG HH12 H -6.649 -13.397 -3.707 1.00 . A A . 106 ARG HH12 1 1
3 2631 1 1 29 ARG HH21 H -5.894 -12.577 -6.994 1.00 . A A . 106 ARG HH21 1 1
3 2632 1 1 29 ARG HH22 H -6.550 -13.777 -5.929 1.00 . A A . 106 ARG HH22 1 1
3 2633 1 1 29 ARG N N -2.617 -6.632 -4.770 1.00 . A A . 106 ARG N 1 1
3 2634 1 1 29 ARG NE N -5.356 -10.898 -5.230 1.00 . A A . 106 ARG NE 1 1
3 2635 1 1 29 ARG NH1 N -6.233 -12.496 -3.840 1.00 . A A . 106 ARG NH1 1 1
3 2636 1 1 29 ARG NH2 N -6.134 -12.878 -6.069 1.00 . A A . 106 ARG NH2 1 1
3 2637 1 1 29 ARG O O -2.364 -7.643 -8.099 1.00 . A A . 106 ARG O 1 1
3 2638 1 1 30 HIS C C -4.011 -5.304 -9.086 1.00 . A A . 107 HIS C 1 1
3 2639 1 1 30 HIS CA C -4.799 -6.404 -8.370 1.00 . A A . 107 HIS CA 1 1
3 2640 1 1 30 HIS CB C -6.211 -5.909 -8.092 1.00 . A A . 107 HIS CB 1 1
3 2641 1 1 30 HIS CD2 C -8.002 -6.017 -10.006 1.00 . A A . 107 HIS CD2 1 1
3 2642 1 1 30 HIS CE1 C -7.290 -4.360 -11.207 1.00 . A A . 107 HIS CE1 1 1
3 2643 1 1 30 HIS CG C -6.888 -5.522 -9.377 1.00 . A A . 107 HIS CG 1 1
3 2644 1 1 30 HIS H H -4.655 -6.573 -6.265 1.00 . A A . 107 HIS H 1 1
3 2645 1 1 30 HIS HA H -4.855 -7.275 -9.009 1.00 . A A . 107 HIS HA 1 1
3 2646 1 1 30 HIS HB2 H -6.776 -6.692 -7.613 1.00 . A A . 107 HIS HB2 1 1
3 2647 1 1 30 HIS HB3 H -6.161 -5.051 -7.441 1.00 . A A . 107 HIS HB3 1 1
3 2648 1 1 30 HIS HD1 H -5.671 -3.898 -9.985 1.00 . A A . 107 HIS HD1 1 1
3 2649 1 1 30 HIS HD2 H -8.597 -6.848 -9.654 1.00 . A A . 107 HIS HD2 1 1
3 2650 1 1 30 HIS HE1 H -7.200 -3.619 -11.987 1.00 . A A . 107 HIS HE1 1 1
3 2651 1 1 30 HIS HE2 H -8.991 -5.409 -11.796 1.00 . A A . 107 HIS HE2 1 1
3 2652 1 1 30 HIS N N -4.176 -6.772 -7.102 1.00 . A A . 107 HIS N 1 1
3 2653 1 1 30 HIS ND1 N -6.449 -4.466 -10.162 1.00 . A A . 107 HIS ND1 1 1
3 2654 1 1 30 HIS NE2 N -8.255 -5.282 -11.160 1.00 . A A . 107 HIS NE2 1 1
3 2655 1 1 30 HIS O O -3.697 -5.426 -10.271 1.00 . A A . 107 HIS O 1 1
3 2656 1 1 31 VAL C C -1.562 -3.566 -9.382 1.00 . A A . 108 VAL C 1 1
3 2657 1 1 31 VAL CA C -2.966 -3.117 -8.968 1.00 . A A . 108 VAL CA 1 1
3 2658 1 1 31 VAL CB C -2.892 -1.924 -7.996 1.00 . A A . 108 VAL CB 1 1
3 2659 1 1 31 VAL CG1 C -1.819 -2.172 -6.935 1.00 . A A . 108 VAL CG1 1 1
3 2660 1 1 31 VAL CG2 C -2.545 -0.648 -8.767 1.00 . A A . 108 VAL CG2 1 1
3 2661 1 1 31 VAL H H -3.989 -4.179 -7.430 1.00 . A A . 108 VAL H 1 1
3 2662 1 1 31 VAL HA H -3.496 -2.801 -9.857 1.00 . A A . 108 VAL HA 1 1
3 2663 1 1 31 VAL HB H -3.849 -1.801 -7.508 1.00 . A A . 108 VAL HB 1 1
3 2664 1 1 31 VAL HG11 H -1.936 -1.464 -6.130 1.00 . A A . 108 VAL HG11 1 1
3 2665 1 1 31 VAL HG12 H -0.841 -2.057 -7.378 1.00 . A A . 108 VAL HG12 1 1
3 2666 1 1 31 VAL HG13 H -1.926 -3.168 -6.554 1.00 . A A . 108 VAL HG13 1 1
3 2667 1 1 31 VAL HG21 H -2.565 0.195 -8.094 1.00 . A A . 108 VAL HG21 1 1
3 2668 1 1 31 VAL HG22 H -3.270 -0.495 -9.554 1.00 . A A . 108 VAL HG22 1 1
3 2669 1 1 31 VAL HG23 H -1.561 -0.742 -9.200 1.00 . A A . 108 VAL HG23 1 1
3 2670 1 1 31 VAL N N -3.706 -4.224 -8.367 1.00 . A A . 108 VAL N 1 1
3 2671 1 1 31 VAL O O -1.136 -3.312 -10.502 1.00 . A A . 108 VAL O 1 1
3 2672 1 1 32 MET C C 0.474 -5.644 -9.965 1.00 . A A . 109 MET C 1 1
3 2673 1 1 32 MET CA C 0.507 -4.680 -8.788 1.00 . A A . 109 MET CA 1 1
3 2674 1 1 32 MET CB C 1.124 -5.368 -7.572 1.00 . A A . 109 MET CB 1 1
3 2675 1 1 32 MET CE C 4.081 -4.255 -6.387 1.00 . A A . 109 MET CE 1 1
3 2676 1 1 32 MET CG C 1.356 -4.329 -6.466 1.00 . A A . 109 MET CG 1 1
3 2677 1 1 32 MET H H -1.221 -4.382 -7.585 1.00 . A A . 109 MET H 1 1
3 2678 1 1 32 MET HA H 1.112 -3.829 -9.044 1.00 . A A . 109 MET HA 1 1
3 2679 1 1 32 MET HB2 H 0.456 -6.138 -7.223 1.00 . A A . 109 MET HB2 1 1
3 2680 1 1 32 MET HB3 H 2.064 -5.813 -7.854 1.00 . A A . 109 MET HB3 1 1
3 2681 1 1 32 MET HE1 H 4.922 -4.125 -7.054 1.00 . A A . 109 MET HE1 1 1
3 2682 1 1 32 MET HE2 H 3.777 -5.290 -6.382 1.00 . A A . 109 MET HE2 1 1
3 2683 1 1 32 MET HE3 H 4.371 -3.966 -5.389 1.00 . A A . 109 MET HE3 1 1
3 2684 1 1 32 MET HG2 H 0.456 -3.751 -6.320 1.00 . A A . 109 MET HG2 1 1
3 2685 1 1 32 MET HG3 H 1.613 -4.832 -5.546 1.00 . A A . 109 MET HG3 1 1
3 2686 1 1 32 MET N N -0.845 -4.226 -8.475 1.00 . A A . 109 MET N 1 1
3 2687 1 1 32 MET O O 1.267 -5.527 -10.901 1.00 . A A . 109 MET O 1 1
3 2688 1 1 32 MET SD S 2.703 -3.215 -6.942 1.00 . A A . 109 MET SD 1 1
3 2689 1 1 33 THR C C -0.964 -6.854 -12.287 1.00 . A A . 110 THR C 1 1
3 2690 1 1 33 THR CA C -0.598 -7.565 -10.986 1.00 . A A . 110 THR CA 1 1
3 2691 1 1 33 THR CB C -1.683 -8.585 -10.624 1.00 . A A . 110 THR CB 1 1
3 2692 1 1 33 THR CG2 C -1.860 -9.574 -11.778 1.00 . A A . 110 THR CG2 1 1
3 2693 1 1 33 THR H H -1.050 -6.645 -9.141 1.00 . A A . 110 THR H 1 1
3 2694 1 1 33 THR HA H 0.340 -8.082 -11.121 1.00 . A A . 110 THR HA 1 1
3 2695 1 1 33 THR HB H -2.615 -8.070 -10.449 1.00 . A A . 110 THR HB 1 1
3 2696 1 1 33 THR HG1 H -0.403 -9.611 -9.574 1.00 . A A . 110 THR HG1 1 1
3 2697 1 1 33 THR HG21 H -2.487 -10.391 -11.459 1.00 . A A . 110 THR HG21 1 1
3 2698 1 1 33 THR HG22 H -0.896 -9.956 -12.079 1.00 . A A . 110 THR HG22 1 1
3 2699 1 1 33 THR HG23 H -2.323 -9.069 -12.615 1.00 . A A . 110 THR HG23 1 1
3 2700 1 1 33 THR N N -0.454 -6.589 -9.916 1.00 . A A . 110 THR N 1 1
3 2701 1 1 33 THR O O -0.471 -7.201 -13.359 1.00 . A A . 110 THR O 1 1
3 2702 1 1 33 THR OG1 O -1.296 -9.286 -9.446 1.00 . A A . 110 THR OG1 1 1
3 2703 1 1 34 ASN C C -1.074 -4.203 -13.841 1.00 . A A . 111 ASN C 1 1
3 2704 1 1 34 ASN CA C -2.235 -5.056 -13.331 1.00 . A A . 111 ASN CA 1 1
3 2705 1 1 34 ASN CB C -3.403 -4.157 -12.944 1.00 . A A . 111 ASN CB 1 1
3 2706 1 1 34 ASN CG C -3.849 -3.337 -14.151 1.00 . A A . 111 ASN CG 1 1
3 2707 1 1 34 ASN H H -2.140 -5.589 -11.282 1.00 . A A . 111 ASN H 1 1
3 2708 1 1 34 ASN HA H -2.553 -5.724 -14.117 1.00 . A A . 111 ASN HA 1 1
3 2709 1 1 34 ASN HB2 H -4.217 -4.771 -12.601 1.00 . A A . 111 ASN HB2 1 1
3 2710 1 1 34 ASN HB3 H -3.097 -3.490 -12.152 1.00 . A A . 111 ASN HB3 1 1
3 2711 1 1 34 ASN HD21 H -3.903 -4.899 -15.378 1.00 . A A . 111 ASN HD21 1 1
3 2712 1 1 34 ASN HD22 H -4.332 -3.412 -16.078 1.00 . A A . 111 ASN HD22 1 1
3 2713 1 1 34 ASN N N -1.818 -5.842 -12.173 1.00 . A A . 111 ASN N 1 1
3 2714 1 1 34 ASN ND2 N -4.044 -3.932 -15.298 1.00 . A A . 111 ASN ND2 1 1
3 2715 1 1 34 ASN O O -0.903 -4.016 -15.047 1.00 . A A . 111 ASN O 1 1
3 2716 1 1 34 ASN OD1 O -4.025 -2.123 -14.047 1.00 . A A . 111 ASN OD1 1 1
3 2717 1 1 35 LEU C C 1.891 -3.659 -14.013 1.00 . A A . 112 LEU C 1 1
3 2718 1 1 35 LEU CA C 0.866 -2.854 -13.224 1.00 . A A . 112 LEU CA 1 1
3 2719 1 1 35 LEU CB C 1.503 -2.313 -11.934 1.00 . A A . 112 LEU CB 1 1
3 2720 1 1 35 LEU CD1 C 1.101 -0.822 -9.952 1.00 . A A . 112 LEU CD1 1 1
3 2721 1 1 35 LEU CD2 C 0.963 0.153 -12.273 1.00 . A A . 112 LEU CD2 1 1
3 2722 1 1 35 LEU CG C 0.701 -1.103 -11.407 1.00 . A A . 112 LEU CG 1 1
3 2723 1 1 35 LEU H H -0.491 -3.891 -11.962 1.00 . A A . 112 LEU H 1 1
3 2724 1 1 35 LEU HA H 0.537 -2.029 -13.830 1.00 . A A . 112 LEU HA 1 1
3 2725 1 1 35 LEU HB2 H 1.492 -3.092 -11.190 1.00 . A A . 112 LEU HB2 1 1
3 2726 1 1 35 LEU HB3 H 2.524 -2.021 -12.121 1.00 . A A . 112 LEU HB3 1 1
3 2727 1 1 35 LEU HD11 H 0.647 -1.560 -9.308 1.00 . A A . 112 LEU HD11 1 1
3 2728 1 1 35 LEU HD12 H 0.759 0.160 -9.668 1.00 . A A . 112 LEU HD12 1 1
3 2729 1 1 35 LEU HD13 H 2.177 -0.873 -9.853 1.00 . A A . 112 LEU HD13 1 1
3 2730 1 1 35 LEU HD21 H 0.784 1.043 -11.688 1.00 . A A . 112 LEU HD21 1 1
3 2731 1 1 35 LEU HD22 H 0.295 0.152 -13.122 1.00 . A A . 112 LEU HD22 1 1
3 2732 1 1 35 LEU HD23 H 1.983 0.159 -12.622 1.00 . A A . 112 LEU HD23 1 1
3 2733 1 1 35 LEU HG H -0.351 -1.341 -11.440 1.00 . A A . 112 LEU HG 1 1
3 2734 1 1 35 LEU N N -0.287 -3.691 -12.901 1.00 . A A . 112 LEU N 1 1
3 2735 1 1 35 LEU O O 2.572 -3.124 -14.887 1.00 . A A . 112 LEU O 1 1
3 2736 1 1 36 GLY C C 3.980 -6.379 -13.390 1.00 . A A . 113 GLY C 1 1
3 2737 1 1 36 GLY CA C 2.953 -5.828 -14.375 1.00 . A A . 113 GLY CA 1 1
3 2738 1 1 36 GLY H H 1.427 -5.323 -12.987 1.00 . A A . 113 GLY H 1 1
3 2739 1 1 36 GLY HA2 H 2.416 -6.651 -14.822 1.00 . A A . 113 GLY HA2 1 1
3 2740 1 1 36 GLY HA3 H 3.472 -5.282 -15.153 1.00 . A A . 113 GLY HA3 1 1
3 2741 1 1 36 GLY N N 1.999 -4.948 -13.695 1.00 . A A . 113 GLY N 1 1
3 2742 1 1 36 GLY O O 4.717 -7.312 -13.706 1.00 . A A . 113 GLY O 1 1
3 2743 1 1 37 GLU C C 4.549 -7.608 -10.615 1.00 . A A . 114 GLU C 1 1
3 2744 1 1 37 GLU CA C 4.965 -6.242 -11.169 1.00 . A A . 114 GLU CA 1 1
3 2745 1 1 37 GLU CB C 5.019 -5.211 -10.039 1.00 . A A . 114 GLU CB 1 1
3 2746 1 1 37 GLU CD C 7.118 -4.140 -10.894 1.00 . A A . 114 GLU CD 1 1
3 2747 1 1 37 GLU CG C 5.648 -3.914 -10.554 1.00 . A A . 114 GLU CG 1 1
3 2748 1 1 37 GLU H H 3.415 -5.054 -11.998 1.00 . A A . 114 GLU H 1 1
3 2749 1 1 37 GLU HA H 5.945 -6.331 -11.612 1.00 . A A . 114 GLU HA 1 1
3 2750 1 1 37 GLU HB2 H 4.016 -5.012 -9.689 1.00 . A A . 114 GLU HB2 1 1
3 2751 1 1 37 GLU HB3 H 5.613 -5.599 -9.225 1.00 . A A . 114 GLU HB3 1 1
3 2752 1 1 37 GLU HG2 H 5.123 -3.591 -11.442 1.00 . A A . 114 GLU HG2 1 1
3 2753 1 1 37 GLU HG3 H 5.570 -3.151 -9.795 1.00 . A A . 114 GLU HG3 1 1
3 2754 1 1 37 GLU N N 4.023 -5.797 -12.195 1.00 . A A . 114 GLU N 1 1
3 2755 1 1 37 GLU O O 3.386 -7.999 -10.712 1.00 . A A . 114 GLU O 1 1
3 2756 1 1 37 GLU OE1 O 7.834 -4.633 -10.035 1.00 . A A . 114 GLU OE1 1 1
3 2757 1 1 37 GLU OE2 O 7.507 -3.820 -12.004 1.00 . A A . 114 GLU OE2 1 1
3 2758 1 1 38 LYS C C 5.402 -9.667 -7.967 1.00 . A A . 115 LYS C 1 1
3 2759 1 1 38 LYS CA C 5.265 -9.675 -9.489 1.00 . A A . 115 LYS CA 1 1
3 2760 1 1 38 LYS CB C 6.256 -10.674 -10.086 1.00 . A A . 115 LYS CB 1 1
3 2761 1 1 38 LYS CD C 6.970 -11.814 -12.192 1.00 . A A . 115 LYS CD 1 1
3 2762 1 1 38 LYS CE C 6.661 -12.003 -13.679 1.00 . A A . 115 LYS CE 1 1
3 2763 1 1 38 LYS CG C 5.990 -10.808 -11.587 1.00 . A A . 115 LYS CG 1 1
3 2764 1 1 38 LYS H H 6.429 -7.971 -10.011 1.00 . A A . 115 LYS H 1 1
3 2765 1 1 38 LYS HA H 4.263 -9.989 -9.745 1.00 . A A . 115 LYS HA 1 1
3 2766 1 1 38 LYS HB2 H 7.265 -10.322 -9.926 1.00 . A A . 115 LYS HB2 1 1
3 2767 1 1 38 LYS HB3 H 6.131 -11.638 -9.612 1.00 . A A . 115 LYS HB3 1 1
3 2768 1 1 38 LYS HD2 H 7.979 -11.447 -12.075 1.00 . A A . 115 LYS HD2 1 1
3 2769 1 1 38 LYS HD3 H 6.871 -12.761 -11.683 1.00 . A A . 115 LYS HD3 1 1
3 2770 1 1 38 LYS HE2 H 7.313 -12.759 -14.088 1.00 . A A . 115 LYS HE2 1 1
3 2771 1 1 38 LYS HE3 H 5.632 -12.313 -13.796 1.00 . A A . 115 LYS HE3 1 1
3 2772 1 1 38 LYS HG2 H 4.979 -11.152 -11.742 1.00 . A A . 115 LYS HG2 1 1
3 2773 1 1 38 LYS HG3 H 6.124 -9.848 -12.062 1.00 . A A . 115 LYS HG3 1 1
3 2774 1 1 38 LYS HZ1 H 7.552 -10.130 -13.877 1.00 . A A . 115 LYS HZ1 1 1
3 2775 1 1 38 LYS HZ2 H 5.972 -10.212 -14.488 1.00 . A A . 115 LYS HZ2 1 1
3 2776 1 1 38 LYS HZ3 H 7.253 -10.918 -15.353 1.00 . A A . 115 LYS HZ3 1 1
3 2777 1 1 38 LYS N N 5.521 -8.337 -10.047 1.00 . A A . 115 LYS N 1 1
3 2778 1 1 38 LYS NZ N 6.875 -10.719 -14.404 1.00 . A A . 115 LYS NZ 1 1
3 2779 1 1 38 LYS O O 6.337 -9.082 -7.419 1.00 . A A . 115 LYS O 1 1
3 2780 1 1 39 LEU C C 3.761 -11.710 -5.376 1.00 . A A . 116 LEU C 1 1
3 2781 1 1 39 LEU CA C 4.493 -10.446 -5.835 1.00 . A A . 116 LEU CA 1 1
3 2782 1 1 39 LEU CB C 3.826 -9.210 -5.224 1.00 . A A . 116 LEU CB 1 1
3 2783 1 1 39 LEU CD1 C 1.702 -7.933 -4.931 1.00 . A A . 116 LEU CD1 1 1
3 2784 1 1 39 LEU CD2 C 2.017 -9.357 -6.982 1.00 . A A . 116 LEU CD2 1 1
3 2785 1 1 39 LEU CG C 2.308 -9.229 -5.475 1.00 . A A . 116 LEU CG 1 1
3 2786 1 1 39 LEU H H 3.785 -10.840 -7.783 1.00 . A A . 116 LEU H 1 1
3 2787 1 1 39 LEU HA H 5.518 -10.493 -5.497 1.00 . A A . 116 LEU HA 1 1
3 2788 1 1 39 LEU HB2 H 4.007 -9.197 -4.159 1.00 . A A . 116 LEU HB2 1 1
3 2789 1 1 39 LEU HB3 H 4.248 -8.320 -5.668 1.00 . A A . 116 LEU HB3 1 1
3 2790 1 1 39 LEU HD11 H 0.651 -8.074 -4.760 1.00 . A A . 116 LEU HD11 1 1
3 2791 1 1 39 LEU HD12 H 1.849 -7.139 -5.643 1.00 . A A . 116 LEU HD12 1 1
3 2792 1 1 39 LEU HD13 H 2.178 -7.670 -3.998 1.00 . A A . 116 LEU HD13 1 1
3 2793 1 1 39 LEU HD21 H 2.105 -10.392 -7.281 1.00 . A A . 116 LEU HD21 1 1
3 2794 1 1 39 LEU HD22 H 2.720 -8.756 -7.541 1.00 . A A . 116 LEU HD22 1 1
3 2795 1 1 39 LEU HD23 H 1.013 -9.016 -7.188 1.00 . A A . 116 LEU HD23 1 1
3 2796 1 1 39 LEU HG H 1.866 -10.064 -4.949 1.00 . A A . 116 LEU HG 1 1
3 2797 1 1 39 LEU N N 4.474 -10.347 -7.293 1.00 . A A . 116 LEU N 1 1
3 2798 1 1 39 LEU O O 3.046 -12.336 -6.158 1.00 . A A . 116 LEU O 1 1
3 2799 1 1 40 THR C C 1.948 -12.784 -2.801 1.00 . A A . 117 THR C 1 1
3 2800 1 1 40 THR CA C 3.213 -13.235 -3.540 1.00 . A A . 117 THR CA 1 1
3 2801 1 1 40 THR CB C 4.138 -13.981 -2.562 1.00 . A A . 117 THR CB 1 1
3 2802 1 1 40 THR CG2 C 5.102 -14.880 -3.340 1.00 . A A . 117 THR CG2 1 1
3 2803 1 1 40 THR H H 4.474 -11.538 -3.498 1.00 . A A . 117 THR H 1 1
3 2804 1 1 40 THR HA H 2.927 -13.905 -4.340 1.00 . A A . 117 THR HA 1 1
3 2805 1 1 40 THR HB H 3.549 -14.593 -1.894 1.00 . A A . 117 THR HB 1 1
3 2806 1 1 40 THR HG1 H 5.345 -12.464 -2.417 1.00 . A A . 117 THR HG1 1 1
3 2807 1 1 40 THR HG21 H 5.740 -15.412 -2.648 1.00 . A A . 117 THR HG21 1 1
3 2808 1 1 40 THR HG22 H 5.710 -14.274 -3.995 1.00 . A A . 117 THR HG22 1 1
3 2809 1 1 40 THR HG23 H 4.538 -15.589 -3.927 1.00 . A A . 117 THR HG23 1 1
3 2810 1 1 40 THR N N 3.905 -12.065 -4.094 1.00 . A A . 117 THR N 1 1
3 2811 1 1 40 THR O O 2.011 -11.960 -1.891 1.00 . A A . 117 THR O 1 1
3 2812 1 1 40 THR OG1 O 4.880 -13.037 -1.804 1.00 . A A . 117 THR OG1 1 1
3 2813 1 1 41 ASP C C -0.414 -13.173 -1.072 1.00 . A A . 118 ASP C 1 1
3 2814 1 1 41 ASP CA C -0.470 -12.956 -2.582 1.00 . A A . 118 ASP CA 1 1
3 2815 1 1 41 ASP CB C -1.603 -13.797 -3.174 1.00 . A A . 118 ASP CB 1 1
3 2816 1 1 41 ASP CG C -1.267 -15.277 -3.057 1.00 . A A . 118 ASP CG 1 1
3 2817 1 1 41 ASP H H 0.806 -13.963 -3.946 1.00 . A A . 118 ASP H 1 1
3 2818 1 1 41 ASP HA H -0.672 -11.912 -2.779 1.00 . A A . 118 ASP HA 1 1
3 2819 1 1 41 ASP HB2 H -2.519 -13.594 -2.640 1.00 . A A . 118 ASP HB2 1 1
3 2820 1 1 41 ASP HB3 H -1.732 -13.544 -4.213 1.00 . A A . 118 ASP HB3 1 1
3 2821 1 1 41 ASP N N 0.800 -13.322 -3.207 1.00 . A A . 118 ASP N 1 1
3 2822 1 1 41 ASP O O -0.874 -12.336 -0.296 1.00 . A A . 118 ASP O 1 1
3 2823 1 1 41 ASP OD1 O -0.109 -15.581 -2.815 1.00 . A A . 118 ASP OD1 1 1
3 2824 1 1 41 ASP OD2 O -2.170 -16.086 -3.211 1.00 . A A . 118 ASP OD2 1 1
3 2825 1 1 42 GLU C C 1.015 -13.530 1.491 1.00 . A A . 119 GLU C 1 1
3 2826 1 1 42 GLU CA C 0.222 -14.614 0.755 1.00 . A A . 119 GLU CA 1 1
3 2827 1 1 42 GLU CB C 0.904 -15.970 0.934 1.00 . A A . 119 GLU CB 1 1
3 2828 1 1 42 GLU CD C 0.603 -18.427 0.507 1.00 . A A . 119 GLU CD 1 1
3 2829 1 1 42 GLU CG C 0.167 -17.021 0.098 1.00 . A A . 119 GLU CG 1 1
3 2830 1 1 42 GLU H H 0.460 -14.955 -1.318 1.00 . A A . 119 GLU H 1 1
3 2831 1 1 42 GLU HA H -0.776 -14.668 1.167 1.00 . A A . 119 GLU HA 1 1
3 2832 1 1 42 GLU HB2 H 1.930 -15.901 0.598 1.00 . A A . 119 GLU HB2 1 1
3 2833 1 1 42 GLU HB3 H 0.885 -16.253 1.971 1.00 . A A . 119 GLU HB3 1 1
3 2834 1 1 42 GLU HG2 H -0.900 -16.913 0.236 1.00 . A A . 119 GLU HG2 1 1
3 2835 1 1 42 GLU HG3 H 0.403 -16.872 -0.944 1.00 . A A . 119 GLU HG3 1 1
3 2836 1 1 42 GLU N N 0.131 -14.304 -0.661 1.00 . A A . 119 GLU N 1 1
3 2837 1 1 42 GLU O O 0.746 -13.225 2.662 1.00 . A A . 119 GLU O 1 1
3 2838 1 1 42 GLU OE1 O 0.387 -18.786 1.654 1.00 . A A . 119 GLU OE1 1 1
3 2839 1 1 42 GLU OE2 O 1.138 -19.129 -0.337 1.00 . A A . 119 GLU OE2 1 1
3 2840 1 1 43 GLU C C 1.882 -10.555 1.427 1.00 . A A . 120 GLU C 1 1
3 2841 1 1 43 GLU CA C 2.732 -11.817 1.349 1.00 . A A . 120 GLU CA 1 1
3 2842 1 1 43 GLU CB C 3.986 -11.546 0.512 1.00 . A A . 120 GLU CB 1 1
3 2843 1 1 43 GLU CD C 6.085 -10.200 0.358 1.00 . A A . 120 GLU CD 1 1
3 2844 1 1 43 GLU CG C 4.843 -10.476 1.195 1.00 . A A . 120 GLU CG 1 1
3 2845 1 1 43 GLU H H 2.045 -13.125 -0.173 1.00 . A A . 120 GLU H 1 1
3 2846 1 1 43 GLU HA H 3.032 -12.093 2.349 1.00 . A A . 120 GLU HA 1 1
3 2847 1 1 43 GLU HB2 H 4.559 -12.458 0.423 1.00 . A A . 120 GLU HB2 1 1
3 2848 1 1 43 GLU HB3 H 3.702 -11.201 -0.468 1.00 . A A . 120 GLU HB3 1 1
3 2849 1 1 43 GLU HG2 H 4.272 -9.566 1.302 1.00 . A A . 120 GLU HG2 1 1
3 2850 1 1 43 GLU HG3 H 5.145 -10.828 2.172 1.00 . A A . 120 GLU HG3 1 1
3 2851 1 1 43 GLU N N 1.944 -12.905 0.775 1.00 . A A . 120 GLU N 1 1
3 2852 1 1 43 GLU O O 1.905 -9.846 2.426 1.00 . A A . 120 GLU O 1 1
3 2853 1 1 43 GLU OE1 O 6.139 -10.684 -0.760 1.00 . A A . 120 GLU OE1 1 1
3 2854 1 1 43 GLU OE2 O 6.962 -9.501 0.842 1.00 . A A . 120 GLU OE2 1 1
3 2855 1 1 44 VAL C C -0.608 -9.092 1.591 1.00 . A A . 121 VAL C 1 1
3 2856 1 1 44 VAL CA C 0.249 -9.118 0.330 1.00 . A A . 121 VAL CA 1 1
3 2857 1 1 44 VAL CB C -0.656 -9.179 -0.905 1.00 . A A . 121 VAL CB 1 1
3 2858 1 1 44 VAL CG1 C -1.693 -8.062 -0.845 1.00 . A A . 121 VAL CG1 1 1
3 2859 1 1 44 VAL CG2 C 0.177 -9.018 -2.177 1.00 . A A . 121 VAL CG2 1 1
3 2860 1 1 44 VAL H H 1.135 -10.900 -0.404 1.00 . A A . 121 VAL H 1 1
3 2861 1 1 44 VAL HA H 0.850 -8.222 0.289 1.00 . A A . 121 VAL HA 1 1
3 2862 1 1 44 VAL HB H -1.163 -10.128 -0.929 1.00 . A A . 121 VAL HB 1 1
3 2863 1 1 44 VAL HG11 H -2.176 -7.965 -1.806 1.00 . A A . 121 VAL HG11 1 1
3 2864 1 1 44 VAL HG12 H -1.202 -7.140 -0.595 1.00 . A A . 121 VAL HG12 1 1
3 2865 1 1 44 VAL HG13 H -2.429 -8.294 -0.094 1.00 . A A . 121 VAL HG13 1 1
3 2866 1 1 44 VAL HG21 H 0.549 -8.005 -2.239 1.00 . A A . 121 VAL HG21 1 1
3 2867 1 1 44 VAL HG22 H -0.448 -9.226 -3.037 1.00 . A A . 121 VAL HG22 1 1
3 2868 1 1 44 VAL HG23 H 1.009 -9.706 -2.157 1.00 . A A . 121 VAL HG23 1 1
3 2869 1 1 44 VAL N N 1.119 -10.290 0.364 1.00 . A A . 121 VAL N 1 1
3 2870 1 1 44 VAL O O -0.441 -8.241 2.461 1.00 . A A . 121 VAL O 1 1
3 2871 1 1 45 ASP C C -1.605 -9.961 4.121 1.00 . A A . 122 ASP C 1 1
3 2872 1 1 45 ASP CA C -2.409 -10.131 2.835 1.00 . A A . 122 ASP CA 1 1
3 2873 1 1 45 ASP CB C -3.101 -11.493 2.831 1.00 . A A . 122 ASP CB 1 1
3 2874 1 1 45 ASP CG C -4.218 -11.538 3.869 1.00 . A A . 122 ASP CG 1 1
3 2875 1 1 45 ASP H H -1.618 -10.687 0.945 1.00 . A A . 122 ASP H 1 1
3 2876 1 1 45 ASP HA H -3.159 -9.348 2.783 1.00 . A A . 122 ASP HA 1 1
3 2877 1 1 45 ASP HB2 H -3.517 -11.675 1.851 1.00 . A A . 122 ASP HB2 1 1
3 2878 1 1 45 ASP HB3 H -2.373 -12.257 3.057 1.00 . A A . 122 ASP HB3 1 1
3 2879 1 1 45 ASP N N -1.530 -10.040 1.679 1.00 . A A . 122 ASP N 1 1
3 2880 1 1 45 ASP O O -2.006 -9.217 5.014 1.00 . A A . 122 ASP O 1 1
3 2881 1 1 45 ASP OD1 O -4.166 -10.758 4.805 1.00 . A A . 122 ASP OD1 1 1
3 2882 1 1 45 ASP OD2 O -5.107 -12.360 3.711 1.00 . A A . 122 ASP OD2 1 1
3 2883 1 1 46 GLU C C 1.030 -9.126 5.480 1.00 . A A . 123 GLU C 1 1
3 2884 1 1 46 GLU CA C 0.377 -10.517 5.401 1.00 . A A . 123 GLU CA 1 1
3 2885 1 1 46 GLU CB C 1.466 -11.592 5.391 1.00 . A A . 123 GLU CB 1 1
3 2886 1 1 46 GLU CD C 3.345 -12.610 6.693 1.00 . A A . 123 GLU CD 1 1
3 2887 1 1 46 GLU CG C 2.272 -11.526 6.694 1.00 . A A . 123 GLU CG 1 1
3 2888 1 1 46 GLU H H -0.170 -11.218 3.466 1.00 . A A . 123 GLU H 1 1
3 2889 1 1 46 GLU HA H -0.239 -10.663 6.271 1.00 . A A . 123 GLU HA 1 1
3 2890 1 1 46 GLU HB2 H 1.007 -12.566 5.300 1.00 . A A . 123 GLU HB2 1 1
3 2891 1 1 46 GLU HB3 H 2.125 -11.424 4.553 1.00 . A A . 123 GLU HB3 1 1
3 2892 1 1 46 GLU HG2 H 2.745 -10.557 6.777 1.00 . A A . 123 GLU HG2 1 1
3 2893 1 1 46 GLU HG3 H 1.613 -11.675 7.533 1.00 . A A . 123 GLU HG3 1 1
3 2894 1 1 46 GLU N N -0.461 -10.639 4.211 1.00 . A A . 123 GLU N 1 1
3 2895 1 1 46 GLU O O 1.344 -8.637 6.567 1.00 . A A . 123 GLU O 1 1
3 2896 1 1 46 GLU OE1 O 4.362 -12.410 6.047 1.00 . A A . 123 GLU OE1 1 1
3 2897 1 1 46 GLU OE2 O 3.135 -13.621 7.339 1.00 . A A . 123 GLU OE2 1 1
3 2898 1 1 47 MET C C 1.202 -6.170 5.090 1.00 . A A . 124 MET C 1 1
3 2899 1 1 47 MET CA C 1.933 -7.204 4.251 1.00 . A A . 124 MET CA 1 1
3 2900 1 1 47 MET CB C 1.958 -6.730 2.802 1.00 . A A . 124 MET CB 1 1
3 2901 1 1 47 MET CE C 5.256 -5.510 1.225 1.00 . A A . 124 MET CE 1 1
3 2902 1 1 47 MET CG C 2.914 -5.549 2.653 1.00 . A A . 124 MET CG 1 1
3 2903 1 1 47 MET H H 1.037 -8.975 3.488 1.00 . A A . 124 MET H 1 1
3 2904 1 1 47 MET HA H 2.949 -7.295 4.603 1.00 . A A . 124 MET HA 1 1
3 2905 1 1 47 MET HB2 H 2.281 -7.538 2.166 1.00 . A A . 124 MET HB2 1 1
3 2906 1 1 47 MET HB3 H 0.968 -6.416 2.511 1.00 . A A . 124 MET HB3 1 1
3 2907 1 1 47 MET HE1 H 5.164 -4.430 1.199 1.00 . A A . 124 MET HE1 1 1
3 2908 1 1 47 MET HE2 H 4.688 -5.944 0.414 1.00 . A A . 124 MET HE2 1 1
3 2909 1 1 47 MET HE3 H 6.294 -5.780 1.117 1.00 . A A . 124 MET HE3 1 1
3 2910 1 1 47 MET HG2 H 2.764 -5.096 1.685 1.00 . A A . 124 MET HG2 1 1
3 2911 1 1 47 MET HG3 H 2.709 -4.821 3.425 1.00 . A A . 124 MET HG3 1 1
3 2912 1 1 47 MET N N 1.275 -8.519 4.319 1.00 . A A . 124 MET N 1 1
3 2913 1 1 47 MET O O 1.725 -5.693 6.101 1.00 . A A . 124 MET O 1 1
3 2914 1 1 47 MET SD S 4.626 -6.131 2.809 1.00 . A A . 124 MET SD 1 1
3 2915 1 1 48 ILE C C -0.996 -5.254 6.822 1.00 . A A . 125 ILE C 1 1
3 2916 1 1 48 ILE CA C -0.784 -4.809 5.378 1.00 . A A . 125 ILE CA 1 1
3 2917 1 1 48 ILE CB C -2.160 -4.621 4.684 1.00 . A A . 125 ILE CB 1 1
3 2918 1 1 48 ILE CD1 C -3.337 -3.631 2.667 1.00 . A A . 125 ILE CD1 1 1
3 2919 1 1 48 ILE CG1 C -2.008 -3.711 3.441 1.00 . A A . 125 ILE CG1 1 1
3 2920 1 1 48 ILE CG2 C -3.183 -4.018 5.674 1.00 . A A . 125 ILE CG2 1 1
3 2921 1 1 48 ILE H H -0.373 -6.180 3.834 1.00 . A A . 125 ILE H 1 1
3 2922 1 1 48 ILE HA H -0.253 -3.871 5.368 1.00 . A A . 125 ILE HA 1 1
3 2923 1 1 48 ILE HB H -2.520 -5.595 4.368 1.00 . A A . 125 ILE HB 1 1
3 2924 1 1 48 ILE HD11 H -3.965 -2.867 3.103 1.00 . A A . 125 ILE HD11 1 1
3 2925 1 1 48 ILE HD12 H -3.842 -4.576 2.721 1.00 . A A . 125 ILE HD12 1 1
3 2926 1 1 48 ILE HD13 H -3.146 -3.390 1.633 1.00 . A A . 125 ILE HD13 1 1
3 2927 1 1 48 ILE HG12 H -1.715 -2.719 3.755 1.00 . A A . 125 ILE HG12 1 1
3 2928 1 1 48 ILE HG13 H -1.249 -4.119 2.796 1.00 . A A . 125 ILE HG13 1 1
3 2929 1 1 48 ILE HG21 H -3.631 -4.816 6.252 1.00 . A A . 125 ILE HG21 1 1
3 2930 1 1 48 ILE HG22 H -3.953 -3.487 5.141 1.00 . A A . 125 ILE HG22 1 1
3 2931 1 1 48 ILE HG23 H -2.679 -3.341 6.338 1.00 . A A . 125 ILE HG23 1 1
3 2932 1 1 48 ILE N N -0.002 -5.805 4.662 1.00 . A A . 125 ILE N 1 1
3 2933 1 1 48 ILE O O -0.889 -4.459 7.750 1.00 . A A . 125 ILE O 1 1
3 2934 1 1 49 ARG C C -0.518 -6.586 9.333 1.00 . A A . 126 ARG C 1 1
3 2935 1 1 49 ARG CA C -1.577 -7.045 8.329 1.00 . A A . 126 ARG CA 1 1
3 2936 1 1 49 ARG CB C -1.593 -8.573 8.258 1.00 . A A . 126 ARG CB 1 1
3 2937 1 1 49 ARG CD C -3.985 -9.240 8.660 1.00 . A A . 126 ARG CD 1 1
3 2938 1 1 49 ARG CG C -2.896 -9.069 7.597 1.00 . A A . 126 ARG CG 1 1
3 2939 1 1 49 ARG CZ C -4.228 -10.484 10.722 1.00 . A A . 126 ARG CZ 1 1
3 2940 1 1 49 ARG H H -1.405 -7.109 6.220 1.00 . A A . 126 ARG H 1 1
3 2941 1 1 49 ARG HA H -2.545 -6.702 8.658 1.00 . A A . 126 ARG HA 1 1
3 2942 1 1 49 ARG HB2 H -0.750 -8.898 7.673 1.00 . A A . 126 ARG HB2 1 1
3 2943 1 1 49 ARG HB3 H -1.511 -8.981 9.254 1.00 . A A . 126 ARG HB3 1 1
3 2944 1 1 49 ARG HD2 H -4.072 -8.335 9.239 1.00 . A A . 126 ARG HD2 1 1
3 2945 1 1 49 ARG HD3 H -4.928 -9.447 8.179 1.00 . A A . 126 ARG HD3 1 1
3 2946 1 1 49 ARG HE H -2.956 -10.990 9.259 1.00 . A A . 126 ARG HE 1 1
3 2947 1 1 49 ARG HG2 H -3.230 -8.358 6.854 1.00 . A A . 126 ARG HG2 1 1
3 2948 1 1 49 ARG HG3 H -2.716 -10.021 7.122 1.00 . A A . 126 ARG HG3 1 1
3 2949 1 1 49 ARG HH11 H -5.375 -8.855 10.510 1.00 . A A . 126 ARG HH11 1 1
3 2950 1 1 49 ARG HH12 H -5.574 -9.725 11.996 1.00 . A A . 126 ARG HH12 1 1
3 2951 1 1 49 ARG HH21 H -3.221 -12.150 11.202 1.00 . A A . 126 ARG HH21 1 1
3 2952 1 1 49 ARG HH22 H -4.357 -11.590 12.386 1.00 . A A . 126 ARG HH22 1 1
3 2953 1 1 49 ARG N N -1.318 -6.520 6.998 1.00 . A A . 126 ARG N 1 1
3 2954 1 1 49 ARG NE N -3.637 -10.341 9.542 1.00 . A A . 126 ARG NE 1 1
3 2955 1 1 49 ARG NH1 N -5.130 -9.622 11.106 1.00 . A A . 126 ARG NH1 1 1
3 2956 1 1 49 ARG NH2 N -3.911 -11.486 11.497 1.00 . A A . 126 ARG NH2 1 1
3 2957 1 1 49 ARG O O -0.843 -6.243 10.470 1.00 . A A . 126 ARG O 1 1
3 2958 1 1 50 GLU C C 1.800 -4.643 10.025 1.00 . A A . 127 GLU C 1 1
3 2959 1 1 50 GLU CA C 1.808 -6.157 9.829 1.00 . A A . 127 GLU CA 1 1
3 2960 1 1 50 GLU CB C 3.166 -6.607 9.288 1.00 . A A . 127 GLU CB 1 1
3 2961 1 1 50 GLU CD C 4.543 -8.612 8.694 1.00 . A A . 127 GLU CD 1 1
3 2962 1 1 50 GLU CG C 3.241 -8.135 9.328 1.00 . A A . 127 GLU CG 1 1
3 2963 1 1 50 GLU H H 0.965 -6.858 8.010 1.00 . A A . 127 GLU H 1 1
3 2964 1 1 50 GLU HA H 1.649 -6.624 10.784 1.00 . A A . 127 GLU HA 1 1
3 2965 1 1 50 GLU HB2 H 3.283 -6.263 8.272 1.00 . A A . 127 GLU HB2 1 1
3 2966 1 1 50 GLU HB3 H 3.952 -6.197 9.905 1.00 . A A . 127 GLU HB3 1 1
3 2967 1 1 50 GLU HG2 H 3.196 -8.470 10.355 1.00 . A A . 127 GLU HG2 1 1
3 2968 1 1 50 GLU HG3 H 2.404 -8.547 8.780 1.00 . A A . 127 GLU HG3 1 1
3 2969 1 1 50 GLU N N 0.744 -6.580 8.924 1.00 . A A . 127 GLU N 1 1
3 2970 1 1 50 GLU O O 1.788 -4.156 11.157 1.00 . A A . 127 GLU O 1 1
3 2971 1 1 50 GLU OE1 O 5.285 -7.774 8.212 1.00 . A A . 127 GLU OE1 1 1
3 2972 1 1 50 GLU OE2 O 4.775 -9.809 8.695 1.00 . A A . 127 GLU OE2 1 1
3 2973 1 1 51 ALA C C 0.579 -1.929 9.718 1.00 . A A . 128 ALA C 1 1
3 2974 1 1 51 ALA CA C 1.819 -2.444 8.989 1.00 . A A . 128 ALA CA 1 1
3 2975 1 1 51 ALA CB C 1.885 -1.851 7.568 1.00 . A A . 128 ALA CB 1 1
3 2976 1 1 51 ALA H H 1.827 -4.355 8.049 1.00 . A A . 128 ALA H 1 1
3 2977 1 1 51 ALA HA H 2.695 -2.130 9.542 1.00 . A A . 128 ALA HA 1 1
3 2978 1 1 51 ALA HB1 H 2.893 -1.527 7.359 1.00 . A A . 128 ALA HB1 1 1
3 2979 1 1 51 ALA HB2 H 1.219 -1.004 7.481 1.00 . A A . 128 ALA HB2 1 1
3 2980 1 1 51 ALA HB3 H 1.596 -2.607 6.850 1.00 . A A . 128 ALA HB3 1 1
3 2981 1 1 51 ALA N N 1.813 -3.904 8.920 1.00 . A A . 128 ALA N 1 1
3 2982 1 1 51 ALA O O 0.679 -1.089 10.612 1.00 . A A . 128 ALA O 1 1
3 2983 1 1 52 ASP C C -1.689 -1.823 11.410 1.00 . A A . 129 ASP C 1 1
3 2984 1 1 52 ASP CA C -1.848 -1.992 9.907 1.00 . A A . 129 ASP CA 1 1
3 2985 1 1 52 ASP CB C -2.935 -3.028 9.604 1.00 . A A . 129 ASP CB 1 1
3 2986 1 1 52 ASP CG C -4.324 -2.401 9.646 1.00 . A A . 129 ASP CG 1 1
3 2987 1 1 52 ASP H H -0.598 -3.062 8.570 1.00 . A A . 129 ASP H 1 1
3 2988 1 1 52 ASP HA H -2.132 -1.043 9.473 1.00 . A A . 129 ASP HA 1 1
3 2989 1 1 52 ASP HB2 H -2.765 -3.425 8.630 1.00 . A A . 129 ASP HB2 1 1
3 2990 1 1 52 ASP HB3 H -2.882 -3.828 10.327 1.00 . A A . 129 ASP HB3 1 1
3 2991 1 1 52 ASP N N -0.586 -2.421 9.308 1.00 . A A . 129 ASP N 1 1
3 2992 1 1 52 ASP O O -1.385 -2.776 12.127 1.00 . A A . 129 ASP O 1 1
3 2993 1 1 52 ASP OD1 O -4.888 -2.330 10.718 1.00 . A A . 129 ASP OD1 1 1
3 2994 1 1 52 ASP OD2 O -4.805 -2.008 8.595 1.00 . A A . 129 ASP OD2 1 1
3 2995 1 1 53 ILE C C -3.101 -0.276 13.985 1.00 . A A . 130 ILE C 1 1
3 2996 1 1 53 ILE CA C -1.743 -0.280 13.296 1.00 . A A . 130 ILE CA 1 1
3 2997 1 1 53 ILE CB C -1.070 1.088 13.478 1.00 . A A . 130 ILE CB 1 1
3 2998 1 1 53 ILE CD1 C 0.995 2.418 12.967 1.00 . A A . 130 ILE CD1 1 1
3 2999 1 1 53 ILE CG1 C 0.246 1.108 12.691 1.00 . A A . 130 ILE CG1 1 1
3 3000 1 1 53 ILE CG2 C -0.767 1.318 14.968 1.00 . A A . 130 ILE CG2 1 1
3 3001 1 1 53 ILE H H -2.116 0.114 11.236 1.00 . A A . 130 ILE H 1 1
3 3002 1 1 53 ILE HA H -1.122 -1.030 13.768 1.00 . A A . 130 ILE HA 1 1
3 3003 1 1 53 ILE HB H -1.723 1.864 13.112 1.00 . A A . 130 ILE HB 1 1
3 3004 1 1 53 ILE HD11 H 0.317 3.252 12.846 1.00 . A A . 130 ILE HD11 1 1
3 3005 1 1 53 ILE HD12 H 1.816 2.515 12.274 1.00 . A A . 130 ILE HD12 1 1
3 3006 1 1 53 ILE HD13 H 1.378 2.408 13.976 1.00 . A A . 130 ILE HD13 1 1
3 3007 1 1 53 ILE HG12 H 0.849 0.272 12.996 1.00 . A A . 130 ILE HG12 1 1
3 3008 1 1 53 ILE HG13 H 0.039 1.034 11.632 1.00 . A A . 130 ILE HG13 1 1
3 3009 1 1 53 ILE HG21 H -1.650 1.138 15.557 1.00 . A A . 130 ILE HG21 1 1
3 3010 1 1 53 ILE HG22 H -0.444 2.338 15.119 1.00 . A A . 130 ILE HG22 1 1
3 3011 1 1 53 ILE HG23 H 0.017 0.643 15.281 1.00 . A A . 130 ILE HG23 1 1
3 3012 1 1 53 ILE N N -1.880 -0.594 11.871 1.00 . A A . 130 ILE N 1 1
3 3013 1 1 53 ILE O O -3.209 -0.603 15.166 1.00 . A A . 130 ILE O 1 1
3 3014 1 1 54 ASP C C -6.125 -1.228 13.813 1.00 . A A . 131 ASP C 1 1
3 3015 1 1 54 ASP CA C -5.482 0.158 13.797 1.00 . A A . 131 ASP CA 1 1
3 3016 1 1 54 ASP CB C -6.342 1.110 12.966 1.00 . A A . 131 ASP CB 1 1
3 3017 1 1 54 ASP CG C -5.881 2.548 13.181 1.00 . A A . 131 ASP CG 1 1
3 3018 1 1 54 ASP H H -3.980 0.349 12.307 1.00 . A A . 131 ASP H 1 1
3 3019 1 1 54 ASP HA H -5.432 0.533 14.809 1.00 . A A . 131 ASP HA 1 1
3 3020 1 1 54 ASP HB2 H -6.250 0.855 11.920 1.00 . A A . 131 ASP HB2 1 1
3 3021 1 1 54 ASP HB3 H -7.374 1.017 13.268 1.00 . A A . 131 ASP HB3 1 1
3 3022 1 1 54 ASP N N -4.129 0.104 13.245 1.00 . A A . 131 ASP N 1 1
3 3023 1 1 54 ASP O O -7.043 -1.487 14.590 1.00 . A A . 131 ASP O 1 1
3 3024 1 1 54 ASP OD1 O -5.155 2.780 14.134 1.00 . A A . 131 ASP OD1 1 1
3 3025 1 1 54 ASP OD2 O -6.259 3.396 12.390 1.00 . A A . 131 ASP OD2 1 1
3 3026 1 1 55 GLY C C -7.601 -3.442 12.277 1.00 . A A . 132 GLY C 1 1
3 3027 1 1 55 GLY CA C -6.184 -3.462 12.848 1.00 . A A . 132 GLY CA 1 1
3 3028 1 1 55 GLY H H -4.921 -1.828 12.338 1.00 . A A . 132 GLY H 1 1
3 3029 1 1 55 GLY HA2 H -5.550 -4.054 12.203 1.00 . A A . 132 GLY HA2 1 1
3 3030 1 1 55 GLY HA3 H -6.205 -3.907 13.832 1.00 . A A . 132 GLY HA3 1 1
3 3031 1 1 55 GLY N N -5.644 -2.106 12.940 1.00 . A A . 132 GLY N 1 1
3 3032 1 1 55 GLY O O -8.475 -4.184 12.727 1.00 . A A . 132 GLY O 1 1
3 3033 1 1 56 ASP C C -9.165 -3.128 9.289 1.00 . A A . 133 ASP C 1 1
3 3034 1 1 56 ASP CA C -9.134 -2.441 10.653 1.00 . A A . 133 ASP CA 1 1
3 3035 1 1 56 ASP CB C -9.458 -0.961 10.479 1.00 . A A . 133 ASP CB 1 1
3 3036 1 1 56 ASP CG C -8.303 -0.250 9.776 1.00 . A A . 133 ASP CG 1 1
3 3037 1 1 56 ASP H H -7.083 -2.008 10.980 1.00 . A A . 133 ASP H 1 1
3 3038 1 1 56 ASP HA H -9.889 -2.886 11.286 1.00 . A A . 133 ASP HA 1 1
3 3039 1 1 56 ASP HB2 H -10.355 -0.860 9.888 1.00 . A A . 133 ASP HB2 1 1
3 3040 1 1 56 ASP HB3 H -9.616 -0.514 11.449 1.00 . A A . 133 ASP HB3 1 1
3 3041 1 1 56 ASP N N -7.822 -2.575 11.288 1.00 . A A . 133 ASP N 1 1
3 3042 1 1 56 ASP O O -10.218 -3.580 8.839 1.00 . A A . 133 ASP O 1 1
3 3043 1 1 56 ASP OD1 O -7.181 -0.729 9.877 1.00 . A A . 133 ASP OD1 1 1
3 3044 1 1 56 ASP OD2 O -8.557 0.763 9.147 1.00 . A A . 133 ASP OD2 1 1
3 3045 1 1 57 GLY C C -7.408 -2.852 6.261 1.00 . A A . 134 GLY C 1 1
3 3046 1 1 57 GLY CA C -7.903 -3.836 7.312 1.00 . A A . 134 GLY CA 1 1
3 3047 1 1 57 GLY H H -7.200 -2.820 9.042 1.00 . A A . 134 GLY H 1 1
3 3048 1 1 57 GLY HA2 H -7.208 -4.660 7.376 1.00 . A A . 134 GLY HA2 1 1
3 3049 1 1 57 GLY HA3 H -8.866 -4.213 7.009 1.00 . A A . 134 GLY HA3 1 1
3 3050 1 1 57 GLY N N -8.005 -3.203 8.633 1.00 . A A . 134 GLY N 1 1
3 3051 1 1 57 GLY O O -7.415 -3.152 5.067 1.00 . A A . 134 GLY O 1 1
3 3052 1 1 58 GLN C C -5.340 0.135 6.454 1.00 . A A . 135 GLN C 1 1
3 3053 1 1 58 GLN CA C -6.444 -0.673 5.789 1.00 . A A . 135 GLN CA 1 1
3 3054 1 1 58 GLN CB C -7.568 0.253 5.321 1.00 . A A . 135 GLN CB 1 1
3 3055 1 1 58 GLN CD C -9.559 0.390 3.777 1.00 . A A . 135 GLN CD 1 1
3 3056 1 1 58 GLN CG C -8.537 -0.538 4.431 1.00 . A A . 135 GLN CG 1 1
3 3057 1 1 58 GLN H H -6.961 -1.503 7.670 1.00 . A A . 135 GLN H 1 1
3 3058 1 1 58 GLN HA H -6.023 -1.168 4.928 1.00 . A A . 135 GLN HA 1 1
3 3059 1 1 58 GLN HB2 H -8.096 0.637 6.182 1.00 . A A . 135 GLN HB2 1 1
3 3060 1 1 58 GLN HB3 H -7.149 1.069 4.759 1.00 . A A . 135 GLN HB3 1 1
3 3061 1 1 58 GLN HE21 H -10.883 0.217 5.247 1.00 . A A . 135 GLN HE21 1 1
3 3062 1 1 58 GLN HE22 H -11.354 1.219 3.959 1.00 . A A . 135 GLN HE22 1 1
3 3063 1 1 58 GLN HG2 H -7.979 -1.048 3.661 1.00 . A A . 135 GLN HG2 1 1
3 3064 1 1 58 GLN HG3 H -9.058 -1.266 5.033 1.00 . A A . 135 GLN HG3 1 1
3 3065 1 1 58 GLN N N -6.960 -1.682 6.707 1.00 . A A . 135 GLN N 1 1
3 3066 1 1 58 GLN NE2 N -10.692 0.630 4.379 1.00 . A A . 135 GLN NE2 1 1
3 3067 1 1 58 GLN O O -5.292 0.243 7.676 1.00 . A A . 135 GLN O 1 1
3 3068 1 1 58 GLN OE1 O -9.320 0.904 2.682 1.00 . A A . 135 GLN OE1 1 1
3 3069 1 1 59 VAL C C -3.169 2.787 5.304 1.00 . A A . 136 VAL C 1 1
3 3070 1 1 59 VAL CA C -3.359 1.524 6.149 1.00 . A A . 136 VAL CA 1 1
3 3071 1 1 59 VAL CB C -2.064 0.686 6.168 1.00 . A A . 136 VAL CB 1 1
3 3072 1 1 59 VAL CG1 C -2.398 -0.774 6.430 1.00 . A A . 136 VAL CG1 1 1
3 3073 1 1 59 VAL CG2 C -1.311 0.803 4.841 1.00 . A A . 136 VAL CG2 1 1
3 3074 1 1 59 VAL H H -4.572 0.603 4.666 1.00 . A A . 136 VAL H 1 1
3 3075 1 1 59 VAL HA H -3.590 1.828 7.163 1.00 . A A . 136 VAL HA 1 1
3 3076 1 1 59 VAL HB H -1.439 1.035 6.958 1.00 . A A . 136 VAL HB 1 1
3 3077 1 1 59 VAL HG11 H -2.895 -1.181 5.562 1.00 . A A . 136 VAL HG11 1 1
3 3078 1 1 59 VAL HG12 H -3.047 -0.848 7.289 1.00 . A A . 136 VAL HG12 1 1
3 3079 1 1 59 VAL HG13 H -1.487 -1.325 6.617 1.00 . A A . 136 VAL HG13 1 1
3 3080 1 1 59 VAL HG21 H -2.013 0.719 4.031 1.00 . A A . 136 VAL HG21 1 1
3 3081 1 1 59 VAL HG22 H -0.571 0.021 4.767 1.00 . A A . 136 VAL HG22 1 1
3 3082 1 1 59 VAL HG23 H -0.824 1.764 4.800 1.00 . A A . 136 VAL HG23 1 1
3 3083 1 1 59 VAL N N -4.460 0.712 5.631 1.00 . A A . 136 VAL N 1 1
3 3084 1 1 59 VAL O O -3.357 2.768 4.082 1.00 . A A . 136 VAL O 1 1
3 3085 1 1 60 ASN C C -1.286 5.072 4.478 1.00 . A A . 137 ASN C 1 1
3 3086 1 1 60 ASN CA C -2.575 5.135 5.288 1.00 . A A . 137 ASN CA 1 1
3 3087 1 1 60 ASN CB C -2.511 6.291 6.292 1.00 . A A . 137 ASN CB 1 1
3 3088 1 1 60 ASN CG C -2.758 7.617 5.574 1.00 . A A . 137 ASN CG 1 1
3 3089 1 1 60 ASN H H -2.684 3.813 6.944 1.00 . A A . 137 ASN H 1 1
3 3090 1 1 60 ASN HA H -3.401 5.307 4.612 1.00 . A A . 137 ASN HA 1 1
3 3091 1 1 60 ASN HB2 H -3.264 6.147 7.052 1.00 . A A . 137 ASN HB2 1 1
3 3092 1 1 60 ASN HB3 H -1.534 6.311 6.753 1.00 . A A . 137 ASN HB3 1 1
3 3093 1 1 60 ASN HD21 H -4.705 7.301 5.343 1.00 . A A . 137 ASN HD21 1 1
3 3094 1 1 60 ASN HD22 H -4.130 8.770 4.716 1.00 . A A . 137 ASN HD22 1 1
3 3095 1 1 60 ASN N N -2.796 3.872 5.970 1.00 . A A . 137 ASN N 1 1
3 3096 1 1 60 ASN ND2 N -3.965 7.921 5.180 1.00 . A A . 137 ASN ND2 1 1
3 3097 1 1 60 ASN O O -0.865 3.999 4.044 1.00 . A A . 137 ASN O 1 1
3 3098 1 1 60 ASN OD1 O -1.824 8.392 5.360 1.00 . A A . 137 ASN OD1 1 1
3 3099 1 1 61 TYR C C 1.778 5.835 4.283 1.00 . A A . 138 TYR C 1 1
3 3100 1 1 61 TYR CA C 0.557 6.295 3.479 1.00 . A A . 138 TYR CA 1 1
3 3101 1 1 61 TYR CB C 0.773 7.736 2.995 1.00 . A A . 138 TYR CB 1 1
3 3102 1 1 61 TYR CD1 C -1.378 7.676 1.675 1.00 . A A . 138 TYR CD1 1 1
3 3103 1 1 61 TYR CD2 C -0.968 9.568 3.135 1.00 . A A . 138 TYR CD2 1 1
3 3104 1 1 61 TYR CE1 C -2.612 8.229 1.304 1.00 . A A . 138 TYR CE1 1 1
3 3105 1 1 61 TYR CE2 C -2.202 10.123 2.762 1.00 . A A . 138 TYR CE2 1 1
3 3106 1 1 61 TYR CG C -0.557 8.343 2.591 1.00 . A A . 138 TYR CG 1 1
3 3107 1 1 61 TYR CZ C -3.024 9.453 1.846 1.00 . A A . 138 TYR CZ 1 1
3 3108 1 1 61 TYR H H -1.054 7.053 4.615 1.00 . A A . 138 TYR H 1 1
3 3109 1 1 61 TYR HA H 0.456 5.655 2.615 1.00 . A A . 138 TYR HA 1 1
3 3110 1 1 61 TYR HB2 H 1.212 8.319 3.791 1.00 . A A . 138 TYR HB2 1 1
3 3111 1 1 61 TYR HB3 H 1.439 7.732 2.143 1.00 . A A . 138 TYR HB3 1 1
3 3112 1 1 61 TYR HD1 H -1.062 6.736 1.257 1.00 . A A . 138 TYR HD1 1 1
3 3113 1 1 61 TYR HD2 H -0.332 10.084 3.840 1.00 . A A . 138 TYR HD2 1 1
3 3114 1 1 61 TYR HE1 H -3.244 7.713 0.598 1.00 . A A . 138 TYR HE1 1 1
3 3115 1 1 61 TYR HE2 H -2.520 11.068 3.180 1.00 . A A . 138 TYR HE2 1 1
3 3116 1 1 61 TYR HH H -4.910 9.669 2.084 1.00 . A A . 138 TYR HH 1 1
3 3117 1 1 61 TYR N N -0.672 6.228 4.259 1.00 . A A . 138 TYR N 1 1
3 3118 1 1 61 TYR O O 2.496 4.936 3.855 1.00 . A A . 138 TYR O 1 1
3 3119 1 1 61 TYR OH O -4.240 9.997 1.479 1.00 . A A . 138 TYR OH 1 1
3 3120 1 1 62 GLU C C 3.145 4.605 6.613 1.00 . A A . 139 GLU C 1 1
3 3121 1 1 62 GLU CA C 3.166 6.091 6.273 1.00 . A A . 139 GLU CA 1 1
3 3122 1 1 62 GLU CB C 3.173 6.933 7.543 1.00 . A A . 139 GLU CB 1 1
3 3123 1 1 62 GLU CD C 3.424 9.273 8.387 1.00 . A A . 139 GLU CD 1 1
3 3124 1 1 62 GLU CG C 3.476 8.379 7.159 1.00 . A A . 139 GLU CG 1 1
3 3125 1 1 62 GLU H H 1.396 7.157 5.737 1.00 . A A . 139 GLU H 1 1
3 3126 1 1 62 GLU HA H 4.060 6.309 5.711 1.00 . A A . 139 GLU HA 1 1
3 3127 1 1 62 GLU HB2 H 2.207 6.876 8.023 1.00 . A A . 139 GLU HB2 1 1
3 3128 1 1 62 GLU HB3 H 3.938 6.570 8.214 1.00 . A A . 139 GLU HB3 1 1
3 3129 1 1 62 GLU HG2 H 4.462 8.428 6.719 1.00 . A A . 139 GLU HG2 1 1
3 3130 1 1 62 GLU HG3 H 2.746 8.716 6.440 1.00 . A A . 139 GLU HG3 1 1
3 3131 1 1 62 GLU N N 2.008 6.452 5.441 1.00 . A A . 139 GLU N 1 1
3 3132 1 1 62 GLU O O 4.015 3.846 6.165 1.00 . A A . 139 GLU O 1 1
3 3133 1 1 62 GLU OE1 O 3.283 8.742 9.476 1.00 . A A . 139 GLU OE1 1 1
3 3134 1 1 62 GLU OE2 O 3.535 10.476 8.222 1.00 . A A . 139 GLU OE2 1 1
3 3135 1 1 63 GLU C C 2.462 1.890 6.767 1.00 . A A . 140 GLU C 1 1
3 3136 1 1 63 GLU CA C 1.997 2.828 7.880 1.00 . A A . 140 GLU CA 1 1
3 3137 1 1 63 GLU CB C 0.522 2.532 8.197 1.00 . A A . 140 GLU CB 1 1
3 3138 1 1 63 GLU CD C -1.416 3.093 9.685 1.00 . A A . 140 GLU CD 1 1
3 3139 1 1 63 GLU CG C 0.082 3.285 9.454 1.00 . A A . 140 GLU CG 1 1
3 3140 1 1 63 GLU H H 1.576 4.935 7.778 1.00 . A A . 140 GLU H 1 1
3 3141 1 1 63 GLU HA H 2.593 2.659 8.767 1.00 . A A . 140 GLU HA 1 1
3 3142 1 1 63 GLU HB2 H -0.090 2.846 7.362 1.00 . A A . 140 GLU HB2 1 1
3 3143 1 1 63 GLU HB3 H 0.399 1.468 8.356 1.00 . A A . 140 GLU HB3 1 1
3 3144 1 1 63 GLU HG2 H 0.619 2.901 10.308 1.00 . A A . 140 GLU HG2 1 1
3 3145 1 1 63 GLU HG3 H 0.294 4.336 9.332 1.00 . A A . 140 GLU HG3 1 1
3 3146 1 1 63 GLU N N 2.157 4.224 7.440 1.00 . A A . 140 GLU N 1 1
3 3147 1 1 63 GLU O O 3.002 0.809 7.017 1.00 . A A . 140 GLU O 1 1
3 3148 1 1 63 GLU OE1 O -2.013 2.303 8.968 1.00 . A A . 140 GLU OE1 1 1
3 3149 1 1 63 GLU OE2 O -1.941 3.743 10.577 1.00 . A A . 140 GLU OE2 1 1
3 3150 1 1 64 PHE C C 4.174 1.903 4.030 1.00 . A A . 141 PHE C 1 1
3 3151 1 1 64 PHE CA C 2.696 1.631 4.340 1.00 . A A . 141 PHE CA 1 1
3 3152 1 1 64 PHE CB C 1.850 2.061 3.127 1.00 . A A . 141 PHE CB 1 1
3 3153 1 1 64 PHE CD1 C 2.850 0.346 1.568 1.00 . A A . 141 PHE CD1 1 1
3 3154 1 1 64 PHE CD2 C 0.455 0.363 1.907 1.00 . A A . 141 PHE CD2 1 1
3 3155 1 1 64 PHE CE1 C 2.720 -0.740 0.698 1.00 . A A . 141 PHE CE1 1 1
3 3156 1 1 64 PHE CE2 C 0.324 -0.716 1.043 1.00 . A A . 141 PHE CE2 1 1
3 3157 1 1 64 PHE CG C 1.714 0.896 2.171 1.00 . A A . 141 PHE CG 1 1
3 3158 1 1 64 PHE CZ C 1.455 -1.273 0.436 1.00 . A A . 141 PHE CZ 1 1
3 3159 1 1 64 PHE H H 1.886 3.255 5.426 1.00 . A A . 141 PHE H 1 1
3 3160 1 1 64 PHE HA H 2.558 0.570 4.518 1.00 . A A . 141 PHE HA 1 1
3 3161 1 1 64 PHE HB2 H 0.879 2.381 3.458 1.00 . A A . 141 PHE HB2 1 1
3 3162 1 1 64 PHE HB3 H 2.326 2.884 2.616 1.00 . A A . 141 PHE HB3 1 1
3 3163 1 1 64 PHE HD1 H 3.827 0.762 1.773 1.00 . A A . 141 PHE HD1 1 1
3 3164 1 1 64 PHE HD2 H -0.419 0.790 2.368 1.00 . A A . 141 PHE HD2 1 1
3 3165 1 1 64 PHE HE1 H 3.595 -1.165 0.230 1.00 . A A . 141 PHE HE1 1 1
3 3166 1 1 64 PHE HE2 H -0.648 -1.120 0.849 1.00 . A A . 141 PHE HE2 1 1
3 3167 1 1 64 PHE HZ H 1.350 -2.109 -0.238 1.00 . A A . 141 PHE HZ 1 1
3 3168 1 1 64 PHE N N 2.278 2.365 5.530 1.00 . A A . 141 PHE N 1 1
3 3169 1 1 64 PHE O O 4.952 0.982 3.864 1.00 . A A . 141 PHE O 1 1
3 3170 1 1 65 VAL C C 6.896 2.601 4.275 1.00 . A A . 142 VAL C 1 1
3 3171 1 1 65 VAL CA C 5.923 3.554 3.577 1.00 . A A . 142 VAL CA 1 1
3 3172 1 1 65 VAL CB C 6.196 4.991 4.023 1.00 . A A . 142 VAL CB 1 1
3 3173 1 1 65 VAL CG1 C 7.700 5.301 3.930 1.00 . A A . 142 VAL CG1 1 1
3 3174 1 1 65 VAL CG2 C 5.406 5.959 3.124 1.00 . A A . 142 VAL CG2 1 1
3 3175 1 1 65 VAL H H 3.840 3.870 4.004 1.00 . A A . 142 VAL H 1 1
3 3176 1 1 65 VAL HA H 6.060 3.493 2.503 1.00 . A A . 142 VAL HA 1 1
3 3177 1 1 65 VAL HB H 5.879 5.105 5.044 1.00 . A A . 142 VAL HB 1 1
3 3178 1 1 65 VAL HG11 H 8.219 4.808 4.741 1.00 . A A . 142 VAL HG11 1 1
3 3179 1 1 65 VAL HG12 H 7.853 6.367 4.004 1.00 . A A . 142 VAL HG12 1 1
3 3180 1 1 65 VAL HG13 H 8.087 4.945 2.986 1.00 . A A . 142 VAL HG13 1 1
3 3181 1 1 65 VAL HG21 H 5.221 6.878 3.660 1.00 . A A . 142 VAL HG21 1 1
3 3182 1 1 65 VAL HG22 H 4.463 5.512 2.843 1.00 . A A . 142 VAL HG22 1 1
3 3183 1 1 65 VAL HG23 H 5.974 6.169 2.230 1.00 . A A . 142 VAL HG23 1 1
3 3184 1 1 65 VAL N N 4.534 3.182 3.906 1.00 . A A . 142 VAL N 1 1
3 3185 1 1 65 VAL O O 7.664 1.890 3.624 1.00 . A A . 142 VAL O 1 1
3 3186 1 1 66 GLN C C 7.816 0.334 5.822 1.00 . A A . 143 GLN C 1 1
3 3187 1 1 66 GLN CA C 7.744 1.752 6.404 1.00 . A A . 143 GLN CA 1 1
3 3188 1 1 66 GLN CB C 7.239 1.690 7.851 1.00 . A A . 143 GLN CB 1 1
3 3189 1 1 66 GLN CD C 6.921 3.013 9.953 1.00 . A A . 143 GLN CD 1 1
3 3190 1 1 66 GLN CG C 7.445 3.051 8.520 1.00 . A A . 143 GLN CG 1 1
3 3191 1 1 66 GLN H H 6.255 3.234 6.066 1.00 . A A . 143 GLN H 1 1
3 3192 1 1 66 GLN HA H 8.736 2.179 6.404 1.00 . A A . 143 GLN HA 1 1
3 3193 1 1 66 GLN HB2 H 6.188 1.441 7.856 1.00 . A A . 143 GLN HB2 1 1
3 3194 1 1 66 GLN HB3 H 7.791 0.938 8.394 1.00 . A A . 143 GLN HB3 1 1
3 3195 1 1 66 GLN HE21 H 5.897 4.708 9.778 1.00 . A A . 143 GLN HE21 1 1
3 3196 1 1 66 GLN HE22 H 5.800 3.955 11.298 1.00 . A A . 143 GLN HE22 1 1
3 3197 1 1 66 GLN HG2 H 8.498 3.290 8.528 1.00 . A A . 143 GLN HG2 1 1
3 3198 1 1 66 GLN HG3 H 6.911 3.807 7.965 1.00 . A A . 143 GLN HG3 1 1
3 3199 1 1 66 GLN N N 6.862 2.610 5.605 1.00 . A A . 143 GLN N 1 1
3 3200 1 1 66 GLN NE2 N 6.141 3.971 10.378 1.00 . A A . 143 GLN NE2 1 1
3 3201 1 1 66 GLN O O 8.708 -0.446 6.165 1.00 . A A . 143 GLN O 1 1
3 3202 1 1 66 GLN OE1 O 7.233 2.091 10.706 1.00 . A A . 143 GLN OE1 1 1
3 3203 1 1 67 MET C C 7.532 -1.268 2.938 1.00 . A A . 144 MET C 1 1
3 3204 1 1 67 MET CA C 6.811 -1.299 4.284 1.00 . A A . 144 MET CA 1 1
3 3205 1 1 67 MET CB C 5.358 -1.728 4.054 1.00 . A A . 144 MET CB 1 1
3 3206 1 1 67 MET CE C 4.296 -4.100 6.298 1.00 . A A . 144 MET CE 1 1
3 3207 1 1 67 MET CG C 4.572 -1.562 5.350 1.00 . A A . 144 MET CG 1 1
3 3208 1 1 67 MET H H 6.210 0.697 4.711 1.00 . A A . 144 MET H 1 1
3 3209 1 1 67 MET HA H 7.291 -2.031 4.917 1.00 . A A . 144 MET HA 1 1
3 3210 1 1 67 MET HB2 H 4.915 -1.136 3.274 1.00 . A A . 144 MET HB2 1 1
3 3211 1 1 67 MET HB3 H 5.331 -2.764 3.758 1.00 . A A . 144 MET HB3 1 1
3 3212 1 1 67 MET HE1 H 4.011 -4.120 5.255 1.00 . A A . 144 MET HE1 1 1
3 3213 1 1 67 MET HE2 H 3.414 -4.078 6.920 1.00 . A A . 144 MET HE2 1 1
3 3214 1 1 67 MET HE3 H 4.871 -4.983 6.526 1.00 . A A . 144 MET HE3 1 1
3 3215 1 1 67 MET HG2 H 4.621 -0.529 5.672 1.00 . A A . 144 MET HG2 1 1
3 3216 1 1 67 MET HG3 H 3.543 -1.840 5.185 1.00 . A A . 144 MET HG3 1 1
3 3217 1 1 67 MET N N 6.869 0.017 4.937 1.00 . A A . 144 MET N 1 1
3 3218 1 1 67 MET O O 8.366 -2.125 2.652 1.00 . A A . 144 MET O 1 1
3 3219 1 1 67 MET SD S 5.297 -2.626 6.624 1.00 . A A . 144 MET SD 1 1
3 3220 1 1 68 MET C C 9.300 -0.423 0.839 1.00 . A A . 145 MET C 1 1
3 3221 1 1 68 MET CA C 7.790 -0.193 0.771 1.00 . A A . 145 MET CA 1 1
3 3222 1 1 68 MET CB C 7.517 1.188 0.159 1.00 . A A . 145 MET CB 1 1
3 3223 1 1 68 MET CE C 6.493 3.916 -0.934 1.00 . A A . 145 MET CE 1 1
3 3224 1 1 68 MET CG C 6.000 1.399 -0.029 1.00 . A A . 145 MET CG 1 1
3 3225 1 1 68 MET H H 6.481 0.345 2.365 1.00 . A A . 145 MET H 1 1
3 3226 1 1 68 MET HA H 7.354 -0.947 0.132 1.00 . A A . 145 MET HA 1 1
3 3227 1 1 68 MET HB2 H 7.912 1.953 0.814 1.00 . A A . 145 MET HB2 1 1
3 3228 1 1 68 MET HB3 H 8.008 1.254 -0.800 1.00 . A A . 145 MET HB3 1 1
3 3229 1 1 68 MET HE1 H 7.547 3.872 -1.166 1.00 . A A . 145 MET HE1 1 1
3 3230 1 1 68 MET HE2 H 6.357 4.013 0.135 1.00 . A A . 145 MET HE2 1 1
3 3231 1 1 68 MET HE3 H 6.054 4.768 -1.428 1.00 . A A . 145 MET HE3 1 1
3 3232 1 1 68 MET HG2 H 5.504 0.446 -0.143 1.00 . A A . 145 MET HG2 1 1
3 3233 1 1 68 MET HG3 H 5.603 1.906 0.835 1.00 . A A . 145 MET HG3 1 1
3 3234 1 1 68 MET N N 7.183 -0.293 2.100 1.00 . A A . 145 MET N 1 1
3 3235 1 1 68 MET O O 9.818 -1.363 0.234 1.00 . A A . 145 MET O 1 1
3 3236 1 1 68 MET SD S 5.692 2.401 -1.507 1.00 . A A . 145 MET SD 1 1
3 3237 1 1 69 THR C C 11.825 0.130 3.193 1.00 . A A . 146 THR C 1 1
3 3238 1 1 69 THR CA C 11.457 0.319 1.726 1.00 . A A . 146 THR CA 1 1
3 3239 1 1 69 THR CB C 12.149 1.571 1.174 1.00 . A A . 146 THR CB 1 1
3 3240 1 1 69 THR CG2 C 13.633 1.273 0.934 1.00 . A A . 146 THR CG2 1 1
3 3241 1 1 69 THR H H 9.530 1.161 2.039 1.00 . A A . 146 THR H 1 1
3 3242 1 1 69 THR HA H 11.809 -0.542 1.172 1.00 . A A . 146 THR HA 1 1
3 3243 1 1 69 THR HB H 12.059 2.378 1.885 1.00 . A A . 146 THR HB 1 1
3 3244 1 1 69 THR HG1 H 10.864 2.606 0.140 1.00 . A A . 146 THR HG1 1 1
3 3245 1 1 69 THR HG21 H 14.038 0.753 1.790 1.00 . A A . 146 THR HG21 1 1
3 3246 1 1 69 THR HG22 H 14.169 2.199 0.787 1.00 . A A . 146 THR HG22 1 1
3 3247 1 1 69 THR HG23 H 13.736 0.654 0.056 1.00 . A A . 146 THR HG23 1 1
3 3248 1 1 69 THR N N 10.001 0.436 1.579 1.00 . A A . 146 THR N 1 1
3 3249 1 1 69 THR O O 12.675 0.840 3.732 1.00 . A A . 146 THR O 1 1
3 3250 1 1 69 THR OG1 O 11.535 1.946 -0.053 1.00 . A A . 146 THR OG1 1 1
3 3251 1 1 70 ALA C C 12.948 -1.239 5.476 1.00 . A A . 147 ALA C 1 1
3 3252 1 1 70 ALA CA C 11.446 -1.126 5.235 1.00 . A A . 147 ALA CA 1 1
3 3253 1 1 70 ALA CB C 10.769 -2.439 5.629 1.00 . A A . 147 ALA CB 1 1
3 3254 1 1 70 ALA H H 10.518 -1.377 3.349 1.00 . A A . 147 ALA H 1 1
3 3255 1 1 70 ALA HA H 11.047 -0.328 5.841 1.00 . A A . 147 ALA HA 1 1
3 3256 1 1 70 ALA HB1 H 10.729 -2.513 6.705 1.00 . A A . 147 ALA HB1 1 1
3 3257 1 1 70 ALA HB2 H 11.333 -3.268 5.231 1.00 . A A . 147 ALA HB2 1 1
3 3258 1 1 70 ALA HB3 H 9.766 -2.461 5.228 1.00 . A A . 147 ALA HB3 1 1
3 3259 1 1 70 ALA N N 11.180 -0.839 3.831 1.00 . A A . 147 ALA N 1 1
3 3260 1 1 70 ALA O O 13.580 -2.202 5.040 1.00 . A A . 147 ALA O 1 1
3 3261 1 1 71 LYS C C 15.213 0.560 7.740 1.00 . A A . 148 LYS C 1 1
3 3262 1 1 71 LYS CA C 14.943 -0.229 6.461 1.00 . A A . 148 LYS CA 1 1
3 3263 1 1 71 LYS CB C 15.704 0.405 5.290 1.00 . A A . 148 LYS CB 1 1
3 3264 1 1 71 LYS CD C 17.956 0.926 4.338 1.00 . A A . 148 LYS CD 1 1
3 3265 1 1 71 LYS CE C 19.465 0.869 4.581 1.00 . A A . 148 LYS CE 1 1
3 3266 1 1 71 LYS CG C 17.214 0.369 5.556 1.00 . A A . 148 LYS CG 1 1
3 3267 1 1 71 LYS H H 12.952 0.495 6.479 1.00 . A A . 148 LYS H 1 1
3 3268 1 1 71 LYS HA H 15.289 -1.244 6.595 1.00 . A A . 148 LYS HA 1 1
3 3269 1 1 71 LYS HB2 H 15.489 -0.144 4.386 1.00 . A A . 148 LYS HB2 1 1
3 3270 1 1 71 LYS HB3 H 15.387 1.430 5.169 1.00 . A A . 148 LYS HB3 1 1
3 3271 1 1 71 LYS HD2 H 17.709 0.331 3.469 1.00 . A A . 148 LYS HD2 1 1
3 3272 1 1 71 LYS HD3 H 17.658 1.951 4.170 1.00 . A A . 148 LYS HD3 1 1
3 3273 1 1 71 LYS HE2 H 19.752 -0.141 4.831 1.00 . A A . 148 LYS HE2 1 1
3 3274 1 1 71 LYS HE3 H 19.987 1.179 3.685 1.00 . A A . 148 LYS HE3 1 1
3 3275 1 1 71 LYS HG2 H 17.442 0.971 6.426 1.00 . A A . 148 LYS HG2 1 1
3 3276 1 1 71 LYS HG3 H 17.526 -0.649 5.730 1.00 . A A . 148 LYS HG3 1 1
3 3277 1 1 71 LYS HZ1 H 19.132 1.681 6.466 1.00 . A A . 148 LYS HZ1 1 1
3 3278 1 1 71 LYS HZ2 H 19.832 2.764 5.362 1.00 . A A . 148 LYS HZ2 1 1
3 3279 1 1 71 LYS HZ3 H 20.772 1.530 6.058 1.00 . A A . 148 LYS HZ3 1 1
3 3280 1 1 71 LYS N N 13.509 -0.247 6.166 1.00 . A A . 148 LYS N 1 1
3 3281 1 1 71 LYS NZ N 19.827 1.780 5.701 1.00 . A A . 148 LYS NZ 1 1
3 3282 1 1 71 LYS O O 16.181 0.246 8.415 1.00 . A A . 148 LYS O 1 1
3 3283 1 1 71 LYS OXT O 14.447 1.468 8.027 1.00 . A A . 148 LYS OXT 1 1
3 3284 2 2 1 CA CA CA -9.342 1.111 -0.349 1.00 . B A . 201 CA CA 1 1
3 3285 3 2 1 CA CA CA -4.346 0.559 10.090 1.00 . C A . 202 CA CA 1 1
4 3286 1 1 1 ASP C C 9.140 22.029 -1.136 1.00 . A A . 78 ASP C 1 1
4 3287 1 1 1 ASP CA C 9.620 23.440 -0.801 1.00 . A A . 78 ASP CA 1 1
4 3288 1 1 1 ASP CB C 10.642 23.399 0.336 1.00 . A A . 78 ASP CB 1 1
4 3289 1 1 1 ASP CG C 11.350 24.751 0.447 1.00 . A A . 78 ASP CG 1 1
4 3290 1 1 1 ASP H1 H 7.582 23.870 -0.759 1.00 . A A . 78 ASP H1 1 1
4 3291 1 1 1 ASP H2 H 8.582 25.244 -0.772 1.00 . A A . 78 ASP H2 1 1
4 3292 1 1 1 ASP H3 H 8.415 24.324 0.648 1.00 . A A . 78 ASP H3 1 1
4 3293 1 1 1 ASP HA H 10.079 23.873 -1.680 1.00 . A A . 78 ASP HA 1 1
4 3294 1 1 1 ASP HB2 H 10.138 23.180 1.267 1.00 . A A . 78 ASP HB2 1 1
4 3295 1 1 1 ASP HB3 H 11.374 22.630 0.136 1.00 . A A . 78 ASP HB3 1 1
4 3296 1 1 1 ASP N N 8.461 24.282 -0.390 1.00 . A A . 78 ASP N 1 1
4 3297 1 1 1 ASP O O 9.652 21.400 -2.063 1.00 . A A . 78 ASP O 1 1
4 3298 1 1 1 ASP OD1 O 11.224 25.538 -0.477 1.00 . A A . 78 ASP OD1 1 1
4 3299 1 1 1 ASP OD2 O 12.004 24.980 1.450 1.00 . A A . 78 ASP OD2 1 1
4 3300 1 1 2 THR C C 8.739 19.207 -0.913 1.00 . A A . 79 THR C 1 1
4 3301 1 1 2 THR CA C 7.616 20.200 -0.629 1.00 . A A . 79 THR CA 1 1
4 3302 1 1 2 THR CB C 6.666 20.218 -1.831 1.00 . A A . 79 THR CB 1 1
4 3303 1 1 2 THR CG2 C 5.633 21.327 -1.658 1.00 . A A . 79 THR CG2 1 1
4 3304 1 1 2 THR H H 7.775 22.082 0.332 1.00 . A A . 79 THR H 1 1
4 3305 1 1 2 THR HA H 7.068 19.874 0.244 1.00 . A A . 79 THR HA 1 1
4 3306 1 1 2 THR HB H 6.159 19.266 -1.904 1.00 . A A . 79 THR HB 1 1
4 3307 1 1 2 THR HG1 H 6.836 20.881 -3.651 1.00 . A A . 79 THR HG1 1 1
4 3308 1 1 2 THR HG21 H 4.995 21.098 -0.816 1.00 . A A . 79 THR HG21 1 1
4 3309 1 1 2 THR HG22 H 5.033 21.401 -2.552 1.00 . A A . 79 THR HG22 1 1
4 3310 1 1 2 THR HG23 H 6.138 22.266 -1.483 1.00 . A A . 79 THR HG23 1 1
4 3311 1 1 2 THR N N 8.153 21.539 -0.390 1.00 . A A . 79 THR N 1 1
4 3312 1 1 2 THR O O 8.920 18.790 -2.057 1.00 . A A . 79 THR O 1 1
4 3313 1 1 2 THR OG1 O 7.413 20.449 -3.017 1.00 . A A . 79 THR OG1 1 1
4 3314 1 1 3 ASP C C 10.352 16.892 -1.114 1.00 . A A . 80 ASP C 1 1
4 3315 1 1 3 ASP CA C 10.621 17.909 -0.004 1.00 . A A . 80 ASP CA 1 1
4 3316 1 1 3 ASP CB C 10.835 17.172 1.322 1.00 . A A . 80 ASP CB 1 1
4 3317 1 1 3 ASP CG C 11.990 16.182 1.201 1.00 . A A . 80 ASP CG 1 1
4 3318 1 1 3 ASP H H 9.308 19.246 1.007 1.00 . A A . 80 ASP H 1 1
4 3319 1 1 3 ASP HA H 11.517 18.462 -0.241 1.00 . A A . 80 ASP HA 1 1
4 3320 1 1 3 ASP HB2 H 11.058 17.889 2.098 1.00 . A A . 80 ASP HB2 1 1
4 3321 1 1 3 ASP HB3 H 9.934 16.637 1.578 1.00 . A A . 80 ASP HB3 1 1
4 3322 1 1 3 ASP N N 9.498 18.849 0.134 1.00 . A A . 80 ASP N 1 1
4 3323 1 1 3 ASP O O 10.918 16.990 -2.203 1.00 . A A . 80 ASP O 1 1
4 3324 1 1 3 ASP OD1 O 12.494 16.016 0.104 1.00 . A A . 80 ASP OD1 1 1
4 3325 1 1 3 ASP OD2 O 12.352 15.603 2.212 1.00 . A A . 80 ASP OD2 1 1
4 3326 1 1 4 SER C C 7.968 14.075 -1.326 1.00 . A A . 81 SER C 1 1
4 3327 1 1 4 SER CA C 9.128 14.925 -1.832 1.00 . A A . 81 SER CA 1 1
4 3328 1 1 4 SER CB C 10.327 14.028 -2.122 1.00 . A A . 81 SER CB 1 1
4 3329 1 1 4 SER H H 9.048 15.890 0.041 1.00 . A A . 81 SER H 1 1
4 3330 1 1 4 SER HA H 8.832 15.419 -2.745 1.00 . A A . 81 SER HA 1 1
4 3331 1 1 4 SER HB2 H 10.163 13.493 -3.043 1.00 . A A . 81 SER HB2 1 1
4 3332 1 1 4 SER HB3 H 11.218 14.636 -2.216 1.00 . A A . 81 SER HB3 1 1
4 3333 1 1 4 SER HG H 10.108 13.491 -0.268 1.00 . A A . 81 SER HG 1 1
4 3334 1 1 4 SER N N 9.476 15.933 -0.840 1.00 . A A . 81 SER N 1 1
4 3335 1 1 4 SER O O 7.393 13.278 -2.069 1.00 . A A . 81 SER O 1 1
4 3336 1 1 4 SER OG O 10.479 13.097 -1.060 1.00 . A A . 81 SER OG 1 1
4 3337 1 1 5 GLU C C 5.317 13.499 -0.353 1.00 . A A . 82 GLU C 1 1
4 3338 1 1 5 GLU CA C 6.538 13.520 0.565 1.00 . A A . 82 GLU CA 1 1
4 3339 1 1 5 GLU CB C 6.177 14.188 1.902 1.00 . A A . 82 GLU CB 1 1
4 3340 1 1 5 GLU CD C 4.797 14.002 3.984 1.00 . A A . 82 GLU CD 1 1
4 3341 1 1 5 GLU CG C 5.101 13.374 2.626 1.00 . A A . 82 GLU CG 1 1
4 3342 1 1 5 GLU H H 8.126 14.918 0.479 1.00 . A A . 82 GLU H 1 1
4 3343 1 1 5 GLU HA H 6.860 12.507 0.753 1.00 . A A . 82 GLU HA 1 1
4 3344 1 1 5 GLU HB2 H 7.060 14.248 2.521 1.00 . A A . 82 GLU HB2 1 1
4 3345 1 1 5 GLU HB3 H 5.805 15.185 1.713 1.00 . A A . 82 GLU HB3 1 1
4 3346 1 1 5 GLU HG2 H 4.200 13.360 2.033 1.00 . A A . 82 GLU HG2 1 1
4 3347 1 1 5 GLU HG3 H 5.451 12.362 2.770 1.00 . A A . 82 GLU HG3 1 1
4 3348 1 1 5 GLU N N 7.630 14.261 -0.055 1.00 . A A . 82 GLU N 1 1
4 3349 1 1 5 GLU O O 4.410 12.685 -0.181 1.00 . A A . 82 GLU O 1 1
4 3350 1 1 5 GLU OE1 O 5.253 15.109 4.217 1.00 . A A . 82 GLU OE1 1 1
4 3351 1 1 5 GLU OE2 O 4.110 13.369 4.766 1.00 . A A . 82 GLU OE2 1 1
4 3352 1 1 6 GLU C C 4.057 13.241 -3.122 1.00 . A A . 83 GLU C 1 1
4 3353 1 1 6 GLU CA C 4.182 14.497 -2.253 1.00 . A A . 83 GLU CA 1 1
4 3354 1 1 6 GLU CB C 4.364 15.736 -3.129 1.00 . A A . 83 GLU CB 1 1
4 3355 1 1 6 GLU CD C 2.847 17.146 -1.706 1.00 . A A . 83 GLU CD 1 1
4 3356 1 1 6 GLU CG C 4.262 16.996 -2.261 1.00 . A A . 83 GLU CG 1 1
4 3357 1 1 6 GLU H H 6.048 15.031 -1.413 1.00 . A A . 83 GLU H 1 1
4 3358 1 1 6 GLU HA H 3.275 14.606 -1.686 1.00 . A A . 83 GLU HA 1 1
4 3359 1 1 6 GLU HB2 H 5.334 15.702 -3.600 1.00 . A A . 83 GLU HB2 1 1
4 3360 1 1 6 GLU HB3 H 3.595 15.759 -3.885 1.00 . A A . 83 GLU HB3 1 1
4 3361 1 1 6 GLU HG2 H 4.961 16.921 -1.440 1.00 . A A . 83 GLU HG2 1 1
4 3362 1 1 6 GLU HG3 H 4.504 17.861 -2.856 1.00 . A A . 83 GLU HG3 1 1
4 3363 1 1 6 GLU N N 5.300 14.405 -1.324 1.00 . A A . 83 GLU N 1 1
4 3364 1 1 6 GLU O O 2.978 12.655 -3.211 1.00 . A A . 83 GLU O 1 1
4 3365 1 1 6 GLU OE1 O 1.917 17.143 -2.497 1.00 . A A . 83 GLU OE1 1 1
4 3366 1 1 6 GLU OE2 O 2.714 17.252 -0.498 1.00 . A A . 83 GLU OE2 1 1
4 3367 1 1 7 GLU C C 4.379 10.502 -3.828 1.00 . A A . 84 GLU C 1 1
4 3368 1 1 7 GLU CA C 5.073 11.615 -4.603 1.00 . A A . 84 GLU CA 1 1
4 3369 1 1 7 GLU CB C 6.472 11.153 -5.004 1.00 . A A . 84 GLU CB 1 1
4 3370 1 1 7 GLU CD C 5.920 10.615 -7.391 1.00 . A A . 84 GLU CD 1 1
4 3371 1 1 7 GLU CG C 6.376 10.039 -6.053 1.00 . A A . 84 GLU CG 1 1
4 3372 1 1 7 GLU H H 5.986 13.308 -3.682 1.00 . A A . 84 GLU H 1 1
4 3373 1 1 7 GLU HA H 4.501 11.839 -5.496 1.00 . A A . 84 GLU HA 1 1
4 3374 1 1 7 GLU HB2 H 7.024 11.986 -5.413 1.00 . A A . 84 GLU HB2 1 1
4 3375 1 1 7 GLU HB3 H 6.981 10.776 -4.131 1.00 . A A . 84 GLU HB3 1 1
4 3376 1 1 7 GLU HG2 H 7.345 9.580 -6.174 1.00 . A A . 84 GLU HG2 1 1
4 3377 1 1 7 GLU HG3 H 5.666 9.293 -5.727 1.00 . A A . 84 GLU HG3 1 1
4 3378 1 1 7 GLU N N 5.143 12.814 -3.764 1.00 . A A . 84 GLU N 1 1
4 3379 1 1 7 GLU O O 3.469 9.850 -4.336 1.00 . A A . 84 GLU O 1 1
4 3380 1 1 7 GLU OE1 O 5.822 11.826 -7.487 1.00 . A A . 84 GLU OE1 1 1
4 3381 1 1 7 GLU OE2 O 5.677 9.837 -8.297 1.00 . A A . 84 GLU OE2 1 1
4 3382 1 1 8 ILE C C 2.700 9.524 -1.648 1.00 . A A . 85 ILE C 1 1
4 3383 1 1 8 ILE CA C 4.207 9.281 -1.735 1.00 . A A . 85 ILE CA 1 1
4 3384 1 1 8 ILE CB C 4.806 9.368 -0.323 1.00 . A A . 85 ILE CB 1 1
4 3385 1 1 8 ILE CD1 C 6.919 9.414 1.011 1.00 . A A . 85 ILE CD1 1 1
4 3386 1 1 8 ILE CG1 C 6.327 9.201 -0.386 1.00 . A A . 85 ILE CG1 1 1
4 3387 1 1 8 ILE CG2 C 4.224 8.275 0.578 1.00 . A A . 85 ILE CG2 1 1
4 3388 1 1 8 ILE H H 5.537 10.856 -2.225 1.00 . A A . 85 ILE H 1 1
4 3389 1 1 8 ILE HA H 4.402 8.296 -2.146 1.00 . A A . 85 ILE HA 1 1
4 3390 1 1 8 ILE HB H 4.573 10.337 0.099 1.00 . A A . 85 ILE HB 1 1
4 3391 1 1 8 ILE HD11 H 6.489 10.301 1.453 1.00 . A A . 85 ILE HD11 1 1
4 3392 1 1 8 ILE HD12 H 7.991 9.531 0.937 1.00 . A A . 85 ILE HD12 1 1
4 3393 1 1 8 ILE HD13 H 6.693 8.559 1.632 1.00 . A A . 85 ILE HD13 1 1
4 3394 1 1 8 ILE HG12 H 6.564 8.203 -0.726 1.00 . A A . 85 ILE HG12 1 1
4 3395 1 1 8 ILE HG13 H 6.744 9.925 -1.065 1.00 . A A . 85 ILE HG13 1 1
4 3396 1 1 8 ILE HG21 H 4.572 7.309 0.243 1.00 . A A . 85 ILE HG21 1 1
4 3397 1 1 8 ILE HG22 H 3.146 8.303 0.543 1.00 . A A . 85 ILE HG22 1 1
4 3398 1 1 8 ILE HG23 H 4.551 8.439 1.595 1.00 . A A . 85 ILE HG23 1 1
4 3399 1 1 8 ILE N N 4.807 10.305 -2.583 1.00 . A A . 85 ILE N 1 1
4 3400 1 1 8 ILE O O 1.898 8.615 -1.853 1.00 . A A . 85 ILE O 1 1
4 3401 1 1 9 ARG C C 0.168 10.773 -2.540 1.00 . A A . 86 ARG C 1 1
4 3402 1 1 9 ARG CA C 0.911 11.108 -1.240 1.00 . A A . 86 ARG CA 1 1
4 3403 1 1 9 ARG CB C 0.781 12.606 -0.908 1.00 . A A . 86 ARG CB 1 1
4 3404 1 1 9 ARG CD C 1.222 14.345 0.854 1.00 . A A . 86 ARG CD 1 1
4 3405 1 1 9 ARG CG C 1.235 12.844 0.536 1.00 . A A . 86 ARG CG 1 1
4 3406 1 1 9 ARG CZ C -0.398 16.149 1.007 1.00 . A A . 86 ARG CZ 1 1
4 3407 1 1 9 ARG H H 3.005 11.452 -1.198 1.00 . A A . 86 ARG H 1 1
4 3408 1 1 9 ARG HA H 0.476 10.537 -0.433 1.00 . A A . 86 ARG HA 1 1
4 3409 1 1 9 ARG HB2 H 1.403 13.179 -1.579 1.00 . A A . 86 ARG HB2 1 1
4 3410 1 1 9 ARG HB3 H -0.244 12.919 -1.018 1.00 . A A . 86 ARG HB3 1 1
4 3411 1 1 9 ARG HD2 H 1.648 14.506 1.833 1.00 . A A . 86 ARG HD2 1 1
4 3412 1 1 9 ARG HD3 H 1.809 14.876 0.120 1.00 . A A . 86 ARG HD3 1 1
4 3413 1 1 9 ARG HE H -0.885 14.218 0.734 1.00 . A A . 86 ARG HE 1 1
4 3414 1 1 9 ARG HG2 H 0.560 12.333 1.207 1.00 . A A . 86 ARG HG2 1 1
4 3415 1 1 9 ARG HG3 H 2.233 12.460 0.669 1.00 . A A . 86 ARG HG3 1 1
4 3416 1 1 9 ARG HH11 H 1.533 16.698 1.079 1.00 . A A . 86 ARG HH11 1 1
4 3417 1 1 9 ARG HH12 H 0.382 17.983 1.241 1.00 . A A . 86 ARG HH12 1 1
4 3418 1 1 9 ARG HH21 H -2.390 15.913 0.957 1.00 . A A . 86 ARG HH21 1 1
4 3419 1 1 9 ARG HH22 H -1.832 17.537 1.175 1.00 . A A . 86 ARG HH22 1 1
4 3420 1 1 9 ARG N N 2.322 10.762 -1.351 1.00 . A A . 86 ARG N 1 1
4 3421 1 1 9 ARG NE N -0.141 14.849 0.843 1.00 . A A . 86 ARG NE 1 1
4 3422 1 1 9 ARG NH1 N 0.583 17.010 1.118 1.00 . A A . 86 ARG NH1 1 1
4 3423 1 1 9 ARG NH2 N -1.637 16.565 1.049 1.00 . A A . 86 ARG NH2 1 1
4 3424 1 1 9 ARG O O -0.969 10.289 -2.512 1.00 . A A . 86 ARG O 1 1
4 3425 1 1 10 GLU C C 0.192 9.196 -5.243 1.00 . A A . 87 GLU C 1 1
4 3426 1 1 10 GLU CA C 0.208 10.704 -4.966 1.00 . A A . 87 GLU CA 1 1
4 3427 1 1 10 GLU CB C 0.977 11.423 -6.078 1.00 . A A . 87 GLU CB 1 1
4 3428 1 1 10 GLU CD C 1.560 13.674 -7.013 1.00 . A A . 87 GLU CD 1 1
4 3429 1 1 10 GLU CG C 0.786 12.935 -5.925 1.00 . A A . 87 GLU CG 1 1
4 3430 1 1 10 GLU H H 1.732 11.356 -3.640 1.00 . A A . 87 GLU H 1 1
4 3431 1 1 10 GLU HA H -0.803 11.067 -4.960 1.00 . A A . 87 GLU HA 1 1
4 3432 1 1 10 GLU HB2 H 2.029 11.183 -6.008 1.00 . A A . 87 GLU HB2 1 1
4 3433 1 1 10 GLU HB3 H 0.598 11.110 -7.038 1.00 . A A . 87 GLU HB3 1 1
4 3434 1 1 10 GLU HG2 H -0.264 13.175 -6.004 1.00 . A A . 87 GLU HG2 1 1
4 3435 1 1 10 GLU HG3 H 1.152 13.245 -4.956 1.00 . A A . 87 GLU HG3 1 1
4 3436 1 1 10 GLU N N 0.820 11.002 -3.675 1.00 . A A . 87 GLU N 1 1
4 3437 1 1 10 GLU O O -0.868 8.571 -5.310 1.00 . A A . 87 GLU O 1 1
4 3438 1 1 10 GLU OE1 O 2.187 13.009 -7.821 1.00 . A A . 87 GLU OE1 1 1
4 3439 1 1 10 GLU OE2 O 1.513 14.893 -7.023 1.00 . A A . 87 GLU OE2 1 1
4 3440 1 1 11 ALA C C 0.507 6.374 -4.957 1.00 . A A . 88 ALA C 1 1
4 3441 1 1 11 ALA CA C 1.530 7.203 -5.727 1.00 . A A . 88 ALA CA 1 1
4 3442 1 1 11 ALA CB C 2.946 6.744 -5.370 1.00 . A A . 88 ALA CB 1 1
4 3443 1 1 11 ALA H H 2.173 9.203 -5.380 1.00 . A A . 88 ALA H 1 1
4 3444 1 1 11 ALA HA H 1.373 7.051 -6.783 1.00 . A A . 88 ALA HA 1 1
4 3445 1 1 11 ALA HB1 H 3.657 7.247 -6.008 1.00 . A A . 88 ALA HB1 1 1
4 3446 1 1 11 ALA HB2 H 3.027 5.677 -5.508 1.00 . A A . 88 ALA HB2 1 1
4 3447 1 1 11 ALA HB3 H 3.152 6.991 -4.339 1.00 . A A . 88 ALA HB3 1 1
4 3448 1 1 11 ALA N N 1.383 8.630 -5.426 1.00 . A A . 88 ALA N 1 1
4 3449 1 1 11 ALA O O -0.252 5.604 -5.548 1.00 . A A . 88 ALA O 1 1
4 3450 1 1 12 PHE C C -1.919 6.229 -3.127 1.00 . A A . 89 PHE C 1 1
4 3451 1 1 12 PHE CA C -0.470 5.817 -2.809 1.00 . A A . 89 PHE CA 1 1
4 3452 1 1 12 PHE CB C -0.154 6.058 -1.329 1.00 . A A . 89 PHE CB 1 1
4 3453 1 1 12 PHE CD1 C 0.652 3.766 -0.637 1.00 . A A . 89 PHE CD1 1 1
4 3454 1 1 12 PHE CD2 C 2.251 5.582 -0.720 1.00 . A A . 89 PHE CD2 1 1
4 3455 1 1 12 PHE CE1 C 1.669 2.892 -0.240 1.00 . A A . 89 PHE CE1 1 1
4 3456 1 1 12 PHE CE2 C 3.262 4.710 -0.320 1.00 . A A . 89 PHE CE2 1 1
4 3457 1 1 12 PHE CG C 0.945 5.116 -0.881 1.00 . A A . 89 PHE CG 1 1
4 3458 1 1 12 PHE CZ C 2.974 3.367 -0.080 1.00 . A A . 89 PHE CZ 1 1
4 3459 1 1 12 PHE H H 1.099 7.180 -3.223 1.00 . A A . 89 PHE H 1 1
4 3460 1 1 12 PHE HA H -0.360 4.764 -3.022 1.00 . A A . 89 PHE HA 1 1
4 3461 1 1 12 PHE HB2 H 0.180 7.079 -1.206 1.00 . A A . 89 PHE HB2 1 1
4 3462 1 1 12 PHE HB3 H -1.040 5.891 -0.734 1.00 . A A . 89 PHE HB3 1 1
4 3463 1 1 12 PHE HD1 H -0.357 3.401 -0.759 1.00 . A A . 89 PHE HD1 1 1
4 3464 1 1 12 PHE HD2 H 2.481 6.615 -0.901 1.00 . A A . 89 PHE HD2 1 1
4 3465 1 1 12 PHE HE1 H 1.445 1.854 -0.050 1.00 . A A . 89 PHE HE1 1 1
4 3466 1 1 12 PHE HE2 H 4.267 5.073 -0.191 1.00 . A A . 89 PHE HE2 1 1
4 3467 1 1 12 PHE HZ H 3.757 2.700 0.222 1.00 . A A . 89 PHE HZ 1 1
4 3468 1 1 12 PHE N N 0.479 6.547 -3.641 1.00 . A A . 89 PHE N 1 1
4 3469 1 1 12 PHE O O -2.807 5.383 -3.198 1.00 . A A . 89 PHE O 1 1
4 3470 1 1 13 ARG C C -4.028 7.210 -4.882 1.00 . A A . 90 ARG C 1 1
4 3471 1 1 13 ARG CA C -3.515 7.966 -3.652 1.00 . A A . 90 ARG CA 1 1
4 3472 1 1 13 ARG CB C -3.527 9.482 -3.906 1.00 . A A . 90 ARG CB 1 1
4 3473 1 1 13 ARG CD C -3.883 11.706 -2.871 1.00 . A A . 90 ARG CD 1 1
4 3474 1 1 13 ARG CG C -3.931 10.216 -2.623 1.00 . A A . 90 ARG CG 1 1
4 3475 1 1 13 ARG CZ C -3.614 12.566 -0.610 1.00 . A A . 90 ARG CZ 1 1
4 3476 1 1 13 ARG H H -1.428 8.176 -3.271 1.00 . A A . 90 ARG H 1 1
4 3477 1 1 13 ARG HA H -4.162 7.749 -2.817 1.00 . A A . 90 ARG HA 1 1
4 3478 1 1 13 ARG HB2 H -2.539 9.794 -4.195 1.00 . A A . 90 ARG HB2 1 1
4 3479 1 1 13 ARG HB3 H -4.225 9.728 -4.694 1.00 . A A . 90 ARG HB3 1 1
4 3480 1 1 13 ARG HD2 H -2.867 11.988 -3.078 1.00 . A A . 90 ARG HD2 1 1
4 3481 1 1 13 ARG HD3 H -4.502 11.934 -3.727 1.00 . A A . 90 ARG HD3 1 1
4 3482 1 1 13 ARG HE H -5.269 12.815 -1.716 1.00 . A A . 90 ARG HE 1 1
4 3483 1 1 13 ARG HG2 H -4.934 9.930 -2.342 1.00 . A A . 90 ARG HG2 1 1
4 3484 1 1 13 ARG HG3 H -3.247 9.964 -1.830 1.00 . A A . 90 ARG HG3 1 1
4 3485 1 1 13 ARG HH11 H -2.053 11.571 -1.378 1.00 . A A . 90 ARG HH11 1 1
4 3486 1 1 13 ARG HH12 H -1.839 12.163 0.233 1.00 . A A . 90 ARG HH12 1 1
4 3487 1 1 13 ARG HH21 H -4.995 13.602 0.416 1.00 . A A . 90 ARG HH21 1 1
4 3488 1 1 13 ARG HH22 H -3.507 13.314 1.250 1.00 . A A . 90 ARG HH22 1 1
4 3489 1 1 13 ARG N N -2.162 7.523 -3.330 1.00 . A A . 90 ARG N 1 1
4 3490 1 1 13 ARG NE N -4.370 12.425 -1.699 1.00 . A A . 90 ARG NE 1 1
4 3491 1 1 13 ARG NH1 N -2.409 12.058 -0.582 1.00 . A A . 90 ARG NH1 1 1
4 3492 1 1 13 ARG NH2 N -4.076 13.208 0.435 1.00 . A A . 90 ARG NH2 1 1
4 3493 1 1 13 ARG O O -5.158 6.718 -4.900 1.00 . A A . 90 ARG O 1 1
4 3494 1 1 14 VAL C C -3.800 4.935 -6.843 1.00 . A A . 91 VAL C 1 1
4 3495 1 1 14 VAL CA C -3.539 6.414 -7.129 1.00 . A A . 91 VAL CA 1 1
4 3496 1 1 14 VAL CB C -2.403 6.549 -8.151 1.00 . A A . 91 VAL CB 1 1
4 3497 1 1 14 VAL CG1 C -2.678 5.654 -9.364 1.00 . A A . 91 VAL CG1 1 1
4 3498 1 1 14 VAL CG2 C -2.300 8.006 -8.609 1.00 . A A . 91 VAL CG2 1 1
4 3499 1 1 14 VAL H H -2.295 7.526 -5.825 1.00 . A A . 91 VAL H 1 1
4 3500 1 1 14 VAL HA H -4.432 6.855 -7.538 1.00 . A A . 91 VAL HA 1 1
4 3501 1 1 14 VAL HB H -1.473 6.249 -7.690 1.00 . A A . 91 VAL HB 1 1
4 3502 1 1 14 VAL HG11 H -2.479 4.623 -9.105 1.00 . A A . 91 VAL HG11 1 1
4 3503 1 1 14 VAL HG12 H -2.036 5.946 -10.182 1.00 . A A . 91 VAL HG12 1 1
4 3504 1 1 14 VAL HG13 H -3.710 5.756 -9.663 1.00 . A A . 91 VAL HG13 1 1
4 3505 1 1 14 VAL HG21 H -3.238 8.316 -9.043 1.00 . A A . 91 VAL HG21 1 1
4 3506 1 1 14 VAL HG22 H -1.515 8.095 -9.346 1.00 . A A . 91 VAL HG22 1 1
4 3507 1 1 14 VAL HG23 H -2.069 8.634 -7.763 1.00 . A A . 91 VAL HG23 1 1
4 3508 1 1 14 VAL N N -3.181 7.115 -5.901 1.00 . A A . 91 VAL N 1 1
4 3509 1 1 14 VAL O O -4.753 4.348 -7.357 1.00 . A A . 91 VAL O 1 1
4 3510 1 1 15 PHE C C -4.483 2.607 -5.225 1.00 . A A . 92 PHE C 1 1
4 3511 1 1 15 PHE CA C -3.063 2.929 -5.679 1.00 . A A . 92 PHE CA 1 1
4 3512 1 1 15 PHE CB C -2.057 2.573 -4.563 1.00 . A A . 92 PHE CB 1 1
4 3513 1 1 15 PHE CD1 C -0.235 2.816 -6.291 1.00 . A A . 92 PHE CD1 1 1
4 3514 1 1 15 PHE CD2 C -0.027 1.087 -4.605 1.00 . A A . 92 PHE CD2 1 1
4 3515 1 1 15 PHE CE1 C 0.978 2.411 -6.857 1.00 . A A . 92 PHE CE1 1 1
4 3516 1 1 15 PHE CE2 C 1.186 0.686 -5.166 1.00 . A A . 92 PHE CE2 1 1
4 3517 1 1 15 PHE CG C -0.739 2.151 -5.166 1.00 . A A . 92 PHE CG 1 1
4 3518 1 1 15 PHE CZ C 1.690 1.348 -6.293 1.00 . A A . 92 PHE CZ 1 1
4 3519 1 1 15 PHE H H -2.199 4.873 -5.655 1.00 . A A . 92 PHE H 1 1
4 3520 1 1 15 PHE HA H -2.844 2.336 -6.557 1.00 . A A . 92 PHE HA 1 1
4 3521 1 1 15 PHE HB2 H -1.899 3.432 -3.943 1.00 . A A . 92 PHE HB2 1 1
4 3522 1 1 15 PHE HB3 H -2.447 1.762 -3.954 1.00 . A A . 92 PHE HB3 1 1
4 3523 1 1 15 PHE HD1 H -0.780 3.637 -6.726 1.00 . A A . 92 PHE HD1 1 1
4 3524 1 1 15 PHE HD2 H -0.416 0.580 -3.733 1.00 . A A . 92 PHE HD2 1 1
4 3525 1 1 15 PHE HE1 H 1.368 2.924 -7.722 1.00 . A A . 92 PHE HE1 1 1
4 3526 1 1 15 PHE HE2 H 1.734 -0.134 -4.731 1.00 . A A . 92 PHE HE2 1 1
4 3527 1 1 15 PHE HZ H 2.626 1.036 -6.728 1.00 . A A . 92 PHE HZ 1 1
4 3528 1 1 15 PHE N N -2.937 4.344 -6.024 1.00 . A A . 92 PHE N 1 1
4 3529 1 1 15 PHE O O -5.125 1.720 -5.786 1.00 . A A . 92 PHE O 1 1
4 3530 1 1 16 ASP C C -7.296 3.028 -4.919 1.00 . A A . 93 ASP C 1 1
4 3531 1 1 16 ASP CA C -6.331 3.078 -3.735 1.00 . A A . 93 ASP CA 1 1
4 3532 1 1 16 ASP CB C -6.744 4.195 -2.777 1.00 . A A . 93 ASP CB 1 1
4 3533 1 1 16 ASP CG C -7.975 3.778 -1.979 1.00 . A A . 93 ASP CG 1 1
4 3534 1 1 16 ASP H H -4.428 4.022 -3.802 1.00 . A A . 93 ASP H 1 1
4 3535 1 1 16 ASP HA H -6.354 2.135 -3.214 1.00 . A A . 93 ASP HA 1 1
4 3536 1 1 16 ASP HB2 H -5.931 4.399 -2.098 1.00 . A A . 93 ASP HB2 1 1
4 3537 1 1 16 ASP HB3 H -6.971 5.086 -3.343 1.00 . A A . 93 ASP HB3 1 1
4 3538 1 1 16 ASP N N -4.977 3.324 -4.221 1.00 . A A . 93 ASP N 1 1
4 3539 1 1 16 ASP O O -7.814 4.056 -5.352 1.00 . A A . 93 ASP O 1 1
4 3540 1 1 16 ASP OD1 O -8.341 2.620 -2.047 1.00 . A A . 93 ASP OD1 1 1
4 3541 1 1 16 ASP OD2 O -8.531 4.627 -1.302 1.00 . A A . 93 ASP OD2 1 1
4 3542 1 1 17 LYS C C -9.725 2.327 -6.358 1.00 . A A . 94 LYS C 1 1
4 3543 1 1 17 LYS CA C -8.381 1.654 -6.614 1.00 . A A . 94 LYS CA 1 1
4 3544 1 1 17 LYS CB C -8.585 0.138 -6.882 1.00 . A A . 94 LYS CB 1 1
4 3545 1 1 17 LYS CD C -6.759 -0.328 -8.526 1.00 . A A . 94 LYS CD 1 1
4 3546 1 1 17 LYS CE C -6.442 -0.637 -9.986 1.00 . A A . 94 LYS CE 1 1
4 3547 1 1 17 LYS CG C -8.273 -0.216 -8.344 1.00 . A A . 94 LYS CG 1 1
4 3548 1 1 17 LYS H H -7.045 1.050 -5.079 1.00 . A A . 94 LYS H 1 1
4 3549 1 1 17 LYS HA H -7.915 2.116 -7.467 1.00 . A A . 94 LYS HA 1 1
4 3550 1 1 17 LYS HB2 H -7.922 -0.420 -6.238 1.00 . A A . 94 LYS HB2 1 1
4 3551 1 1 17 LYS HB3 H -9.604 -0.144 -6.661 1.00 . A A . 94 LYS HB3 1 1
4 3552 1 1 17 LYS HD2 H -6.289 0.602 -8.239 1.00 . A A . 94 LYS HD2 1 1
4 3553 1 1 17 LYS HD3 H -6.382 -1.127 -7.904 1.00 . A A . 94 LYS HD3 1 1
4 3554 1 1 17 LYS HE2 H -6.897 -1.575 -10.264 1.00 . A A . 94 LYS HE2 1 1
4 3555 1 1 17 LYS HE3 H -6.830 0.153 -10.612 1.00 . A A . 94 LYS HE3 1 1
4 3556 1 1 17 LYS HG2 H -8.733 -1.164 -8.587 1.00 . A A . 94 LYS HG2 1 1
4 3557 1 1 17 LYS HG3 H -8.662 0.552 -8.997 1.00 . A A . 94 LYS HG3 1 1
4 3558 1 1 17 LYS HZ1 H -4.632 0.087 -10.711 1.00 . A A . 94 LYS HZ1 1 1
4 3559 1 1 17 LYS HZ2 H -4.730 -1.605 -10.662 1.00 . A A . 94 LYS HZ2 1 1
4 3560 1 1 17 LYS HZ3 H -4.509 -0.727 -9.223 1.00 . A A . 94 LYS HZ3 1 1
4 3561 1 1 17 LYS N N -7.505 1.827 -5.456 1.00 . A A . 94 LYS N 1 1
4 3562 1 1 17 LYS NZ N -4.967 -0.727 -10.159 1.00 . A A . 94 LYS NZ 1 1
4 3563 1 1 17 LYS O O -10.166 3.190 -7.119 1.00 . A A . 94 LYS O 1 1
4 3564 1 1 18 ASP C C -11.514 3.907 -4.449 1.00 . A A . 95 ASP C 1 1
4 3565 1 1 18 ASP CA C -11.657 2.461 -4.902 1.00 . A A . 95 ASP CA 1 1
4 3566 1 1 18 ASP CB C -12.254 1.620 -3.774 1.00 . A A . 95 ASP CB 1 1
4 3567 1 1 18 ASP CG C -12.731 0.274 -4.314 1.00 . A A . 95 ASP CG 1 1
4 3568 1 1 18 ASP H H -9.959 1.223 -4.713 1.00 . A A . 95 ASP H 1 1
4 3569 1 1 18 ASP HA H -12.316 2.420 -5.756 1.00 . A A . 95 ASP HA 1 1
4 3570 1 1 18 ASP HB2 H -11.498 1.452 -3.021 1.00 . A A . 95 ASP HB2 1 1
4 3571 1 1 18 ASP HB3 H -13.087 2.145 -3.333 1.00 . A A . 95 ASP HB3 1 1
4 3572 1 1 18 ASP N N -10.363 1.917 -5.274 1.00 . A A . 95 ASP N 1 1
4 3573 1 1 18 ASP O O -12.450 4.490 -3.901 1.00 . A A . 95 ASP O 1 1
4 3574 1 1 18 ASP OD1 O -12.738 0.110 -5.523 1.00 . A A . 95 ASP OD1 1 1
4 3575 1 1 18 ASP OD2 O -13.082 -0.576 -3.511 1.00 . A A . 95 ASP OD2 1 1
4 3576 1 1 19 GLY C C -10.781 6.283 -3.062 1.00 . A A . 96 GLY C 1 1
4 3577 1 1 19 GLY CA C -10.038 5.859 -4.329 1.00 . A A . 96 GLY CA 1 1
4 3578 1 1 19 GLY H H -9.642 3.946 -5.148 1.00 . A A . 96 GLY H 1 1
4 3579 1 1 19 GLY HA2 H -8.974 5.961 -4.168 1.00 . A A . 96 GLY HA2 1 1
4 3580 1 1 19 GLY HA3 H -10.331 6.509 -5.141 1.00 . A A . 96 GLY HA3 1 1
4 3581 1 1 19 GLY N N -10.331 4.474 -4.696 1.00 . A A . 96 GLY N 1 1
4 3582 1 1 19 GLY O O -11.435 7.325 -3.041 1.00 . A A . 96 GLY O 1 1
4 3583 1 1 20 ASN C C -10.401 6.379 0.282 1.00 . A A . 97 ASN C 1 1
4 3584 1 1 20 ASN CA C -11.363 5.776 -0.742 1.00 . A A . 97 ASN CA 1 1
4 3585 1 1 20 ASN CB C -12.027 4.515 -0.171 1.00 . A A . 97 ASN CB 1 1
4 3586 1 1 20 ASN CG C -11.049 3.347 -0.136 1.00 . A A . 97 ASN CG 1 1
4 3587 1 1 20 ASN H H -10.151 4.648 -2.077 1.00 . A A . 97 ASN H 1 1
4 3588 1 1 20 ASN HA H -12.140 6.503 -0.934 1.00 . A A . 97 ASN HA 1 1
4 3589 1 1 20 ASN HB2 H -12.369 4.721 0.832 1.00 . A A . 97 ASN HB2 1 1
4 3590 1 1 20 ASN HB3 H -12.874 4.252 -0.786 1.00 . A A . 97 ASN HB3 1 1
4 3591 1 1 20 ASN HD21 H -10.902 3.210 -2.112 1.00 . A A . 97 ASN HD21 1 1
4 3592 1 1 20 ASN HD22 H -9.981 2.085 -1.237 1.00 . A A . 97 ASN HD22 1 1
4 3593 1 1 20 ASN N N -10.683 5.467 -2.006 1.00 . A A . 97 ASN N 1 1
4 3594 1 1 20 ASN ND2 N -10.607 2.840 -1.256 1.00 . A A . 97 ASN ND2 1 1
4 3595 1 1 20 ASN O O -10.744 6.513 1.455 1.00 . A A . 97 ASN O 1 1
4 3596 1 1 20 ASN OD1 O -10.685 2.872 0.940 1.00 . A A . 97 ASN OD1 1 1
4 3597 1 1 21 GLY C C -7.678 6.380 1.722 1.00 . A A . 98 GLY C 1 1
4 3598 1 1 21 GLY CA C -8.229 7.384 0.715 1.00 . A A . 98 GLY CA 1 1
4 3599 1 1 21 GLY H H -9.011 6.656 -1.126 1.00 . A A . 98 GLY H 1 1
4 3600 1 1 21 GLY HA2 H -7.414 7.776 0.125 1.00 . A A . 98 GLY HA2 1 1
4 3601 1 1 21 GLY HA3 H -8.698 8.195 1.251 1.00 . A A . 98 GLY HA3 1 1
4 3602 1 1 21 GLY N N -9.215 6.768 -0.174 1.00 . A A . 98 GLY N 1 1
4 3603 1 1 21 GLY O O -7.424 6.719 2.879 1.00 . A A . 98 GLY O 1 1
4 3604 1 1 22 TYR C C -6.374 2.982 1.273 1.00 . A A . 99 TYR C 1 1
4 3605 1 1 22 TYR CA C -6.967 4.095 2.131 1.00 . A A . 99 TYR CA 1 1
4 3606 1 1 22 TYR CB C -8.073 3.550 3.025 1.00 . A A . 99 TYR CB 1 1
4 3607 1 1 22 TYR CD1 C -7.423 4.576 5.236 1.00 . A A . 99 TYR CD1 1 1
4 3608 1 1 22 TYR CD2 C -9.447 5.345 4.148 1.00 . A A . 99 TYR CD2 1 1
4 3609 1 1 22 TYR CE1 C -7.650 5.468 6.290 1.00 . A A . 99 TYR CE1 1 1
4 3610 1 1 22 TYR CE2 C -9.676 6.237 5.202 1.00 . A A . 99 TYR CE2 1 1
4 3611 1 1 22 TYR CG C -8.323 4.515 4.164 1.00 . A A . 99 TYR CG 1 1
4 3612 1 1 22 TYR CZ C -8.776 6.300 6.275 1.00 . A A . 99 TYR CZ 1 1
4 3613 1 1 22 TYR H H -7.715 4.944 0.341 1.00 . A A . 99 TYR H 1 1
4 3614 1 1 22 TYR HA H -6.182 4.511 2.750 1.00 . A A . 99 TYR HA 1 1
4 3615 1 1 22 TYR HB2 H -8.976 3.435 2.444 1.00 . A A . 99 TYR HB2 1 1
4 3616 1 1 22 TYR HB3 H -7.771 2.597 3.420 1.00 . A A . 99 TYR HB3 1 1
4 3617 1 1 22 TYR HD1 H -6.554 3.935 5.248 1.00 . A A . 99 TYR HD1 1 1
4 3618 1 1 22 TYR HD2 H -10.137 5.294 3.324 1.00 . A A . 99 TYR HD2 1 1
4 3619 1 1 22 TYR HE1 H -6.956 5.515 7.117 1.00 . A A . 99 TYR HE1 1 1
4 3620 1 1 22 TYR HE2 H -10.546 6.878 5.189 1.00 . A A . 99 TYR HE2 1 1
4 3621 1 1 22 TYR HH H -8.754 6.739 8.134 1.00 . A A . 99 TYR HH 1 1
4 3622 1 1 22 TYR N N -7.496 5.149 1.271 1.00 . A A . 99 TYR N 1 1
4 3623 1 1 22 TYR O O -6.576 2.971 0.062 1.00 . A A . 99 TYR O 1 1
4 3624 1 1 22 TYR OH O -9.000 7.178 7.317 1.00 . A A . 99 TYR OH 1 1
4 3625 1 1 23 ILE C C -5.439 -0.414 1.600 1.00 . A A . 100 ILE C 1 1
4 3626 1 1 23 ILE CA C -4.995 0.965 1.126 1.00 . A A . 100 ILE CA 1 1
4 3627 1 1 23 ILE CB C -3.483 1.069 1.289 1.00 . A A . 100 ILE CB 1 1
4 3628 1 1 23 ILE CD1 C -3.379 2.722 -0.623 1.00 . A A . 100 ILE CD1 1 1
4 3629 1 1 23 ILE CG1 C -3.007 2.459 0.843 1.00 . A A . 100 ILE CG1 1 1
4 3630 1 1 23 ILE CG2 C -2.781 -0.006 0.458 1.00 . A A . 100 ILE CG2 1 1
4 3631 1 1 23 ILE H H -5.485 2.115 2.859 1.00 . A A . 100 ILE H 1 1
4 3632 1 1 23 ILE HA H -5.235 1.063 0.077 1.00 . A A . 100 ILE HA 1 1
4 3633 1 1 23 ILE HB H -3.237 0.922 2.327 1.00 . A A . 100 ILE HB 1 1
4 3634 1 1 23 ILE HD11 H -4.380 3.128 -0.674 1.00 . A A . 100 ILE HD11 1 1
4 3635 1 1 23 ILE HD12 H -3.332 1.804 -1.187 1.00 . A A . 100 ILE HD12 1 1
4 3636 1 1 23 ILE HD13 H -2.683 3.435 -1.042 1.00 . A A . 100 ILE HD13 1 1
4 3637 1 1 23 ILE HG12 H -3.455 3.208 1.474 1.00 . A A . 100 ILE HG12 1 1
4 3638 1 1 23 ILE HG13 H -1.933 2.509 0.939 1.00 . A A . 100 ILE HG13 1 1
4 3639 1 1 23 ILE HG21 H -3.279 -0.115 -0.494 1.00 . A A . 100 ILE HG21 1 1
4 3640 1 1 23 ILE HG22 H -2.805 -0.947 0.988 1.00 . A A . 100 ILE HG22 1 1
4 3641 1 1 23 ILE HG23 H -1.757 0.289 0.294 1.00 . A A . 100 ILE HG23 1 1
4 3642 1 1 23 ILE N N -5.627 2.056 1.890 1.00 . A A . 100 ILE N 1 1
4 3643 1 1 23 ILE O O -5.162 -0.801 2.743 1.00 . A A . 100 ILE O 1 1
4 3644 1 1 24 SER C C -5.645 -3.527 0.327 1.00 . A A . 101 SER C 1 1
4 3645 1 1 24 SER CA C -6.575 -2.518 0.992 1.00 . A A . 101 SER CA 1 1
4 3646 1 1 24 SER CB C -8.009 -2.727 0.480 1.00 . A A . 101 SER CB 1 1
4 3647 1 1 24 SER H H -6.290 -0.796 -0.187 1.00 . A A . 101 SER H 1 1
4 3648 1 1 24 SER HA H -6.555 -2.680 2.064 1.00 . A A . 101 SER HA 1 1
4 3649 1 1 24 SER HB2 H -8.132 -2.250 -0.477 1.00 . A A . 101 SER HB2 1 1
4 3650 1 1 24 SER HB3 H -8.210 -3.788 0.376 1.00 . A A . 101 SER HB3 1 1
4 3651 1 1 24 SER HG H -9.558 -1.639 0.907 1.00 . A A . 101 SER HG 1 1
4 3652 1 1 24 SER N N -6.110 -1.159 0.699 1.00 . A A . 101 SER N 1 1
4 3653 1 1 24 SER O O -4.929 -3.194 -0.613 1.00 . A A . 101 SER O 1 1
4 3654 1 1 24 SER OG O -8.920 -2.150 1.403 1.00 . A A . 101 SER OG 1 1
4 3655 1 1 25 ALA C C -5.140 -6.162 -1.135 1.00 . A A . 102 ALA C 1 1
4 3656 1 1 25 ALA CA C -4.804 -5.819 0.315 1.00 . A A . 102 ALA CA 1 1
4 3657 1 1 25 ALA CB C -4.958 -7.078 1.197 1.00 . A A . 102 ALA CB 1 1
4 3658 1 1 25 ALA H H -6.249 -4.941 1.595 1.00 . A A . 102 ALA H 1 1
4 3659 1 1 25 ALA HA H -3.778 -5.490 0.360 1.00 . A A . 102 ALA HA 1 1
4 3660 1 1 25 ALA HB1 H -4.202 -7.081 1.969 1.00 . A A . 102 ALA HB1 1 1
4 3661 1 1 25 ALA HB2 H -4.851 -7.972 0.594 1.00 . A A . 102 ALA HB2 1 1
4 3662 1 1 25 ALA HB3 H -5.936 -7.074 1.655 1.00 . A A . 102 ALA HB3 1 1
4 3663 1 1 25 ALA N N -5.660 -4.752 0.839 1.00 . A A . 102 ALA N 1 1
4 3664 1 1 25 ALA O O -4.247 -6.433 -1.933 1.00 . A A . 102 ALA O 1 1
4 3665 1 1 26 ALA C C -6.242 -5.553 -3.849 1.00 . A A . 103 ALA C 1 1
4 3666 1 1 26 ALA CA C -6.838 -6.510 -2.817 1.00 . A A . 103 ALA CA 1 1
4 3667 1 1 26 ALA CB C -8.363 -6.470 -2.894 1.00 . A A . 103 ALA CB 1 1
4 3668 1 1 26 ALA H H -7.104 -5.954 -0.797 1.00 . A A . 103 ALA H 1 1
4 3669 1 1 26 ALA HA H -6.507 -7.511 -3.040 1.00 . A A . 103 ALA HA 1 1
4 3670 1 1 26 ALA HB1 H -8.691 -6.950 -3.803 1.00 . A A . 103 ALA HB1 1 1
4 3671 1 1 26 ALA HB2 H -8.698 -5.442 -2.889 1.00 . A A . 103 ALA HB2 1 1
4 3672 1 1 26 ALA HB3 H -8.778 -6.988 -2.043 1.00 . A A . 103 ALA HB3 1 1
4 3673 1 1 26 ALA N N -6.420 -6.169 -1.467 1.00 . A A . 103 ALA N 1 1
4 3674 1 1 26 ALA O O -5.931 -5.952 -4.975 1.00 . A A . 103 ALA O 1 1
4 3675 1 1 27 GLU C C -4.076 -3.556 -4.665 1.00 . A A . 104 GLU C 1 1
4 3676 1 1 27 GLU CA C -5.554 -3.297 -4.383 1.00 . A A . 104 GLU CA 1 1
4 3677 1 1 27 GLU CB C -5.712 -1.900 -3.778 1.00 . A A . 104 GLU CB 1 1
4 3678 1 1 27 GLU CD C -7.375 -0.271 -2.848 1.00 . A A . 104 GLU CD 1 1
4 3679 1 1 27 GLU CG C -7.181 -1.667 -3.439 1.00 . A A . 104 GLU CG 1 1
4 3680 1 1 27 GLU H H -6.366 -4.017 -2.573 1.00 . A A . 104 GLU H 1 1
4 3681 1 1 27 GLU HA H -6.100 -3.332 -5.314 1.00 . A A . 104 GLU HA 1 1
4 3682 1 1 27 GLU HB2 H -5.117 -1.828 -2.881 1.00 . A A . 104 GLU HB2 1 1
4 3683 1 1 27 GLU HB3 H -5.386 -1.156 -4.492 1.00 . A A . 104 GLU HB3 1 1
4 3684 1 1 27 GLU HG2 H -7.778 -1.769 -4.333 1.00 . A A . 104 GLU HG2 1 1
4 3685 1 1 27 GLU HG3 H -7.491 -2.407 -2.715 1.00 . A A . 104 GLU HG3 1 1
4 3686 1 1 27 GLU N N -6.096 -4.292 -3.472 1.00 . A A . 104 GLU N 1 1
4 3687 1 1 27 GLU O O -3.607 -3.325 -5.780 1.00 . A A . 104 GLU O 1 1
4 3688 1 1 27 GLU OE1 O -6.652 0.071 -1.930 1.00 . A A . 104 GLU OE1 1 1
4 3689 1 1 27 GLU OE2 O -8.247 0.436 -3.325 1.00 . A A . 104 GLU OE2 1 1
4 3690 1 1 28 LEU C C -1.650 -5.380 -4.813 1.00 . A A . 105 LEU C 1 1
4 3691 1 1 28 LEU CA C -1.907 -4.261 -3.812 1.00 . A A . 105 LEU CA 1 1
4 3692 1 1 28 LEU CB C -1.292 -4.651 -2.470 1.00 . A A . 105 LEU CB 1 1
4 3693 1 1 28 LEU CD1 C -0.949 -3.938 -0.097 1.00 . A A . 105 LEU CD1 1 1
4 3694 1 1 28 LEU CD2 C -1.364 -2.214 -1.866 1.00 . A A . 105 LEU CD2 1 1
4 3695 1 1 28 LEU CG C -1.695 -3.636 -1.400 1.00 . A A . 105 LEU CG 1 1
4 3696 1 1 28 LEU H H -3.758 -4.167 -2.772 1.00 . A A . 105 LEU H 1 1
4 3697 1 1 28 LEU HA H -1.425 -3.367 -4.164 1.00 . A A . 105 LEU HA 1 1
4 3698 1 1 28 LEU HB2 H -1.650 -5.628 -2.191 1.00 . A A . 105 LEU HB2 1 1
4 3699 1 1 28 LEU HB3 H -0.216 -4.672 -2.562 1.00 . A A . 105 LEU HB3 1 1
4 3700 1 1 28 LEU HD11 H -1.396 -3.383 0.711 1.00 . A A . 105 LEU HD11 1 1
4 3701 1 1 28 LEU HD12 H 0.085 -3.649 -0.198 1.00 . A A . 105 LEU HD12 1 1
4 3702 1 1 28 LEU HD13 H -1.007 -4.992 0.118 1.00 . A A . 105 LEU HD13 1 1
4 3703 1 1 28 LEU HD21 H -0.411 -2.208 -2.372 1.00 . A A . 105 LEU HD21 1 1
4 3704 1 1 28 LEU HD22 H -1.323 -1.557 -1.016 1.00 . A A . 105 LEU HD22 1 1
4 3705 1 1 28 LEU HD23 H -2.134 -1.872 -2.544 1.00 . A A . 105 LEU HD23 1 1
4 3706 1 1 28 LEU HG H -2.757 -3.716 -1.223 1.00 . A A . 105 LEU HG 1 1
4 3707 1 1 28 LEU N N -3.338 -4.009 -3.648 1.00 . A A . 105 LEU N 1 1
4 3708 1 1 28 LEU O O -0.876 -5.215 -5.746 1.00 . A A . 105 LEU O 1 1
4 3709 1 1 29 ARG C C -2.522 -7.287 -6.937 1.00 . A A . 106 ARG C 1 1
4 3710 1 1 29 ARG CA C -2.089 -7.645 -5.517 1.00 . A A . 106 ARG CA 1 1
4 3711 1 1 29 ARG CB C -2.866 -8.875 -5.024 1.00 . A A . 106 ARG CB 1 1
4 3712 1 1 29 ARG CD C -5.089 -9.730 -4.271 1.00 . A A . 106 ARG CD 1 1
4 3713 1 1 29 ARG CG C -4.361 -8.555 -4.926 1.00 . A A . 106 ARG CG 1 1
4 3714 1 1 29 ARG CZ C -7.376 -10.242 -3.599 1.00 . A A . 106 ARG CZ 1 1
4 3715 1 1 29 ARG H H -2.885 -6.627 -3.838 1.00 . A A . 106 ARG H 1 1
4 3716 1 1 29 ARG HA H -1.037 -7.895 -5.532 1.00 . A A . 106 ARG HA 1 1
4 3717 1 1 29 ARG HB2 H -2.720 -9.685 -5.725 1.00 . A A . 106 ARG HB2 1 1
4 3718 1 1 29 ARG HB3 H -2.497 -9.171 -4.056 1.00 . A A . 106 ARG HB3 1 1
4 3719 1 1 29 ARG HD2 H -4.838 -10.644 -4.783 1.00 . A A . 106 ARG HD2 1 1
4 3720 1 1 29 ARG HD3 H -4.782 -9.803 -3.237 1.00 . A A . 106 ARG HD3 1 1
4 3721 1 1 29 ARG HE H -6.884 -8.834 -4.943 1.00 . A A . 106 ARG HE 1 1
4 3722 1 1 29 ARG HG2 H -4.504 -7.672 -4.324 1.00 . A A . 106 ARG HG2 1 1
4 3723 1 1 29 ARG HG3 H -4.768 -8.393 -5.910 1.00 . A A . 106 ARG HG3 1 1
4 3724 1 1 29 ARG HH11 H -5.936 -11.289 -2.653 1.00 . A A . 106 ARG HH11 1 1
4 3725 1 1 29 ARG HH12 H -7.560 -11.681 -2.202 1.00 . A A . 106 ARG HH12 1 1
4 3726 1 1 29 ARG HH21 H -9.016 -9.367 -4.346 1.00 . A A . 106 ARG HH21 1 1
4 3727 1 1 29 ARG HH22 H -9.300 -10.596 -3.158 1.00 . A A . 106 ARG HH22 1 1
4 3728 1 1 29 ARG N N -2.290 -6.522 -4.610 1.00 . A A . 106 ARG N 1 1
4 3729 1 1 29 ARG NE N -6.530 -9.519 -4.337 1.00 . A A . 106 ARG NE 1 1
4 3730 1 1 29 ARG NH1 N -6.920 -11.142 -2.752 1.00 . A A . 106 ARG NH1 1 1
4 3731 1 1 29 ARG NH2 N -8.665 -10.052 -3.711 1.00 . A A . 106 ARG NH2 1 1
4 3732 1 1 29 ARG O O -1.802 -7.563 -7.896 1.00 . A A . 106 ARG O 1 1
4 3733 1 1 30 HIS C C -3.326 -5.260 -9.067 1.00 . A A . 107 HIS C 1 1
4 3734 1 1 30 HIS CA C -4.208 -6.304 -8.388 1.00 . A A . 107 HIS CA 1 1
4 3735 1 1 30 HIS CB C -5.612 -5.731 -8.229 1.00 . A A . 107 HIS CB 1 1
4 3736 1 1 30 HIS CD2 C -7.297 -6.392 -10.132 1.00 . A A . 107 HIS CD2 1 1
4 3737 1 1 30 HIS CE1 C -6.806 -4.833 -11.555 1.00 . A A . 107 HIS CE1 1 1
4 3738 1 1 30 HIS CG C -6.299 -5.638 -9.565 1.00 . A A . 107 HIS CG 1 1
4 3739 1 1 30 HIS H H -4.240 -6.477 -6.277 1.00 . A A . 107 HIS H 1 1
4 3740 1 1 30 HIS HA H -4.265 -7.183 -9.012 1.00 . A A . 107 HIS HA 1 1
4 3741 1 1 30 HIS HB2 H -6.185 -6.370 -7.572 1.00 . A A . 107 HIS HB2 1 1
4 3742 1 1 30 HIS HB3 H -5.543 -4.745 -7.796 1.00 . A A . 107 HIS HB3 1 1
4 3743 1 1 30 HIS HD1 H -5.326 -3.945 -10.392 1.00 . A A . 107 HIS HD1 1 1
4 3744 1 1 30 HIS HD2 H -7.766 -7.247 -9.672 1.00 . A A . 107 HIS HD2 1 1
4 3745 1 1 30 HIS HE1 H -6.804 -4.204 -12.433 1.00 . A A . 107 HIS HE1 1 1
4 3746 1 1 30 HIS HE2 H -8.296 -6.212 -12.009 1.00 . A A . 107 HIS HE2 1 1
4 3747 1 1 30 HIS N N -3.694 -6.677 -7.070 1.00 . A A . 107 HIS N 1 1
4 3748 1 1 30 HIS ND1 N -5.999 -4.650 -10.493 1.00 . A A . 107 HIS ND1 1 1
4 3749 1 1 30 HIS NE2 N -7.617 -5.882 -11.387 1.00 . A A . 107 HIS NE2 1 1
4 3750 1 1 30 HIS O O -2.893 -5.448 -10.199 1.00 . A A . 107 HIS O 1 1
4 3751 1 1 31 VAL C C -0.827 -3.627 -9.236 1.00 . A A . 108 VAL C 1 1
4 3752 1 1 31 VAL CA C -2.233 -3.107 -8.940 1.00 . A A . 108 VAL CA 1 1
4 3753 1 1 31 VAL CB C -2.176 -1.890 -7.995 1.00 . A A . 108 VAL CB 1 1
4 3754 1 1 31 VAL CG1 C -1.188 -2.141 -6.859 1.00 . A A . 108 VAL CG1 1 1
4 3755 1 1 31 VAL CG2 C -1.734 -0.652 -8.776 1.00 . A A . 108 VAL CG2 1 1
4 3756 1 1 31 VAL H H -3.432 -4.059 -7.464 1.00 . A A . 108 VAL H 1 1
4 3757 1 1 31 VAL HA H -2.684 -2.793 -9.874 1.00 . A A . 108 VAL HA 1 1
4 3758 1 1 31 VAL HB H -3.158 -1.716 -7.579 1.00 . A A . 108 VAL HB 1 1
4 3759 1 1 31 VAL HG11 H -0.177 -2.099 -7.239 1.00 . A A . 108 VAL HG11 1 1
4 3760 1 1 31 VAL HG12 H -1.377 -3.115 -6.445 1.00 . A A . 108 VAL HG12 1 1
4 3761 1 1 31 VAL HG13 H -1.322 -1.387 -6.096 1.00 . A A . 108 VAL HG13 1 1
4 3762 1 1 31 VAL HG21 H -1.495 0.144 -8.086 1.00 . A A . 108 VAL HG21 1 1
4 3763 1 1 31 VAL HG22 H -2.536 -0.334 -9.426 1.00 . A A . 108 VAL HG22 1 1
4 3764 1 1 31 VAL HG23 H -0.865 -0.891 -9.369 1.00 . A A . 108 VAL HG23 1 1
4 3765 1 1 31 VAL N N -3.062 -4.161 -8.368 1.00 . A A . 108 VAL N 1 1
4 3766 1 1 31 VAL O O -0.283 -3.370 -10.305 1.00 . A A . 108 VAL O 1 1
4 3767 1 1 32 MET C C 1.149 -5.749 -9.721 1.00 . A A . 109 MET C 1 1
4 3768 1 1 32 MET CA C 1.119 -4.856 -8.481 1.00 . A A . 109 MET CA 1 1
4 3769 1 1 32 MET CB C 1.543 -5.673 -7.254 1.00 . A A . 109 MET CB 1 1
4 3770 1 1 32 MET CE C 3.280 -2.431 -5.539 1.00 . A A . 109 MET CE 1 1
4 3771 1 1 32 MET CG C 1.944 -4.726 -6.115 1.00 . A A . 109 MET CG 1 1
4 3772 1 1 32 MET H H -0.699 -4.487 -7.431 1.00 . A A . 109 MET H 1 1
4 3773 1 1 32 MET HA H 1.804 -4.038 -8.616 1.00 . A A . 109 MET HA 1 1
4 3774 1 1 32 MET HB2 H 0.724 -6.296 -6.940 1.00 . A A . 109 MET HB2 1 1
4 3775 1 1 32 MET HB3 H 2.389 -6.296 -7.509 1.00 . A A . 109 MET HB3 1 1
4 3776 1 1 32 MET HE1 H 2.693 -2.663 -4.662 1.00 . A A . 109 MET HE1 1 1
4 3777 1 1 32 MET HE2 H 2.769 -1.689 -6.137 1.00 . A A . 109 MET HE2 1 1
4 3778 1 1 32 MET HE3 H 4.240 -2.045 -5.234 1.00 . A A . 109 MET HE3 1 1
4 3779 1 1 32 MET HG2 H 1.179 -3.972 -5.982 1.00 . A A . 109 MET HG2 1 1
4 3780 1 1 32 MET HG3 H 2.052 -5.291 -5.200 1.00 . A A . 109 MET HG3 1 1
4 3781 1 1 32 MET N N -0.232 -4.340 -8.282 1.00 . A A . 109 MET N 1 1
4 3782 1 1 32 MET O O 2.012 -5.596 -10.594 1.00 . A A . 109 MET O 1 1
4 3783 1 1 32 MET SD S 3.517 -3.931 -6.522 1.00 . A A . 109 MET SD 1 1
4 3784 1 1 33 THR C C -0.157 -6.747 -12.225 1.00 . A A . 110 THR C 1 1
4 3785 1 1 33 THR CA C 0.111 -7.554 -10.957 1.00 . A A . 110 THR CA 1 1
4 3786 1 1 33 THR CB C -1.002 -8.581 -10.750 1.00 . A A . 110 THR CB 1 1
4 3787 1 1 33 THR CG2 C -1.130 -9.459 -11.997 1.00 . A A . 110 THR CG2 1 1
4 3788 1 1 33 THR H H -0.472 -6.741 -9.090 1.00 . A A . 110 THR H 1 1
4 3789 1 1 33 THR HA H 1.053 -8.076 -11.063 1.00 . A A . 110 THR HA 1 1
4 3790 1 1 33 THR HB H -1.934 -8.070 -10.577 1.00 . A A . 110 THR HB 1 1
4 3791 1 1 33 THR HG1 H -1.058 -8.974 -8.846 1.00 . A A . 110 THR HG1 1 1
4 3792 1 1 33 THR HG21 H -0.150 -9.783 -12.316 1.00 . A A . 110 THR HG21 1 1
4 3793 1 1 33 THR HG22 H -1.597 -8.894 -12.791 1.00 . A A . 110 THR HG22 1 1
4 3794 1 1 33 THR HG23 H -1.736 -10.324 -11.769 1.00 . A A . 110 THR HG23 1 1
4 3795 1 1 33 THR N N 0.191 -6.663 -9.808 1.00 . A A . 110 THR N 1 1
4 3796 1 1 33 THR O O 0.467 -6.971 -13.261 1.00 . A A . 110 THR O 1 1
4 3797 1 1 33 THR OG1 O -0.690 -9.393 -9.625 1.00 . A A . 110 THR OG1 1 1
4 3798 1 1 34 ASN C C -0.219 -4.140 -13.708 1.00 . A A . 111 ASN C 1 1
4 3799 1 1 34 ASN CA C -1.429 -4.953 -13.265 1.00 . A A . 111 ASN CA 1 1
4 3800 1 1 34 ASN CB C -2.557 -4.005 -12.870 1.00 . A A . 111 ASN CB 1 1
4 3801 1 1 34 ASN CG C -2.996 -3.172 -14.072 1.00 . A A . 111 ASN CG 1 1
4 3802 1 1 34 ASN H H -1.544 -5.662 -11.271 1.00 . A A . 111 ASN H 1 1
4 3803 1 1 34 ASN HA H -1.762 -5.571 -14.084 1.00 . A A . 111 ASN HA 1 1
4 3804 1 1 34 ASN HB2 H -3.392 -4.583 -12.508 1.00 . A A . 111 ASN HB2 1 1
4 3805 1 1 34 ASN HB3 H -2.212 -3.347 -12.086 1.00 . A A . 111 ASN HB3 1 1
4 3806 1 1 34 ASN HD21 H -3.417 -1.557 -12.988 1.00 . A A . 111 ASN HD21 1 1
4 3807 1 1 34 ASN HD22 H -3.680 -1.400 -14.656 1.00 . A A . 111 ASN HD22 1 1
4 3808 1 1 34 ASN N N -1.084 -5.801 -12.128 1.00 . A A . 111 ASN N 1 1
4 3809 1 1 34 ASN ND2 N -3.398 -1.941 -13.889 1.00 . A A . 111 ASN ND2 1 1
4 3810 1 1 34 ASN O O 0.022 -3.951 -14.900 1.00 . A A . 111 ASN O 1 1
4 3811 1 1 34 ASN OD1 O -2.975 -3.653 -15.206 1.00 . A A . 111 ASN OD1 1 1
4 3812 1 1 35 LEU C C 2.724 -3.702 -13.806 1.00 . A A . 112 LEU C 1 1
4 3813 1 1 35 LEU CA C 1.733 -2.883 -12.996 1.00 . A A . 112 LEU CA 1 1
4 3814 1 1 35 LEU CB C 2.375 -2.452 -11.668 1.00 . A A . 112 LEU CB 1 1
4 3815 1 1 35 LEU CD1 C 1.897 -1.133 -9.579 1.00 . A A . 112 LEU CD1 1 1
4 3816 1 1 35 LEU CD2 C 2.148 0.066 -11.764 1.00 . A A . 112 LEU CD2 1 1
4 3817 1 1 35 LEU CG C 1.642 -1.224 -11.091 1.00 . A A . 112 LEU CG 1 1
4 3818 1 1 35 LEU H H 0.297 -3.864 -11.799 1.00 . A A . 112 LEU H 1 1
4 3819 1 1 35 LEU HA H 1.461 -2.007 -13.560 1.00 . A A . 112 LEU HA 1 1
4 3820 1 1 35 LEU HB2 H 2.304 -3.275 -10.967 1.00 . A A . 112 LEU HB2 1 1
4 3821 1 1 35 LEU HB3 H 3.416 -2.210 -11.827 1.00 . A A . 112 LEU HB3 1 1
4 3822 1 1 35 LEU HD11 H 2.928 -1.373 -9.371 1.00 . A A . 112 LEU HD11 1 1
4 3823 1 1 35 LEU HD12 H 1.256 -1.832 -9.065 1.00 . A A . 112 LEU HD12 1 1
4 3824 1 1 35 LEU HD13 H 1.681 -0.132 -9.231 1.00 . A A . 112 LEU HD13 1 1
4 3825 1 1 35 LEU HD21 H 3.229 0.093 -11.737 1.00 . A A . 112 LEU HD21 1 1
4 3826 1 1 35 LEU HD22 H 1.759 0.923 -11.229 1.00 . A A . 112 LEU HD22 1 1
4 3827 1 1 35 LEU HD23 H 1.813 0.104 -12.788 1.00 . A A . 112 LEU HD23 1 1
4 3828 1 1 35 LEU HG H 0.581 -1.327 -11.266 1.00 . A A . 112 LEU HG 1 1
4 3829 1 1 35 LEU N N 0.541 -3.672 -12.729 1.00 . A A . 112 LEU N 1 1
4 3830 1 1 35 LEU O O 3.430 -3.169 -14.659 1.00 . A A . 112 LEU O 1 1
4 3831 1 1 36 GLY C C 4.379 -6.845 -13.288 1.00 . A A . 113 GLY C 1 1
4 3832 1 1 36 GLY CA C 3.686 -5.890 -14.249 1.00 . A A . 113 GLY CA 1 1
4 3833 1 1 36 GLY H H 2.182 -5.374 -12.839 1.00 . A A . 113 GLY H 1 1
4 3834 1 1 36 GLY HA2 H 3.128 -6.460 -14.975 1.00 . A A . 113 GLY HA2 1 1
4 3835 1 1 36 GLY HA3 H 4.438 -5.304 -14.762 1.00 . A A . 113 GLY HA3 1 1
4 3836 1 1 36 GLY N N 2.771 -5.001 -13.534 1.00 . A A . 113 GLY N 1 1
4 3837 1 1 36 GLY O O 5.153 -7.707 -13.709 1.00 . A A . 113 GLY O 1 1
4 3838 1 1 37 GLU C C 3.613 -8.346 -10.233 1.00 . A A . 114 GLU C 1 1
4 3839 1 1 37 GLU CA C 4.695 -7.561 -10.970 1.00 . A A . 114 GLU CA 1 1
4 3840 1 1 37 GLU CB C 5.481 -6.708 -9.974 1.00 . A A . 114 GLU CB 1 1
4 3841 1 1 37 GLU CD C 7.023 -6.789 -8.003 1.00 . A A . 114 GLU CD 1 1
4 3842 1 1 37 GLU CG C 6.129 -7.611 -8.924 1.00 . A A . 114 GLU CG 1 1
4 3843 1 1 37 GLU H H 3.471 -5.997 -11.718 1.00 . A A . 114 GLU H 1 1
4 3844 1 1 37 GLU HA H 5.372 -8.264 -11.439 1.00 . A A . 114 GLU HA 1 1
4 3845 1 1 37 GLU HB2 H 6.249 -6.161 -10.501 1.00 . A A . 114 GLU HB2 1 1
4 3846 1 1 37 GLU HB3 H 4.813 -6.014 -9.487 1.00 . A A . 114 GLU HB3 1 1
4 3847 1 1 37 GLU HG2 H 5.357 -8.086 -8.337 1.00 . A A . 114 GLU HG2 1 1
4 3848 1 1 37 GLU HG3 H 6.720 -8.365 -9.418 1.00 . A A . 114 GLU HG3 1 1
4 3849 1 1 37 GLU N N 4.096 -6.697 -11.992 1.00 . A A . 114 GLU N 1 1
4 3850 1 1 37 GLU O O 2.835 -7.780 -9.463 1.00 . A A . 114 GLU O 1 1
4 3851 1 1 37 GLU OE1 O 6.986 -5.574 -8.103 1.00 . A A . 114 GLU OE1 1 1
4 3852 1 1 37 GLU OE2 O 7.740 -7.388 -7.221 1.00 . A A . 114 GLU OE2 1 1
4 3853 1 1 38 LYS C C 3.063 -11.012 -8.477 1.00 . A A . 115 LYS C 1 1
4 3854 1 1 38 LYS CA C 2.576 -10.524 -9.842 1.00 . A A . 115 LYS CA 1 1
4 3855 1 1 38 LYS CB C 2.277 -11.726 -10.749 1.00 . A A . 115 LYS CB 1 1
4 3856 1 1 38 LYS CD C 3.341 -13.584 -12.071 1.00 . A A . 115 LYS CD 1 1
4 3857 1 1 38 LYS CE C 2.562 -13.391 -13.377 1.00 . A A . 115 LYS CE 1 1
4 3858 1 1 38 LYS CG C 3.578 -12.229 -11.389 1.00 . A A . 115 LYS CG 1 1
4 3859 1 1 38 LYS H H 4.213 -10.047 -11.107 1.00 . A A . 115 LYS H 1 1
4 3860 1 1 38 LYS HA H 1.662 -9.963 -9.703 1.00 . A A . 115 LYS HA 1 1
4 3861 1 1 38 LYS HB2 H 1.827 -12.517 -10.166 1.00 . A A . 115 LYS HB2 1 1
4 3862 1 1 38 LYS HB3 H 1.593 -11.422 -11.526 1.00 . A A . 115 LYS HB3 1 1
4 3863 1 1 38 LYS HD2 H 4.295 -14.043 -12.291 1.00 . A A . 115 LYS HD2 1 1
4 3864 1 1 38 LYS HD3 H 2.778 -14.228 -11.413 1.00 . A A . 115 LYS HD3 1 1
4 3865 1 1 38 LYS HE2 H 2.518 -14.331 -13.911 1.00 . A A . 115 LYS HE2 1 1
4 3866 1 1 38 LYS HE3 H 1.560 -13.056 -13.158 1.00 . A A . 115 LYS HE3 1 1
4 3867 1 1 38 LYS HG2 H 3.915 -11.511 -12.119 1.00 . A A . 115 LYS HG2 1 1
4 3868 1 1 38 LYS HG3 H 4.334 -12.344 -10.625 1.00 . A A . 115 LYS HG3 1 1
4 3869 1 1 38 LYS HZ1 H 2.967 -12.506 -15.216 1.00 . A A . 115 LYS HZ1 1 1
4 3870 1 1 38 LYS HZ2 H 4.280 -12.502 -14.143 1.00 . A A . 115 LYS HZ2 1 1
4 3871 1 1 38 LYS HZ3 H 2.988 -11.424 -13.905 1.00 . A A . 115 LYS HZ3 1 1
4 3872 1 1 38 LYS N N 3.570 -9.657 -10.479 1.00 . A A . 115 LYS N 1 1
4 3873 1 1 38 LYS NZ N 3.251 -12.379 -14.225 1.00 . A A . 115 LYS NZ 1 1
4 3874 1 1 38 LYS O O 3.794 -11.998 -8.381 1.00 . A A . 115 LYS O 1 1
4 3875 1 1 39 LEU C C 2.236 -11.897 -5.602 1.00 . A A . 116 LEU C 1 1
4 3876 1 1 39 LEU CA C 3.027 -10.668 -6.062 1.00 . A A . 116 LEU CA 1 1
4 3877 1 1 39 LEU CB C 2.754 -9.467 -5.114 1.00 . A A . 116 LEU CB 1 1
4 3878 1 1 39 LEU CD1 C 4.919 -8.236 -5.455 1.00 . A A . 116 LEU CD1 1 1
4 3879 1 1 39 LEU CD2 C 3.700 -8.054 -3.279 1.00 . A A . 116 LEU CD2 1 1
4 3880 1 1 39 LEU CG C 4.051 -8.988 -4.439 1.00 . A A . 116 LEU CG 1 1
4 3881 1 1 39 LEU H H 2.065 -9.536 -7.572 1.00 . A A . 116 LEU H 1 1
4 3882 1 1 39 LEU HA H 4.080 -10.910 -6.050 1.00 . A A . 116 LEU HA 1 1
4 3883 1 1 39 LEU HB2 H 2.339 -8.654 -5.686 1.00 . A A . 116 LEU HB2 1 1
4 3884 1 1 39 LEU HB3 H 2.045 -9.754 -4.346 1.00 . A A . 116 LEU HB3 1 1
4 3885 1 1 39 LEU HD11 H 5.331 -8.939 -6.163 1.00 . A A . 116 LEU HD11 1 1
4 3886 1 1 39 LEU HD12 H 5.723 -7.734 -4.938 1.00 . A A . 116 LEU HD12 1 1
4 3887 1 1 39 LEU HD13 H 4.318 -7.507 -5.978 1.00 . A A . 116 LEU HD13 1 1
4 3888 1 1 39 LEU HD21 H 3.286 -8.632 -2.467 1.00 . A A . 116 LEU HD21 1 1
4 3889 1 1 39 LEU HD22 H 2.970 -7.329 -3.611 1.00 . A A . 116 LEU HD22 1 1
4 3890 1 1 39 LEU HD23 H 4.588 -7.544 -2.943 1.00 . A A . 116 LEU HD23 1 1
4 3891 1 1 39 LEU HG H 4.597 -9.839 -4.062 1.00 . A A . 116 LEU HG 1 1
4 3892 1 1 39 LEU N N 2.644 -10.312 -7.427 1.00 . A A . 116 LEU N 1 1
4 3893 1 1 39 LEU O O 1.518 -12.517 -6.388 1.00 . A A . 116 LEU O 1 1
4 3894 1 1 40 THR C C 0.601 -12.887 -2.750 1.00 . A A . 117 THR C 1 1
4 3895 1 1 40 THR CA C 1.664 -13.374 -3.736 1.00 . A A . 117 THR CA 1 1
4 3896 1 1 40 THR CB C 2.651 -14.295 -3.009 1.00 . A A . 117 THR CB 1 1
4 3897 1 1 40 THR CG2 C 3.641 -14.886 -4.014 1.00 . A A . 117 THR CG2 1 1
4 3898 1 1 40 THR H H 2.957 -11.693 -3.747 1.00 . A A . 117 THR H 1 1
4 3899 1 1 40 THR HA H 1.179 -13.937 -4.520 1.00 . A A . 117 THR HA 1 1
4 3900 1 1 40 THR HB H 2.112 -15.098 -2.532 1.00 . A A . 117 THR HB 1 1
4 3901 1 1 40 THR HG1 H 2.822 -13.526 -1.231 1.00 . A A . 117 THR HG1 1 1
4 3902 1 1 40 THR HG21 H 4.218 -15.665 -3.537 1.00 . A A . 117 THR HG21 1 1
4 3903 1 1 40 THR HG22 H 4.306 -14.110 -4.364 1.00 . A A . 117 THR HG22 1 1
4 3904 1 1 40 THR HG23 H 3.100 -15.300 -4.850 1.00 . A A . 117 THR HG23 1 1
4 3905 1 1 40 THR N N 2.374 -12.231 -4.318 1.00 . A A . 117 THR N 1 1
4 3906 1 1 40 THR O O 0.883 -12.088 -1.857 1.00 . A A . 117 THR O 1 1
4 3907 1 1 40 THR OG1 O 3.358 -13.553 -2.028 1.00 . A A . 117 THR OG1 1 1
4 3908 1 1 41 ASP C C -1.387 -13.230 -0.601 1.00 . A A . 118 ASP C 1 1
4 3909 1 1 41 ASP CA C -1.734 -12.979 -2.065 1.00 . A A . 118 ASP CA 1 1
4 3910 1 1 41 ASP CB C -2.991 -13.774 -2.426 1.00 . A A . 118 ASP CB 1 1
4 3911 1 1 41 ASP CG C -3.560 -13.284 -3.756 1.00 . A A . 118 ASP CG 1 1
4 3912 1 1 41 ASP H H -0.791 -13.997 -3.666 1.00 . A A . 118 ASP H 1 1
4 3913 1 1 41 ASP HA H -1.937 -11.930 -2.206 1.00 . A A . 118 ASP HA 1 1
4 3914 1 1 41 ASP HB2 H -2.742 -14.821 -2.505 1.00 . A A . 118 ASP HB2 1 1
4 3915 1 1 41 ASP HB3 H -3.735 -13.640 -1.652 1.00 . A A . 118 ASP HB3 1 1
4 3916 1 1 41 ASP N N -0.625 -13.374 -2.928 1.00 . A A . 118 ASP N 1 1
4 3917 1 1 41 ASP O O -1.785 -12.467 0.280 1.00 . A A . 118 ASP O 1 1
4 3918 1 1 41 ASP OD1 O -3.159 -12.225 -4.197 1.00 . A A . 118 ASP OD1 1 1
4 3919 1 1 41 ASP OD2 O -4.391 -13.980 -4.314 1.00 . A A . 118 ASP OD2 1 1
4 3920 1 1 42 GLU C C 0.632 -13.562 1.606 1.00 . A A . 119 GLU C 1 1
4 3921 1 1 42 GLU CA C -0.258 -14.652 1.011 1.00 . A A . 119 GLU CA 1 1
4 3922 1 1 42 GLU CB C 0.495 -15.985 1.006 1.00 . A A . 119 GLU CB 1 1
4 3923 1 1 42 GLU CD C 0.292 -18.421 0.413 1.00 . A A . 119 GLU CD 1 1
4 3924 1 1 42 GLU CG C -0.455 -17.094 0.554 1.00 . A A . 119 GLU CG 1 1
4 3925 1 1 42 GLU H H -0.366 -14.881 -1.093 1.00 . A A . 119 GLU H 1 1
4 3926 1 1 42 GLU HA H -1.143 -14.756 1.619 1.00 . A A . 119 GLU HA 1 1
4 3927 1 1 42 GLU HB2 H 1.331 -15.923 0.329 1.00 . A A . 119 GLU HB2 1 1
4 3928 1 1 42 GLU HB3 H 0.850 -16.202 2.005 1.00 . A A . 119 GLU HB3 1 1
4 3929 1 1 42 GLU HG2 H -1.248 -17.205 1.278 1.00 . A A . 119 GLU HG2 1 1
4 3930 1 1 42 GLU HG3 H -0.880 -16.821 -0.400 1.00 . A A . 119 GLU HG3 1 1
4 3931 1 1 42 GLU N N -0.648 -14.306 -0.350 1.00 . A A . 119 GLU N 1 1
4 3932 1 1 42 GLU O O 0.501 -13.212 2.778 1.00 . A A . 119 GLU O 1 1
4 3933 1 1 42 GLU OE1 O 1.480 -18.446 0.691 1.00 . A A . 119 GLU OE1 1 1
4 3934 1 1 42 GLU OE2 O -0.335 -19.394 0.023 1.00 . A A . 119 GLU OE2 1 1
4 3935 1 1 43 GLU C C 1.586 -10.611 1.353 1.00 . A A . 120 GLU C 1 1
4 3936 1 1 43 GLU CA C 2.377 -11.910 1.240 1.00 . A A . 120 GLU CA 1 1
4 3937 1 1 43 GLU CB C 3.549 -11.715 0.278 1.00 . A A . 120 GLU CB 1 1
4 3938 1 1 43 GLU CD C 5.595 -12.797 -0.679 1.00 . A A . 120 GLU CD 1 1
4 3939 1 1 43 GLU CG C 4.497 -12.911 0.376 1.00 . A A . 120 GLU CG 1 1
4 3940 1 1 43 GLU H H 1.525 -13.266 -0.162 1.00 . A A . 120 GLU H 1 1
4 3941 1 1 43 GLU HA H 2.768 -12.165 2.215 1.00 . A A . 120 GLU HA 1 1
4 3942 1 1 43 GLU HB2 H 3.175 -11.627 -0.733 1.00 . A A . 120 GLU HB2 1 1
4 3943 1 1 43 GLU HB3 H 4.085 -10.815 0.543 1.00 . A A . 120 GLU HB3 1 1
4 3944 1 1 43 GLU HG2 H 4.947 -12.930 1.357 1.00 . A A . 120 GLU HG2 1 1
4 3945 1 1 43 GLU HG3 H 3.943 -13.823 0.221 1.00 . A A . 120 GLU HG3 1 1
4 3946 1 1 43 GLU N N 1.505 -12.993 0.780 1.00 . A A . 120 GLU N 1 1
4 3947 1 1 43 GLU O O 1.612 -9.947 2.384 1.00 . A A . 120 GLU O 1 1
4 3948 1 1 43 GLU OE1 O 5.572 -11.834 -1.426 1.00 . A A . 120 GLU OE1 1 1
4 3949 1 1 43 GLU OE2 O 6.438 -13.676 -0.725 1.00 . A A . 120 GLU OE2 1 1
4 3950 1 1 44 VAL C C -0.880 -9.067 1.496 1.00 . A A . 121 VAL C 1 1
4 3951 1 1 44 VAL CA C 0.043 -9.065 0.280 1.00 . A A . 121 VAL CA 1 1
4 3952 1 1 44 VAL CB C -0.788 -9.012 -1.013 1.00 . A A . 121 VAL CB 1 1
4 3953 1 1 44 VAL CG1 C -1.966 -8.041 -0.863 1.00 . A A . 121 VAL CG1 1 1
4 3954 1 1 44 VAL CG2 C 0.097 -8.551 -2.176 1.00 . A A . 121 VAL CG2 1 1
4 3955 1 1 44 VAL H H 0.869 -10.862 -0.499 1.00 . A A . 121 VAL H 1 1
4 3956 1 1 44 VAL HA H 0.687 -8.196 0.326 1.00 . A A . 121 VAL HA 1 1
4 3957 1 1 44 VAL HB H -1.170 -9.995 -1.223 1.00 . A A . 121 VAL HB 1 1
4 3958 1 1 44 VAL HG11 H -1.625 -7.131 -0.401 1.00 . A A . 121 VAL HG11 1 1
4 3959 1 1 44 VAL HG12 H -2.729 -8.493 -0.247 1.00 . A A . 121 VAL HG12 1 1
4 3960 1 1 44 VAL HG13 H -2.375 -7.820 -1.837 1.00 . A A . 121 VAL HG13 1 1
4 3961 1 1 44 VAL HG21 H 0.924 -9.235 -2.293 1.00 . A A . 121 VAL HG21 1 1
4 3962 1 1 44 VAL HG22 H 0.475 -7.560 -1.972 1.00 . A A . 121 VAL HG22 1 1
4 3963 1 1 44 VAL HG23 H -0.484 -8.532 -3.086 1.00 . A A . 121 VAL HG23 1 1
4 3964 1 1 44 VAL N N 0.862 -10.273 0.287 1.00 . A A . 121 VAL N 1 1
4 3965 1 1 44 VAL O O -0.743 -8.244 2.401 1.00 . A A . 121 VAL O 1 1
4 3966 1 1 45 ASP C C -2.038 -10.016 3.939 1.00 . A A . 122 ASP C 1 1
4 3967 1 1 45 ASP CA C -2.764 -10.130 2.603 1.00 . A A . 122 ASP CA 1 1
4 3968 1 1 45 ASP CB C -3.469 -11.485 2.498 1.00 . A A . 122 ASP CB 1 1
4 3969 1 1 45 ASP CG C -4.686 -11.533 3.415 1.00 . A A . 122 ASP CG 1 1
4 3970 1 1 45 ASP H H -1.871 -10.638 0.756 1.00 . A A . 122 ASP H 1 1
4 3971 1 1 45 ASP HA H -3.500 -9.341 2.535 1.00 . A A . 122 ASP HA 1 1
4 3972 1 1 45 ASP HB2 H -3.785 -11.642 1.477 1.00 . A A . 122 ASP HB2 1 1
4 3973 1 1 45 ASP HB3 H -2.779 -12.264 2.780 1.00 . A A . 122 ASP HB3 1 1
4 3974 1 1 45 ASP N N -1.816 -10.009 1.505 1.00 . A A . 122 ASP N 1 1
4 3975 1 1 45 ASP O O -2.487 -9.299 4.832 1.00 . A A . 122 ASP O 1 1
4 3976 1 1 45 ASP OD1 O -4.755 -10.726 4.325 1.00 . A A . 122 ASP OD1 1 1
4 3977 1 1 45 ASP OD2 O -5.533 -12.383 3.192 1.00 . A A . 122 ASP OD2 1 1
4 3978 1 1 46 GLU C C 0.553 -9.257 5.445 1.00 . A A . 123 GLU C 1 1
4 3979 1 1 46 GLU CA C -0.122 -10.627 5.293 1.00 . A A . 123 GLU CA 1 1
4 3980 1 1 46 GLU CB C 0.934 -11.737 5.317 1.00 . A A . 123 GLU CB 1 1
4 3981 1 1 46 GLU CD C 1.271 -14.214 5.473 1.00 . A A . 123 GLU CD 1 1
4 3982 1 1 46 GLU CG C 0.253 -13.084 5.578 1.00 . A A . 123 GLU CG 1 1
4 3983 1 1 46 GLU H H -0.568 -11.246 3.310 1.00 . A A . 123 GLU H 1 1
4 3984 1 1 46 GLU HA H -0.792 -10.779 6.127 1.00 . A A . 123 GLU HA 1 1
4 3985 1 1 46 GLU HB2 H 1.447 -11.771 4.367 1.00 . A A . 123 GLU HB2 1 1
4 3986 1 1 46 GLU HB3 H 1.645 -11.540 6.105 1.00 . A A . 123 GLU HB3 1 1
4 3987 1 1 46 GLU HG2 H -0.172 -13.079 6.572 1.00 . A A . 123 GLU HG2 1 1
4 3988 1 1 46 GLU HG3 H -0.533 -13.239 4.856 1.00 . A A . 123 GLU HG3 1 1
4 3989 1 1 46 GLU N N -0.900 -10.700 4.063 1.00 . A A . 123 GLU N 1 1
4 3990 1 1 46 GLU O O 0.751 -8.771 6.558 1.00 . A A . 123 GLU O 1 1
4 3991 1 1 46 GLU OE1 O 2.440 -13.916 5.290 1.00 . A A . 123 GLU OE1 1 1
4 3992 1 1 46 GLU OE2 O 0.867 -15.360 5.575 1.00 . A A . 123 GLU OE2 1 1
4 3993 1 1 47 MET C C 0.831 -6.335 5.165 1.00 . A A . 124 MET C 1 1
4 3994 1 1 47 MET CA C 1.591 -7.346 4.315 1.00 . A A . 124 MET CA 1 1
4 3995 1 1 47 MET CB C 1.681 -6.825 2.878 1.00 . A A . 124 MET CB 1 1
4 3996 1 1 47 MET CE C 3.438 -6.258 0.195 1.00 . A A . 124 MET CE 1 1
4 3997 1 1 47 MET CG C 2.738 -5.722 2.787 1.00 . A A . 124 MET CG 1 1
4 3998 1 1 47 MET H H 0.744 -9.095 3.459 1.00 . A A . 124 MET H 1 1
4 3999 1 1 47 MET HA H 2.588 -7.460 4.709 1.00 . A A . 124 MET HA 1 1
4 4000 1 1 47 MET HB2 H 1.954 -7.635 2.223 1.00 . A A . 124 MET HB2 1 1
4 4001 1 1 47 MET HB3 H 0.725 -6.424 2.579 1.00 . A A . 124 MET HB3 1 1
4 4002 1 1 47 MET HE1 H 4.333 -6.588 0.703 1.00 . A A . 124 MET HE1 1 1
4 4003 1 1 47 MET HE2 H 3.691 -5.885 -0.788 1.00 . A A . 124 MET HE2 1 1
4 4004 1 1 47 MET HE3 H 2.757 -7.089 0.095 1.00 . A A . 124 MET HE3 1 1
4 4005 1 1 47 MET HG2 H 2.556 -4.982 3.552 1.00 . A A . 124 MET HG2 1 1
4 4006 1 1 47 MET HG3 H 3.720 -6.152 2.927 1.00 . A A . 124 MET HG3 1 1
4 4007 1 1 47 MET N N 0.919 -8.650 4.313 1.00 . A A . 124 MET N 1 1
4 4008 1 1 47 MET O O 1.321 -5.882 6.201 1.00 . A A . 124 MET O 1 1
4 4009 1 1 47 MET SD S 2.651 -4.937 1.153 1.00 . A A . 124 MET SD 1 1
4 4010 1 1 48 ILE C C -1.398 -5.478 6.873 1.00 . A A . 125 ILE C 1 1
4 4011 1 1 48 ILE CA C -1.175 -5.007 5.436 1.00 . A A . 125 ILE CA 1 1
4 4012 1 1 48 ILE CB C -2.541 -4.828 4.729 1.00 . A A . 125 ILE CB 1 1
4 4013 1 1 48 ILE CD1 C -3.668 -3.884 2.690 1.00 . A A . 125 ILE CD1 1 1
4 4014 1 1 48 ILE CG1 C -2.365 -3.927 3.493 1.00 . A A . 125 ILE CG1 1 1
4 4015 1 1 48 ILE CG2 C -3.571 -4.201 5.697 1.00 . A A . 125 ILE CG2 1 1
4 4016 1 1 48 ILE H H -0.698 -6.358 3.875 1.00 . A A . 125 ILE H 1 1
4 4017 1 1 48 ILE HA H -0.659 -4.053 5.452 1.00 . A A . 125 ILE HA 1 1
4 4018 1 1 48 ILE HB H -2.898 -5.797 4.412 1.00 . A A . 125 ILE HB 1 1
4 4019 1 1 48 ILE HD11 H -3.471 -3.499 1.698 1.00 . A A . 125 ILE HD11 1 1
4 4020 1 1 48 ILE HD12 H -4.378 -3.242 3.190 1.00 . A A . 125 ILE HD12 1 1
4 4021 1 1 48 ILE HD13 H -4.074 -4.878 2.617 1.00 . A A . 125 ILE HD13 1 1
4 4022 1 1 48 ILE HG12 H -2.107 -2.927 3.806 1.00 . A A . 125 ILE HG12 1 1
4 4023 1 1 48 ILE HG13 H -1.577 -4.322 2.868 1.00 . A A . 125 ILE HG13 1 1
4 4024 1 1 48 ILE HG21 H -4.343 -3.685 5.142 1.00 . A A . 125 ILE HG21 1 1
4 4025 1 1 48 ILE HG22 H -3.074 -3.499 6.349 1.00 . A A . 125 ILE HG22 1 1
4 4026 1 1 48 ILE HG23 H -4.022 -4.984 6.292 1.00 . A A . 125 ILE HG23 1 1
4 4027 1 1 48 ILE N N -0.362 -5.978 4.714 1.00 . A A . 125 ILE N 1 1
4 4028 1 1 48 ILE O O -1.320 -4.694 7.817 1.00 . A A . 125 ILE O 1 1
4 4029 1 1 49 ARG C C -0.822 -6.977 9.312 1.00 . A A . 126 ARG C 1 1
4 4030 1 1 49 ARG CA C -1.953 -7.307 8.344 1.00 . A A . 126 ARG CA 1 1
4 4031 1 1 49 ARG CB C -2.118 -8.820 8.227 1.00 . A A . 126 ARG CB 1 1
4 4032 1 1 49 ARG CD C -4.582 -9.352 8.464 1.00 . A A . 126 ARG CD 1 1
4 4033 1 1 49 ARG CG C -3.430 -9.161 7.475 1.00 . A A . 126 ARG CG 1 1
4 4034 1 1 49 ARG CZ C -5.546 -8.093 10.291 1.00 . A A . 126 ARG CZ 1 1
4 4035 1 1 49 ARG H H -1.759 -7.329 6.235 1.00 . A A . 126 ARG H 1 1
4 4036 1 1 49 ARG HA H -2.865 -6.887 8.727 1.00 . A A . 126 ARG HA 1 1
4 4037 1 1 49 ARG HB2 H -1.273 -9.213 7.682 1.00 . A A . 126 ARG HB2 1 1
4 4038 1 1 49 ARG HB3 H -2.136 -9.257 9.215 1.00 . A A . 126 ARG HB3 1 1
4 4039 1 1 49 ARG HD2 H -5.462 -9.683 7.932 1.00 . A A . 126 ARG HD2 1 1
4 4040 1 1 49 ARG HD3 H -4.305 -10.100 9.194 1.00 . A A . 126 ARG HD3 1 1
4 4041 1 1 49 ARG HE H -4.595 -7.252 8.741 1.00 . A A . 126 ARG HE 1 1
4 4042 1 1 49 ARG HG2 H -3.680 -8.357 6.793 1.00 . A A . 126 ARG HG2 1 1
4 4043 1 1 49 ARG HG3 H -3.295 -10.073 6.912 1.00 . A A . 126 ARG HG3 1 1
4 4044 1 1 49 ARG HH11 H -5.724 -10.089 10.364 1.00 . A A . 126 ARG HH11 1 1
4 4045 1 1 49 ARG HH12 H -6.428 -9.227 11.691 1.00 . A A . 126 ARG HH12 1 1
4 4046 1 1 49 ARG HH21 H -5.511 -6.099 10.488 1.00 . A A . 126 ARG HH21 1 1
4 4047 1 1 49 ARG HH22 H -6.305 -6.961 11.760 1.00 . A A . 126 ARG HH22 1 1
4 4048 1 1 49 ARG N N -1.694 -6.753 7.028 1.00 . A A . 126 ARG N 1 1
4 4049 1 1 49 ARG NE N -4.882 -8.101 9.141 1.00 . A A . 126 ARG NE 1 1
4 4050 1 1 49 ARG NH1 N -5.928 -9.224 10.825 1.00 . A A . 126 ARG NH1 1 1
4 4051 1 1 49 ARG NH2 N -5.807 -6.963 10.893 1.00 . A A . 126 ARG NH2 1 1
4 4052 1 1 49 ARG O O -1.069 -6.663 10.478 1.00 . A A . 126 ARG O 1 1
4 4053 1 1 50 GLU C C 1.823 -5.239 9.735 1.00 . A A . 127 GLU C 1 1
4 4054 1 1 50 GLU CA C 1.560 -6.743 9.703 1.00 . A A . 127 GLU CA 1 1
4 4055 1 1 50 GLU CB C 2.805 -7.495 9.216 1.00 . A A . 127 GLU CB 1 1
4 4056 1 1 50 GLU CD C 3.788 -9.772 8.840 1.00 . A A . 127 GLU CD 1 1
4 4057 1 1 50 GLU CG C 2.588 -9.004 9.387 1.00 . A A . 127 GLU CG 1 1
4 4058 1 1 50 GLU H H 0.574 -7.296 7.906 1.00 . A A . 127 GLU H 1 1
4 4059 1 1 50 GLU HA H 1.331 -7.062 10.703 1.00 . A A . 127 GLU HA 1 1
4 4060 1 1 50 GLU HB2 H 2.980 -7.270 8.175 1.00 . A A . 127 GLU HB2 1 1
4 4061 1 1 50 GLU HB3 H 3.660 -7.189 9.802 1.00 . A A . 127 GLU HB3 1 1
4 4062 1 1 50 GLU HG2 H 2.462 -9.232 10.434 1.00 . A A . 127 GLU HG2 1 1
4 4063 1 1 50 GLU HG3 H 1.700 -9.300 8.848 1.00 . A A . 127 GLU HG3 1 1
4 4064 1 1 50 GLU N N 0.423 -7.047 8.841 1.00 . A A . 127 GLU N 1 1
4 4065 1 1 50 GLU O O 2.151 -4.682 10.784 1.00 . A A . 127 GLU O 1 1
4 4066 1 1 50 GLU OE1 O 4.758 -9.132 8.467 1.00 . A A . 127 GLU OE1 1 1
4 4067 1 1 50 GLU OE2 O 3.718 -10.990 8.795 1.00 . A A . 127 GLU OE2 1 1
4 4068 1 1 51 ALA C C 0.867 -2.385 9.335 1.00 . A A . 128 ALA C 1 1
4 4069 1 1 51 ALA CA C 1.895 -3.143 8.499 1.00 . A A . 128 ALA CA 1 1
4 4070 1 1 51 ALA CB C 1.799 -2.688 7.041 1.00 . A A . 128 ALA CB 1 1
4 4071 1 1 51 ALA H H 1.405 -5.084 7.783 1.00 . A A . 128 ALA H 1 1
4 4072 1 1 51 ALA HA H 2.882 -2.919 8.871 1.00 . A A . 128 ALA HA 1 1
4 4073 1 1 51 ALA HB1 H 0.759 -2.611 6.753 1.00 . A A . 128 ALA HB1 1 1
4 4074 1 1 51 ALA HB2 H 2.293 -3.408 6.405 1.00 . A A . 128 ALA HB2 1 1
4 4075 1 1 51 ALA HB3 H 2.273 -1.724 6.932 1.00 . A A . 128 ALA HB3 1 1
4 4076 1 1 51 ALA N N 1.671 -4.586 8.584 1.00 . A A . 128 ALA N 1 1
4 4077 1 1 51 ALA O O 1.221 -1.590 10.207 1.00 . A A . 128 ALA O 1 1
4 4078 1 1 52 ASP C C -1.200 -1.920 11.263 1.00 . A A . 129 ASP C 1 1
4 4079 1 1 52 ASP CA C -1.491 -1.959 9.773 1.00 . A A . 129 ASP CA 1 1
4 4080 1 1 52 ASP CB C -2.806 -2.696 9.530 1.00 . A A . 129 ASP CB 1 1
4 4081 1 1 52 ASP CG C -3.966 -1.967 10.198 1.00 . A A . 129 ASP CG 1 1
4 4082 1 1 52 ASP H H -0.631 -3.261 8.334 1.00 . A A . 129 ASP H 1 1
4 4083 1 1 52 ASP HA H -1.587 -0.947 9.404 1.00 . A A . 129 ASP HA 1 1
4 4084 1 1 52 ASP HB2 H -2.988 -2.746 8.473 1.00 . A A . 129 ASP HB2 1 1
4 4085 1 1 52 ASP HB3 H -2.733 -3.694 9.929 1.00 . A A . 129 ASP HB3 1 1
4 4086 1 1 52 ASP N N -0.410 -2.633 9.053 1.00 . A A . 129 ASP N 1 1
4 4087 1 1 52 ASP O O -0.830 -2.932 11.856 1.00 . A A . 129 ASP O 1 1
4 4088 1 1 52 ASP OD1 O -3.746 -1.346 11.222 1.00 . A A . 129 ASP OD1 1 1
4 4089 1 1 52 ASP OD2 O -5.064 -2.051 9.677 1.00 . A A . 129 ASP OD2 1 1
4 4090 1 1 53 ILE C C -2.380 -0.816 14.099 1.00 . A A . 130 ILE C 1 1
4 4091 1 1 53 ILE CA C -1.110 -0.568 13.295 1.00 . A A . 130 ILE CA 1 1
4 4092 1 1 53 ILE CB C -0.580 0.845 13.588 1.00 . A A . 130 ILE CB 1 1
4 4093 1 1 53 ILE CD1 C 1.278 2.458 13.093 1.00 . A A . 130 ILE CD1 1 1
4 4094 1 1 53 ILE CG1 C 0.709 1.062 12.794 1.00 . A A . 130 ILE CG1 1 1
4 4095 1 1 53 ILE CG2 C -0.280 0.986 15.094 1.00 . A A . 130 ILE CG2 1 1
4 4096 1 1 53 ILE H H -1.658 0.026 11.323 1.00 . A A . 130 ILE H 1 1
4 4097 1 1 53 ILE HA H -0.364 -1.286 13.603 1.00 . A A . 130 ILE HA 1 1
4 4098 1 1 53 ILE HB H -1.318 1.581 13.291 1.00 . A A . 130 ILE HB 1 1
4 4099 1 1 53 ILE HD11 H 0.516 3.202 12.909 1.00 . A A . 130 ILE HD11 1 1
4 4100 1 1 53 ILE HD12 H 2.127 2.647 12.453 1.00 . A A . 130 ILE HD12 1 1
4 4101 1 1 53 ILE HD13 H 1.588 2.509 14.125 1.00 . A A . 130 ILE HD13 1 1
4 4102 1 1 53 ILE HG12 H 1.423 0.308 13.077 1.00 . A A . 130 ILE HG12 1 1
4 4103 1 1 53 ILE HG13 H 0.501 0.979 11.738 1.00 . A A . 130 ILE HG13 1 1
4 4104 1 1 53 ILE HG21 H 0.495 0.287 15.371 1.00 . A A . 130 ILE HG21 1 1
4 4105 1 1 53 ILE HG22 H -1.171 0.780 15.669 1.00 . A A . 130 ILE HG22 1 1
4 4106 1 1 53 ILE HG23 H 0.052 1.993 15.306 1.00 . A A . 130 ILE HG23 1 1
4 4107 1 1 53 ILE N N -1.363 -0.741 11.860 1.00 . A A . 130 ILE N 1 1
4 4108 1 1 53 ILE O O -2.327 -1.299 15.233 1.00 . A A . 130 ILE O 1 1
4 4109 1 1 54 ASP C C -5.424 -2.010 13.829 1.00 . A A . 131 ASP C 1 1
4 4110 1 1 54 ASP CA C -4.812 -0.654 14.174 1.00 . A A . 131 ASP CA 1 1
4 4111 1 1 54 ASP CB C -5.769 0.461 13.743 1.00 . A A . 131 ASP CB 1 1
4 4112 1 1 54 ASP CG C -5.284 1.804 14.285 1.00 . A A . 131 ASP CG 1 1
4 4113 1 1 54 ASP H H -3.490 -0.104 12.605 1.00 . A A . 131 ASP H 1 1
4 4114 1 1 54 ASP HA H -4.675 -0.596 15.244 1.00 . A A . 131 ASP HA 1 1
4 4115 1 1 54 ASP HB2 H -5.811 0.500 12.665 1.00 . A A . 131 ASP HB2 1 1
4 4116 1 1 54 ASP HB3 H -6.758 0.255 14.132 1.00 . A A . 131 ASP HB3 1 1
4 4117 1 1 54 ASP N N -3.517 -0.476 13.508 1.00 . A A . 131 ASP N 1 1
4 4118 1 1 54 ASP O O -6.463 -2.390 14.370 1.00 . A A . 131 ASP O 1 1
4 4119 1 1 54 ASP OD1 O -4.398 1.796 15.123 1.00 . A A . 131 ASP OD1 1 1
4 4120 1 1 54 ASP OD2 O -5.800 2.819 13.848 1.00 . A A . 131 ASP OD2 1 1
4 4121 1 1 55 GLY C C -6.731 -3.998 12.138 1.00 . A A . 132 GLY C 1 1
4 4122 1 1 55 GLY CA C -5.249 -4.046 12.499 1.00 . A A . 132 GLY CA 1 1
4 4123 1 1 55 GLY H H -3.953 -2.370 12.523 1.00 . A A . 132 GLY H 1 1
4 4124 1 1 55 GLY HA2 H -4.687 -4.364 11.632 1.00 . A A . 132 GLY HA2 1 1
4 4125 1 1 55 GLY HA3 H -5.104 -4.756 13.298 1.00 . A A . 132 GLY HA3 1 1
4 4126 1 1 55 GLY N N -4.770 -2.732 12.920 1.00 . A A . 132 GLY N 1 1
4 4127 1 1 55 GLY O O -7.553 -4.681 12.751 1.00 . A A . 132 GLY O 1 1
4 4128 1 1 56 ASP C C -8.595 -3.436 9.236 1.00 . A A . 133 ASP C 1 1
4 4129 1 1 56 ASP CA C -8.452 -3.024 10.698 1.00 . A A . 133 ASP CA 1 1
4 4130 1 1 56 ASP CB C -8.883 -1.569 10.864 1.00 . A A . 133 ASP CB 1 1
4 4131 1 1 56 ASP CG C -7.858 -0.650 10.212 1.00 . A A . 133 ASP CG 1 1
4 4132 1 1 56 ASP H H -6.370 -2.651 10.701 1.00 . A A . 133 ASP H 1 1
4 4133 1 1 56 ASP HA H -9.099 -3.652 11.300 1.00 . A A . 133 ASP HA 1 1
4 4134 1 1 56 ASP HB2 H -9.845 -1.424 10.398 1.00 . A A . 133 ASP HB2 1 1
4 4135 1 1 56 ASP HB3 H -8.953 -1.335 11.917 1.00 . A A . 133 ASP HB3 1 1
4 4136 1 1 56 ASP N N -7.065 -3.175 11.143 1.00 . A A . 133 ASP N 1 1
4 4137 1 1 56 ASP O O -9.646 -3.929 8.821 1.00 . A A . 133 ASP O 1 1
4 4138 1 1 56 ASP OD1 O -6.715 -0.672 10.636 1.00 . A A . 133 ASP OD1 1 1
4 4139 1 1 56 ASP OD2 O -8.229 0.060 9.294 1.00 . A A . 133 ASP OD2 1 1
4 4140 1 1 57 GLY C C -7.274 -2.381 6.138 1.00 . A A . 134 GLY C 1 1
4 4141 1 1 57 GLY CA C -7.539 -3.593 7.030 1.00 . A A . 134 GLY CA 1 1
4 4142 1 1 57 GLY H H -6.721 -2.837 8.838 1.00 . A A . 134 GLY H 1 1
4 4143 1 1 57 GLY HA2 H -6.772 -4.330 6.847 1.00 . A A . 134 GLY HA2 1 1
4 4144 1 1 57 GLY HA3 H -8.501 -4.014 6.766 1.00 . A A . 134 GLY HA3 1 1
4 4145 1 1 57 GLY N N -7.530 -3.235 8.455 1.00 . A A . 134 GLY N 1 1
4 4146 1 1 57 GLY O O -7.209 -2.506 4.914 1.00 . A A . 134 GLY O 1 1
4 4147 1 1 58 GLN C C -5.521 0.609 6.457 1.00 . A A . 135 GLN C 1 1
4 4148 1 1 58 GLN CA C -6.841 0.015 5.999 1.00 . A A . 135 GLN CA 1 1
4 4149 1 1 58 GLN CB C -7.977 1.026 6.210 1.00 . A A . 135 GLN CB 1 1
4 4150 1 1 58 GLN CD C -9.267 -0.099 4.353 1.00 . A A . 135 GLN CD 1 1
4 4151 1 1 58 GLN CG C -9.313 0.388 5.803 1.00 . A A . 135 GLN CG 1 1
4 4152 1 1 58 GLN H H -7.168 -1.179 7.727 1.00 . A A . 135 GLN H 1 1
4 4153 1 1 58 GLN HA H -6.762 -0.213 4.943 1.00 . A A . 135 GLN HA 1 1
4 4154 1 1 58 GLN HB2 H -8.017 1.308 7.255 1.00 . A A . 135 GLN HB2 1 1
4 4155 1 1 58 GLN HB3 H -7.800 1.900 5.608 1.00 . A A . 135 GLN HB3 1 1
4 4156 1 1 58 GLN HE21 H -9.532 -2.008 4.835 1.00 . A A . 135 GLN HE21 1 1
4 4157 1 1 58 GLN HE22 H -9.369 -1.697 3.175 1.00 . A A . 135 GLN HE22 1 1
4 4158 1 1 58 GLN HG2 H -9.518 -0.454 6.453 1.00 . A A . 135 GLN HG2 1 1
4 4159 1 1 58 GLN HG3 H -10.102 1.116 5.907 1.00 . A A . 135 GLN HG3 1 1
4 4160 1 1 58 GLN N N -7.110 -1.214 6.752 1.00 . A A . 135 GLN N 1 1
4 4161 1 1 58 GLN NE2 N -9.402 -1.374 4.100 1.00 . A A . 135 GLN NE2 1 1
4 4162 1 1 58 GLN O O -5.360 0.953 7.630 1.00 . A A . 135 GLN O 1 1
4 4163 1 1 58 GLN OE1 O -9.091 0.696 3.430 1.00 . A A . 135 GLN OE1 1 1
4 4164 1 1 59 VAL C C -3.107 2.687 5.193 1.00 . A A . 136 VAL C 1 1
4 4165 1 1 59 VAL CA C -3.263 1.315 5.831 1.00 . A A . 136 VAL CA 1 1
4 4166 1 1 59 VAL CB C -2.141 0.404 5.329 1.00 . A A . 136 VAL CB 1 1
4 4167 1 1 59 VAL CG1 C -0.802 0.911 5.851 1.00 . A A . 136 VAL CG1 1 1
4 4168 1 1 59 VAL CG2 C -2.372 -1.018 5.819 1.00 . A A . 136 VAL CG2 1 1
4 4169 1 1 59 VAL H H -4.786 0.474 4.594 1.00 . A A . 136 VAL H 1 1
4 4170 1 1 59 VAL HA H -3.161 1.421 6.903 1.00 . A A . 136 VAL HA 1 1
4 4171 1 1 59 VAL HB H -2.122 0.416 4.255 1.00 . A A . 136 VAL HB 1 1
4 4172 1 1 59 VAL HG11 H -0.770 0.808 6.924 1.00 . A A . 136 VAL HG11 1 1
4 4173 1 1 59 VAL HG12 H -0.676 1.948 5.580 1.00 . A A . 136 VAL HG12 1 1
4 4174 1 1 59 VAL HG13 H -0.003 0.329 5.412 1.00 . A A . 136 VAL HG13 1 1
4 4175 1 1 59 VAL HG21 H -3.210 -1.439 5.289 1.00 . A A . 136 VAL HG21 1 1
4 4176 1 1 59 VAL HG22 H -2.578 -1.011 6.879 1.00 . A A . 136 VAL HG22 1 1
4 4177 1 1 59 VAL HG23 H -1.488 -1.611 5.627 1.00 . A A . 136 VAL HG23 1 1
4 4178 1 1 59 VAL N N -4.580 0.743 5.515 1.00 . A A . 136 VAL N 1 1
4 4179 1 1 59 VAL O O -3.294 2.853 3.984 1.00 . A A . 136 VAL O 1 1
4 4180 1 1 60 ASN C C -1.333 5.107 4.666 1.00 . A A . 137 ASN C 1 1
4 4181 1 1 60 ASN CA C -2.570 5.029 5.554 1.00 . A A . 137 ASN CA 1 1
4 4182 1 1 60 ASN CB C -2.436 5.991 6.736 1.00 . A A . 137 ASN CB 1 1
4 4183 1 1 60 ASN CG C -1.321 5.524 7.653 1.00 . A A . 137 ASN CG 1 1
4 4184 1 1 60 ASN H H -2.628 3.452 6.980 1.00 . A A . 137 ASN H 1 1
4 4185 1 1 60 ASN HA H -3.433 5.314 4.970 1.00 . A A . 137 ASN HA 1 1
4 4186 1 1 60 ASN HB2 H -2.216 6.985 6.375 1.00 . A A . 137 ASN HB2 1 1
4 4187 1 1 60 ASN HB3 H -3.366 6.010 7.287 1.00 . A A . 137 ASN HB3 1 1
4 4188 1 1 60 ASN HD21 H 0.009 5.327 6.187 1.00 . A A . 137 ASN HD21 1 1
4 4189 1 1 60 ASN HD22 H 0.564 4.925 7.736 1.00 . A A . 137 ASN HD22 1 1
4 4190 1 1 60 ASN N N -2.757 3.664 6.025 1.00 . A A . 137 ASN N 1 1
4 4191 1 1 60 ASN ND2 N -0.151 5.239 7.151 1.00 . A A . 137 ASN ND2 1 1
4 4192 1 1 60 ASN O O -0.960 4.122 4.029 1.00 . A A . 137 ASN O 1 1
4 4193 1 1 60 ASN OD1 O -1.522 5.409 8.860 1.00 . A A . 137 ASN OD1 1 1
4 4194 1 1 61 TYR C C 1.748 6.019 4.528 1.00 . A A . 138 TYR C 1 1
4 4195 1 1 61 TYR CA C 0.479 6.466 3.792 1.00 . A A . 138 TYR CA 1 1
4 4196 1 1 61 TYR CB C 0.599 7.945 3.409 1.00 . A A . 138 TYR CB 1 1
4 4197 1 1 61 TYR CD1 C -1.156 8.020 1.596 1.00 . A A . 138 TYR CD1 1 1
4 4198 1 1 61 TYR CD2 C -1.541 9.276 3.634 1.00 . A A . 138 TYR CD2 1 1
4 4199 1 1 61 TYR CE1 C -2.389 8.458 1.095 1.00 . A A . 138 TYR CE1 1 1
4 4200 1 1 61 TYR CE2 C -2.774 9.714 3.133 1.00 . A A . 138 TYR CE2 1 1
4 4201 1 1 61 TYR CG C -0.731 8.427 2.865 1.00 . A A . 138 TYR CG 1 1
4 4202 1 1 61 TYR CZ C -3.198 9.306 1.863 1.00 . A A . 138 TYR CZ 1 1
4 4203 1 1 61 TYR H H -1.052 7.029 5.135 1.00 . A A . 138 TYR H 1 1
4 4204 1 1 61 TYR HA H 0.381 5.884 2.891 1.00 . A A . 138 TYR HA 1 1
4 4205 1 1 61 TYR HB2 H 0.865 8.523 4.282 1.00 . A A . 138 TYR HB2 1 1
4 4206 1 1 61 TYR HB3 H 1.359 8.064 2.653 1.00 . A A . 138 TYR HB3 1 1
4 4207 1 1 61 TYR HD1 H -0.532 7.367 1.004 1.00 . A A . 138 TYR HD1 1 1
4 4208 1 1 61 TYR HD2 H -1.214 9.593 4.614 1.00 . A A . 138 TYR HD2 1 1
4 4209 1 1 61 TYR HE1 H -2.716 8.143 0.114 1.00 . A A . 138 TYR HE1 1 1
4 4210 1 1 61 TYR HE2 H -3.396 10.367 3.726 1.00 . A A . 138 TYR HE2 1 1
4 4211 1 1 61 TYR HH H -4.261 10.135 0.509 1.00 . A A . 138 TYR HH 1 1
4 4212 1 1 61 TYR N N -0.709 6.280 4.616 1.00 . A A . 138 TYR N 1 1
4 4213 1 1 61 TYR O O 2.490 5.179 4.028 1.00 . A A . 138 TYR O 1 1
4 4214 1 1 61 TYR OH O -4.413 9.739 1.370 1.00 . A A . 138 TYR OH 1 1
4 4215 1 1 62 GLU C C 3.232 4.746 6.803 1.00 . A A . 139 GLU C 1 1
4 4216 1 1 62 GLU CA C 3.192 6.237 6.486 1.00 . A A . 139 GLU CA 1 1
4 4217 1 1 62 GLU CB C 3.244 7.059 7.771 1.00 . A A . 139 GLU CB 1 1
4 4218 1 1 62 GLU CD C 4.867 8.711 6.802 1.00 . A A . 139 GLU CD 1 1
4 4219 1 1 62 GLU CG C 3.473 8.527 7.403 1.00 . A A . 139 GLU CG 1 1
4 4220 1 1 62 GLU H H 1.363 7.244 6.070 1.00 . A A . 139 GLU H 1 1
4 4221 1 1 62 GLU HA H 4.051 6.477 5.890 1.00 . A A . 139 GLU HA 1 1
4 4222 1 1 62 GLU HB2 H 2.309 6.957 8.308 1.00 . A A . 139 GLU HB2 1 1
4 4223 1 1 62 GLU HB3 H 4.057 6.712 8.390 1.00 . A A . 139 GLU HB3 1 1
4 4224 1 1 62 GLU HG2 H 2.730 8.828 6.676 1.00 . A A . 139 GLU HG2 1 1
4 4225 1 1 62 GLU HG3 H 3.377 9.139 8.285 1.00 . A A . 139 GLU HG3 1 1
4 4226 1 1 62 GLU N N 1.994 6.585 5.714 1.00 . A A . 139 GLU N 1 1
4 4227 1 1 62 GLU O O 4.102 4.022 6.295 1.00 . A A . 139 GLU O 1 1
4 4228 1 1 62 GLU OE1 O 5.713 7.867 7.051 1.00 . A A . 139 GLU OE1 1 1
4 4229 1 1 62 GLU OE2 O 5.065 9.690 6.100 1.00 . A A . 139 GLU OE2 1 1
4 4230 1 1 63 GLU C C 2.639 1.994 6.946 1.00 . A A . 140 GLU C 1 1
4 4231 1 1 63 GLU CA C 2.199 2.903 8.086 1.00 . A A . 140 GLU CA 1 1
4 4232 1 1 63 GLU CB C 0.742 2.561 8.442 1.00 . A A . 140 GLU CB 1 1
4 4233 1 1 63 GLU CD C -1.181 3.062 9.964 1.00 . A A . 140 GLU CD 1 1
4 4234 1 1 63 GLU CG C 0.300 3.310 9.699 1.00 . A A . 140 GLU CG 1 1
4 4235 1 1 63 GLU H H 1.704 4.981 8.052 1.00 . A A . 140 GLU H 1 1
4 4236 1 1 63 GLU HA H 2.822 2.734 8.949 1.00 . A A . 140 GLU HA 1 1
4 4237 1 1 63 GLU HB2 H 0.106 2.840 7.621 1.00 . A A . 140 GLU HB2 1 1
4 4238 1 1 63 GLU HB3 H 0.660 1.499 8.617 1.00 . A A . 140 GLU HB3 1 1
4 4239 1 1 63 GLU HG2 H 0.864 2.957 10.538 1.00 . A A . 140 GLU HG2 1 1
4 4240 1 1 63 GLU HG3 H 0.467 4.369 9.571 1.00 . A A . 140 GLU HG3 1 1
4 4241 1 1 63 GLU N N 2.303 4.313 7.669 1.00 . A A . 140 GLU N 1 1
4 4242 1 1 63 GLU O O 3.180 0.910 7.161 1.00 . A A . 140 GLU O 1 1
4 4243 1 1 63 GLU OE1 O -1.779 2.293 9.233 1.00 . A A . 140 GLU OE1 1 1
4 4244 1 1 63 GLU OE2 O -1.698 3.646 10.899 1.00 . A A . 140 GLU OE2 1 1
4 4245 1 1 64 PHE C C 4.223 2.097 4.099 1.00 . A A . 141 PHE C 1 1
4 4246 1 1 64 PHE CA C 2.794 1.743 4.522 1.00 . A A . 141 PHE CA 1 1
4 4247 1 1 64 PHE CB C 1.825 2.086 3.382 1.00 . A A . 141 PHE CB 1 1
4 4248 1 1 64 PHE CD1 C 2.938 0.589 1.667 1.00 . A A . 141 PHE CD1 1 1
4 4249 1 1 64 PHE CD2 C 0.588 0.253 2.169 1.00 . A A . 141 PHE CD2 1 1
4 4250 1 1 64 PHE CE1 C 2.892 -0.462 0.749 1.00 . A A . 141 PHE CE1 1 1
4 4251 1 1 64 PHE CE2 C 0.546 -0.796 1.249 1.00 . A A . 141 PHE CE2 1 1
4 4252 1 1 64 PHE CG C 1.784 0.951 2.380 1.00 . A A . 141 PHE CG 1 1
4 4253 1 1 64 PHE CZ C 1.697 -1.153 0.538 1.00 . A A . 141 PHE CZ 1 1
4 4254 1 1 64 PHE H H 2.003 3.365 5.629 1.00 . A A . 141 PHE H 1 1
4 4255 1 1 64 PHE HA H 2.735 0.681 4.721 1.00 . A A . 141 PHE HA 1 1
4 4256 1 1 64 PHE HB2 H 0.838 2.246 3.791 1.00 . A A . 141 PHE HB2 1 1
4 4257 1 1 64 PHE HB3 H 2.155 2.988 2.886 1.00 . A A . 141 PHE HB3 1 1
4 4258 1 1 64 PHE HD1 H 3.862 1.116 1.825 1.00 . A A . 141 PHE HD1 1 1
4 4259 1 1 64 PHE HD2 H -0.304 0.530 2.715 1.00 . A A . 141 PHE HD2 1 1
4 4260 1 1 64 PHE HE1 H 3.778 -0.737 0.200 1.00 . A A . 141 PHE HE1 1 1
4 4261 1 1 64 PHE HE2 H -0.374 -1.331 1.089 1.00 . A A . 141 PHE HE2 1 1
4 4262 1 1 64 PHE HZ H 1.665 -1.962 -0.172 1.00 . A A . 141 PHE HZ 1 1
4 4263 1 1 64 PHE N N 2.413 2.475 5.722 1.00 . A A . 141 PHE N 1 1
4 4264 1 1 64 PHE O O 5.050 1.208 3.906 1.00 . A A . 141 PHE O 1 1
4 4265 1 1 65 VAL C C 6.925 3.004 4.124 1.00 . A A . 142 VAL C 1 1
4 4266 1 1 65 VAL CA C 5.827 3.851 3.494 1.00 . A A . 142 VAL CA 1 1
4 4267 1 1 65 VAL CB C 6.035 5.319 3.885 1.00 . A A . 142 VAL CB 1 1
4 4268 1 1 65 VAL CG1 C 7.515 5.710 3.728 1.00 . A A . 142 VAL CG1 1 1
4 4269 1 1 65 VAL CG2 C 5.165 6.230 2.999 1.00 . A A . 142 VAL CG2 1 1
4 4270 1 1 65 VAL H H 3.789 4.061 4.074 1.00 . A A . 142 VAL H 1 1
4 4271 1 1 65 VAL HA H 5.889 3.769 2.417 1.00 . A A . 142 VAL HA 1 1
4 4272 1 1 65 VAL HB H 5.757 5.441 4.915 1.00 . A A . 142 VAL HB 1 1
4 4273 1 1 65 VAL HG11 H 8.091 5.292 4.541 1.00 . A A . 142 VAL HG11 1 1
4 4274 1 1 65 VAL HG12 H 7.605 6.786 3.745 1.00 . A A . 142 VAL HG12 1 1
4 4275 1 1 65 VAL HG13 H 7.893 5.336 2.786 1.00 . A A . 142 VAL HG13 1 1
4 4276 1 1 65 VAL HG21 H 5.712 6.500 2.108 1.00 . A A . 142 VAL HG21 1 1
4 4277 1 1 65 VAL HG22 H 4.906 7.127 3.546 1.00 . A A . 142 VAL HG22 1 1
4 4278 1 1 65 VAL HG23 H 4.260 5.714 2.713 1.00 . A A . 142 VAL HG23 1 1
4 4279 1 1 65 VAL N N 4.498 3.398 3.928 1.00 . A A . 142 VAL N 1 1
4 4280 1 1 65 VAL O O 7.698 2.358 3.424 1.00 . A A . 142 VAL O 1 1
4 4281 1 1 66 GLN C C 8.208 0.879 5.519 1.00 . A A . 143 GLN C 1 1
4 4282 1 1 66 GLN CA C 8.049 2.270 6.136 1.00 . A A . 143 GLN CA 1 1
4 4283 1 1 66 GLN CB C 7.681 2.140 7.612 1.00 . A A . 143 GLN CB 1 1
4 4284 1 1 66 GLN CD C 7.356 3.415 9.743 1.00 . A A . 143 GLN CD 1 1
4 4285 1 1 66 GLN CG C 7.841 3.497 8.299 1.00 . A A . 143 GLN CG 1 1
4 4286 1 1 66 GLN H H 6.380 3.589 5.968 1.00 . A A . 143 GLN H 1 1
4 4287 1 1 66 GLN HA H 8.987 2.802 6.054 1.00 . A A . 143 GLN HA 1 1
4 4288 1 1 66 GLN HB2 H 6.654 1.813 7.693 1.00 . A A . 143 GLN HB2 1 1
4 4289 1 1 66 GLN HB3 H 8.329 1.419 8.084 1.00 . A A . 143 GLN HB3 1 1
4 4290 1 1 66 GLN HE21 H 6.285 5.088 9.635 1.00 . A A . 143 GLN HE21 1 1
4 4291 1 1 66 GLN HE22 H 6.243 4.301 11.137 1.00 . A A . 143 GLN HE22 1 1
4 4292 1 1 66 GLN HG2 H 8.882 3.782 8.288 1.00 . A A . 143 GLN HG2 1 1
4 4293 1 1 66 GLN HG3 H 7.259 4.238 7.769 1.00 . A A . 143 GLN HG3 1 1
4 4294 1 1 66 GLN N N 7.008 3.033 5.449 1.00 . A A . 143 GLN N 1 1
4 4295 1 1 66 GLN NE2 N 6.561 4.346 10.210 1.00 . A A . 143 GLN NE2 1 1
4 4296 1 1 66 GLN O O 9.215 0.588 4.871 1.00 . A A . 143 GLN O 1 1
4 4297 1 1 66 GLN OE1 O 7.705 2.482 10.464 1.00 . A A . 143 GLN OE1 1 1
4 4298 1 1 67 MET C C 7.800 -1.341 3.771 1.00 . A A . 144 MET C 1 1
4 4299 1 1 67 MET CA C 7.266 -1.340 5.199 1.00 . A A . 144 MET CA 1 1
4 4300 1 1 67 MET CB C 5.869 -1.958 5.222 1.00 . A A . 144 MET CB 1 1
4 4301 1 1 67 MET CE C 5.316 -4.972 6.958 1.00 . A A . 144 MET CE 1 1
4 4302 1 1 67 MET CG C 5.471 -2.268 6.666 1.00 . A A . 144 MET CG 1 1
4 4303 1 1 67 MET H H 6.457 0.303 6.286 1.00 . A A . 144 MET H 1 1
4 4304 1 1 67 MET HA H 7.921 -1.933 5.815 1.00 . A A . 144 MET HA 1 1
4 4305 1 1 67 MET HB2 H 5.164 -1.260 4.797 1.00 . A A . 144 MET HB2 1 1
4 4306 1 1 67 MET HB3 H 5.868 -2.871 4.645 1.00 . A A . 144 MET HB3 1 1
4 4307 1 1 67 MET HE1 H 5.851 -5.911 6.917 1.00 . A A . 144 MET HE1 1 1
4 4308 1 1 67 MET HE2 H 4.834 -4.787 6.008 1.00 . A A . 144 MET HE2 1 1
4 4309 1 1 67 MET HE3 H 4.570 -5.020 7.735 1.00 . A A . 144 MET HE3 1 1
4 4310 1 1 67 MET HG2 H 5.624 -1.389 7.275 1.00 . A A . 144 MET HG2 1 1
4 4311 1 1 67 MET HG3 H 4.431 -2.546 6.696 1.00 . A A . 144 MET HG3 1 1
4 4312 1 1 67 MET N N 7.214 0.021 5.730 1.00 . A A . 144 MET N 1 1
4 4313 1 1 67 MET O O 8.672 -2.145 3.438 1.00 . A A . 144 MET O 1 1
4 4314 1 1 67 MET SD S 6.481 -3.629 7.311 1.00 . A A . 144 MET SD 1 1
4 4315 1 1 68 MET C C 9.163 -0.707 1.366 1.00 . A A . 145 MET C 1 1
4 4316 1 1 68 MET CA C 7.680 -0.350 1.529 1.00 . A A . 145 MET CA 1 1
4 4317 1 1 68 MET CB C 7.448 1.084 1.016 1.00 . A A . 145 MET CB 1 1
4 4318 1 1 68 MET CE C 6.223 3.540 -0.928 1.00 . A A . 145 MET CE 1 1
4 4319 1 1 68 MET CG C 7.308 1.087 -0.516 1.00 . A A . 145 MET CG 1 1
4 4320 1 1 68 MET H H 6.546 0.138 3.255 1.00 . A A . 145 MET H 1 1
4 4321 1 1 68 MET HA H 7.088 -1.035 0.939 1.00 . A A . 145 MET HA 1 1
4 4322 1 1 68 MET HB2 H 6.547 1.479 1.459 1.00 . A A . 145 MET HB2 1 1
4 4323 1 1 68 MET HB3 H 8.286 1.707 1.295 1.00 . A A . 145 MET HB3 1 1
4 4324 1 1 68 MET HE1 H 5.949 3.487 0.116 1.00 . A A . 145 MET HE1 1 1
4 4325 1 1 68 MET HE2 H 5.468 3.054 -1.529 1.00 . A A . 145 MET HE2 1 1
4 4326 1 1 68 MET HE3 H 6.307 4.577 -1.225 1.00 . A A . 145 MET HE3 1 1
4 4327 1 1 68 MET HG2 H 7.938 0.321 -0.941 1.00 . A A . 145 MET HG2 1 1
4 4328 1 1 68 MET HG3 H 6.279 0.895 -0.783 1.00 . A A . 145 MET HG3 1 1
4 4329 1 1 68 MET N N 7.262 -0.448 2.934 1.00 . A A . 145 MET N 1 1
4 4330 1 1 68 MET O O 10.041 0.065 1.747 1.00 . A A . 145 MET O 1 1
4 4331 1 1 68 MET SD S 7.807 2.704 -1.166 1.00 . A A . 145 MET SD 1 1
4 4332 1 1 69 THR C C 11.431 -1.586 -0.608 1.00 . A A . 146 THR C 1 1
4 4333 1 1 69 THR CA C 10.803 -2.314 0.578 1.00 . A A . 146 THR CA 1 1
4 4334 1 1 69 THR CB C 10.836 -3.823 0.338 1.00 . A A . 146 THR CB 1 1
4 4335 1 1 69 THR CG2 C 12.282 -4.318 0.410 1.00 . A A . 146 THR CG2 1 1
4 4336 1 1 69 THR H H 8.682 -2.438 0.492 1.00 . A A . 146 THR H 1 1
4 4337 1 1 69 THR HA H 11.378 -2.093 1.462 1.00 . A A . 146 THR HA 1 1
4 4338 1 1 69 THR HB H 10.429 -4.045 -0.639 1.00 . A A . 146 THR HB 1 1
4 4339 1 1 69 THR HG1 H 10.532 -4.406 2.168 1.00 . A A . 146 THR HG1 1 1
4 4340 1 1 69 THR HG21 H 12.881 -3.789 -0.315 1.00 . A A . 146 THR HG21 1 1
4 4341 1 1 69 THR HG22 H 12.312 -5.376 0.196 1.00 . A A . 146 THR HG22 1 1
4 4342 1 1 69 THR HG23 H 12.675 -4.140 1.399 1.00 . A A . 146 THR HG23 1 1
4 4343 1 1 69 THR N N 9.427 -1.876 0.790 1.00 . A A . 146 THR N 1 1
4 4344 1 1 69 THR O O 12.518 -1.015 -0.498 1.00 . A A . 146 THR O 1 1
4 4345 1 1 69 THR OG1 O 10.060 -4.472 1.336 1.00 . A A . 146 THR OG1 1 1
4 4346 1 1 70 ALA C C 11.560 0.494 -2.670 1.00 . A A . 147 ALA C 1 1
4 4347 1 1 70 ALA CA C 11.231 -0.966 -2.948 1.00 . A A . 147 ALA CA 1 1
4 4348 1 1 70 ALA CB C 10.171 -1.052 -4.047 1.00 . A A . 147 ALA CB 1 1
4 4349 1 1 70 ALA H H 9.885 -2.095 -1.767 1.00 . A A . 147 ALA H 1 1
4 4350 1 1 70 ALA HA H 12.126 -1.470 -3.286 1.00 . A A . 147 ALA HA 1 1
4 4351 1 1 70 ALA HB1 H 10.561 -0.627 -4.961 1.00 . A A . 147 ALA HB1 1 1
4 4352 1 1 70 ALA HB2 H 9.293 -0.502 -3.741 1.00 . A A . 147 ALA HB2 1 1
4 4353 1 1 70 ALA HB3 H 9.908 -2.086 -4.214 1.00 . A A . 147 ALA HB3 1 1
4 4354 1 1 70 ALA N N 10.740 -1.615 -1.742 1.00 . A A . 147 ALA N 1 1
4 4355 1 1 70 ALA O O 10.895 1.139 -1.857 1.00 . A A . 147 ALA O 1 1
4 4356 1 1 71 LYS C C 12.012 3.338 -3.864 1.00 . A A . 148 LYS C 1 1
4 4357 1 1 71 LYS CA C 12.981 2.404 -3.147 1.00 . A A . 148 LYS CA 1 1
4 4358 1 1 71 LYS CB C 14.414 2.630 -3.660 1.00 . A A . 148 LYS CB 1 1
4 4359 1 1 71 LYS CD C 15.928 2.507 -5.656 1.00 . A A . 148 LYS CD 1 1
4 4360 1 1 71 LYS CE C 16.002 2.199 -7.155 1.00 . A A . 148 LYS CE 1 1
4 4361 1 1 71 LYS CG C 14.506 2.245 -5.141 1.00 . A A . 148 LYS CG 1 1
4 4362 1 1 71 LYS H H 13.084 0.456 -3.979 1.00 . A A . 148 LYS H 1 1
4 4363 1 1 71 LYS HA H 12.955 2.625 -2.091 1.00 . A A . 148 LYS HA 1 1
4 4364 1 1 71 LYS HB2 H 14.678 3.672 -3.542 1.00 . A A . 148 LYS HB2 1 1
4 4365 1 1 71 LYS HB3 H 15.101 2.022 -3.090 1.00 . A A . 148 LYS HB3 1 1
4 4366 1 1 71 LYS HD2 H 16.183 3.544 -5.490 1.00 . A A . 148 LYS HD2 1 1
4 4367 1 1 71 LYS HD3 H 16.628 1.878 -5.124 1.00 . A A . 148 LYS HD3 1 1
4 4368 1 1 71 LYS HE2 H 15.299 2.823 -7.688 1.00 . A A . 148 LYS HE2 1 1
4 4369 1 1 71 LYS HE3 H 17.003 2.396 -7.515 1.00 . A A . 148 LYS HE3 1 1
4 4370 1 1 71 LYS HG2 H 14.273 1.199 -5.258 1.00 . A A . 148 LYS HG2 1 1
4 4371 1 1 71 LYS HG3 H 13.809 2.838 -5.712 1.00 . A A . 148 LYS HG3 1 1
4 4372 1 1 71 LYS HZ1 H 16.413 0.332 -7.976 1.00 . A A . 148 LYS HZ1 1 1
4 4373 1 1 71 LYS HZ2 H 14.758 0.696 -7.878 1.00 . A A . 148 LYS HZ2 1 1
4 4374 1 1 71 LYS HZ3 H 15.615 0.271 -6.476 1.00 . A A . 148 LYS HZ3 1 1
4 4375 1 1 71 LYS N N 12.585 1.012 -3.343 1.00 . A A . 148 LYS N 1 1
4 4376 1 1 71 LYS NZ N 15.672 0.765 -7.389 1.00 . A A . 148 LYS NZ 1 1
4 4377 1 1 71 LYS O O 11.002 2.852 -4.343 1.00 . A A . 148 LYS O 1 1
4 4378 1 1 71 LYS OXT O 12.289 4.524 -3.916 1.00 . A A . 148 LYS OXT 1 1
4 4379 2 2 1 CA CA CA -8.401 0.915 0.449 1.00 . B A . 201 CA CA 1 1
4 4380 3 2 1 CA CA CA -4.377 0.900 10.053 1.00 . C A . 202 CA CA 1 1
5 4381 1 1 1 ASP C C 16.460 14.086 -1.023 1.00 . A A . 78 ASP C 1 1
5 4382 1 1 1 ASP CA C 17.705 13.721 -0.212 1.00 . A A . 78 ASP CA 1 1
5 4383 1 1 1 ASP CB C 17.314 13.321 1.212 1.00 . A A . 78 ASP CB 1 1
5 4384 1 1 1 ASP CG C 18.483 12.606 1.891 1.00 . A A . 78 ASP CG 1 1
5 4385 1 1 1 ASP H1 H 19.616 14.539 -0.121 1.00 . A A . 78 ASP H1 1 1
5 4386 1 1 1 ASP H2 H 18.432 15.452 0.689 1.00 . A A . 78 ASP H2 1 1
5 4387 1 1 1 ASP H3 H 18.510 15.464 -1.011 1.00 . A A . 78 ASP H3 1 1
5 4388 1 1 1 ASP HA H 18.204 12.890 -0.689 1.00 . A A . 78 ASP HA 1 1
5 4389 1 1 1 ASP HB2 H 17.065 14.210 1.774 1.00 . A A . 78 ASP HB2 1 1
5 4390 1 1 1 ASP HB3 H 16.459 12.663 1.180 1.00 . A A . 78 ASP HB3 1 1
5 4391 1 1 1 ASP N N 18.636 14.882 -0.160 1.00 . A A . 78 ASP N 1 1
5 4392 1 1 1 ASP O O 16.066 13.343 -1.920 1.00 . A A . 78 ASP O 1 1
5 4393 1 1 1 ASP OD1 O 19.465 12.339 1.214 1.00 . A A . 78 ASP OD1 1 1
5 4394 1 1 1 ASP OD2 O 18.383 12.337 3.076 1.00 . A A . 78 ASP OD2 1 1
5 4395 1 1 2 THR C C 13.712 14.484 -1.695 1.00 . A A . 79 THR C 1 1
5 4396 1 1 2 THR CA C 14.648 15.665 -1.426 1.00 . A A . 79 THR CA 1 1
5 4397 1 1 2 THR CB C 15.039 16.313 -2.757 1.00 . A A . 79 THR CB 1 1
5 4398 1 1 2 THR CG2 C 16.035 17.447 -2.510 1.00 . A A . 79 THR CG2 1 1
5 4399 1 1 2 THR H H 16.204 15.787 0.014 1.00 . A A . 79 THR H 1 1
5 4400 1 1 2 THR HA H 14.128 16.394 -0.825 1.00 . A A . 79 THR HA 1 1
5 4401 1 1 2 THR HB H 14.158 16.714 -3.234 1.00 . A A . 79 THR HB 1 1
5 4402 1 1 2 THR HG1 H 14.984 14.647 -3.759 1.00 . A A . 79 THR HG1 1 1
5 4403 1 1 2 THR HG21 H 16.832 17.095 -1.872 1.00 . A A . 79 THR HG21 1 1
5 4404 1 1 2 THR HG22 H 15.530 18.274 -2.035 1.00 . A A . 79 THR HG22 1 1
5 4405 1 1 2 THR HG23 H 16.448 17.774 -3.454 1.00 . A A . 79 THR HG23 1 1
5 4406 1 1 2 THR N N 15.847 15.227 -0.709 1.00 . A A . 79 THR N 1 1
5 4407 1 1 2 THR O O 13.695 13.933 -2.795 1.00 . A A . 79 THR O 1 1
5 4408 1 1 2 THR OG1 O 15.632 15.338 -3.601 1.00 . A A . 79 THR OG1 1 1
5 4409 1 1 3 ASP C C 10.619 13.476 -1.250 1.00 . A A . 80 ASP C 1 1
5 4410 1 1 3 ASP CA C 11.999 12.981 -0.815 1.00 . A A . 80 ASP CA 1 1
5 4411 1 1 3 ASP CB C 11.888 12.226 0.512 1.00 . A A . 80 ASP CB 1 1
5 4412 1 1 3 ASP CG C 11.459 13.174 1.627 1.00 . A A . 80 ASP CG 1 1
5 4413 1 1 3 ASP H H 12.991 14.579 0.174 1.00 . A A . 80 ASP H 1 1
5 4414 1 1 3 ASP HA H 12.371 12.299 -1.567 1.00 . A A . 80 ASP HA 1 1
5 4415 1 1 3 ASP HB2 H 11.162 11.432 0.414 1.00 . A A . 80 ASP HB2 1 1
5 4416 1 1 3 ASP HB3 H 12.849 11.799 0.759 1.00 . A A . 80 ASP HB3 1 1
5 4417 1 1 3 ASP N N 12.935 14.101 -0.679 1.00 . A A . 80 ASP N 1 1
5 4418 1 1 3 ASP O O 9.847 12.734 -1.858 1.00 . A A . 80 ASP O 1 1
5 4419 1 1 3 ASP OD1 O 11.359 14.359 1.365 1.00 . A A . 80 ASP OD1 1 1
5 4420 1 1 3 ASP OD2 O 11.236 12.699 2.730 1.00 . A A . 80 ASP OD2 1 1
5 4421 1 1 4 SER C C 7.884 14.423 -0.822 1.00 . A A . 81 SER C 1 1
5 4422 1 1 4 SER CA C 9.029 15.318 -1.289 1.00 . A A . 81 SER CA 1 1
5 4423 1 1 4 SER CB C 8.947 15.524 -2.804 1.00 . A A . 81 SER CB 1 1
5 4424 1 1 4 SER H H 10.969 15.266 -0.437 1.00 . A A . 81 SER H 1 1
5 4425 1 1 4 SER HA H 8.939 16.280 -0.803 1.00 . A A . 81 SER HA 1 1
5 4426 1 1 4 SER HB2 H 9.313 14.649 -3.312 1.00 . A A . 81 SER HB2 1 1
5 4427 1 1 4 SER HB3 H 7.919 15.700 -3.087 1.00 . A A . 81 SER HB3 1 1
5 4428 1 1 4 SER HG H 10.668 16.380 -3.103 1.00 . A A . 81 SER HG 1 1
5 4429 1 1 4 SER N N 10.315 14.731 -0.929 1.00 . A A . 81 SER N 1 1
5 4430 1 1 4 SER O O 7.368 13.604 -1.583 1.00 . A A . 81 SER O 1 1
5 4431 1 1 4 SER OG O 9.747 16.643 -3.166 1.00 . A A . 81 SER OG 1 1
5 4432 1 1 5 GLU C C 5.199 13.804 0.076 1.00 . A A . 82 GLU C 1 1
5 4433 1 1 5 GLU CA C 6.411 13.805 1.016 1.00 . A A . 82 GLU CA 1 1
5 4434 1 1 5 GLU CB C 6.021 14.410 2.372 1.00 . A A . 82 GLU CB 1 1
5 4435 1 1 5 GLU CD C 4.752 14.027 4.497 1.00 . A A . 82 GLU CD 1 1
5 4436 1 1 5 GLU CG C 5.163 13.417 3.157 1.00 . A A . 82 GLU CG 1 1
5 4437 1 1 5 GLU H H 7.944 15.264 0.989 1.00 . A A . 82 GLU H 1 1
5 4438 1 1 5 GLU HA H 6.749 12.789 1.166 1.00 . A A . 82 GLU HA 1 1
5 4439 1 1 5 GLU HB2 H 6.916 14.634 2.936 1.00 . A A . 82 GLU HB2 1 1
5 4440 1 1 5 GLU HB3 H 5.462 15.319 2.213 1.00 . A A . 82 GLU HB3 1 1
5 4441 1 1 5 GLU HG2 H 4.287 13.168 2.582 1.00 . A A . 82 GLU HG2 1 1
5 4442 1 1 5 GLU HG3 H 5.737 12.521 3.339 1.00 . A A . 82 GLU HG3 1 1
5 4443 1 1 5 GLU N N 7.493 14.594 0.436 1.00 . A A . 82 GLU N 1 1
5 4444 1 1 5 GLU O O 4.274 12.996 0.225 1.00 . A A . 82 GLU O 1 1
5 4445 1 1 5 GLU OE1 O 4.886 15.230 4.644 1.00 . A A . 82 GLU OE1 1 1
5 4446 1 1 5 GLU OE2 O 4.312 13.279 5.359 1.00 . A A . 82 GLU OE2 1 1
5 4447 1 1 6 GLU C C 4.006 13.586 -2.730 1.00 . A A . 83 GLU C 1 1
5 4448 1 1 6 GLU CA C 4.100 14.830 -1.837 1.00 . A A . 83 GLU CA 1 1
5 4449 1 1 6 GLU CB C 4.279 16.087 -2.695 1.00 . A A . 83 GLU CB 1 1
5 4450 1 1 6 GLU CD C 3.187 17.558 -4.402 1.00 . A A . 83 GLU CD 1 1
5 4451 1 1 6 GLU CG C 3.052 16.277 -3.584 1.00 . A A . 83 GLU CG 1 1
5 4452 1 1 6 GLU H H 5.956 15.345 -0.960 1.00 . A A . 83 GLU H 1 1
5 4453 1 1 6 GLU HA H 3.180 14.923 -1.279 1.00 . A A . 83 GLU HA 1 1
5 4454 1 1 6 GLU HB2 H 4.393 16.947 -2.052 1.00 . A A . 83 GLU HB2 1 1
5 4455 1 1 6 GLU HB3 H 5.158 15.980 -3.312 1.00 . A A . 83 GLU HB3 1 1
5 4456 1 1 6 GLU HG2 H 2.958 15.433 -4.250 1.00 . A A . 83 GLU HG2 1 1
5 4457 1 1 6 GLU HG3 H 2.172 16.344 -2.965 1.00 . A A . 83 GLU HG3 1 1
5 4458 1 1 6 GLU N N 5.205 14.722 -0.891 1.00 . A A . 83 GLU N 1 1
5 4459 1 1 6 GLU O O 2.934 13.003 -2.875 1.00 . A A . 83 GLU O 1 1
5 4460 1 1 6 GLU OE1 O 4.043 18.363 -4.076 1.00 . A A . 83 GLU OE1 1 1
5 4461 1 1 6 GLU OE2 O 2.426 17.718 -5.344 1.00 . A A . 83 GLU OE2 1 1
5 4462 1 1 7 GLU C C 4.355 10.852 -3.454 1.00 . A A . 84 GLU C 1 1
5 4463 1 1 7 GLU CA C 5.087 11.974 -4.182 1.00 . A A . 84 GLU CA 1 1
5 4464 1 1 7 GLU CB C 6.503 11.511 -4.529 1.00 . A A . 84 GLU CB 1 1
5 4465 1 1 7 GLU CD C 7.833 9.894 -5.918 1.00 . A A . 84 GLU CD 1 1
5 4466 1 1 7 GLU CG C 6.431 10.308 -5.476 1.00 . A A . 84 GLU CG 1 1
5 4467 1 1 7 GLU H H 5.961 13.651 -3.193 1.00 . A A . 84 GLU H 1 1
5 4468 1 1 7 GLU HA H 4.555 12.211 -5.092 1.00 . A A . 84 GLU HA 1 1
5 4469 1 1 7 GLU HB2 H 7.042 12.315 -5.004 1.00 . A A . 84 GLU HB2 1 1
5 4470 1 1 7 GLU HB3 H 7.012 11.220 -3.622 1.00 . A A . 84 GLU HB3 1 1
5 4471 1 1 7 GLU HG2 H 5.961 9.479 -4.964 1.00 . A A . 84 GLU HG2 1 1
5 4472 1 1 7 GLU HG3 H 5.844 10.569 -6.343 1.00 . A A . 84 GLU HG3 1 1
5 4473 1 1 7 GLU N N 5.122 13.162 -3.324 1.00 . A A . 84 GLU N 1 1
5 4474 1 1 7 GLU O O 3.467 10.208 -4.011 1.00 . A A . 84 GLU O 1 1
5 4475 1 1 7 GLU OE1 O 8.750 10.678 -5.730 1.00 . A A . 84 GLU OE1 1 1
5 4476 1 1 7 GLU OE2 O 7.971 8.800 -6.441 1.00 . A A . 84 GLU OE2 1 1
5 4477 1 1 8 ILE C C 2.577 9.832 -1.389 1.00 . A A . 85 ILE C 1 1
5 4478 1 1 8 ILE CA C 4.086 9.614 -1.377 1.00 . A A . 85 ILE CA 1 1
5 4479 1 1 8 ILE CB C 4.590 9.714 0.068 1.00 . A A . 85 ILE CB 1 1
5 4480 1 1 8 ILE CD1 C 6.626 9.843 1.524 1.00 . A A . 85 ILE CD1 1 1
5 4481 1 1 8 ILE CG1 C 6.117 9.581 0.102 1.00 . A A . 85 ILE CG1 1 1
5 4482 1 1 8 ILE CG2 C 3.974 8.601 0.917 1.00 . A A . 85 ILE CG2 1 1
5 4483 1 1 8 ILE H H 5.432 11.193 -1.797 1.00 . A A . 85 ILE H 1 1
5 4484 1 1 8 ILE HA H 4.317 8.635 -1.773 1.00 . A A . 85 ILE HA 1 1
5 4485 1 1 8 ILE HB H 4.303 10.671 0.477 1.00 . A A . 85 ILE HB 1 1
5 4486 1 1 8 ILE HD11 H 6.460 8.967 2.133 1.00 . A A . 85 ILE HD11 1 1
5 4487 1 1 8 ILE HD12 H 6.098 10.682 1.951 1.00 . A A . 85 ILE HD12 1 1
5 4488 1 1 8 ILE HD13 H 7.684 10.062 1.494 1.00 . A A . 85 ILE HD13 1 1
5 4489 1 1 8 ILE HG12 H 6.395 8.581 -0.199 1.00 . A A . 85 ILE HG12 1 1
5 4490 1 1 8 ILE HG13 H 6.555 10.298 -0.574 1.00 . A A . 85 ILE HG13 1 1
5 4491 1 1 8 ILE HG21 H 4.328 8.691 1.933 1.00 . A A . 85 ILE HG21 1 1
5 4492 1 1 8 ILE HG22 H 4.270 7.645 0.518 1.00 . A A . 85 ILE HG22 1 1
5 4493 1 1 8 ILE HG23 H 2.899 8.687 0.905 1.00 . A A . 85 ILE HG23 1 1
5 4494 1 1 8 ILE N N 4.721 10.645 -2.189 1.00 . A A . 85 ILE N 1 1
5 4495 1 1 8 ILE O O 1.804 8.907 -1.635 1.00 . A A . 85 ILE O 1 1
5 4496 1 1 9 ARG C C 0.105 11.061 -2.487 1.00 . A A . 86 ARG C 1 1
5 4497 1 1 9 ARG CA C 0.744 11.398 -1.133 1.00 . A A . 86 ARG CA 1 1
5 4498 1 1 9 ARG CB C 0.559 12.894 -0.799 1.00 . A A . 86 ARG CB 1 1
5 4499 1 1 9 ARG CD C 0.554 14.605 1.049 1.00 . A A . 86 ARG CD 1 1
5 4500 1 1 9 ARG CG C 0.689 13.113 0.712 1.00 . A A . 86 ARG CG 1 1
5 4501 1 1 9 ARG CZ C 0.951 14.444 3.449 1.00 . A A . 86 ARG CZ 1 1
5 4502 1 1 9 ARG H H 2.830 11.769 -0.946 1.00 . A A . 86 ARG H 1 1
5 4503 1 1 9 ARG HA H 0.255 10.810 -0.370 1.00 . A A . 86 ARG HA 1 1
5 4504 1 1 9 ARG HB2 H 1.320 13.472 -1.303 1.00 . A A . 86 ARG HB2 1 1
5 4505 1 1 9 ARG HB3 H -0.417 13.225 -1.125 1.00 . A A . 86 ARG HB3 1 1
5 4506 1 1 9 ARG HD2 H 1.504 15.098 0.902 1.00 . A A . 86 ARG HD2 1 1
5 4507 1 1 9 ARG HD3 H -0.186 15.058 0.403 1.00 . A A . 86 ARG HD3 1 1
5 4508 1 1 9 ARG HE H -0.757 15.093 2.633 1.00 . A A . 86 ARG HE 1 1
5 4509 1 1 9 ARG HG2 H -0.087 12.558 1.221 1.00 . A A . 86 ARG HG2 1 1
5 4510 1 1 9 ARG HG3 H 1.655 12.760 1.042 1.00 . A A . 86 ARG HG3 1 1
5 4511 1 1 9 ARG HH11 H 2.500 13.960 2.268 1.00 . A A . 86 ARG HH11 1 1
5 4512 1 1 9 ARG HH12 H 2.768 13.791 3.969 1.00 . A A . 86 ARG HH12 1 1
5 4513 1 1 9 ARG HH21 H -0.398 14.873 4.868 1.00 . A A . 86 ARG HH21 1 1
5 4514 1 1 9 ARG HH22 H 1.137 14.306 5.438 1.00 . A A . 86 ARG HH22 1 1
5 4515 1 1 9 ARG N N 2.166 11.069 -1.137 1.00 . A A . 86 ARG N 1 1
5 4516 1 1 9 ARG NE N 0.143 14.764 2.439 1.00 . A A . 86 ARG NE 1 1
5 4517 1 1 9 ARG NH1 N 2.167 14.035 3.211 1.00 . A A . 86 ARG NH1 1 1
5 4518 1 1 9 ARG NH2 N 0.531 14.552 4.681 1.00 . A A . 86 ARG NH2 1 1
5 4519 1 1 9 ARG O O -1.030 10.589 -2.547 1.00 . A A . 86 ARG O 1 1
5 4520 1 1 10 GLU C C 0.340 9.457 -5.170 1.00 . A A . 87 GLU C 1 1
5 4521 1 1 10 GLU CA C 0.327 10.966 -4.899 1.00 . A A . 87 GLU CA 1 1
5 4522 1 1 10 GLU CB C 1.176 11.691 -5.949 1.00 . A A . 87 GLU CB 1 1
5 4523 1 1 10 GLU CD C 1.908 13.948 -6.753 1.00 . A A . 87 GLU CD 1 1
5 4524 1 1 10 GLU CG C 0.968 13.202 -5.811 1.00 . A A . 87 GLU CG 1 1
5 4525 1 1 10 GLU H H 1.754 11.613 -3.470 1.00 . A A . 87 GLU H 1 1
5 4526 1 1 10 GLU HA H -0.687 11.324 -4.971 1.00 . A A . 87 GLU HA 1 1
5 4527 1 1 10 GLU HB2 H 2.219 11.453 -5.796 1.00 . A A . 87 GLU HB2 1 1
5 4528 1 1 10 GLU HB3 H 0.874 11.378 -6.936 1.00 . A A . 87 GLU HB3 1 1
5 4529 1 1 10 GLU HG2 H -0.056 13.446 -6.055 1.00 . A A . 87 GLU HG2 1 1
5 4530 1 1 10 GLU HG3 H 1.173 13.501 -4.792 1.00 . A A . 87 GLU HG3 1 1
5 4531 1 1 10 GLU N N 0.843 11.271 -3.568 1.00 . A A . 87 GLU N 1 1
5 4532 1 1 10 GLU O O -0.709 8.826 -5.302 1.00 . A A . 87 GLU O 1 1
5 4533 1 1 10 GLU OE1 O 2.590 13.290 -7.520 1.00 . A A . 87 GLU OE1 1 1
5 4534 1 1 10 GLU OE2 O 1.934 15.167 -6.694 1.00 . A A . 87 GLU OE2 1 1
5 4535 1 1 11 ALA C C 0.659 6.638 -4.841 1.00 . A A . 88 ALA C 1 1
5 4536 1 1 11 ALA CA C 1.720 7.470 -5.555 1.00 . A A . 88 ALA CA 1 1
5 4537 1 1 11 ALA CB C 3.116 7.027 -5.113 1.00 . A A . 88 ALA CB 1 1
5 4538 1 1 11 ALA H H 2.325 9.473 -5.171 1.00 . A A . 88 ALA H 1 1
5 4539 1 1 11 ALA HA H 1.632 7.311 -6.619 1.00 . A A . 88 ALA HA 1 1
5 4540 1 1 11 ALA HB1 H 3.297 7.368 -4.103 1.00 . A A . 88 ALA HB1 1 1
5 4541 1 1 11 ALA HB2 H 3.855 7.458 -5.774 1.00 . A A . 88 ALA HB2 1 1
5 4542 1 1 11 ALA HB3 H 3.185 5.950 -5.147 1.00 . A A . 88 ALA HB3 1 1
5 4543 1 1 11 ALA N N 1.544 8.898 -5.271 1.00 . A A . 88 ALA N 1 1
5 4544 1 1 11 ALA O O -0.055 5.856 -5.471 1.00 . A A . 88 ALA O 1 1
5 4545 1 1 12 PHE C C -1.870 6.467 -3.169 1.00 . A A . 89 PHE C 1 1
5 4546 1 1 12 PHE CA C -0.441 6.087 -2.750 1.00 . A A . 89 PHE CA 1 1
5 4547 1 1 12 PHE CB C -0.229 6.351 -1.257 1.00 . A A . 89 PHE CB 1 1
5 4548 1 1 12 PHE CD1 C 0.550 4.046 -0.590 1.00 . A A . 89 PHE CD1 1 1
5 4549 1 1 12 PHE CD2 C 2.093 5.897 -0.366 1.00 . A A . 89 PHE CD2 1 1
5 4550 1 1 12 PHE CE1 C 1.526 3.174 -0.102 1.00 . A A . 89 PHE CE1 1 1
5 4551 1 1 12 PHE CE2 C 3.068 5.021 0.123 1.00 . A A . 89 PHE CE2 1 1
5 4552 1 1 12 PHE CG C 0.831 5.411 -0.722 1.00 . A A . 89 PHE CG 1 1
5 4553 1 1 12 PHE CZ C 2.785 3.665 0.254 1.00 . A A . 89 PHE CZ 1 1
5 4554 1 1 12 PHE H H 1.139 7.463 -3.076 1.00 . A A . 89 PHE H 1 1
5 4555 1 1 12 PHE HA H -0.296 5.035 -2.940 1.00 . A A . 89 PHE HA 1 1
5 4556 1 1 12 PHE HB2 H 0.096 7.374 -1.126 1.00 . A A . 89 PHE HB2 1 1
5 4557 1 1 12 PHE HB3 H -1.153 6.195 -0.720 1.00 . A A . 89 PHE HB3 1 1
5 4558 1 1 12 PHE HD1 H -0.424 3.668 -0.858 1.00 . A A . 89 PHE HD1 1 1
5 4559 1 1 12 PHE HD2 H 2.309 6.943 -0.469 1.00 . A A . 89 PHE HD2 1 1
5 4560 1 1 12 PHE HE1 H 1.310 2.123 -0.004 1.00 . A A . 89 PHE HE1 1 1
5 4561 1 1 12 PHE HE2 H 4.041 5.389 0.401 1.00 . A A . 89 PHE HE2 1 1
5 4562 1 1 12 PHE HZ H 3.539 3.001 0.630 1.00 . A A . 89 PHE HZ 1 1
5 4563 1 1 12 PHE N N 0.549 6.820 -3.526 1.00 . A A . 89 PHE N 1 1
5 4564 1 1 12 PHE O O -2.724 5.595 -3.328 1.00 . A A . 89 PHE O 1 1
5 4565 1 1 13 ARG C C -3.860 7.474 -5.067 1.00 . A A . 90 ARG C 1 1
5 4566 1 1 13 ARG CA C -3.463 8.198 -3.776 1.00 . A A . 90 ARG CA 1 1
5 4567 1 1 13 ARG CB C -3.478 9.722 -3.981 1.00 . A A . 90 ARG CB 1 1
5 4568 1 1 13 ARG CD C -3.787 11.911 -2.846 1.00 . A A . 90 ARG CD 1 1
5 4569 1 1 13 ARG CG C -3.867 10.410 -2.662 1.00 . A A . 90 ARG CG 1 1
5 4570 1 1 13 ARG CZ C -4.438 13.896 -1.572 1.00 . A A . 90 ARG CZ 1 1
5 4571 1 1 13 ARG H H -1.415 8.433 -3.231 1.00 . A A . 90 ARG H 1 1
5 4572 1 1 13 ARG HA H -4.168 7.950 -3.001 1.00 . A A . 90 ARG HA 1 1
5 4573 1 1 13 ARG HB2 H -2.494 10.047 -4.285 1.00 . A A . 90 ARG HB2 1 1
5 4574 1 1 13 ARG HB3 H -4.192 9.986 -4.749 1.00 . A A . 90 ARG HB3 1 1
5 4575 1 1 13 ARG HD2 H -2.789 12.163 -3.147 1.00 . A A . 90 ARG HD2 1 1
5 4576 1 1 13 ARG HD3 H -4.482 12.204 -3.616 1.00 . A A . 90 ARG HD3 1 1
5 4577 1 1 13 ARG HE H -4.106 12.088 -0.758 1.00 . A A . 90 ARG HE 1 1
5 4578 1 1 13 ARG HG2 H -4.879 10.134 -2.404 1.00 . A A . 90 ARG HG2 1 1
5 4579 1 1 13 ARG HG3 H -3.198 10.105 -1.872 1.00 . A A . 90 ARG HG3 1 1
5 4580 1 1 13 ARG HH11 H -4.256 14.149 -3.556 1.00 . A A . 90 ARG HH11 1 1
5 4581 1 1 13 ARG HH12 H -4.721 15.555 -2.662 1.00 . A A . 90 ARG HH12 1 1
5 4582 1 1 13 ARG HH21 H -4.703 13.955 0.419 1.00 . A A . 90 ARG HH21 1 1
5 4583 1 1 13 ARG HH22 H -4.975 15.447 -0.414 1.00 . A A . 90 ARG HH22 1 1
5 4584 1 1 13 ARG N N -2.129 7.766 -3.362 1.00 . A A . 90 ARG N 1 1
5 4585 1 1 13 ARG NE N -4.118 12.595 -1.597 1.00 . A A . 90 ARG NE 1 1
5 4586 1 1 13 ARG NH1 N -4.471 14.588 -2.683 1.00 . A A . 90 ARG NH1 1 1
5 4587 1 1 13 ARG NH2 N -4.726 14.478 -0.433 1.00 . A A . 90 ARG NH2 1 1
5 4588 1 1 13 ARG O O -4.979 6.977 -5.195 1.00 . A A . 90 ARG O 1 1
5 4589 1 1 14 VAL C C -3.432 5.246 -7.045 1.00 . A A . 91 VAL C 1 1
5 4590 1 1 14 VAL CA C -3.164 6.733 -7.276 1.00 . A A . 91 VAL CA 1 1
5 4591 1 1 14 VAL CB C -1.946 6.903 -8.191 1.00 . A A . 91 VAL CB 1 1
5 4592 1 1 14 VAL CG1 C -2.148 6.114 -9.488 1.00 . A A . 91 VAL CG1 1 1
5 4593 1 1 14 VAL CG2 C -1.763 8.385 -8.526 1.00 . A A . 91 VAL CG2 1 1
5 4594 1 1 14 VAL H H -2.048 7.814 -5.840 1.00 . A A . 91 VAL H 1 1
5 4595 1 1 14 VAL HA H -4.024 7.175 -7.749 1.00 . A A . 91 VAL HA 1 1
5 4596 1 1 14 VAL HB H -1.063 6.537 -7.685 1.00 . A A . 91 VAL HB 1 1
5 4597 1 1 14 VAL HG11 H -2.101 5.055 -9.278 1.00 . A A . 91 VAL HG11 1 1
5 4598 1 1 14 VAL HG12 H -1.372 6.375 -10.192 1.00 . A A . 91 VAL HG12 1 1
5 4599 1 1 14 VAL HG13 H -3.112 6.356 -9.910 1.00 . A A . 91 VAL HG13 1 1
5 4600 1 1 14 VAL HG21 H -1.637 8.947 -7.613 1.00 . A A . 91 VAL HG21 1 1
5 4601 1 1 14 VAL HG22 H -2.633 8.746 -9.054 1.00 . A A . 91 VAL HG22 1 1
5 4602 1 1 14 VAL HG23 H -0.889 8.509 -9.148 1.00 . A A . 91 VAL HG23 1 1
5 4603 1 1 14 VAL N N -2.923 7.406 -6.006 1.00 . A A . 91 VAL N 1 1
5 4604 1 1 14 VAL O O -4.324 4.660 -7.658 1.00 . A A . 91 VAL O 1 1
5 4605 1 1 15 PHE C C -4.219 2.915 -5.402 1.00 . A A . 92 PHE C 1 1
5 4606 1 1 15 PHE CA C -2.794 3.225 -5.848 1.00 . A A . 92 PHE CA 1 1
5 4607 1 1 15 PHE CB C -1.795 2.835 -4.736 1.00 . A A . 92 PHE CB 1 1
5 4608 1 1 15 PHE CD1 C 0.050 3.111 -6.440 1.00 . A A . 92 PHE CD1 1 1
5 4609 1 1 15 PHE CD2 C 0.205 1.306 -4.828 1.00 . A A . 92 PHE CD2 1 1
5 4610 1 1 15 PHE CE1 C 1.259 2.705 -7.012 1.00 . A A . 92 PHE CE1 1 1
5 4611 1 1 15 PHE CE2 C 1.412 0.900 -5.402 1.00 . A A . 92 PHE CE2 1 1
5 4612 1 1 15 PHE CG C -0.477 2.412 -5.347 1.00 . A A . 92 PHE CG 1 1
5 4613 1 1 15 PHE CZ C 1.941 1.599 -6.494 1.00 . A A . 92 PHE CZ 1 1
5 4614 1 1 15 PHE H H -1.955 5.176 -5.707 1.00 . A A . 92 PHE H 1 1
5 4615 1 1 15 PHE HA H -2.582 2.649 -6.738 1.00 . A A . 92 PHE HA 1 1
5 4616 1 1 15 PHE HB2 H -1.632 3.688 -4.107 1.00 . A A . 92 PHE HB2 1 1
5 4617 1 1 15 PHE HB3 H -2.193 2.021 -4.134 1.00 . A A . 92 PHE HB3 1 1
5 4618 1 1 15 PHE HD1 H -0.470 3.968 -6.838 1.00 . A A . 92 PHE HD1 1 1
5 4619 1 1 15 PHE HD2 H -0.200 0.770 -3.983 1.00 . A A . 92 PHE HD2 1 1
5 4620 1 1 15 PHE HE1 H 1.667 3.246 -7.855 1.00 . A A . 92 PHE HE1 1 1
5 4621 1 1 15 PHE HE2 H 1.938 0.047 -5.002 1.00 . A A . 92 PHE HE2 1 1
5 4622 1 1 15 PHE HZ H 2.871 1.283 -6.938 1.00 . A A . 92 PHE HZ 1 1
5 4623 1 1 15 PHE N N -2.647 4.646 -6.156 1.00 . A A . 92 PHE N 1 1
5 4624 1 1 15 PHE O O -4.853 2.009 -5.939 1.00 . A A . 92 PHE O 1 1
5 4625 1 1 16 ASP C C -7.028 3.324 -5.142 1.00 . A A . 93 ASP C 1 1
5 4626 1 1 16 ASP CA C -6.081 3.431 -3.948 1.00 . A A . 93 ASP CA 1 1
5 4627 1 1 16 ASP CB C -6.515 4.585 -3.038 1.00 . A A . 93 ASP CB 1 1
5 4628 1 1 16 ASP CG C -7.768 4.208 -2.256 1.00 . A A . 93 ASP CG 1 1
5 4629 1 1 16 ASP H H -4.179 4.372 -4.024 1.00 . A A . 93 ASP H 1 1
5 4630 1 1 16 ASP HA H -6.107 2.510 -3.385 1.00 . A A . 93 ASP HA 1 1
5 4631 1 1 16 ASP HB2 H -5.720 4.811 -2.347 1.00 . A A . 93 ASP HB2 1 1
5 4632 1 1 16 ASP HB3 H -6.718 5.457 -3.644 1.00 . A A . 93 ASP HB3 1 1
5 4633 1 1 16 ASP N N -4.724 3.664 -4.427 1.00 . A A . 93 ASP N 1 1
5 4634 1 1 16 ASP O O -7.532 4.333 -5.636 1.00 . A A . 93 ASP O 1 1
5 4635 1 1 16 ASP OD1 O -8.045 3.026 -2.148 1.00 . A A . 93 ASP OD1 1 1
5 4636 1 1 16 ASP OD2 O -8.432 5.108 -1.776 1.00 . A A . 93 ASP OD2 1 1
5 4637 1 1 17 LYS C C -9.510 2.406 -6.489 1.00 . A A . 94 LYS C 1 1
5 4638 1 1 17 LYS CA C -8.115 1.860 -6.759 1.00 . A A . 94 LYS CA 1 1
5 4639 1 1 17 LYS CB C -8.206 0.355 -7.030 1.00 . A A . 94 LYS CB 1 1
5 4640 1 1 17 LYS CD C -6.883 -1.702 -7.606 1.00 . A A . 94 LYS CD 1 1
5 4641 1 1 17 LYS CE C -7.674 -2.130 -8.846 1.00 . A A . 94 LYS CE 1 1
5 4642 1 1 17 LYS CG C -6.845 -0.170 -7.497 1.00 . A A . 94 LYS CG 1 1
5 4643 1 1 17 LYS H H -6.810 1.331 -5.178 1.00 . A A . 94 LYS H 1 1
5 4644 1 1 17 LYS HA H -7.697 2.350 -7.624 1.00 . A A . 94 LYS HA 1 1
5 4645 1 1 17 LYS HB2 H -8.498 -0.155 -6.123 1.00 . A A . 94 LYS HB2 1 1
5 4646 1 1 17 LYS HB3 H -8.944 0.173 -7.797 1.00 . A A . 94 LYS HB3 1 1
5 4647 1 1 17 LYS HD2 H -5.873 -2.081 -7.677 1.00 . A A . 94 LYS HD2 1 1
5 4648 1 1 17 LYS HD3 H -7.355 -2.112 -6.725 1.00 . A A . 94 LYS HD3 1 1
5 4649 1 1 17 LYS HE2 H -8.726 -1.996 -8.660 1.00 . A A . 94 LYS HE2 1 1
5 4650 1 1 17 LYS HE3 H -7.377 -1.534 -9.695 1.00 . A A . 94 LYS HE3 1 1
5 4651 1 1 17 LYS HG2 H -6.605 0.258 -8.460 1.00 . A A . 94 LYS HG2 1 1
5 4652 1 1 17 LYS HG3 H -6.089 0.115 -6.781 1.00 . A A . 94 LYS HG3 1 1
5 4653 1 1 17 LYS HZ1 H -7.786 -3.804 -10.071 1.00 . A A . 94 LYS HZ1 1 1
5 4654 1 1 17 LYS HZ2 H -7.870 -4.157 -8.415 1.00 . A A . 94 LYS HZ2 1 1
5 4655 1 1 17 LYS HZ3 H -6.381 -3.737 -9.118 1.00 . A A . 94 LYS HZ3 1 1
5 4656 1 1 17 LYS N N -7.246 2.094 -5.610 1.00 . A A . 94 LYS N 1 1
5 4657 1 1 17 LYS NZ N -7.407 -3.565 -9.134 1.00 . A A . 94 LYS NZ 1 1
5 4658 1 1 17 LYS O O -9.984 3.310 -7.179 1.00 . A A . 94 LYS O 1 1
5 4659 1 1 18 ASP C C -11.455 3.633 -4.411 1.00 . A A . 95 ASP C 1 1
5 4660 1 1 18 ASP CA C -11.496 2.270 -5.088 1.00 . A A . 95 ASP CA 1 1
5 4661 1 1 18 ASP CB C -12.088 1.245 -4.122 1.00 . A A . 95 ASP CB 1 1
5 4662 1 1 18 ASP CG C -12.356 -0.067 -4.854 1.00 . A A . 95 ASP CG 1 1
5 4663 1 1 18 ASP H H -9.717 1.135 -4.965 1.00 . A A . 95 ASP H 1 1
5 4664 1 1 18 ASP HA H -12.119 2.327 -5.968 1.00 . A A . 95 ASP HA 1 1
5 4665 1 1 18 ASP HB2 H -11.384 1.068 -3.320 1.00 . A A . 95 ASP HB2 1 1
5 4666 1 1 18 ASP HB3 H -13.012 1.623 -3.712 1.00 . A A . 95 ASP HB3 1 1
5 4667 1 1 18 ASP N N -10.153 1.851 -5.471 1.00 . A A . 95 ASP N 1 1
5 4668 1 1 18 ASP O O -12.380 3.992 -3.682 1.00 . A A . 95 ASP O 1 1
5 4669 1 1 18 ASP OD1 O -12.371 -0.051 -6.075 1.00 . A A . 95 ASP OD1 1 1
5 4670 1 1 18 ASP OD2 O -12.538 -1.073 -4.186 1.00 . A A . 95 ASP OD2 1 1
5 4671 1 1 19 GLY C C -10.911 5.882 -2.762 1.00 . A A . 96 GLY C 1 1
5 4672 1 1 19 GLY CA C -10.188 5.724 -4.101 1.00 . A A . 96 GLY CA 1 1
5 4673 1 1 19 GLY H H -9.698 4.030 -5.278 1.00 . A A . 96 GLY H 1 1
5 4674 1 1 19 GLY HA2 H -9.130 5.898 -3.955 1.00 . A A . 96 GLY HA2 1 1
5 4675 1 1 19 GLY HA3 H -10.570 6.458 -4.796 1.00 . A A . 96 GLY HA3 1 1
5 4676 1 1 19 GLY N N -10.376 4.383 -4.670 1.00 . A A . 96 GLY N 1 1
5 4677 1 1 19 GLY O O -11.548 6.905 -2.507 1.00 . A A . 96 GLY O 1 1
5 4678 1 1 20 ASN C C -10.751 5.795 0.368 1.00 . A A . 97 ASN C 1 1
5 4679 1 1 20 ASN CA C -11.498 4.897 -0.619 1.00 . A A . 97 ASN CA 1 1
5 4680 1 1 20 ASN CB C -11.651 3.482 -0.042 1.00 . A A . 97 ASN CB 1 1
5 4681 1 1 20 ASN CG C -10.292 2.878 0.298 1.00 . A A . 97 ASN CG 1 1
5 4682 1 1 20 ASN H H -10.319 4.057 -2.167 1.00 . A A . 97 ASN H 1 1
5 4683 1 1 20 ASN HA H -12.486 5.308 -0.765 1.00 . A A . 97 ASN HA 1 1
5 4684 1 1 20 ASN HB2 H -12.250 3.532 0.855 1.00 . A A . 97 ASN HB2 1 1
5 4685 1 1 20 ASN HB3 H -12.150 2.854 -0.765 1.00 . A A . 97 ASN HB3 1 1
5 4686 1 1 20 ASN HD21 H -11.073 1.287 1.207 1.00 . A A . 97 ASN HD21 1 1
5 4687 1 1 20 ASN HD22 H -9.377 1.339 1.170 1.00 . A A . 97 ASN HD22 1 1
5 4688 1 1 20 ASN N N -10.827 4.856 -1.913 1.00 . A A . 97 ASN N 1 1
5 4689 1 1 20 ASN ND2 N -10.242 1.740 0.945 1.00 . A A . 97 ASN ND2 1 1
5 4690 1 1 20 ASN O O -11.162 5.930 1.521 1.00 . A A . 97 ASN O 1 1
5 4691 1 1 20 ASN OD1 O -9.254 3.452 -0.034 1.00 . A A . 97 ASN OD1 1 1
5 4692 1 1 21 GLY C C -7.920 6.555 1.641 1.00 . A A . 98 GLY C 1 1
5 4693 1 1 21 GLY CA C -8.893 7.325 0.761 1.00 . A A . 98 GLY CA 1 1
5 4694 1 1 21 GLY H H -9.390 6.290 -1.023 1.00 . A A . 98 GLY H 1 1
5 4695 1 1 21 GLY HA2 H -8.339 8.013 0.136 1.00 . A A . 98 GLY HA2 1 1
5 4696 1 1 21 GLY HA3 H -9.568 7.882 1.388 1.00 . A A . 98 GLY HA3 1 1
5 4697 1 1 21 GLY N N -9.669 6.422 -0.093 1.00 . A A . 98 GLY N 1 1
5 4698 1 1 21 GLY O O -7.193 7.142 2.444 1.00 . A A . 98 GLY O 1 1
5 4699 1 1 22 TYR C C -6.457 3.281 1.370 1.00 . A A . 99 TYR C 1 1
5 4700 1 1 22 TYR CA C -7.017 4.378 2.261 1.00 . A A . 99 TYR CA 1 1
5 4701 1 1 22 TYR CB C -7.770 3.774 3.439 1.00 . A A . 99 TYR CB 1 1
5 4702 1 1 22 TYR CD1 C -7.611 5.615 5.164 1.00 . A A . 99 TYR CD1 1 1
5 4703 1 1 22 TYR CD2 C -9.752 5.184 4.108 1.00 . A A . 99 TYR CD2 1 1
5 4704 1 1 22 TYR CE1 C -8.193 6.642 5.921 1.00 . A A . 99 TYR CE1 1 1
5 4705 1 1 22 TYR CE2 C -10.333 6.211 4.864 1.00 . A A . 99 TYR CE2 1 1
5 4706 1 1 22 TYR CG C -8.393 4.885 4.257 1.00 . A A . 99 TYR CG 1 1
5 4707 1 1 22 TYR CZ C -9.553 6.940 5.770 1.00 . A A . 99 TYR CZ 1 1
5 4708 1 1 22 TYR H H -8.509 4.838 0.819 1.00 . A A . 99 TYR H 1 1
5 4709 1 1 22 TYR HA H -6.192 4.967 2.642 1.00 . A A . 99 TYR HA 1 1
5 4710 1 1 22 TYR HB2 H -8.542 3.111 3.074 1.00 . A A . 99 TYR HB2 1 1
5 4711 1 1 22 TYR HB3 H -7.078 3.219 4.055 1.00 . A A . 99 TYR HB3 1 1
5 4712 1 1 22 TYR HD1 H -6.561 5.386 5.281 1.00 . A A . 99 TYR HD1 1 1
5 4713 1 1 22 TYR HD2 H -10.354 4.623 3.409 1.00 . A A . 99 TYR HD2 1 1
5 4714 1 1 22 TYR HE1 H -7.592 7.203 6.620 1.00 . A A . 99 TYR HE1 1 1
5 4715 1 1 22 TYR HE2 H -11.382 6.440 4.747 1.00 . A A . 99 TYR HE2 1 1
5 4716 1 1 22 TYR HH H -10.512 8.586 5.911 1.00 . A A . 99 TYR HH 1 1
5 4717 1 1 22 TYR N N -7.907 5.237 1.481 1.00 . A A . 99 TYR N 1 1
5 4718 1 1 22 TYR O O -6.664 3.317 0.160 1.00 . A A . 99 TYR O 1 1
5 4719 1 1 22 TYR OH O -10.124 7.951 6.517 1.00 . A A . 99 TYR OH 1 1
5 4720 1 1 23 ILE C C -5.507 -0.147 1.694 1.00 . A A . 100 ILE C 1 1
5 4721 1 1 23 ILE CA C -5.136 1.231 1.159 1.00 . A A . 100 ILE CA 1 1
5 4722 1 1 23 ILE CB C -3.621 1.376 1.199 1.00 . A A . 100 ILE CB 1 1
5 4723 1 1 23 ILE CD1 C -3.629 2.890 -0.845 1.00 . A A . 100 ILE CD1 1 1
5 4724 1 1 23 ILE CG1 C -3.221 2.751 0.636 1.00 . A A . 100 ILE CG1 1 1
5 4725 1 1 23 ILE CG2 C -2.974 0.274 0.363 1.00 . A A . 100 ILE CG2 1 1
5 4726 1 1 23 ILE H H -5.596 2.340 2.927 1.00 . A A . 100 ILE H 1 1
5 4727 1 1 23 ILE HA H -5.463 1.305 0.131 1.00 . A A . 100 ILE HA 1 1
5 4728 1 1 23 ILE HB H -3.287 1.291 2.219 1.00 . A A . 100 ILE HB 1 1
5 4729 1 1 23 ILE HD11 H -4.579 3.394 -0.908 1.00 . A A . 100 ILE HD11 1 1
5 4730 1 1 23 ILE HD12 H -3.707 1.917 -1.318 1.00 . A A . 100 ILE HD12 1 1
5 4731 1 1 23 ILE HD13 H -2.882 3.474 -1.363 1.00 . A A . 100 ILE HD13 1 1
5 4732 1 1 23 ILE HG12 H -3.715 3.521 1.208 1.00 . A A . 100 ILE HG12 1 1
5 4733 1 1 23 ILE HG13 H -2.153 2.874 0.722 1.00 . A A . 100 ILE HG13 1 1
5 4734 1 1 23 ILE HG21 H -1.949 0.542 0.153 1.00 . A A . 100 ILE HG21 1 1
5 4735 1 1 23 ILE HG22 H -3.511 0.172 -0.570 1.00 . A A . 100 ILE HG22 1 1
5 4736 1 1 23 ILE HG23 H -3.008 -0.657 0.903 1.00 . A A . 100 ILE HG23 1 1
5 4737 1 1 23 ILE N N -5.734 2.315 1.956 1.00 . A A . 100 ILE N 1 1
5 4738 1 1 23 ILE O O -5.271 -0.435 2.880 1.00 . A A . 100 ILE O 1 1
5 4739 1 1 24 SER C C -5.444 -3.356 0.581 1.00 . A A . 101 SER C 1 1
5 4740 1 1 24 SER CA C -6.455 -2.366 1.154 1.00 . A A . 101 SER CA 1 1
5 4741 1 1 24 SER CB C -7.846 -2.701 0.593 1.00 . A A . 101 SER CB 1 1
5 4742 1 1 24 SER H H -6.211 -0.699 -0.119 1.00 . A A . 101 SER H 1 1
5 4743 1 1 24 SER HA H -6.476 -2.468 2.231 1.00 . A A . 101 SER HA 1 1
5 4744 1 1 24 SER HB2 H -8.606 -2.326 1.252 1.00 . A A . 101 SER HB2 1 1
5 4745 1 1 24 SER HB3 H -7.963 -2.251 -0.385 1.00 . A A . 101 SER HB3 1 1
5 4746 1 1 24 SER HG H -8.020 -4.468 1.388 1.00 . A A . 101 SER HG 1 1
5 4747 1 1 24 SER N N -6.065 -0.997 0.802 1.00 . A A . 101 SER N 1 1
5 4748 1 1 24 SER O O -4.610 -2.997 -0.249 1.00 . A A . 101 SER O 1 1
5 4749 1 1 24 SER OG O -7.974 -4.112 0.497 1.00 . A A . 101 SER OG 1 1
5 4750 1 1 25 ALA C C -4.986 -6.161 -0.800 1.00 . A A . 102 ALA C 1 1
5 4751 1 1 25 ALA CA C -4.626 -5.661 0.595 1.00 . A A . 102 ALA CA 1 1
5 4752 1 1 25 ALA CB C -4.666 -6.828 1.609 1.00 . A A . 102 ALA CB 1 1
5 4753 1 1 25 ALA H H -6.216 -4.808 1.704 1.00 . A A . 102 ALA H 1 1
5 4754 1 1 25 ALA HA H -3.625 -5.266 0.554 1.00 . A A . 102 ALA HA 1 1
5 4755 1 1 25 ALA HB1 H -3.835 -6.742 2.300 1.00 . A A . 102 ALA HB1 1 1
5 4756 1 1 25 ALA HB2 H -4.602 -7.779 1.095 1.00 . A A . 102 ALA HB2 1 1
5 4757 1 1 25 ALA HB3 H -5.591 -6.784 2.162 1.00 . A A . 102 ALA HB3 1 1
5 4758 1 1 25 ALA N N -5.529 -4.597 1.043 1.00 . A A . 102 ALA N 1 1
5 4759 1 1 25 ALA O O -4.103 -6.509 -1.579 1.00 . A A . 102 ALA O 1 1
5 4760 1 1 26 ALA C C -6.191 -5.848 -3.544 1.00 . A A . 103 ALA C 1 1
5 4761 1 1 26 ALA CA C -6.712 -6.710 -2.393 1.00 . A A . 103 ALA CA 1 1
5 4762 1 1 26 ALA CB C -8.239 -6.737 -2.419 1.00 . A A . 103 ALA CB 1 1
5 4763 1 1 26 ALA H H -6.944 -5.941 -0.445 1.00 . A A . 103 ALA H 1 1
5 4764 1 1 26 ALA HA H -6.346 -7.713 -2.517 1.00 . A A . 103 ALA HA 1 1
5 4765 1 1 26 ALA HB1 H -8.603 -7.181 -1.504 1.00 . A A . 103 ALA HB1 1 1
5 4766 1 1 26 ALA HB2 H -8.577 -7.320 -3.262 1.00 . A A . 103 ALA HB2 1 1
5 4767 1 1 26 ALA HB3 H -8.619 -5.728 -2.502 1.00 . A A . 103 ALA HB3 1 1
5 4768 1 1 26 ALA N N -6.269 -6.219 -1.100 1.00 . A A . 103 ALA N 1 1
5 4769 1 1 26 ALA O O -5.889 -6.356 -4.633 1.00 . A A . 103 ALA O 1 1
5 4770 1 1 27 GLU C C -4.164 -3.877 -4.665 1.00 . A A . 104 GLU C 1 1
5 4771 1 1 27 GLU CA C -5.635 -3.636 -4.341 1.00 . A A . 104 GLU CA 1 1
5 4772 1 1 27 GLU CB C -5.810 -2.190 -3.867 1.00 . A A . 104 GLU CB 1 1
5 4773 1 1 27 GLU CD C -7.475 -0.520 -3.004 1.00 . A A . 104 GLU CD 1 1
5 4774 1 1 27 GLU CG C -7.270 -1.957 -3.483 1.00 . A A . 104 GLU CG 1 1
5 4775 1 1 27 GLU H H -6.357 -4.177 -2.445 1.00 . A A . 104 GLU H 1 1
5 4776 1 1 27 GLU HA H -6.222 -3.780 -5.235 1.00 . A A . 104 GLU HA 1 1
5 4777 1 1 27 GLU HB2 H -5.179 -2.013 -3.008 1.00 . A A . 104 GLU HB2 1 1
5 4778 1 1 27 GLU HB3 H -5.537 -1.511 -4.663 1.00 . A A . 104 GLU HB3 1 1
5 4779 1 1 27 GLU HG2 H -7.901 -2.151 -4.339 1.00 . A A . 104 GLU HG2 1 1
5 4780 1 1 27 GLU HG3 H -7.530 -2.638 -2.685 1.00 . A A . 104 GLU HG3 1 1
5 4781 1 1 27 GLU N N -6.101 -4.547 -3.312 1.00 . A A . 104 GLU N 1 1
5 4782 1 1 27 GLU O O -3.742 -3.665 -5.800 1.00 . A A . 104 GLU O 1 1
5 4783 1 1 27 GLU OE1 O -6.499 0.205 -2.927 1.00 . A A . 104 GLU OE1 1 1
5 4784 1 1 27 GLU OE2 O -8.608 -0.166 -2.732 1.00 . A A . 104 GLU OE2 1 1
5 4785 1 1 28 LEU C C -1.719 -5.669 -4.875 1.00 . A A . 105 LEU C 1 1
5 4786 1 1 28 LEU CA C -1.956 -4.538 -3.879 1.00 . A A . 105 LEU CA 1 1
5 4787 1 1 28 LEU CB C -1.292 -4.897 -2.556 1.00 . A A . 105 LEU CB 1 1
5 4788 1 1 28 LEU CD1 C -0.914 -4.172 -0.194 1.00 . A A . 105 LEU CD1 1 1
5 4789 1 1 28 LEU CD2 C -1.309 -2.447 -1.972 1.00 . A A . 105 LEU CD2 1 1
5 4790 1 1 28 LEU CG C -1.668 -3.862 -1.491 1.00 . A A . 105 LEU CG 1 1
5 4791 1 1 28 LEU H H -3.771 -4.457 -2.774 1.00 . A A . 105 LEU H 1 1
5 4792 1 1 28 LEU HA H -1.499 -3.641 -4.262 1.00 . A A . 105 LEU HA 1 1
5 4793 1 1 28 LEU HB2 H -1.628 -5.875 -2.245 1.00 . A A . 105 LEU HB2 1 1
5 4794 1 1 28 LEU HB3 H -0.221 -4.909 -2.684 1.00 . A A . 105 LEU HB3 1 1
5 4795 1 1 28 LEU HD11 H -1.029 -3.348 0.489 1.00 . A A . 105 LEU HD11 1 1
5 4796 1 1 28 LEU HD12 H 0.133 -4.315 -0.410 1.00 . A A . 105 LEU HD12 1 1
5 4797 1 1 28 LEU HD13 H -1.316 -5.066 0.253 1.00 . A A . 105 LEU HD13 1 1
5 4798 1 1 28 LEU HD21 H -1.250 -1.780 -1.123 1.00 . A A . 105 LEU HD21 1 1
5 4799 1 1 28 LEU HD22 H -2.072 -2.093 -2.651 1.00 . A A . 105 LEU HD22 1 1
5 4800 1 1 28 LEU HD23 H -0.358 -2.467 -2.481 1.00 . A A . 105 LEU HD23 1 1
5 4801 1 1 28 LEU HG H -2.732 -3.920 -1.305 1.00 . A A . 105 LEU HG 1 1
5 4802 1 1 28 LEU N N -3.383 -4.301 -3.666 1.00 . A A . 105 LEU N 1 1
5 4803 1 1 28 LEU O O -0.949 -5.520 -5.818 1.00 . A A . 105 LEU O 1 1
5 4804 1 1 29 ARG C C -2.693 -7.595 -6.965 1.00 . A A . 106 ARG C 1 1
5 4805 1 1 29 ARG CA C -2.205 -7.930 -5.561 1.00 . A A . 106 ARG CA 1 1
5 4806 1 1 29 ARG CB C -2.958 -9.156 -5.035 1.00 . A A . 106 ARG CB 1 1
5 4807 1 1 29 ARG CD C -5.104 -9.997 -4.068 1.00 . A A . 106 ARG CD 1 1
5 4808 1 1 29 ARG CG C -4.397 -8.780 -4.665 1.00 . A A . 106 ARG CG 1 1
5 4809 1 1 29 ARG CZ C -7.263 -10.463 -3.034 1.00 . A A . 106 ARG CZ 1 1
5 4810 1 1 29 ARG H H -2.966 -6.880 -3.886 1.00 . A A . 106 ARG H 1 1
5 4811 1 1 29 ARG HA H -1.152 -8.175 -5.612 1.00 . A A . 106 ARG HA 1 1
5 4812 1 1 29 ARG HB2 H -2.976 -9.914 -5.807 1.00 . A A . 106 ARG HB2 1 1
5 4813 1 1 29 ARG HB3 H -2.452 -9.549 -4.167 1.00 . A A . 106 ARG HB3 1 1
5 4814 1 1 29 ARG HD2 H -5.034 -10.828 -4.748 1.00 . A A . 106 ARG HD2 1 1
5 4815 1 1 29 ARG HD3 H -4.628 -10.253 -3.134 1.00 . A A . 106 ARG HD3 1 1
5 4816 1 1 29 ARG HE H -6.901 -8.904 -4.260 1.00 . A A . 106 ARG HE 1 1
5 4817 1 1 29 ARG HG2 H -4.380 -7.986 -3.933 1.00 . A A . 106 ARG HG2 1 1
5 4818 1 1 29 ARG HG3 H -4.929 -8.452 -5.541 1.00 . A A . 106 ARG HG3 1 1
5 4819 1 1 29 ARG HH11 H -5.775 -11.720 -2.522 1.00 . A A . 106 ARG HH11 1 1
5 4820 1 1 29 ARG HH12 H -7.322 -12.064 -1.821 1.00 . A A . 106 ARG HH12 1 1
5 4821 1 1 29 ARG HH21 H -8.928 -9.376 -3.331 1.00 . A A . 106 ARG HH21 1 1
5 4822 1 1 29 ARG HH22 H -9.100 -10.741 -2.278 1.00 . A A . 106 ARG HH22 1 1
5 4823 1 1 29 ARG N N -2.375 -6.798 -4.662 1.00 . A A . 106 ARG N 1 1
5 4824 1 1 29 ARG NE N -6.506 -9.691 -3.824 1.00 . A A . 106 ARG NE 1 1
5 4825 1 1 29 ARG NH1 N -6.745 -11.497 -2.412 1.00 . A A . 106 ARG NH1 1 1
5 4826 1 1 29 ARG NH2 N -8.529 -10.172 -2.867 1.00 . A A . 106 ARG NH2 1 1
5 4827 1 1 29 ARG O O -2.004 -7.884 -7.945 1.00 . A A . 106 ARG O 1 1
5 4828 1 1 30 HIS C C -3.612 -5.537 -9.066 1.00 . A A . 107 HIS C 1 1
5 4829 1 1 30 HIS CA C -4.423 -6.636 -8.375 1.00 . A A . 107 HIS CA 1 1
5 4830 1 1 30 HIS CB C -5.857 -6.145 -8.188 1.00 . A A . 107 HIS CB 1 1
5 4831 1 1 30 HIS CD2 C -6.284 -5.508 -10.709 1.00 . A A . 107 HIS CD2 1 1
5 4832 1 1 30 HIS CE1 C -8.146 -6.579 -10.990 1.00 . A A . 107 HIS CE1 1 1
5 4833 1 1 30 HIS CG C -6.577 -6.120 -9.514 1.00 . A A . 107 HIS CG 1 1
5 4834 1 1 30 HIS H H -4.402 -6.783 -6.264 1.00 . A A . 107 HIS H 1 1
5 4835 1 1 30 HIS HA H -4.435 -7.510 -9.001 1.00 . A A . 107 HIS HA 1 1
5 4836 1 1 30 HIS HB2 H -6.374 -6.807 -7.509 1.00 . A A . 107 HIS HB2 1 1
5 4837 1 1 30 HIS HB3 H -5.843 -5.147 -7.774 1.00 . A A . 107 HIS HB3 1 1
5 4838 1 1 30 HIS HD1 H -8.254 -7.325 -9.052 1.00 . A A . 107 HIS HD1 1 1
5 4839 1 1 30 HIS HD2 H -5.418 -4.888 -10.894 1.00 . A A . 107 HIS HD2 1 1
5 4840 1 1 30 HIS HE1 H -9.042 -6.985 -11.436 1.00 . A A . 107 HIS HE1 1 1
5 4841 1 1 30 HIS HE2 H -7.325 -5.502 -12.570 1.00 . A A . 107 HIS HE2 1 1
5 4842 1 1 30 HIS N N -3.875 -6.990 -7.070 1.00 . A A . 107 HIS N 1 1
5 4843 1 1 30 HIS ND1 N -7.770 -6.795 -9.716 1.00 . A A . 107 HIS ND1 1 1
5 4844 1 1 30 HIS NE2 N -7.275 -5.802 -11.640 1.00 . A A . 107 HIS NE2 1 1
5 4845 1 1 30 HIS O O -3.210 -5.690 -10.218 1.00 . A A . 107 HIS O 1 1
5 4846 1 1 31 VAL C C -1.225 -3.807 -9.376 1.00 . A A . 108 VAL C 1 1
5 4847 1 1 31 VAL CA C -2.622 -3.335 -8.956 1.00 . A A . 108 VAL CA 1 1
5 4848 1 1 31 VAL CB C -2.527 -2.158 -7.965 1.00 . A A . 108 VAL CB 1 1
5 4849 1 1 31 VAL CG1 C -1.448 -2.428 -6.914 1.00 . A A . 108 VAL CG1 1 1
5 4850 1 1 31 VAL CG2 C -2.177 -0.876 -8.718 1.00 . A A . 108 VAL CG2 1 1
5 4851 1 1 31 VAL H H -3.725 -4.367 -7.454 1.00 . A A . 108 VAL H 1 1
5 4852 1 1 31 VAL HA H -3.146 -3.003 -9.840 1.00 . A A . 108 VAL HA 1 1
5 4853 1 1 31 VAL HB H -3.484 -2.032 -7.474 1.00 . A A . 108 VAL HB 1 1
5 4854 1 1 31 VAL HG11 H -0.471 -2.315 -7.361 1.00 . A A . 108 VAL HG11 1 1
5 4855 1 1 31 VAL HG12 H -1.560 -3.430 -6.548 1.00 . A A . 108 VAL HG12 1 1
5 4856 1 1 31 VAL HG13 H -1.556 -1.725 -6.096 1.00 . A A . 108 VAL HG13 1 1
5 4857 1 1 31 VAL HG21 H -1.264 -1.025 -9.274 1.00 . A A . 108 VAL HG21 1 1
5 4858 1 1 31 VAL HG22 H -2.043 -0.071 -8.010 1.00 . A A . 108 VAL HG22 1 1
5 4859 1 1 31 VAL HG23 H -2.978 -0.628 -9.399 1.00 . A A . 108 VAL HG23 1 1
5 4860 1 1 31 VAL N N -3.376 -4.436 -8.365 1.00 . A A . 108 VAL N 1 1
5 4861 1 1 31 VAL O O -0.794 -3.548 -10.497 1.00 . A A . 108 VAL O 1 1
5 4862 1 1 32 MET C C 0.765 -5.844 -10.026 1.00 . A A . 109 MET C 1 1
5 4863 1 1 32 MET CA C 0.816 -4.958 -8.786 1.00 . A A . 109 MET CA 1 1
5 4864 1 1 32 MET CB C 1.363 -5.758 -7.603 1.00 . A A . 109 MET CB 1 1
5 4865 1 1 32 MET CE C 4.263 -4.204 -5.502 1.00 . A A . 109 MET CE 1 1
5 4866 1 1 32 MET CG C 1.781 -4.806 -6.476 1.00 . A A . 109 MET CG 1 1
5 4867 1 1 32 MET H H -0.897 -4.634 -7.586 1.00 . A A . 109 MET H 1 1
5 4868 1 1 32 MET HA H 1.461 -4.117 -8.973 1.00 . A A . 109 MET HA 1 1
5 4869 1 1 32 MET HB2 H 0.603 -6.433 -7.246 1.00 . A A . 109 MET HB2 1 1
5 4870 1 1 32 MET HB3 H 2.222 -6.328 -7.923 1.00 . A A . 109 MET HB3 1 1
5 4871 1 1 32 MET HE1 H 3.689 -3.965 -4.615 1.00 . A A . 109 MET HE1 1 1
5 4872 1 1 32 MET HE2 H 5.158 -3.597 -5.532 1.00 . A A . 109 MET HE2 1 1
5 4873 1 1 32 MET HE3 H 4.541 -5.245 -5.475 1.00 . A A . 109 MET HE3 1 1
5 4874 1 1 32 MET HG2 H 0.974 -4.112 -6.276 1.00 . A A . 109 MET HG2 1 1
5 4875 1 1 32 MET HG3 H 1.989 -5.377 -5.586 1.00 . A A . 109 MET HG3 1 1
5 4876 1 1 32 MET N N -0.524 -4.487 -8.477 1.00 . A A . 109 MET N 1 1
5 4877 1 1 32 MET O O 1.597 -5.721 -10.926 1.00 . A A . 109 MET O 1 1
5 4878 1 1 32 MET SD S 3.259 -3.882 -6.975 1.00 . A A . 109 MET SD 1 1
5 4879 1 1 33 THR C C -0.722 -6.761 -12.475 1.00 . A A . 110 THR C 1 1
5 4880 1 1 33 THR CA C -0.412 -7.593 -11.230 1.00 . A A . 110 THR CA 1 1
5 4881 1 1 33 THR CB C -1.542 -8.591 -10.971 1.00 . A A . 110 THR CB 1 1
5 4882 1 1 33 THR CG2 C -1.750 -9.471 -12.207 1.00 . A A . 110 THR CG2 1 1
5 4883 1 1 33 THR H H -0.883 -6.753 -9.341 1.00 . A A . 110 THR H 1 1
5 4884 1 1 33 THR HA H 0.507 -8.138 -11.393 1.00 . A A . 110 THR HA 1 1
5 4885 1 1 33 THR HB H -2.454 -8.058 -10.751 1.00 . A A . 110 THR HB 1 1
5 4886 1 1 33 THR HG1 H -1.079 -10.309 -10.185 1.00 . A A . 110 THR HG1 1 1
5 4887 1 1 33 THR HG21 H -2.322 -10.346 -11.934 1.00 . A A . 110 THR HG21 1 1
5 4888 1 1 33 THR HG22 H -0.790 -9.778 -12.599 1.00 . A A . 110 THR HG22 1 1
5 4889 1 1 33 THR HG23 H -2.285 -8.914 -12.961 1.00 . A A . 110 THR HG23 1 1
5 4890 1 1 33 THR N N -0.237 -6.715 -10.079 1.00 . A A . 110 THR N 1 1
5 4891 1 1 33 THR O O -0.168 -7.001 -13.549 1.00 . A A . 110 THR O 1 1
5 4892 1 1 33 THR OG1 O -1.197 -9.412 -9.865 1.00 . A A . 110 THR OG1 1 1
5 4893 1 1 34 ASN C C -0.770 -4.125 -13.909 1.00 . A A . 111 ASN C 1 1
5 4894 1 1 34 ASN CA C -1.980 -4.905 -13.423 1.00 . A A . 111 ASN CA 1 1
5 4895 1 1 34 ASN CB C -3.064 -3.933 -12.964 1.00 . A A . 111 ASN CB 1 1
5 4896 1 1 34 ASN CG C -3.450 -2.991 -14.104 1.00 . A A . 111 ASN CG 1 1
5 4897 1 1 34 ASN H H -2.003 -5.638 -11.430 1.00 . A A . 111 ASN H 1 1
5 4898 1 1 34 ASN HA H -2.365 -5.503 -14.230 1.00 . A A . 111 ASN HA 1 1
5 4899 1 1 34 ASN HB2 H -3.924 -4.501 -12.654 1.00 . A A . 111 ASN HB2 1 1
5 4900 1 1 34 ASN HB3 H -2.697 -3.354 -12.129 1.00 . A A . 111 ASN HB3 1 1
5 4901 1 1 34 ASN HD21 H -5.228 -3.828 -14.396 1.00 . A A . 111 ASN HD21 1 1
5 4902 1 1 34 ASN HD22 H -4.863 -2.528 -15.422 1.00 . A A . 111 ASN HD22 1 1
5 4903 1 1 34 ASN N N -1.605 -5.779 -12.316 1.00 . A A . 111 ASN N 1 1
5 4904 1 1 34 ASN ND2 N -4.611 -3.126 -14.688 1.00 . A A . 111 ASN ND2 1 1
5 4905 1 1 34 ASN O O -0.580 -3.918 -15.109 1.00 . A A . 111 ASN O 1 1
5 4906 1 1 34 ASN OD1 O -2.673 -2.109 -14.472 1.00 . A A . 111 ASN OD1 1 1
5 4907 1 1 35 LEU C C 2.193 -3.793 -14.116 1.00 . A A . 112 LEU C 1 1
5 4908 1 1 35 LEU CA C 1.255 -2.953 -13.267 1.00 . A A . 112 LEU CA 1 1
5 4909 1 1 35 LEU CB C 1.957 -2.543 -11.961 1.00 . A A . 112 LEU CB 1 1
5 4910 1 1 35 LEU CD1 C 1.561 -1.207 -9.861 1.00 . A A . 112 LEU CD1 1 1
5 4911 1 1 35 LEU CD2 C 1.877 -0.019 -12.041 1.00 . A A . 112 LEU CD2 1 1
5 4912 1 1 35 LEU CG C 1.294 -1.278 -11.372 1.00 . A A . 112 LEU CG 1 1
5 4913 1 1 35 LEU H H -0.162 -3.912 -12.027 1.00 . A A . 112 LEU H 1 1
5 4914 1 1 35 LEU HA H 0.986 -2.069 -13.819 1.00 . A A . 112 LEU HA 1 1
5 4915 1 1 35 LEU HB2 H 1.874 -3.357 -11.253 1.00 . A A . 112 LEU HB2 1 1
5 4916 1 1 35 LEU HB3 H 3.003 -2.345 -12.153 1.00 . A A . 112 LEU HB3 1 1
5 4917 1 1 35 LEU HD11 H 0.907 -1.895 -9.350 1.00 . A A . 112 LEU HD11 1 1
5 4918 1 1 35 LEU HD12 H 1.376 -0.205 -9.504 1.00 . A A . 112 LEU HD12 1 1
5 4919 1 1 35 LEU HD13 H 2.589 -1.476 -9.663 1.00 . A A . 112 LEU HD13 1 1
5 4920 1 1 35 LEU HD21 H 1.622 -0.009 -13.092 1.00 . A A . 112 LEU HD21 1 1
5 4921 1 1 35 LEU HD22 H 2.951 -0.016 -11.932 1.00 . A A . 112 LEU HD22 1 1
5 4922 1 1 35 LEU HD23 H 1.466 0.861 -11.567 1.00 . A A . 112 LEU HD23 1 1
5 4923 1 1 35 LEU HG H 0.228 -1.318 -11.542 1.00 . A A . 112 LEU HG 1 1
5 4924 1 1 35 LEU N N 0.047 -3.706 -12.961 1.00 . A A . 112 LEU N 1 1
5 4925 1 1 35 LEU O O 2.852 -3.277 -15.017 1.00 . A A . 112 LEU O 1 1
5 4926 1 1 36 GLY C C 4.066 -6.738 -13.618 1.00 . A A . 113 GLY C 1 1
5 4927 1 1 36 GLY CA C 3.122 -6.001 -14.560 1.00 . A A . 113 GLY CA 1 1
5 4928 1 1 36 GLY H H 1.698 -5.438 -13.086 1.00 . A A . 113 GLY H 1 1
5 4929 1 1 36 GLY HA2 H 2.511 -6.719 -15.085 1.00 . A A . 113 GLY HA2 1 1
5 4930 1 1 36 GLY HA3 H 3.711 -5.447 -15.282 1.00 . A A . 113 GLY HA3 1 1
5 4931 1 1 36 GLY N N 2.252 -5.085 -13.819 1.00 . A A . 113 GLY N 1 1
5 4932 1 1 36 GLY O O 4.810 -7.621 -14.044 1.00 . A A . 113 GLY O 1 1
5 4933 1 1 37 GLU C C 4.105 -7.986 -10.475 1.00 . A A . 114 GLU C 1 1
5 4934 1 1 37 GLU CA C 4.904 -7.010 -11.338 1.00 . A A . 114 GLU CA 1 1
5 4935 1 1 37 GLU CB C 5.540 -5.937 -10.454 1.00 . A A . 114 GLU CB 1 1
5 4936 1 1 37 GLU CD C 7.221 -5.530 -8.644 1.00 . A A . 114 GLU CD 1 1
5 4937 1 1 37 GLU CG C 6.512 -6.594 -9.473 1.00 . A A . 114 GLU CG 1 1
5 4938 1 1 37 GLU H H 3.424 -5.661 -12.054 1.00 . A A . 114 GLU H 1 1
5 4939 1 1 37 GLU HA H 5.691 -7.555 -11.841 1.00 . A A . 114 GLU HA 1 1
5 4940 1 1 37 GLU HB2 H 6.074 -5.231 -11.073 1.00 . A A . 114 GLU HB2 1 1
5 4941 1 1 37 GLU HB3 H 4.767 -5.420 -9.903 1.00 . A A . 114 GLU HB3 1 1
5 4942 1 1 37 GLU HG2 H 5.965 -7.255 -8.815 1.00 . A A . 114 GLU HG2 1 1
5 4943 1 1 37 GLU HG3 H 7.243 -7.164 -10.024 1.00 . A A . 114 GLU HG3 1 1
5 4944 1 1 37 GLU N N 4.038 -6.372 -12.335 1.00 . A A . 114 GLU N 1 1
5 4945 1 1 37 GLU O O 3.296 -7.575 -9.644 1.00 . A A . 114 GLU O 1 1
5 4946 1 1 37 GLU OE1 O 6.794 -4.388 -8.684 1.00 . A A . 114 GLU OE1 1 1
5 4947 1 1 37 GLU OE2 O 8.184 -5.874 -7.975 1.00 . A A . 114 GLU OE2 1 1
5 4948 1 1 38 LYS C C 3.967 -10.232 -8.443 1.00 . A A . 115 LYS C 1 1
5 4949 1 1 38 LYS CA C 3.643 -10.323 -9.929 1.00 . A A . 115 LYS CA 1 1
5 4950 1 1 38 LYS CB C 4.033 -11.699 -10.463 1.00 . A A . 115 LYS CB 1 1
5 4951 1 1 38 LYS CD C 5.964 -13.222 -10.939 1.00 . A A . 115 LYS CD 1 1
5 4952 1 1 38 LYS CE C 5.335 -14.452 -10.274 1.00 . A A . 115 LYS CE 1 1
5 4953 1 1 38 LYS CG C 5.522 -11.943 -10.218 1.00 . A A . 115 LYS CG 1 1
5 4954 1 1 38 LYS H H 4.994 -9.543 -11.368 1.00 . A A . 115 LYS H 1 1
5 4955 1 1 38 LYS HA H 2.580 -10.190 -10.061 1.00 . A A . 115 LYS HA 1 1
5 4956 1 1 38 LYS HB2 H 3.454 -12.452 -9.949 1.00 . A A . 115 LYS HB2 1 1
5 4957 1 1 38 LYS HB3 H 3.829 -11.747 -11.522 1.00 . A A . 115 LYS HB3 1 1
5 4958 1 1 38 LYS HD2 H 5.650 -13.176 -11.971 1.00 . A A . 115 LYS HD2 1 1
5 4959 1 1 38 LYS HD3 H 7.040 -13.303 -10.897 1.00 . A A . 115 LYS HD3 1 1
5 4960 1 1 38 LYS HE2 H 5.421 -14.371 -9.203 1.00 . A A . 115 LYS HE2 1 1
5 4961 1 1 38 LYS HE3 H 4.294 -14.520 -10.550 1.00 . A A . 115 LYS HE3 1 1
5 4962 1 1 38 LYS HG2 H 6.090 -11.106 -10.599 1.00 . A A . 115 LYS HG2 1 1
5 4963 1 1 38 LYS HG3 H 5.703 -12.049 -9.160 1.00 . A A . 115 LYS HG3 1 1
5 4964 1 1 38 LYS HZ1 H 6.158 -16.329 -9.930 1.00 . A A . 115 LYS HZ1 1 1
5 4965 1 1 38 LYS HZ2 H 6.978 -15.422 -11.106 1.00 . A A . 115 LYS HZ2 1 1
5 4966 1 1 38 LYS HZ3 H 5.483 -16.139 -11.479 1.00 . A A . 115 LYS HZ3 1 1
5 4967 1 1 38 LYS N N 4.342 -9.282 -10.684 1.00 . A A . 115 LYS N 1 1
5 4968 1 1 38 LYS NZ N 6.042 -15.678 -10.732 1.00 . A A . 115 LYS NZ 1 1
5 4969 1 1 38 LYS O O 4.971 -9.632 -8.059 1.00 . A A . 115 LYS O 1 1
5 4970 1 1 39 LEU C C 2.642 -12.040 -5.509 1.00 . A A . 116 LEU C 1 1
5 4971 1 1 39 LEU CA C 3.312 -10.822 -6.159 1.00 . A A . 116 LEU CA 1 1
5 4972 1 1 39 LEU CB C 2.721 -9.517 -5.574 1.00 . A A . 116 LEU CB 1 1
5 4973 1 1 39 LEU CD1 C 4.803 -8.097 -5.452 1.00 . A A . 116 LEU CD1 1 1
5 4974 1 1 39 LEU CD2 C 2.998 -7.835 -3.735 1.00 . A A . 116 LEU CD2 1 1
5 4975 1 1 39 LEU CG C 3.733 -8.834 -4.634 1.00 . A A . 116 LEU CG 1 1
5 4976 1 1 39 LEU H H 2.341 -11.325 -7.976 1.00 . A A . 116 LEU H 1 1
5 4977 1 1 39 LEU HA H 4.373 -10.864 -5.960 1.00 . A A . 116 LEU HA 1 1
5 4978 1 1 39 LEU HB2 H 2.482 -8.847 -6.386 1.00 . A A . 116 LEU HB2 1 1
5 4979 1 1 39 LEU HB3 H 1.813 -9.737 -5.022 1.00 . A A . 116 LEU HB3 1 1
5 4980 1 1 39 LEU HD11 H 4.331 -7.505 -6.222 1.00 . A A . 116 LEU HD11 1 1
5 4981 1 1 39 LEU HD12 H 5.467 -8.815 -5.908 1.00 . A A . 116 LEU HD12 1 1
5 4982 1 1 39 LEU HD13 H 5.370 -7.448 -4.799 1.00 . A A . 116 LEU HD13 1 1
5 4983 1 1 39 LEU HD21 H 3.701 -7.127 -3.318 1.00 . A A . 116 LEU HD21 1 1
5 4984 1 1 39 LEU HD22 H 2.513 -8.372 -2.938 1.00 . A A . 116 LEU HD22 1 1
5 4985 1 1 39 LEU HD23 H 2.256 -7.305 -4.313 1.00 . A A . 116 LEU HD23 1 1
5 4986 1 1 39 LEU HG H 4.210 -9.582 -4.020 1.00 . A A . 116 LEU HG 1 1
5 4987 1 1 39 LEU N N 3.108 -10.834 -7.610 1.00 . A A . 116 LEU N 1 1
5 4988 1 1 39 LEU O O 1.781 -12.673 -6.121 1.00 . A A . 116 LEU O 1 1
5 4989 1 1 40 THR C C 1.237 -12.934 -2.681 1.00 . A A . 117 THR C 1 1
5 4990 1 1 40 THR CA C 2.395 -13.456 -3.541 1.00 . A A . 117 THR CA 1 1
5 4991 1 1 40 THR CB C 3.434 -14.135 -2.640 1.00 . A A . 117 THR CB 1 1
5 4992 1 1 40 THR CG2 C 4.339 -15.040 -3.481 1.00 . A A . 117 THR CG2 1 1
5 4993 1 1 40 THR H H 3.694 -11.804 -3.806 1.00 . A A . 117 THR H 1 1
5 4994 1 1 40 THR HA H 2.012 -14.181 -4.247 1.00 . A A . 117 THR HA 1 1
5 4995 1 1 40 THR HB H 2.933 -14.731 -1.894 1.00 . A A . 117 THR HB 1 1
5 4996 1 1 40 THR HG1 H 4.416 -12.456 -2.646 1.00 . A A . 117 THR HG1 1 1
5 4997 1 1 40 THR HG21 H 3.770 -15.887 -3.834 1.00 . A A . 117 THR HG21 1 1
5 4998 1 1 40 THR HG22 H 5.161 -15.388 -2.874 1.00 . A A . 117 THR HG22 1 1
5 4999 1 1 40 THR HG23 H 4.720 -14.484 -4.324 1.00 . A A . 117 THR HG23 1 1
5 5000 1 1 40 THR N N 3.010 -12.341 -4.258 1.00 . A A . 117 THR N 1 1
5 5001 1 1 40 THR O O 1.432 -12.076 -1.819 1.00 . A A . 117 THR O 1 1
5 5002 1 1 40 THR OG1 O 4.223 -13.142 -2.003 1.00 . A A . 117 THR OG1 1 1
5 5003 1 1 41 ASP C C -0.954 -13.242 -0.699 1.00 . A A . 118 ASP C 1 1
5 5004 1 1 41 ASP CA C -1.148 -13.026 -2.197 1.00 . A A . 118 ASP CA 1 1
5 5005 1 1 41 ASP CB C -2.366 -13.832 -2.662 1.00 . A A . 118 ASP CB 1 1
5 5006 1 1 41 ASP CG C -3.660 -13.150 -2.215 1.00 . A A . 118 ASP CG 1 1
5 5007 1 1 41 ASP H H -0.052 -14.112 -3.653 1.00 . A A . 118 ASP H 1 1
5 5008 1 1 41 ASP HA H -1.331 -11.979 -2.385 1.00 . A A . 118 ASP HA 1 1
5 5009 1 1 41 ASP HB2 H -2.350 -13.909 -3.736 1.00 . A A . 118 ASP HB2 1 1
5 5010 1 1 41 ASP HB3 H -2.320 -14.823 -2.236 1.00 . A A . 118 ASP HB3 1 1
5 5011 1 1 41 ASP N N 0.039 -13.451 -2.936 1.00 . A A . 118 ASP N 1 1
5 5012 1 1 41 ASP O O -1.346 -12.405 0.115 1.00 . A A . 118 ASP O 1 1
5 5013 1 1 41 ASP OD1 O -3.573 -12.094 -1.613 1.00 . A A . 118 ASP OD1 1 1
5 5014 1 1 41 ASP OD2 O -4.715 -13.697 -2.480 1.00 . A A . 118 ASP OD2 1 1
5 5015 1 1 42 GLU C C 0.724 -13.611 1.723 1.00 . A A . 119 GLU C 1 1
5 5016 1 1 42 GLU CA C -0.130 -14.698 1.059 1.00 . A A . 119 GLU CA 1 1
5 5017 1 1 42 GLU CB C 0.574 -16.056 1.163 1.00 . A A . 119 GLU CB 1 1
5 5018 1 1 42 GLU CD C 0.386 -18.494 0.572 1.00 . A A . 119 GLU CD 1 1
5 5019 1 1 42 GLU CG C -0.251 -17.109 0.418 1.00 . A A . 119 GLU CG 1 1
5 5020 1 1 42 GLU H H -0.077 -15.009 -1.037 1.00 . A A . 119 GLU H 1 1
5 5021 1 1 42 GLU HA H -1.080 -14.759 1.567 1.00 . A A . 119 GLU HA 1 1
5 5022 1 1 42 GLU HB2 H 1.558 -15.987 0.722 1.00 . A A . 119 GLU HB2 1 1
5 5023 1 1 42 GLU HB3 H 0.663 -16.339 2.202 1.00 . A A . 119 GLU HB3 1 1
5 5024 1 1 42 GLU HG2 H -1.257 -17.123 0.809 1.00 . A A . 119 GLU HG2 1 1
5 5025 1 1 42 GLU HG3 H -0.284 -16.850 -0.630 1.00 . A A . 119 GLU HG3 1 1
5 5026 1 1 42 GLU N N -0.357 -14.375 -0.343 1.00 . A A . 119 GLU N 1 1
5 5027 1 1 42 GLU O O 0.493 -13.241 2.883 1.00 . A A . 119 GLU O 1 1
5 5028 1 1 42 GLU OE1 O 1.368 -18.601 1.288 1.00 . A A . 119 GLU OE1 1 1
5 5029 1 1 42 GLU OE2 O -0.119 -19.428 -0.034 1.00 . A A . 119 GLU OE2 1 1
5 5030 1 1 43 GLU C C 1.727 -10.699 1.566 1.00 . A A . 120 GLU C 1 1
5 5031 1 1 43 GLU CA C 2.522 -11.996 1.494 1.00 . A A . 120 GLU CA 1 1
5 5032 1 1 43 GLU CB C 3.750 -11.792 0.606 1.00 . A A . 120 GLU CB 1 1
5 5033 1 1 43 GLU CD C 5.231 -13.186 2.081 1.00 . A A . 120 GLU CD 1 1
5 5034 1 1 43 GLU CG C 4.655 -13.027 0.674 1.00 . A A . 120 GLU CG 1 1
5 5035 1 1 43 GLU H H 1.782 -13.350 0.039 1.00 . A A . 120 GLU H 1 1
5 5036 1 1 43 GLU HA H 2.846 -12.258 2.487 1.00 . A A . 120 GLU HA 1 1
5 5037 1 1 43 GLU HB2 H 3.430 -11.637 -0.414 1.00 . A A . 120 GLU HB2 1 1
5 5038 1 1 43 GLU HB3 H 4.298 -10.927 0.946 1.00 . A A . 120 GLU HB3 1 1
5 5039 1 1 43 GLU HG2 H 4.079 -13.906 0.424 1.00 . A A . 120 GLU HG2 1 1
5 5040 1 1 43 GLU HG3 H 5.465 -12.919 -0.029 1.00 . A A . 120 GLU HG3 1 1
5 5041 1 1 43 GLU N N 1.681 -13.070 0.972 1.00 . A A . 120 GLU N 1 1
5 5042 1 1 43 GLU O O 1.801 -9.976 2.552 1.00 . A A . 120 GLU O 1 1
5 5043 1 1 43 GLU OE1 O 5.237 -12.208 2.811 1.00 . A A . 120 GLU OE1 1 1
5 5044 1 1 43 GLU OE2 O 5.658 -14.281 2.408 1.00 . A A . 120 GLU OE2 1 1
5 5045 1 1 44 VAL C C -0.730 -9.151 1.754 1.00 . A A . 121 VAL C 1 1
5 5046 1 1 44 VAL CA C 0.115 -9.226 0.486 1.00 . A A . 121 VAL CA 1 1
5 5047 1 1 44 VAL CB C -0.798 -9.262 -0.749 1.00 . A A . 121 VAL CB 1 1
5 5048 1 1 44 VAL CG1 C -1.908 -8.215 -0.627 1.00 . A A . 121 VAL CG1 1 1
5 5049 1 1 44 VAL CG2 C 0.027 -8.968 -2.002 1.00 . A A . 121 VAL CG2 1 1
5 5050 1 1 44 VAL H H 0.914 -11.060 -0.227 1.00 . A A . 121 VAL H 1 1
5 5051 1 1 44 VAL HA H 0.753 -8.352 0.430 1.00 . A A . 121 VAL HA 1 1
5 5052 1 1 44 VAL HB H -1.245 -10.242 -0.831 1.00 . A A . 121 VAL HB 1 1
5 5053 1 1 44 VAL HG11 H -1.490 -7.291 -0.271 1.00 . A A . 121 VAL HG11 1 1
5 5054 1 1 44 VAL HG12 H -2.656 -8.565 0.068 1.00 . A A . 121 VAL HG12 1 1
5 5055 1 1 44 VAL HG13 H -2.362 -8.056 -1.593 1.00 . A A . 121 VAL HG13 1 1
5 5056 1 1 44 VAL HG21 H 0.792 -9.720 -2.115 1.00 . A A . 121 VAL HG21 1 1
5 5057 1 1 44 VAL HG22 H 0.486 -7.996 -1.905 1.00 . A A . 121 VAL HG22 1 1
5 5058 1 1 44 VAL HG23 H -0.618 -8.975 -2.865 1.00 . A A . 121 VAL HG23 1 1
5 5059 1 1 44 VAL N N 0.946 -10.429 0.523 1.00 . A A . 121 VAL N 1 1
5 5060 1 1 44 VAL O O -0.531 -8.279 2.602 1.00 . A A . 121 VAL O 1 1
5 5061 1 1 45 ASP C C -1.725 -9.957 4.315 1.00 . A A . 122 ASP C 1 1
5 5062 1 1 45 ASP CA C -2.541 -10.136 3.038 1.00 . A A . 122 ASP CA 1 1
5 5063 1 1 45 ASP CB C -3.259 -11.487 3.057 1.00 . A A . 122 ASP CB 1 1
5 5064 1 1 45 ASP CG C -4.326 -11.523 4.146 1.00 . A A . 122 ASP CG 1 1
5 5065 1 1 45 ASP H H -1.772 -10.752 1.170 1.00 . A A . 122 ASP H 1 1
5 5066 1 1 45 ASP HA H -3.274 -9.341 2.975 1.00 . A A . 122 ASP HA 1 1
5 5067 1 1 45 ASP HB2 H -3.725 -11.652 2.095 1.00 . A A . 122 ASP HB2 1 1
5 5068 1 1 45 ASP HB3 H -2.538 -12.269 3.238 1.00 . A A . 122 ASP HB3 1 1
5 5069 1 1 45 ASP N N -1.668 -10.082 1.876 1.00 . A A . 122 ASP N 1 1
5 5070 1 1 45 ASP O O -2.114 -9.194 5.198 1.00 . A A . 122 ASP O 1 1
5 5071 1 1 45 ASP OD1 O -4.391 -10.581 4.916 1.00 . A A . 122 ASP OD1 1 1
5 5072 1 1 45 ASP OD2 O -5.059 -12.496 4.194 1.00 . A A . 122 ASP OD2 1 1
5 5073 1 1 46 GLU C C 0.959 -9.125 5.611 1.00 . A A . 123 GLU C 1 1
5 5074 1 1 46 GLU CA C 0.277 -10.509 5.573 1.00 . A A . 123 GLU CA 1 1
5 5075 1 1 46 GLU CB C 1.346 -11.605 5.578 1.00 . A A . 123 GLU CB 1 1
5 5076 1 1 46 GLU CD C 3.205 -12.642 6.905 1.00 . A A . 123 GLU CD 1 1
5 5077 1 1 46 GLU CG C 2.202 -11.492 6.847 1.00 . A A . 123 GLU CG 1 1
5 5078 1 1 46 GLU H H -0.301 -11.224 3.658 1.00 . A A . 123 GLU H 1 1
5 5079 1 1 46 GLU HA H -0.335 -10.631 6.455 1.00 . A A . 123 GLU HA 1 1
5 5080 1 1 46 GLU HB2 H 0.866 -12.571 5.553 1.00 . A A . 123 GLU HB2 1 1
5 5081 1 1 46 GLU HB3 H 1.975 -11.492 4.708 1.00 . A A . 123 GLU HB3 1 1
5 5082 1 1 46 GLU HG2 H 2.738 -10.554 6.838 1.00 . A A . 123 GLU HG2 1 1
5 5083 1 1 46 GLU HG3 H 1.562 -11.533 7.715 1.00 . A A . 123 GLU HG3 1 1
5 5084 1 1 46 GLU N N -0.580 -10.640 4.399 1.00 . A A . 123 GLU N 1 1
5 5085 1 1 46 GLU O O 1.231 -8.591 6.685 1.00 . A A . 123 GLU O 1 1
5 5086 1 1 46 GLU OE1 O 3.330 -13.343 5.913 1.00 . A A . 123 GLU OE1 1 1
5 5087 1 1 46 GLU OE2 O 3.834 -12.802 7.937 1.00 . A A . 123 GLU OE2 1 1
5 5088 1 1 47 MET C C 1.209 -6.205 5.127 1.00 . A A . 124 MET C 1 1
5 5089 1 1 47 MET CA C 1.929 -7.280 4.325 1.00 . A A . 124 MET CA 1 1
5 5090 1 1 47 MET CB C 1.968 -6.856 2.855 1.00 . A A . 124 MET CB 1 1
5 5091 1 1 47 MET CE C 4.791 -4.825 0.831 1.00 . A A . 124 MET CE 1 1
5 5092 1 1 47 MET CG C 2.980 -5.729 2.660 1.00 . A A . 124 MET CG 1 1
5 5093 1 1 47 MET H H 1.021 -9.060 3.612 1.00 . A A . 124 MET H 1 1
5 5094 1 1 47 MET HA H 2.937 -7.381 4.692 1.00 . A A . 124 MET HA 1 1
5 5095 1 1 47 MET HB2 H 2.246 -7.700 2.243 1.00 . A A . 124 MET HB2 1 1
5 5096 1 1 47 MET HB3 H 0.989 -6.506 2.558 1.00 . A A . 124 MET HB3 1 1
5 5097 1 1 47 MET HE1 H 4.945 -4.097 0.044 1.00 . A A . 124 MET HE1 1 1
5 5098 1 1 47 MET HE2 H 5.378 -5.710 0.630 1.00 . A A . 124 MET HE2 1 1
5 5099 1 1 47 MET HE3 H 5.096 -4.400 1.773 1.00 . A A . 124 MET HE3 1 1
5 5100 1 1 47 MET HG2 H 2.684 -4.872 3.247 1.00 . A A . 124 MET HG2 1 1
5 5101 1 1 47 MET HG3 H 3.955 -6.064 2.974 1.00 . A A . 124 MET HG3 1 1
5 5102 1 1 47 MET N N 1.251 -8.573 4.429 1.00 . A A . 124 MET N 1 1
5 5103 1 1 47 MET O O 1.715 -5.725 6.143 1.00 . A A . 124 MET O 1 1
5 5104 1 1 47 MET SD S 3.038 -5.270 0.905 1.00 . A A . 124 MET SD 1 1
5 5105 1 1 48 ILE C C -0.993 -5.211 6.809 1.00 . A A . 125 ILE C 1 1
5 5106 1 1 48 ILE CA C -0.753 -4.804 5.353 1.00 . A A . 125 ILE CA 1 1
5 5107 1 1 48 ILE CB C -2.109 -4.596 4.636 1.00 . A A . 125 ILE CB 1 1
5 5108 1 1 48 ILE CD1 C -3.241 -3.534 2.647 1.00 . A A . 125 ILE CD1 1 1
5 5109 1 1 48 ILE CG1 C -1.908 -3.709 3.391 1.00 . A A . 125 ILE CG1 1 1
5 5110 1 1 48 ILE CG2 C -3.122 -3.938 5.592 1.00 . A A . 125 ILE CG2 1 1
5 5111 1 1 48 ILE H H -0.324 -6.229 3.843 1.00 . A A . 125 ILE H 1 1
5 5112 1 1 48 ILE HA H -0.200 -3.870 5.337 1.00 . A A . 125 ILE HA 1 1
5 5113 1 1 48 ILE HB H -2.492 -5.559 4.326 1.00 . A A . 125 ILE HB 1 1
5 5114 1 1 48 ILE HD11 H -3.056 -3.287 1.612 1.00 . A A . 125 ILE HD11 1 1
5 5115 1 1 48 ILE HD12 H -3.802 -2.735 3.110 1.00 . A A . 125 ILE HD12 1 1
5 5116 1 1 48 ILE HD13 H -3.812 -4.448 2.708 1.00 . A A . 125 ILE HD13 1 1
5 5117 1 1 48 ILE HG12 H -1.543 -2.743 3.703 1.00 . A A . 125 ILE HG12 1 1
5 5118 1 1 48 ILE HG13 H -1.189 -4.172 2.733 1.00 . A A . 125 ILE HG13 1 1
5 5119 1 1 48 ILE HG21 H -3.486 -4.680 6.288 1.00 . A A . 125 ILE HG21 1 1
5 5120 1 1 48 ILE HG22 H -3.957 -3.525 5.041 1.00 . A A . 125 ILE HG22 1 1
5 5121 1 1 48 ILE HG23 H -2.629 -3.154 6.136 1.00 . A A . 125 ILE HG23 1 1
5 5122 1 1 48 ILE N N 0.026 -5.829 4.668 1.00 . A A . 125 ILE N 1 1
5 5123 1 1 48 ILE O O -0.950 -4.375 7.706 1.00 . A A . 125 ILE O 1 1
5 5124 1 1 49 ARG C C -0.473 -6.526 9.351 1.00 . A A . 126 ARG C 1 1
5 5125 1 1 49 ARG CA C -1.557 -6.958 8.366 1.00 . A A . 126 ARG CA 1 1
5 5126 1 1 49 ARG CB C -1.662 -8.484 8.329 1.00 . A A . 126 ARG CB 1 1
5 5127 1 1 49 ARG CD C -4.066 -8.973 8.858 1.00 . A A . 126 ARG CD 1 1
5 5128 1 1 49 ARG CG C -3.021 -8.919 7.743 1.00 . A A . 126 ARG CG 1 1
5 5129 1 1 49 ARG CZ C -4.382 -10.125 10.958 1.00 . A A . 126 ARG CZ 1 1
5 5130 1 1 49 ARG H H -1.320 -7.094 6.267 1.00 . A A . 126 ARG H 1 1
5 5131 1 1 49 ARG HA H -2.496 -6.547 8.688 1.00 . A A . 126 ARG HA 1 1
5 5132 1 1 49 ARG HB2 H -0.869 -8.857 7.705 1.00 . A A . 126 ARG HB2 1 1
5 5133 1 1 49 ARG HB3 H -1.549 -8.883 9.328 1.00 . A A . 126 ARG HB3 1 1
5 5134 1 1 49 ARG HD2 H -4.126 -8.013 9.345 1.00 . A A . 126 ARG HD2 1 1
5 5135 1 1 49 ARG HD3 H -5.031 -9.224 8.440 1.00 . A A . 126 ARG HD3 1 1
5 5136 1 1 49 ARG HE H -2.915 -10.557 9.658 1.00 . A A . 126 ARG HE 1 1
5 5137 1 1 49 ARG HG2 H -3.340 -8.214 6.986 1.00 . A A . 126 ARG HG2 1 1
5 5138 1 1 49 ARG HG3 H -2.926 -9.901 7.300 1.00 . A A . 126 ARG HG3 1 1
5 5139 1 1 49 ARG HH11 H -5.670 -8.646 10.520 1.00 . A A . 126 ARG HH11 1 1
5 5140 1 1 49 ARG HH12 H -5.938 -9.456 12.028 1.00 . A A . 126 ARG HH12 1 1
5 5141 1 1 49 ARG HH21 H -3.251 -11.628 11.653 1.00 . A A . 126 ARG HH21 1 1
5 5142 1 1 49 ARG HH22 H -4.567 -11.145 12.669 1.00 . A A . 126 ARG HH22 1 1
5 5143 1 1 49 ARG N N -1.277 -6.477 7.026 1.00 . A A . 126 ARG N 1 1
5 5144 1 1 49 ARG NE N -3.687 -9.979 9.835 1.00 . A A . 126 ARG NE 1 1
5 5145 1 1 49 ARG NH1 N -5.410 -9.348 11.188 1.00 . A A . 126 ARG NH1 1 1
5 5146 1 1 49 ARG NH2 N -4.038 -11.035 11.829 1.00 . A A . 126 ARG NH2 1 1
5 5147 1 1 49 ARG O O -0.778 -6.128 10.474 1.00 . A A . 126 ARG O 1 1
5 5148 1 1 50 GLU C C 1.966 -4.677 9.917 1.00 . A A . 127 GLU C 1 1
5 5149 1 1 50 GLU CA C 1.874 -6.200 9.824 1.00 . A A . 127 GLU CA 1 1
5 5150 1 1 50 GLU CB C 3.201 -6.794 9.339 1.00 . A A . 127 GLU CB 1 1
5 5151 1 1 50 GLU CD C 4.463 -8.933 8.988 1.00 . A A . 127 GLU CD 1 1
5 5152 1 1 50 GLU CG C 3.170 -8.316 9.516 1.00 . A A . 127 GLU CG 1 1
5 5153 1 1 50 GLU H H 0.989 -6.919 8.036 1.00 . A A . 127 GLU H 1 1
5 5154 1 1 50 GLU HA H 1.671 -6.581 10.808 1.00 . A A . 127 GLU HA 1 1
5 5155 1 1 50 GLU HB2 H 3.344 -6.556 8.294 1.00 . A A . 127 GLU HB2 1 1
5 5156 1 1 50 GLU HB3 H 4.015 -6.383 9.917 1.00 . A A . 127 GLU HB3 1 1
5 5157 1 1 50 GLU HG2 H 3.058 -8.555 10.564 1.00 . A A . 127 GLU HG2 1 1
5 5158 1 1 50 GLU HG3 H 2.332 -8.722 8.966 1.00 . A A . 127 GLU HG3 1 1
5 5159 1 1 50 GLU N N 0.787 -6.600 8.939 1.00 . A A . 127 GLU N 1 1
5 5160 1 1 50 GLU O O 2.108 -4.123 11.008 1.00 . A A . 127 GLU O 1 1
5 5161 1 1 50 GLU OE1 O 5.291 -8.188 8.491 1.00 . A A . 127 GLU OE1 1 1
5 5162 1 1 50 GLU OE2 O 4.608 -10.141 9.088 1.00 . A A . 127 GLU OE2 1 1
5 5163 1 1 51 ALA C C 0.792 -1.918 9.504 1.00 . A A . 128 ALA C 1 1
5 5164 1 1 51 ALA CA C 1.962 -2.545 8.740 1.00 . A A . 128 ALA CA 1 1
5 5165 1 1 51 ALA CB C 1.952 -2.062 7.270 1.00 . A A . 128 ALA CB 1 1
5 5166 1 1 51 ALA H H 1.771 -4.505 7.935 1.00 . A A . 128 ALA H 1 1
5 5167 1 1 51 ALA HA H 2.885 -2.238 9.206 1.00 . A A . 128 ALA HA 1 1
5 5168 1 1 51 ALA HB1 H 2.103 -2.911 6.623 1.00 . A A . 128 ALA HB1 1 1
5 5169 1 1 51 ALA HB2 H 2.745 -1.346 7.110 1.00 . A A . 128 ALA HB2 1 1
5 5170 1 1 51 ALA HB3 H 1.001 -1.599 7.029 1.00 . A A . 128 ALA HB3 1 1
5 5171 1 1 51 ALA N N 1.883 -4.006 8.771 1.00 . A A . 128 ALA N 1 1
5 5172 1 1 51 ALA O O 0.985 -1.077 10.382 1.00 . A A . 128 ALA O 1 1
5 5173 1 1 52 ASP C C -1.443 -1.744 11.283 1.00 . A A . 129 ASP C 1 1
5 5174 1 1 52 ASP CA C -1.624 -1.805 9.776 1.00 . A A . 129 ASP CA 1 1
5 5175 1 1 52 ASP CB C -2.816 -2.696 9.436 1.00 . A A . 129 ASP CB 1 1
5 5176 1 1 52 ASP CG C -4.102 -2.072 9.959 1.00 . A A . 129 ASP CG 1 1
5 5177 1 1 52 ASP H H -0.500 -2.994 8.428 1.00 . A A . 129 ASP H 1 1
5 5178 1 1 52 ASP HA H -1.815 -0.810 9.401 1.00 . A A . 129 ASP HA 1 1
5 5179 1 1 52 ASP HB2 H -2.881 -2.806 8.368 1.00 . A A . 129 ASP HB2 1 1
5 5180 1 1 52 ASP HB3 H -2.676 -3.665 9.890 1.00 . A A . 129 ASP HB3 1 1
5 5181 1 1 52 ASP N N -0.418 -2.333 9.144 1.00 . A A . 129 ASP N 1 1
5 5182 1 1 52 ASP O O -1.090 -2.738 11.914 1.00 . A A . 129 ASP O 1 1
5 5183 1 1 52 ASP OD1 O -4.066 -1.522 11.041 1.00 . A A . 129 ASP OD1 1 1
5 5184 1 1 52 ASP OD2 O -5.101 -2.144 9.261 1.00 . A A . 129 ASP OD2 1 1
5 5185 1 1 53 ILE C C -2.825 -0.638 14.022 1.00 . A A . 130 ILE C 1 1
5 5186 1 1 53 ILE CA C -1.516 -0.360 13.294 1.00 . A A . 130 ILE CA 1 1
5 5187 1 1 53 ILE CB C -1.059 1.076 13.593 1.00 . A A . 130 ILE CB 1 1
5 5188 1 1 53 ILE CD1 C 0.700 2.790 13.120 1.00 . A A . 130 ILE CD1 1 1
5 5189 1 1 53 ILE CG1 C 0.265 1.338 12.879 1.00 . A A . 130 ILE CG1 1 1
5 5190 1 1 53 ILE CG2 C -0.860 1.244 15.111 1.00 . A A . 130 ILE CG2 1 1
5 5191 1 1 53 ILE H H -1.939 0.191 11.281 1.00 . A A . 130 ILE H 1 1
5 5192 1 1 53 ILE HA H -0.764 -1.043 13.663 1.00 . A A . 130 ILE HA 1 1
5 5193 1 1 53 ILE HB H -1.805 1.778 13.239 1.00 . A A . 130 ILE HB 1 1
5 5194 1 1 53 ILE HD11 H -0.086 3.458 12.800 1.00 . A A . 130 ILE HD11 1 1
5 5195 1 1 53 ILE HD12 H 1.600 2.999 12.561 1.00 . A A . 130 ILE HD12 1 1
5 5196 1 1 53 ILE HD13 H 0.889 2.938 14.174 1.00 . A A . 130 ILE HD13 1 1
5 5197 1 1 53 ILE HG12 H 1.006 0.662 13.263 1.00 . A A . 130 ILE HG12 1 1
5 5198 1 1 53 ILE HG13 H 0.145 1.174 11.816 1.00 . A A . 130 ILE HG13 1 1
5 5199 1 1 53 ILE HG21 H -0.514 2.247 15.325 1.00 . A A . 130 ILE HG21 1 1
5 5200 1 1 53 ILE HG22 H -0.125 0.533 15.458 1.00 . A A . 130 ILE HG22 1 1
5 5201 1 1 53 ILE HG23 H -1.793 1.073 15.625 1.00 . A A . 130 ILE HG23 1 1
5 5202 1 1 53 ILE N N -1.670 -0.561 11.850 1.00 . A A . 130 ILE N 1 1
5 5203 1 1 53 ILE O O -2.828 -1.051 15.182 1.00 . A A . 130 ILE O 1 1
5 5204 1 1 54 ASP C C -5.784 -2.022 13.584 1.00 . A A . 131 ASP C 1 1
5 5205 1 1 54 ASP CA C -5.264 -0.621 13.910 1.00 . A A . 131 ASP CA 1 1
5 5206 1 1 54 ASP CB C -6.239 0.429 13.370 1.00 . A A . 131 ASP CB 1 1
5 5207 1 1 54 ASP CG C -5.855 1.813 13.891 1.00 . A A . 131 ASP CG 1 1
5 5208 1 1 54 ASP H H -3.854 -0.080 12.410 1.00 . A A . 131 ASP H 1 1
5 5209 1 1 54 ASP HA H -5.209 -0.515 14.986 1.00 . A A . 131 ASP HA 1 1
5 5210 1 1 54 ASP HB2 H -6.200 0.430 12.289 1.00 . A A . 131 ASP HB2 1 1
5 5211 1 1 54 ASP HB3 H -7.243 0.189 13.694 1.00 . A A . 131 ASP HB3 1 1
5 5212 1 1 54 ASP N N -3.932 -0.401 13.332 1.00 . A A . 131 ASP N 1 1
5 5213 1 1 54 ASP O O -6.869 -2.407 14.023 1.00 . A A . 131 ASP O 1 1
5 5214 1 1 54 ASP OD1 O -5.050 1.880 14.807 1.00 . A A . 131 ASP OD1 1 1
5 5215 1 1 54 ASP OD2 O -6.370 2.788 13.366 1.00 . A A . 131 ASP OD2 1 1
5 5216 1 1 55 GLY C C -6.869 -4.183 12.030 1.00 . A A . 132 GLY C 1 1
5 5217 1 1 55 GLY CA C -5.395 -4.131 12.425 1.00 . A A . 132 GLY CA 1 1
5 5218 1 1 55 GLY H H -4.159 -2.409 12.482 1.00 . A A . 132 GLY H 1 1
5 5219 1 1 55 GLY HA2 H -4.792 -4.443 11.581 1.00 . A A . 132 GLY HA2 1 1
5 5220 1 1 55 GLY HA3 H -5.224 -4.804 13.251 1.00 . A A . 132 GLY HA3 1 1
5 5221 1 1 55 GLY N N -5.007 -2.774 12.808 1.00 . A A . 132 GLY N 1 1
5 5222 1 1 55 GLY O O -7.679 -4.833 12.693 1.00 . A A . 132 GLY O 1 1
5 5223 1 1 56 ASP C C -8.687 -3.820 9.005 1.00 . A A . 133 ASP C 1 1
5 5224 1 1 56 ASP CA C -8.600 -3.428 10.476 1.00 . A A . 133 ASP CA 1 1
5 5225 1 1 56 ASP CB C -9.141 -2.012 10.653 1.00 . A A . 133 ASP CB 1 1
5 5226 1 1 56 ASP CG C -8.212 -1.015 9.968 1.00 . A A . 133 ASP CG 1 1
5 5227 1 1 56 ASP H H -6.528 -2.975 10.472 1.00 . A A . 133 ASP H 1 1
5 5228 1 1 56 ASP HA H -9.213 -4.107 11.055 1.00 . A A . 133 ASP HA 1 1
5 5229 1 1 56 ASP HB2 H -10.127 -1.949 10.215 1.00 . A A . 133 ASP HB2 1 1
5 5230 1 1 56 ASP HB3 H -9.201 -1.781 11.706 1.00 . A A . 133 ASP HB3 1 1
5 5231 1 1 56 ASP N N -7.217 -3.476 10.953 1.00 . A A . 133 ASP N 1 1
5 5232 1 1 56 ASP O O -9.724 -4.297 8.545 1.00 . A A . 133 ASP O 1 1
5 5233 1 1 56 ASP OD1 O -7.016 -1.089 10.201 1.00 . A A . 133 ASP OD1 1 1
5 5234 1 1 56 ASP OD2 O -8.709 -0.196 9.216 1.00 . A A . 133 ASP OD2 1 1
5 5235 1 1 57 GLY C C -7.247 -2.742 5.983 1.00 . A A . 134 GLY C 1 1
5 5236 1 1 57 GLY CA C -7.545 -3.966 6.842 1.00 . A A . 134 GLY CA 1 1
5 5237 1 1 57 GLY H H -6.793 -3.244 8.692 1.00 . A A . 134 GLY H 1 1
5 5238 1 1 57 GLY HA2 H -6.771 -4.701 6.685 1.00 . A A . 134 GLY HA2 1 1
5 5239 1 1 57 GLY HA3 H -8.496 -4.387 6.535 1.00 . A A . 134 GLY HA3 1 1
5 5240 1 1 57 GLY N N -7.589 -3.624 8.269 1.00 . A A . 134 GLY N 1 1
5 5241 1 1 57 GLY O O -7.168 -2.838 4.760 1.00 . A A . 134 GLY O 1 1
5 5242 1 1 58 GLN C C -5.683 0.420 6.608 1.00 . A A . 135 GLN C 1 1
5 5243 1 1 58 GLN CA C -6.776 -0.354 5.892 1.00 . A A . 135 GLN CA 1 1
5 5244 1 1 58 GLN CB C -8.040 0.507 5.775 1.00 . A A . 135 GLN CB 1 1
5 5245 1 1 58 GLN CD C -8.546 0.234 3.318 1.00 . A A . 135 GLN CD 1 1
5 5246 1 1 58 GLN CG C -8.995 -0.110 4.741 1.00 . A A . 135 GLN CG 1 1
5 5247 1 1 58 GLN H H -7.137 -1.567 7.598 1.00 . A A . 135 GLN H 1 1
5 5248 1 1 58 GLN HA H -6.427 -0.598 4.896 1.00 . A A . 135 GLN HA 1 1
5 5249 1 1 58 GLN HB2 H -8.532 0.551 6.738 1.00 . A A . 135 GLN HB2 1 1
5 5250 1 1 58 GLN HB3 H -7.772 1.503 5.464 1.00 . A A . 135 GLN HB3 1 1
5 5251 1 1 58 GLN HE21 H -6.941 1.260 3.892 1.00 . A A . 135 GLN HE21 1 1
5 5252 1 1 58 GLN HE22 H -7.182 1.166 2.217 1.00 . A A . 135 GLN HE22 1 1
5 5253 1 1 58 GLN HG2 H -9.005 -1.184 4.857 1.00 . A A . 135 GLN HG2 1 1
5 5254 1 1 58 GLN HG3 H -9.993 0.275 4.903 1.00 . A A . 135 GLN HG3 1 1
5 5255 1 1 58 GLN N N -7.074 -1.589 6.621 1.00 . A A . 135 GLN N 1 1
5 5256 1 1 58 GLN NE2 N -7.467 0.947 3.129 1.00 . A A . 135 GLN NE2 1 1
5 5257 1 1 58 GLN O O -5.701 0.556 7.830 1.00 . A A . 135 GLN O 1 1
5 5258 1 1 58 GLN OE1 O -9.198 -0.156 2.351 1.00 . A A . 135 GLN OE1 1 1
5 5259 1 1 59 VAL C C -3.418 3.002 5.600 1.00 . A A . 136 VAL C 1 1
5 5260 1 1 59 VAL CA C -3.628 1.717 6.397 1.00 . A A . 136 VAL CA 1 1
5 5261 1 1 59 VAL CB C -2.339 0.872 6.404 1.00 . A A . 136 VAL CB 1 1
5 5262 1 1 59 VAL CG1 C -2.685 -0.583 6.654 1.00 . A A . 136 VAL CG1 1 1
5 5263 1 1 59 VAL CG2 C -1.610 0.991 5.069 1.00 . A A . 136 VAL CG2 1 1
5 5264 1 1 59 VAL H H -4.793 0.810 4.862 1.00 . A A . 136 VAL H 1 1
5 5265 1 1 59 VAL HA H -3.865 1.991 7.419 1.00 . A A . 136 VAL HA 1 1
5 5266 1 1 59 VAL HB H -1.695 1.216 7.193 1.00 . A A . 136 VAL HB 1 1
5 5267 1 1 59 VAL HG11 H -3.325 -0.661 7.519 1.00 . A A . 136 VAL HG11 1 1
5 5268 1 1 59 VAL HG12 H -1.773 -1.135 6.823 1.00 . A A . 136 VAL HG12 1 1
5 5269 1 1 59 VAL HG13 H -3.193 -0.977 5.788 1.00 . A A . 136 VAL HG13 1 1
5 5270 1 1 59 VAL HG21 H -1.144 1.960 5.018 1.00 . A A . 136 VAL HG21 1 1
5 5271 1 1 59 VAL HG22 H -2.318 0.888 4.265 1.00 . A A . 136 VAL HG22 1 1
5 5272 1 1 59 VAL HG23 H -0.854 0.223 4.993 1.00 . A A . 136 VAL HG23 1 1
5 5273 1 1 59 VAL N N -4.733 0.940 5.830 1.00 . A A . 136 VAL N 1 1
5 5274 1 1 59 VAL O O -3.554 3.017 4.369 1.00 . A A . 136 VAL O 1 1
5 5275 1 1 60 ASN C C -1.621 5.300 4.777 1.00 . A A . 137 ASN C 1 1
5 5276 1 1 60 ASN CA C -2.870 5.356 5.654 1.00 . A A . 137 ASN CA 1 1
5 5277 1 1 60 ASN CB C -2.724 6.458 6.699 1.00 . A A . 137 ASN CB 1 1
5 5278 1 1 60 ASN CG C -3.954 6.474 7.599 1.00 . A A . 137 ASN CG 1 1
5 5279 1 1 60 ASN H H -3.015 4.004 7.284 1.00 . A A . 137 ASN H 1 1
5 5280 1 1 60 ASN HA H -3.721 5.583 5.033 1.00 . A A . 137 ASN HA 1 1
5 5281 1 1 60 ASN HB2 H -1.842 6.277 7.295 1.00 . A A . 137 ASN HB2 1 1
5 5282 1 1 60 ASN HB3 H -2.634 7.413 6.203 1.00 . A A . 137 ASN HB3 1 1
5 5283 1 1 60 ASN HD21 H -2.901 6.362 9.281 1.00 . A A . 137 ASN HD21 1 1
5 5284 1 1 60 ASN HD22 H -4.586 6.422 9.484 1.00 . A A . 137 ASN HD22 1 1
5 5285 1 1 60 ASN N N -3.091 4.075 6.306 1.00 . A A . 137 ASN N 1 1
5 5286 1 1 60 ASN ND2 N -3.802 6.416 8.896 1.00 . A A . 137 ASN ND2 1 1
5 5287 1 1 60 ASN O O -1.227 4.230 4.310 1.00 . A A . 137 ASN O 1 1
5 5288 1 1 60 ASN OD1 O -5.082 6.535 7.108 1.00 . A A . 137 ASN OD1 1 1
5 5289 1 1 61 TYR C C 1.434 6.079 4.448 1.00 . A A . 138 TYR C 1 1
5 5290 1 1 61 TYR CA C 0.176 6.534 3.701 1.00 . A A . 138 TYR CA 1 1
5 5291 1 1 61 TYR CB C 0.362 7.974 3.206 1.00 . A A . 138 TYR CB 1 1
5 5292 1 1 61 TYR CD1 C -1.815 7.954 1.928 1.00 . A A . 138 TYR CD1 1 1
5 5293 1 1 61 TYR CD2 C -1.436 9.724 3.542 1.00 . A A . 138 TYR CD2 1 1
5 5294 1 1 61 TYR CE1 C -3.075 8.496 1.631 1.00 . A A . 138 TYR CE1 1 1
5 5295 1 1 61 TYR CE2 C -2.696 10.265 3.246 1.00 . A A . 138 TYR CE2 1 1
5 5296 1 1 61 TYR CG C -0.994 8.568 2.882 1.00 . A A . 138 TYR CG 1 1
5 5297 1 1 61 TYR CZ C -3.515 9.650 2.291 1.00 . A A . 138 TYR CZ 1 1
5 5298 1 1 61 TYR H H -1.377 7.279 4.928 1.00 . A A . 138 TYR H 1 1
5 5299 1 1 61 TYR HA H 0.036 5.892 2.844 1.00 . A A . 138 TYR HA 1 1
5 5300 1 1 61 TYR HB2 H 0.843 8.562 3.974 1.00 . A A . 138 TYR HB2 1 1
5 5301 1 1 61 TYR HB3 H 0.973 7.973 2.316 1.00 . A A . 138 TYR HB3 1 1
5 5302 1 1 61 TYR HD1 H -1.475 7.065 1.422 1.00 . A A . 138 TYR HD1 1 1
5 5303 1 1 61 TYR HD2 H -0.804 10.198 4.277 1.00 . A A . 138 TYR HD2 1 1
5 5304 1 1 61 TYR HE1 H -3.710 8.021 0.893 1.00 . A A . 138 TYR HE1 1 1
5 5305 1 1 61 TYR HE2 H -3.034 11.154 3.755 1.00 . A A . 138 TYR HE2 1 1
5 5306 1 1 61 TYR HH H -5.314 9.472 1.678 1.00 . A A . 138 TYR HH 1 1
5 5307 1 1 61 TYR N N -1.015 6.461 4.540 1.00 . A A . 138 TYR N 1 1
5 5308 1 1 61 TYR O O 2.159 5.212 3.971 1.00 . A A . 138 TYR O 1 1
5 5309 1 1 61 TYR OH O -4.756 10.182 2.001 1.00 . A A . 138 TYR OH 1 1
5 5310 1 1 62 GLU C C 2.906 4.840 6.732 1.00 . A A . 139 GLU C 1 1
5 5311 1 1 62 GLU CA C 2.878 6.323 6.407 1.00 . A A . 139 GLU CA 1 1
5 5312 1 1 62 GLU CB C 2.915 7.153 7.687 1.00 . A A . 139 GLU CB 1 1
5 5313 1 1 62 GLU CD C 3.118 9.491 8.539 1.00 . A A . 139 GLU CD 1 1
5 5314 1 1 62 GLU CG C 3.180 8.609 7.304 1.00 . A A . 139 GLU CG 1 1
5 5315 1 1 62 GLU H H 1.069 7.348 5.962 1.00 . A A . 139 GLU H 1 1
5 5316 1 1 62 GLU HA H 3.747 6.562 5.825 1.00 . A A . 139 GLU HA 1 1
5 5317 1 1 62 GLU HB2 H 1.966 7.077 8.200 1.00 . A A . 139 GLU HB2 1 1
5 5318 1 1 62 GLU HB3 H 3.707 6.800 8.327 1.00 . A A . 139 GLU HB3 1 1
5 5319 1 1 62 GLU HG2 H 4.161 8.685 6.851 1.00 . A A . 139 GLU HG2 1 1
5 5320 1 1 62 GLU HG3 H 2.435 8.934 6.592 1.00 . A A . 139 GLU HG3 1 1
5 5321 1 1 62 GLU N N 1.689 6.670 5.622 1.00 . A A . 139 GLU N 1 1
5 5322 1 1 62 GLU O O 3.777 4.110 6.222 1.00 . A A . 139 GLU O 1 1
5 5323 1 1 62 GLU OE1 O 2.954 8.949 9.619 1.00 . A A . 139 GLU OE1 1 1
5 5324 1 1 62 GLU OE2 O 3.235 10.697 8.391 1.00 . A A . 139 GLU OE2 1 1
5 5325 1 1 63 GLU C C 2.286 2.093 6.893 1.00 . A A . 140 GLU C 1 1
5 5326 1 1 63 GLU CA C 1.850 3.010 8.034 1.00 . A A . 140 GLU CA 1 1
5 5327 1 1 63 GLU CB C 0.391 2.687 8.384 1.00 . A A . 140 GLU CB 1 1
5 5328 1 1 63 GLU CD C -1.514 3.160 9.937 1.00 . A A . 140 GLU CD 1 1
5 5329 1 1 63 GLU CG C -0.039 3.422 9.657 1.00 . A A . 140 GLU CG 1 1
5 5330 1 1 63 GLU H H 1.382 5.100 7.990 1.00 . A A . 140 GLU H 1 1
5 5331 1 1 63 GLU HA H 2.464 2.835 8.904 1.00 . A A . 140 GLU HA 1 1
5 5332 1 1 63 GLU HB2 H -0.239 2.997 7.568 1.00 . A A . 140 GLU HB2 1 1
5 5333 1 1 63 GLU HB3 H 0.280 1.621 8.535 1.00 . A A . 140 GLU HB3 1 1
5 5334 1 1 63 GLU HG2 H 0.545 3.071 10.489 1.00 . A A . 140 GLU HG2 1 1
5 5335 1 1 63 GLU HG3 H 0.116 4.482 9.526 1.00 . A A . 140 GLU HG3 1 1
5 5336 1 1 63 GLU N N 1.965 4.418 7.605 1.00 . A A . 140 GLU N 1 1
5 5337 1 1 63 GLU O O 2.815 1.004 7.111 1.00 . A A . 140 GLU O 1 1
5 5338 1 1 63 GLU OE1 O -1.860 2.014 10.160 1.00 . A A . 140 GLU OE1 1 1
5 5339 1 1 63 GLU OE2 O -2.271 4.109 9.928 1.00 . A A . 140 GLU OE2 1 1
5 5340 1 1 64 PHE C C 3.913 2.204 4.059 1.00 . A A . 141 PHE C 1 1
5 5341 1 1 64 PHE CA C 2.476 1.858 4.467 1.00 . A A . 141 PHE CA 1 1
5 5342 1 1 64 PHE CB C 1.534 2.209 3.309 1.00 . A A . 141 PHE CB 1 1
5 5343 1 1 64 PHE CD1 C 2.599 0.609 1.677 1.00 . A A . 141 PHE CD1 1 1
5 5344 1 1 64 PHE CD2 C 0.231 0.405 2.131 1.00 . A A . 141 PHE CD2 1 1
5 5345 1 1 64 PHE CE1 C 2.526 -0.470 0.794 1.00 . A A . 141 PHE CE1 1 1
5 5346 1 1 64 PHE CE2 C 0.157 -0.670 1.247 1.00 . A A . 141 PHE CE2 1 1
5 5347 1 1 64 PHE CG C 1.452 1.047 2.347 1.00 . A A . 141 PHE CG 1 1
5 5348 1 1 64 PHE CZ C 1.304 -1.111 0.579 1.00 . A A . 141 PHE CZ 1 1
5 5349 1 1 64 PHE H H 1.697 3.481 5.573 1.00 . A A . 141 PHE H 1 1
5 5350 1 1 64 PHE HA H 2.417 0.795 4.666 1.00 . A A . 141 PHE HA 1 1
5 5351 1 1 64 PHE HB2 H 0.560 2.424 3.703 1.00 . A A . 141 PHE HB2 1 1
5 5352 1 1 64 PHE HB3 H 1.905 3.081 2.785 1.00 . A A . 141 PHE HB3 1 1
5 5353 1 1 64 PHE HD1 H 3.540 1.102 1.840 1.00 . A A . 141 PHE HD1 1 1
5 5354 1 1 64 PHE HD2 H -0.655 0.744 2.642 1.00 . A A . 141 PHE HD2 1 1
5 5355 1 1 64 PHE HE1 H 3.412 -0.809 0.280 1.00 . A A . 141 PHE HE1 1 1
5 5356 1 1 64 PHE HE2 H -0.781 -1.162 1.087 1.00 . A A . 141 PHE HE2 1 1
5 5357 1 1 64 PHE HZ H 1.244 -1.944 -0.106 1.00 . A A . 141 PHE HZ 1 1
5 5358 1 1 64 PHE N N 2.084 2.585 5.666 1.00 . A A . 141 PHE N 1 1
5 5359 1 1 64 PHE O O 4.725 1.304 3.864 1.00 . A A . 141 PHE O 1 1
5 5360 1 1 65 VAL C C 6.614 3.060 4.011 1.00 . A A . 142 VAL C 1 1
5 5361 1 1 65 VAL CA C 5.527 3.964 3.466 1.00 . A A . 142 VAL CA 1 1
5 5362 1 1 65 VAL CB C 5.775 5.395 3.955 1.00 . A A . 142 VAL CB 1 1
5 5363 1 1 65 VAL CG1 C 7.262 5.764 3.807 1.00 . A A . 142 VAL CG1 1 1
5 5364 1 1 65 VAL CG2 C 4.917 6.384 3.140 1.00 . A A . 142 VAL CG2 1 1
5 5365 1 1 65 VAL H H 3.489 4.173 4.039 1.00 . A A . 142 VAL H 1 1
5 5366 1 1 65 VAL HA H 5.563 3.955 2.386 1.00 . A A . 142 VAL HA 1 1
5 5367 1 1 65 VAL HB H 5.510 5.452 4.995 1.00 . A A . 142 VAL HB 1 1
5 5368 1 1 65 VAL HG11 H 7.375 6.834 3.886 1.00 . A A . 142 VAL HG11 1 1
5 5369 1 1 65 VAL HG12 H 7.621 5.432 2.845 1.00 . A A . 142 VAL HG12 1 1
5 5370 1 1 65 VAL HG13 H 7.833 5.280 4.588 1.00 . A A . 142 VAL HG13 1 1
5 5371 1 1 65 VAL HG21 H 4.698 7.253 3.742 1.00 . A A . 142 VAL HG21 1 1
5 5372 1 1 65 VAL HG22 H 3.992 5.912 2.838 1.00 . A A . 142 VAL HG22 1 1
5 5373 1 1 65 VAL HG23 H 5.460 6.689 2.257 1.00 . A A . 142 VAL HG23 1 1
5 5374 1 1 65 VAL N N 4.199 3.508 3.896 1.00 . A A . 142 VAL N 1 1
5 5375 1 1 65 VAL O O 7.379 2.469 3.250 1.00 . A A . 142 VAL O 1 1
5 5376 1 1 66 GLN C C 7.938 0.845 5.186 1.00 . A A . 143 GLN C 1 1
5 5377 1 1 66 GLN CA C 7.746 2.157 5.958 1.00 . A A . 143 GLN CA 1 1
5 5378 1 1 66 GLN CB C 7.328 1.840 7.400 1.00 . A A . 143 GLN CB 1 1
5 5379 1 1 66 GLN CD C 7.087 4.317 7.736 1.00 . A A . 143 GLN CD 1 1
5 5380 1 1 66 GLN CG C 7.652 3.023 8.317 1.00 . A A . 143 GLN CG 1 1
5 5381 1 1 66 GLN H H 6.101 3.516 5.902 1.00 . A A . 143 GLN H 1 1
5 5382 1 1 66 GLN HA H 8.678 2.701 5.970 1.00 . A A . 143 GLN HA 1 1
5 5383 1 1 66 GLN HB2 H 6.265 1.655 7.426 1.00 . A A . 143 GLN HB2 1 1
5 5384 1 1 66 GLN HB3 H 7.853 0.963 7.752 1.00 . A A . 143 GLN HB3 1 1
5 5385 1 1 66 GLN HE21 H 8.874 5.149 7.485 1.00 . A A . 143 GLN HE21 1 1
5 5386 1 1 66 GLN HE22 H 7.559 6.108 7.004 1.00 . A A . 143 GLN HE22 1 1
5 5387 1 1 66 GLN HG2 H 7.210 2.846 9.287 1.00 . A A . 143 GLN HG2 1 1
5 5388 1 1 66 GLN HG3 H 8.721 3.114 8.420 1.00 . A A . 143 GLN HG3 1 1
5 5389 1 1 66 GLN N N 6.704 2.976 5.334 1.00 . A A . 143 GLN N 1 1
5 5390 1 1 66 GLN NE2 N 7.908 5.271 7.379 1.00 . A A . 143 GLN NE2 1 1
5 5391 1 1 66 GLN O O 8.979 0.629 4.565 1.00 . A A . 143 GLN O 1 1
5 5392 1 1 66 GLN OE1 O 5.870 4.461 7.601 1.00 . A A . 143 GLN OE1 1 1
5 5393 1 1 67 MET C C 7.452 -1.084 3.075 1.00 . A A . 144 MET C 1 1
5 5394 1 1 67 MET CA C 7.047 -1.302 4.527 1.00 . A A . 144 MET CA 1 1
5 5395 1 1 67 MET CB C 5.701 -2.023 4.580 1.00 . A A . 144 MET CB 1 1
5 5396 1 1 67 MET CE C 5.582 -4.835 6.731 1.00 . A A . 144 MET CE 1 1
5 5397 1 1 67 MET CG C 5.274 -2.216 6.035 1.00 . A A . 144 MET CG 1 1
5 5398 1 1 67 MET H H 6.145 0.176 5.758 1.00 . A A . 144 MET H 1 1
5 5399 1 1 67 MET HA H 7.793 -1.914 5.012 1.00 . A A . 144 MET HA 1 1
5 5400 1 1 67 MET HB2 H 4.960 -1.426 4.069 1.00 . A A . 144 MET HB2 1 1
5 5401 1 1 67 MET HB3 H 5.782 -2.985 4.098 1.00 . A A . 144 MET HB3 1 1
5 5402 1 1 67 MET HE1 H 4.637 -4.781 7.262 1.00 . A A . 144 MET HE1 1 1
5 5403 1 1 67 MET HE2 H 6.183 -5.633 7.141 1.00 . A A . 144 MET HE2 1 1
5 5404 1 1 67 MET HE3 H 5.394 -5.029 5.688 1.00 . A A . 144 MET HE3 1 1
5 5405 1 1 67 MET HG2 H 5.212 -1.256 6.523 1.00 . A A . 144 MET HG2 1 1
5 5406 1 1 67 MET HG3 H 4.306 -2.687 6.051 1.00 . A A . 144 MET HG3 1 1
5 5407 1 1 67 MET N N 6.942 -0.025 5.224 1.00 . A A . 144 MET N 1 1
5 5408 1 1 67 MET O O 8.325 -1.782 2.560 1.00 . A A . 144 MET O 1 1
5 5409 1 1 67 MET SD S 6.468 -3.262 6.906 1.00 . A A . 144 MET SD 1 1
5 5410 1 1 68 MET C C 8.622 0.087 0.755 1.00 . A A . 145 MET C 1 1
5 5411 1 1 68 MET CA C 7.115 0.150 1.007 1.00 . A A . 145 MET CA 1 1
5 5412 1 1 68 MET CB C 6.581 1.542 0.631 1.00 . A A . 145 MET CB 1 1
5 5413 1 1 68 MET CE C 6.676 4.354 -0.701 1.00 . A A . 145 MET CE 1 1
5 5414 1 1 68 MET CG C 6.374 1.655 -0.884 1.00 . A A . 145 MET CG 1 1
5 5415 1 1 68 MET H H 6.098 0.381 2.848 1.00 . A A . 145 MET H 1 1
5 5416 1 1 68 MET HA H 6.629 -0.594 0.398 1.00 . A A . 145 MET HA 1 1
5 5417 1 1 68 MET HB2 H 5.644 1.717 1.134 1.00 . A A . 145 MET HB2 1 1
5 5418 1 1 68 MET HB3 H 7.294 2.288 0.943 1.00 . A A . 145 MET HB3 1 1
5 5419 1 1 68 MET HE1 H 6.637 4.437 0.376 1.00 . A A . 145 MET HE1 1 1
5 5420 1 1 68 MET HE2 H 6.470 5.316 -1.149 1.00 . A A . 145 MET HE2 1 1
5 5421 1 1 68 MET HE3 H 7.658 4.021 -0.999 1.00 . A A . 145 MET HE3 1 1
5 5422 1 1 68 MET HG2 H 7.336 1.704 -1.369 1.00 . A A . 145 MET HG2 1 1
5 5423 1 1 68 MET HG3 H 5.830 0.796 -1.247 1.00 . A A . 145 MET HG3 1 1
5 5424 1 1 68 MET N N 6.812 -0.127 2.408 1.00 . A A . 145 MET N 1 1
5 5425 1 1 68 MET O O 9.103 -0.804 0.056 1.00 . A A . 145 MET O 1 1
5 5426 1 1 68 MET SD S 5.436 3.160 -1.253 1.00 . A A . 145 MET SD 1 1
5 5427 1 1 69 THR C C 11.497 0.250 2.254 1.00 . A A . 146 THR C 1 1
5 5428 1 1 69 THR CA C 10.817 1.062 1.157 1.00 . A A . 146 THR CA 1 1
5 5429 1 1 69 THR CB C 11.321 2.508 1.202 1.00 . A A . 146 THR CB 1 1
5 5430 1 1 69 THR CG2 C 10.728 3.299 0.033 1.00 . A A . 146 THR CG2 1 1
5 5431 1 1 69 THR H H 8.932 1.715 1.886 1.00 . A A . 146 THR H 1 1
5 5432 1 1 69 THR HA H 11.070 0.639 0.194 1.00 . A A . 146 THR HA 1 1
5 5433 1 1 69 THR HB H 12.397 2.515 1.125 1.00 . A A . 146 THR HB 1 1
5 5434 1 1 69 THR HG1 H 11.703 3.534 2.813 1.00 . A A . 146 THR HG1 1 1
5 5435 1 1 69 THR HG21 H 10.859 4.356 0.211 1.00 . A A . 146 THR HG21 1 1
5 5436 1 1 69 THR HG22 H 9.675 3.077 -0.057 1.00 . A A . 146 THR HG22 1 1
5 5437 1 1 69 THR HG23 H 11.234 3.022 -0.880 1.00 . A A . 146 THR HG23 1 1
5 5438 1 1 69 THR N N 9.366 1.034 1.331 1.00 . A A . 146 THR N 1 1
5 5439 1 1 69 THR O O 12.193 -0.726 1.975 1.00 . A A . 146 THR O 1 1
5 5440 1 1 69 THR OG1 O 10.931 3.106 2.433 1.00 . A A . 146 THR OG1 1 1
5 5441 1 1 70 ALA C C 11.628 -1.539 4.536 1.00 . A A . 147 ALA C 1 1
5 5442 1 1 70 ALA CA C 11.882 -0.039 4.639 1.00 . A A . 147 ALA CA 1 1
5 5443 1 1 70 ALA CB C 11.289 0.511 5.948 1.00 . A A . 147 ALA CB 1 1
5 5444 1 1 70 ALA H H 10.724 1.445 3.662 1.00 . A A . 147 ALA H 1 1
5 5445 1 1 70 ALA HA H 12.948 0.136 4.636 1.00 . A A . 147 ALA HA 1 1
5 5446 1 1 70 ALA HB1 H 10.418 -0.064 6.234 1.00 . A A . 147 ALA HB1 1 1
5 5447 1 1 70 ALA HB2 H 11.002 1.541 5.800 1.00 . A A . 147 ALA HB2 1 1
5 5448 1 1 70 ALA HB3 H 12.027 0.459 6.735 1.00 . A A . 147 ALA HB3 1 1
5 5449 1 1 70 ALA N N 11.286 0.657 3.503 1.00 . A A . 147 ALA N 1 1
5 5450 1 1 70 ALA O O 10.492 -1.989 4.680 1.00 . A A . 147 ALA O 1 1
5 5451 1 1 71 LYS C C 11.408 -4.096 3.213 1.00 . A A . 148 LYS C 1 1
5 5452 1 1 71 LYS CA C 12.539 -3.757 4.185 1.00 . A A . 148 LYS CA 1 1
5 5453 1 1 71 LYS CB C 12.246 -4.364 5.565 1.00 . A A . 148 LYS CB 1 1
5 5454 1 1 71 LYS CD C 13.174 -4.780 7.865 1.00 . A A . 148 LYS CD 1 1
5 5455 1 1 71 LYS CE C 14.417 -4.684 8.761 1.00 . A A . 148 LYS CE 1 1
5 5456 1 1 71 LYS CG C 13.488 -4.236 6.463 1.00 . A A . 148 LYS CG 1 1
5 5457 1 1 71 LYS H H 13.575 -1.911 4.196 1.00 . A A . 148 LYS H 1 1
5 5458 1 1 71 LYS HA H 13.463 -4.178 3.809 1.00 . A A . 148 LYS HA 1 1
5 5459 1 1 71 LYS HB2 H 11.415 -3.842 6.017 1.00 . A A . 148 LYS HB2 1 1
5 5460 1 1 71 LYS HB3 H 11.993 -5.409 5.453 1.00 . A A . 148 LYS HB3 1 1
5 5461 1 1 71 LYS HD2 H 12.376 -4.195 8.300 1.00 . A A . 148 LYS HD2 1 1
5 5462 1 1 71 LYS HD3 H 12.863 -5.810 7.792 1.00 . A A . 148 LYS HD3 1 1
5 5463 1 1 71 LYS HE2 H 15.220 -5.263 8.328 1.00 . A A . 148 LYS HE2 1 1
5 5464 1 1 71 LYS HE3 H 14.727 -3.650 8.841 1.00 . A A . 148 LYS HE3 1 1
5 5465 1 1 71 LYS HG2 H 14.305 -4.801 6.035 1.00 . A A . 148 LYS HG2 1 1
5 5466 1 1 71 LYS HG3 H 13.771 -3.197 6.539 1.00 . A A . 148 LYS HG3 1 1
5 5467 1 1 71 LYS HZ1 H 13.298 -5.865 10.056 1.00 . A A . 148 LYS HZ1 1 1
5 5468 1 1 71 LYS HZ2 H 13.865 -4.429 10.756 1.00 . A A . 148 LYS HZ2 1 1
5 5469 1 1 71 LYS HZ3 H 14.936 -5.721 10.490 1.00 . A A . 148 LYS HZ3 1 1
5 5470 1 1 71 LYS N N 12.687 -2.313 4.297 1.00 . A A . 148 LYS N 1 1
5 5471 1 1 71 LYS NZ N 14.104 -5.214 10.118 1.00 . A A . 148 LYS NZ 1 1
5 5472 1 1 71 LYS O O 10.402 -4.621 3.660 1.00 . A A . 148 LYS O 1 1
5 5473 1 1 71 LYS OXT O 11.563 -3.821 2.034 1.00 . A A . 148 LYS OXT 1 1
5 5474 2 2 1 CA CA CA -8.000 0.704 -0.319 1.00 . B A . 201 CA CA 1 1
5 5475 3 2 1 CA CA CA -4.668 0.838 10.203 1.00 . C A . 202 CA CA 1 1
6 5476 1 1 1 ASP C C 11.249 16.808 1.494 1.00 . A A . 78 ASP C 1 1
6 5477 1 1 1 ASP CA C 9.967 16.823 2.325 1.00 . A A . 78 ASP CA 1 1
6 5478 1 1 1 ASP CB C 9.710 18.228 2.879 1.00 . A A . 78 ASP CB 1 1
6 5479 1 1 1 ASP CG C 10.861 18.663 3.777 1.00 . A A . 78 ASP CG 1 1
6 5480 1 1 1 ASP H1 H 10.124 14.890 3.083 1.00 . A A . 78 ASP H1 1 1
6 5481 1 1 1 ASP H2 H 9.268 15.964 4.085 1.00 . A A . 78 ASP H2 1 1
6 5482 1 1 1 ASP H3 H 10.961 16.056 3.984 1.00 . A A . 78 ASP H3 1 1
6 5483 1 1 1 ASP HA H 9.137 16.530 1.699 1.00 . A A . 78 ASP HA 1 1
6 5484 1 1 1 ASP HB2 H 9.615 18.925 2.058 1.00 . A A . 78 ASP HB2 1 1
6 5485 1 1 1 ASP HB3 H 8.792 18.223 3.451 1.00 . A A . 78 ASP HB3 1 1
6 5486 1 1 1 ASP N N 10.089 15.860 3.455 1.00 . A A . 78 ASP N 1 1
6 5487 1 1 1 ASP O O 11.275 17.307 0.369 1.00 . A A . 78 ASP O 1 1
6 5488 1 1 1 ASP OD1 O 11.890 18.007 3.750 1.00 . A A . 78 ASP OD1 1 1
6 5489 1 1 1 ASP OD2 O 10.698 19.647 4.478 1.00 . A A . 78 ASP OD2 1 1
6 5490 1 1 2 THR C C 13.494 15.104 0.203 1.00 . A A . 79 THR C 1 1
6 5491 1 1 2 THR CA C 13.578 16.136 1.325 1.00 . A A . 79 THR CA 1 1
6 5492 1 1 2 THR CB C 14.709 15.760 2.285 1.00 . A A . 79 THR CB 1 1
6 5493 1 1 2 THR CG2 C 16.061 15.922 1.580 1.00 . A A . 79 THR CG2 1 1
6 5494 1 1 2 THR H H 12.227 15.816 2.934 1.00 . A A . 79 THR H 1 1
6 5495 1 1 2 THR HA H 13.794 17.102 0.894 1.00 . A A . 79 THR HA 1 1
6 5496 1 1 2 THR HB H 14.592 14.735 2.595 1.00 . A A . 79 THR HB 1 1
6 5497 1 1 2 THR HG1 H 15.519 17.046 3.500 1.00 . A A . 79 THR HG1 1 1
6 5498 1 1 2 THR HG21 H 16.032 15.427 0.621 1.00 . A A . 79 THR HG21 1 1
6 5499 1 1 2 THR HG22 H 16.838 15.484 2.189 1.00 . A A . 79 THR HG22 1 1
6 5500 1 1 2 THR HG23 H 16.269 16.972 1.435 1.00 . A A . 79 THR HG23 1 1
6 5501 1 1 2 THR N N 12.308 16.219 2.045 1.00 . A A . 79 THR N 1 1
6 5502 1 1 2 THR O O 13.878 15.380 -0.934 1.00 . A A . 79 THR O 1 1
6 5503 1 1 2 THR OG1 O 14.666 16.607 3.422 1.00 . A A . 79 THR OG1 1 1
6 5504 1 1 3 ASP C C 11.796 13.167 -1.480 1.00 . A A . 80 ASP C 1 1
6 5505 1 1 3 ASP CA C 12.881 12.844 -0.459 1.00 . A A . 80 ASP CA 1 1
6 5506 1 1 3 ASP CB C 12.551 11.519 0.232 1.00 . A A . 80 ASP CB 1 1
6 5507 1 1 3 ASP CG C 13.752 11.036 1.037 1.00 . A A . 80 ASP CG 1 1
6 5508 1 1 3 ASP H H 12.715 13.749 1.456 1.00 . A A . 80 ASP H 1 1
6 5509 1 1 3 ASP HA H 13.824 12.739 -0.975 1.00 . A A . 80 ASP HA 1 1
6 5510 1 1 3 ASP HB2 H 11.710 11.661 0.895 1.00 . A A . 80 ASP HB2 1 1
6 5511 1 1 3 ASP HB3 H 12.300 10.777 -0.511 1.00 . A A . 80 ASP HB3 1 1
6 5512 1 1 3 ASP N N 12.998 13.912 0.531 1.00 . A A . 80 ASP N 1 1
6 5513 1 1 3 ASP O O 12.092 13.471 -2.634 1.00 . A A . 80 ASP O 1 1
6 5514 1 1 3 ASP OD1 O 14.835 11.552 0.813 1.00 . A A . 80 ASP OD1 1 1
6 5515 1 1 3 ASP OD2 O 13.572 10.158 1.864 1.00 . A A . 80 ASP OD2 1 1
6 5516 1 1 4 SER C C 8.100 12.999 -1.210 1.00 . A A . 81 SER C 1 1
6 5517 1 1 4 SER CA C 9.404 13.390 -1.904 1.00 . A A . 81 SER CA 1 1
6 5518 1 1 4 SER CB C 9.535 12.631 -3.228 1.00 . A A . 81 SER CB 1 1
6 5519 1 1 4 SER H H 10.380 12.857 -0.112 1.00 . A A . 81 SER H 1 1
6 5520 1 1 4 SER HA H 9.383 14.451 -2.109 1.00 . A A . 81 SER HA 1 1
6 5521 1 1 4 SER HB2 H 8.567 12.535 -3.692 1.00 . A A . 81 SER HB2 1 1
6 5522 1 1 4 SER HB3 H 10.189 13.177 -3.891 1.00 . A A . 81 SER HB3 1 1
6 5523 1 1 4 SER HG H 9.422 10.843 -2.469 1.00 . A A . 81 SER HG 1 1
6 5524 1 1 4 SER N N 10.543 13.102 -1.040 1.00 . A A . 81 SER N 1 1
6 5525 1 1 4 SER O O 7.310 12.219 -1.740 1.00 . A A . 81 SER O 1 1
6 5526 1 1 4 SER OG O 10.064 11.334 -2.982 1.00 . A A . 81 SER OG 1 1
6 5527 1 1 5 GLU C C 5.443 13.301 -0.155 1.00 . A A . 82 GLU C 1 1
6 5528 1 1 5 GLU CA C 6.677 13.245 0.746 1.00 . A A . 82 GLU CA 1 1
6 5529 1 1 5 GLU CB C 6.534 14.263 1.882 1.00 . A A . 82 GLU CB 1 1
6 5530 1 1 5 GLU CD C 5.223 14.915 3.900 1.00 . A A . 82 GLU CD 1 1
6 5531 1 1 5 GLU CG C 5.329 13.912 2.755 1.00 . A A . 82 GLU CG 1 1
6 5532 1 1 5 GLU H H 8.553 14.148 0.361 1.00 . A A . 82 GLU H 1 1
6 5533 1 1 5 GLU HA H 6.761 12.255 1.170 1.00 . A A . 82 GLU HA 1 1
6 5534 1 1 5 GLU HB2 H 7.431 14.253 2.484 1.00 . A A . 82 GLU HB2 1 1
6 5535 1 1 5 GLU HB3 H 6.396 15.247 1.463 1.00 . A A . 82 GLU HB3 1 1
6 5536 1 1 5 GLU HG2 H 4.428 13.946 2.160 1.00 . A A . 82 GLU HG2 1 1
6 5537 1 1 5 GLU HG3 H 5.455 12.918 3.160 1.00 . A A . 82 GLU HG3 1 1
6 5538 1 1 5 GLU N N 7.884 13.542 -0.018 1.00 . A A . 82 GLU N 1 1
6 5539 1 1 5 GLU O O 4.479 12.558 0.041 1.00 . A A . 82 GLU O 1 1
6 5540 1 1 5 GLU OE1 O 6.194 15.618 4.133 1.00 . A A . 82 GLU OE1 1 1
6 5541 1 1 5 GLU OE2 O 4.178 14.964 4.525 1.00 . A A . 82 GLU OE2 1 1
6 5542 1 1 6 GLU C C 4.163 13.122 -2.937 1.00 . A A . 83 GLU C 1 1
6 5543 1 1 6 GLU CA C 4.358 14.356 -2.054 1.00 . A A . 83 GLU CA 1 1
6 5544 1 1 6 GLU CB C 4.589 15.595 -2.911 1.00 . A A . 83 GLU CB 1 1
6 5545 1 1 6 GLU CD C 4.811 18.088 -2.822 1.00 . A A . 83 GLU CD 1 1
6 5546 1 1 6 GLU CG C 4.495 16.835 -2.019 1.00 . A A . 83 GLU CG 1 1
6 5547 1 1 6 GLU H H 6.268 14.765 -1.242 1.00 . A A . 83 GLU H 1 1
6 5548 1 1 6 GLU HA H 3.461 14.505 -1.473 1.00 . A A . 83 GLU HA 1 1
6 5549 1 1 6 GLU HB2 H 5.570 15.545 -3.364 1.00 . A A . 83 GLU HB2 1 1
6 5550 1 1 6 GLU HB3 H 3.838 15.647 -3.680 1.00 . A A . 83 GLU HB3 1 1
6 5551 1 1 6 GLU HG2 H 3.494 16.910 -1.616 1.00 . A A . 83 GLU HG2 1 1
6 5552 1 1 6 GLU HG3 H 5.201 16.745 -1.207 1.00 . A A . 83 GLU HG3 1 1
6 5553 1 1 6 GLU N N 5.479 14.195 -1.136 1.00 . A A . 83 GLU N 1 1
6 5554 1 1 6 GLU O O 3.042 12.630 -3.069 1.00 . A A . 83 GLU O 1 1
6 5555 1 1 6 GLU OE1 O 5.046 17.961 -4.011 1.00 . A A . 83 GLU OE1 1 1
6 5556 1 1 6 GLU OE2 O 4.813 19.158 -2.236 1.00 . A A . 83 GLU OE2 1 1
6 5557 1 1 7 GLU C C 4.379 10.350 -3.650 1.00 . A A . 84 GLU C 1 1
6 5558 1 1 7 GLU CA C 5.115 11.445 -4.405 1.00 . A A . 84 GLU CA 1 1
6 5559 1 1 7 GLU CB C 6.485 10.924 -4.838 1.00 . A A . 84 GLU CB 1 1
6 5560 1 1 7 GLU CD C 7.664 9.235 -6.260 1.00 . A A . 84 GLU CD 1 1
6 5561 1 1 7 GLU CG C 6.304 9.751 -5.812 1.00 . A A . 84 GLU CG 1 1
6 5562 1 1 7 GLU H H 6.107 13.058 -3.424 1.00 . A A . 84 GLU H 1 1
6 5563 1 1 7 GLU HA H 4.544 11.710 -5.283 1.00 . A A . 84 GLU HA 1 1
6 5564 1 1 7 GLU HB2 H 7.034 11.717 -5.329 1.00 . A A . 84 GLU HB2 1 1
6 5565 1 1 7 GLU HB3 H 7.036 10.587 -3.972 1.00 . A A . 84 GLU HB3 1 1
6 5566 1 1 7 GLU HG2 H 5.764 8.952 -5.323 1.00 . A A . 84 GLU HG2 1 1
6 5567 1 1 7 GLU HG3 H 5.746 10.082 -6.676 1.00 . A A . 84 GLU HG3 1 1
6 5568 1 1 7 GLU N N 5.238 12.622 -3.544 1.00 . A A . 84 GLU N 1 1
6 5569 1 1 7 GLU O O 3.462 9.730 -4.182 1.00 . A A . 84 GLU O 1 1
6 5570 1 1 7 GLU OE1 O 8.636 9.938 -6.052 1.00 . A A . 84 GLU OE1 1 1
6 5571 1 1 7 GLU OE2 O 7.712 8.141 -6.800 1.00 . A A . 84 GLU OE2 1 1
6 5572 1 1 8 ILE C C 2.667 9.375 -1.498 1.00 . A A . 85 ILE C 1 1
6 5573 1 1 8 ILE CA C 4.157 9.088 -1.598 1.00 . A A . 85 ILE CA 1 1
6 5574 1 1 8 ILE CB C 4.773 9.113 -0.192 1.00 . A A . 85 ILE CB 1 1
6 5575 1 1 8 ILE CD1 C 6.905 9.038 1.108 1.00 . A A . 85 ILE CD1 1 1
6 5576 1 1 8 ILE CG1 C 6.281 8.861 -0.279 1.00 . A A . 85 ILE CG1 1 1
6 5577 1 1 8 ILE CG2 C 4.133 8.043 0.692 1.00 . A A . 85 ILE CG2 1 1
6 5578 1 1 8 ILE H H 5.540 10.614 -2.029 1.00 . A A . 85 ILE H 1 1
6 5579 1 1 8 ILE HA H 4.315 8.118 -2.046 1.00 . A A . 85 ILE HA 1 1
6 5580 1 1 8 ILE HB H 4.601 10.083 0.250 1.00 . A A . 85 ILE HB 1 1
6 5581 1 1 8 ILE HD11 H 6.628 8.201 1.734 1.00 . A A . 85 ILE HD11 1 1
6 5582 1 1 8 ILE HD12 H 6.543 9.952 1.552 1.00 . A A . 85 ILE HD12 1 1
6 5583 1 1 8 ILE HD13 H 7.980 9.080 1.019 1.00 . A A . 85 ILE HD13 1 1
6 5584 1 1 8 ILE HG12 H 6.461 7.855 -0.631 1.00 . A A . 85 ILE HG12 1 1
6 5585 1 1 8 ILE HG13 H 6.727 9.568 -0.962 1.00 . A A . 85 ILE HG13 1 1
6 5586 1 1 8 ILE HG21 H 4.347 7.071 0.287 1.00 . A A . 85 ILE HG21 1 1
6 5587 1 1 8 ILE HG22 H 3.065 8.192 0.735 1.00 . A A . 85 ILE HG22 1 1
6 5588 1 1 8 ILE HG23 H 4.540 8.113 1.687 1.00 . A A . 85 ILE HG23 1 1
6 5589 1 1 8 ILE N N 4.789 10.114 -2.411 1.00 . A A . 85 ILE N 1 1
6 5590 1 1 8 ILE O O 1.832 8.495 -1.705 1.00 . A A . 85 ILE O 1 1
6 5591 1 1 9 ARG C C 0.200 10.764 -2.352 1.00 . A A . 86 ARG C 1 1
6 5592 1 1 9 ARG CA C 0.955 11.014 -1.045 1.00 . A A . 86 ARG CA 1 1
6 5593 1 1 9 ARG CB C 0.871 12.496 -0.658 1.00 . A A . 86 ARG CB 1 1
6 5594 1 1 9 ARG CD C 1.280 14.157 1.178 1.00 . A A . 86 ARG CD 1 1
6 5595 1 1 9 ARG CG C 1.310 12.673 0.804 1.00 . A A . 86 ARG CG 1 1
6 5596 1 1 9 ARG CZ C 0.843 14.236 3.577 1.00 . A A . 86 ARG CZ 1 1
6 5597 1 1 9 ARG H H 3.066 11.263 -1.015 1.00 . A A . 86 ARG H 1 1
6 5598 1 1 9 ARG HA H 0.499 10.425 -0.265 1.00 . A A . 86 ARG HA 1 1
6 5599 1 1 9 ARG HB2 H 1.521 13.071 -1.301 1.00 . A A . 86 ARG HB2 1 1
6 5600 1 1 9 ARG HB3 H -0.145 12.843 -0.770 1.00 . A A . 86 ARG HB3 1 1
6 5601 1 1 9 ARG HD2 H 1.947 14.700 0.527 1.00 . A A . 86 ARG HD2 1 1
6 5602 1 1 9 ARG HD3 H 0.276 14.535 1.052 1.00 . A A . 86 ARG HD3 1 1
6 5603 1 1 9 ARG HE H 2.639 14.569 2.757 1.00 . A A . 86 ARG HE 1 1
6 5604 1 1 9 ARG HG2 H 0.636 12.128 1.448 1.00 . A A . 86 ARG HG2 1 1
6 5605 1 1 9 ARG HG3 H 2.313 12.292 0.927 1.00 . A A . 86 ARG HG3 1 1
6 5606 1 1 9 ARG HH11 H -0.699 13.744 2.407 1.00 . A A . 86 ARG HH11 1 1
6 5607 1 1 9 ARG HH12 H -1.039 13.827 4.101 1.00 . A A . 86 ARG HH12 1 1
6 5608 1 1 9 ARG HH21 H 2.191 14.685 4.988 1.00 . A A . 86 ARG HH21 1 1
6 5609 1 1 9 ARG HH22 H 0.588 14.362 5.558 1.00 . A A . 86 ARG HH22 1 1
6 5610 1 1 9 ARG N N 2.346 10.616 -1.177 1.00 . A A . 86 ARG N 1 1
6 5611 1 1 9 ARG NE N 1.705 14.347 2.567 1.00 . A A . 86 ARG NE 1 1
6 5612 1 1 9 ARG NH1 N -0.395 13.911 3.342 1.00 . A A . 86 ARG NH1 1 1
6 5613 1 1 9 ARG NH2 N 1.239 14.443 4.803 1.00 . A A . 86 ARG NH2 1 1
6 5614 1 1 9 ARG O O -0.967 10.366 -2.345 1.00 . A A . 86 ARG O 1 1
6 5615 1 1 10 GLU C C 0.163 9.244 -5.101 1.00 . A A . 87 GLU C 1 1
6 5616 1 1 10 GLU CA C 0.255 10.736 -4.778 1.00 . A A . 87 GLU CA 1 1
6 5617 1 1 10 GLU CB C 1.064 11.440 -5.866 1.00 . A A . 87 GLU CB 1 1
6 5618 1 1 10 GLU CD C 1.810 13.678 -6.702 1.00 . A A . 87 GLU CD 1 1
6 5619 1 1 10 GLU CG C 0.924 12.952 -5.697 1.00 . A A . 87 GLU CG 1 1
6 5620 1 1 10 GLU H H 1.816 11.238 -3.425 1.00 . A A . 87 GLU H 1 1
6 5621 1 1 10 GLU HA H -0.740 11.152 -4.768 1.00 . A A . 87 GLU HA 1 1
6 5622 1 1 10 GLU HB2 H 2.104 11.161 -5.779 1.00 . A A . 87 GLU HB2 1 1
6 5623 1 1 10 GLU HB3 H 0.692 11.152 -6.839 1.00 . A A . 87 GLU HB3 1 1
6 5624 1 1 10 GLU HG2 H -0.107 13.235 -5.861 1.00 . A A . 87 GLU HG2 1 1
6 5625 1 1 10 GLU HG3 H 1.217 13.231 -4.696 1.00 . A A . 87 GLU HG3 1 1
6 5626 1 1 10 GLU N N 0.876 10.964 -3.475 1.00 . A A . 87 GLU N 1 1
6 5627 1 1 10 GLU O O -0.927 8.689 -5.226 1.00 . A A . 87 GLU O 1 1
6 5628 1 1 10 GLU OE1 O 2.488 13.004 -7.460 1.00 . A A . 87 GLU OE1 1 1
6 5629 1 1 10 GLU OE2 O 1.795 14.897 -6.702 1.00 . A A . 87 GLU OE2 1 1
6 5630 1 1 11 ALA C C 0.317 6.407 -4.876 1.00 . A A . 88 ALA C 1 1
6 5631 1 1 11 ALA CA C 1.386 7.200 -5.617 1.00 . A A . 88 ALA CA 1 1
6 5632 1 1 11 ALA CB C 2.771 6.637 -5.283 1.00 . A A . 88 ALA CB 1 1
6 5633 1 1 11 ALA H H 2.140 9.143 -5.184 1.00 . A A . 88 ALA H 1 1
6 5634 1 1 11 ALA HA H 1.218 7.095 -6.680 1.00 . A A . 88 ALA HA 1 1
6 5635 1 1 11 ALA HB1 H 3.500 7.055 -5.961 1.00 . A A . 88 ALA HB1 1 1
6 5636 1 1 11 ALA HB2 H 2.757 5.563 -5.388 1.00 . A A . 88 ALA HB2 1 1
6 5637 1 1 11 ALA HB3 H 3.033 6.897 -4.267 1.00 . A A . 88 ALA HB3 1 1
6 5638 1 1 11 ALA N N 1.321 8.619 -5.268 1.00 . A A . 88 ALA N 1 1
6 5639 1 1 11 ALA O O -0.467 5.680 -5.487 1.00 . A A . 88 ALA O 1 1
6 5640 1 1 12 PHE C C -2.118 6.308 -3.069 1.00 . A A . 89 PHE C 1 1
6 5641 1 1 12 PHE CA C -0.693 5.841 -2.753 1.00 . A A . 89 PHE CA 1 1
6 5642 1 1 12 PHE CB C -0.372 6.031 -1.268 1.00 . A A . 89 PHE CB 1 1
6 5643 1 1 12 PHE CD1 C 0.362 3.667 -0.781 1.00 . A A . 89 PHE CD1 1 1
6 5644 1 1 12 PHE CD2 C 1.985 5.451 -0.558 1.00 . A A . 89 PHE CD2 1 1
6 5645 1 1 12 PHE CE1 C 1.337 2.734 -0.412 1.00 . A A . 89 PHE CE1 1 1
6 5646 1 1 12 PHE CE2 C 2.959 4.516 -0.193 1.00 . A A . 89 PHE CE2 1 1
6 5647 1 1 12 PHE CG C 0.686 5.029 -0.854 1.00 . A A . 89 PHE CG 1 1
6 5648 1 1 12 PHE CZ C 2.636 3.164 -0.119 1.00 . A A . 89 PHE CZ 1 1
6 5649 1 1 12 PHE H H 0.934 7.146 -3.126 1.00 . A A . 89 PHE H 1 1
6 5650 1 1 12 PHE HA H -0.623 4.791 -2.989 1.00 . A A . 89 PHE HA 1 1
6 5651 1 1 12 PHE HB2 H 0.001 7.036 -1.119 1.00 . A A . 89 PHE HB2 1 1
6 5652 1 1 12 PHE HB3 H -1.262 5.883 -0.675 1.00 . A A . 89 PHE HB3 1 1
6 5653 1 1 12 PHE HD1 H -0.641 3.337 -1.006 1.00 . A A . 89 PHE HD1 1 1
6 5654 1 1 12 PHE HD2 H 2.238 6.495 -0.613 1.00 . A A . 89 PHE HD2 1 1
6 5655 1 1 12 PHE HE1 H 1.088 1.684 -0.354 1.00 . A A . 89 PHE HE1 1 1
6 5656 1 1 12 PHE HE2 H 3.959 4.838 0.039 1.00 . A A . 89 PHE HE2 1 1
6 5657 1 1 12 PHE HZ H 3.394 2.451 0.158 1.00 . A A . 89 PHE HZ 1 1
6 5658 1 1 12 PHE N N 0.288 6.550 -3.561 1.00 . A A . 89 PHE N 1 1
6 5659 1 1 12 PHE O O -3.021 5.486 -3.217 1.00 . A A . 89 PHE O 1 1
6 5660 1 1 13 ARG C C -4.179 7.484 -4.761 1.00 . A A . 90 ARG C 1 1
6 5661 1 1 13 ARG CA C -3.646 8.132 -3.483 1.00 . A A . 90 ARG CA 1 1
6 5662 1 1 13 ARG CB C -3.585 9.658 -3.660 1.00 . A A . 90 ARG CB 1 1
6 5663 1 1 13 ARG CD C -5.054 10.543 -1.808 1.00 . A A . 90 ARG CD 1 1
6 5664 1 1 13 ARG CG C -3.609 10.361 -2.286 1.00 . A A . 90 ARG CG 1 1
6 5665 1 1 13 ARG CZ C -6.190 11.485 0.123 1.00 . A A . 90 ARG CZ 1 1
6 5666 1 1 13 ARG H H -1.564 8.240 -3.046 1.00 . A A . 90 ARG H 1 1
6 5667 1 1 13 ARG HA H -4.310 7.892 -2.667 1.00 . A A . 90 ARG HA 1 1
6 5668 1 1 13 ARG HB2 H -2.668 9.915 -4.174 1.00 . A A . 90 ARG HB2 1 1
6 5669 1 1 13 ARG HB3 H -4.425 9.991 -4.253 1.00 . A A . 90 ARG HB3 1 1
6 5670 1 1 13 ARG HD2 H -5.634 11.017 -2.584 1.00 . A A . 90 ARG HD2 1 1
6 5671 1 1 13 ARG HD3 H -5.480 9.576 -1.584 1.00 . A A . 90 ARG HD3 1 1
6 5672 1 1 13 ARG HE H -4.289 11.877 -0.349 1.00 . A A . 90 ARG HE 1 1
6 5673 1 1 13 ARG HG2 H -3.072 9.762 -1.565 1.00 . A A . 90 ARG HG2 1 1
6 5674 1 1 13 ARG HG3 H -3.137 11.329 -2.370 1.00 . A A . 90 ARG HG3 1 1
6 5675 1 1 13 ARG HH11 H -7.256 10.242 -1.024 1.00 . A A . 90 ARG HH11 1 1
6 5676 1 1 13 ARG HH12 H -8.095 10.917 0.330 1.00 . A A . 90 ARG HH12 1 1
6 5677 1 1 13 ARG HH21 H -5.367 12.742 1.440 1.00 . A A . 90 ARG HH21 1 1
6 5678 1 1 13 ARG HH22 H -7.023 12.331 1.733 1.00 . A A . 90 ARG HH22 1 1
6 5679 1 1 13 ARG N N -2.318 7.619 -3.177 1.00 . A A . 90 ARG N 1 1
6 5680 1 1 13 ARG NE N -5.090 11.381 -0.612 1.00 . A A . 90 ARG NE 1 1
6 5681 1 1 13 ARG NH1 N -7.264 10.828 -0.215 1.00 . A A . 90 ARG NH1 1 1
6 5682 1 1 13 ARG NH2 N -6.195 12.245 1.182 1.00 . A A . 90 ARG NH2 1 1
6 5683 1 1 13 ARG O O -5.338 7.075 -4.823 1.00 . A A . 90 ARG O 1 1
6 5684 1 1 14 VAL C C -3.998 5.294 -6.870 1.00 . A A . 91 VAL C 1 1
6 5685 1 1 14 VAL CA C -3.703 6.785 -7.041 1.00 . A A . 91 VAL CA 1 1
6 5686 1 1 14 VAL CB C -2.568 6.962 -8.054 1.00 . A A . 91 VAL CB 1 1
6 5687 1 1 14 VAL CG1 C -2.902 6.206 -9.343 1.00 . A A . 91 VAL CG1 1 1
6 5688 1 1 14 VAL CG2 C -2.388 8.450 -8.364 1.00 . A A . 91 VAL CG2 1 1
6 5689 1 1 14 VAL H H -2.412 7.733 -5.655 1.00 . A A . 91 VAL H 1 1
6 5690 1 1 14 VAL HA H -4.586 7.280 -7.417 1.00 . A A . 91 VAL HA 1 1
6 5691 1 1 14 VAL HB H -1.652 6.568 -7.638 1.00 . A A . 91 VAL HB 1 1
6 5692 1 1 14 VAL HG11 H -2.237 6.526 -10.132 1.00 . A A . 91 VAL HG11 1 1
6 5693 1 1 14 VAL HG12 H -3.922 6.414 -9.628 1.00 . A A . 91 VAL HG12 1 1
6 5694 1 1 14 VAL HG13 H -2.784 5.145 -9.179 1.00 . A A . 91 VAL HG13 1 1
6 5695 1 1 14 VAL HG21 H -1.448 8.601 -8.873 1.00 . A A . 91 VAL HG21 1 1
6 5696 1 1 14 VAL HG22 H -2.392 9.012 -7.442 1.00 . A A . 91 VAL HG22 1 1
6 5697 1 1 14 VAL HG23 H -3.198 8.787 -8.995 1.00 . A A . 91 VAL HG23 1 1
6 5698 1 1 14 VAL N N -3.323 7.389 -5.769 1.00 . A A . 91 VAL N 1 1
6 5699 1 1 14 VAL O O -4.960 4.772 -7.435 1.00 . A A . 91 VAL O 1 1
6 5700 1 1 15 PHE C C -4.721 2.853 -5.439 1.00 . A A . 92 PHE C 1 1
6 5701 1 1 15 PHE CA C -3.298 3.178 -5.883 1.00 . A A . 92 PHE CA 1 1
6 5702 1 1 15 PHE CB C -2.297 2.711 -4.807 1.00 . A A . 92 PHE CB 1 1
6 5703 1 1 15 PHE CD1 C -0.473 2.991 -6.538 1.00 . A A . 92 PHE CD1 1 1
6 5704 1 1 15 PHE CD2 C -0.308 1.165 -4.951 1.00 . A A . 92 PHE CD2 1 1
6 5705 1 1 15 PHE CE1 C 0.729 2.582 -7.131 1.00 . A A . 92 PHE CE1 1 1
6 5706 1 1 15 PHE CE2 C 0.891 0.755 -5.544 1.00 . A A . 92 PHE CE2 1 1
6 5707 1 1 15 PHE CG C -0.991 2.282 -5.448 1.00 . A A . 92 PHE CG 1 1
6 5708 1 1 15 PHE CZ C 1.411 1.464 -6.633 1.00 . A A . 92 PHE CZ 1 1
6 5709 1 1 15 PHE H H -2.388 5.093 -5.705 1.00 . A A . 92 PHE H 1 1
6 5710 1 1 15 PHE HA H -3.098 2.659 -6.808 1.00 . A A . 92 PHE HA 1 1
6 5711 1 1 15 PHE HB2 H -2.113 3.526 -4.132 1.00 . A A . 92 PHE HB2 1 1
6 5712 1 1 15 PHE HB3 H -2.710 1.877 -4.249 1.00 . A A . 92 PHE HB3 1 1
6 5713 1 1 15 PHE HD1 H -0.998 3.853 -6.921 1.00 . A A . 92 PHE HD1 1 1
6 5714 1 1 15 PHE HD2 H -0.709 0.619 -4.110 1.00 . A A . 92 PHE HD2 1 1
6 5715 1 1 15 PHE HE1 H 1.129 3.127 -7.972 1.00 . A A . 92 PHE HE1 1 1
6 5716 1 1 15 PHE HE2 H 1.418 -0.105 -5.159 1.00 . A A . 92 PHE HE2 1 1
6 5717 1 1 15 PHE HZ H 2.338 1.148 -7.090 1.00 . A A . 92 PHE HZ 1 1
6 5718 1 1 15 PHE N N -3.144 4.615 -6.107 1.00 . A A . 92 PHE N 1 1
6 5719 1 1 15 PHE O O -5.370 1.986 -6.017 1.00 . A A . 92 PHE O 1 1
6 5720 1 1 16 ASP C C -7.527 3.297 -5.110 1.00 . A A . 93 ASP C 1 1
6 5721 1 1 16 ASP CA C -6.550 3.276 -3.933 1.00 . A A . 93 ASP CA 1 1
6 5722 1 1 16 ASP CB C -6.946 4.326 -2.895 1.00 . A A . 93 ASP CB 1 1
6 5723 1 1 16 ASP CG C -8.211 3.882 -2.169 1.00 . A A . 93 ASP CG 1 1
6 5724 1 1 16 ASP H H -4.642 4.207 -3.966 1.00 . A A . 93 ASP H 1 1
6 5725 1 1 16 ASP HA H -6.575 2.301 -3.473 1.00 . A A . 93 ASP HA 1 1
6 5726 1 1 16 ASP HB2 H -6.142 4.445 -2.181 1.00 . A A . 93 ASP HB2 1 1
6 5727 1 1 16 ASP HB3 H -7.127 5.267 -3.389 1.00 . A A . 93 ASP HB3 1 1
6 5728 1 1 16 ASP N N -5.202 3.536 -4.412 1.00 . A A . 93 ASP N 1 1
6 5729 1 1 16 ASP O O -8.001 4.357 -5.516 1.00 . A A . 93 ASP O 1 1
6 5730 1 1 16 ASP OD1 O -9.180 3.590 -2.841 1.00 . A A . 93 ASP OD1 1 1
6 5731 1 1 16 ASP OD2 O -8.184 3.826 -0.953 1.00 . A A . 93 ASP OD2 1 1
6 5732 1 1 17 LYS C C -10.063 2.636 -6.489 1.00 . A A . 94 LYS C 1 1
6 5733 1 1 17 LYS CA C -8.713 1.996 -6.804 1.00 . A A . 94 LYS CA 1 1
6 5734 1 1 17 LYS CB C -8.926 0.494 -7.141 1.00 . A A . 94 LYS CB 1 1
6 5735 1 1 17 LYS CD C -6.641 0.026 -8.087 1.00 . A A . 94 LYS CD 1 1
6 5736 1 1 17 LYS CE C -5.906 -0.629 -9.258 1.00 . A A . 94 LYS CE 1 1
6 5737 1 1 17 LYS CG C -8.139 0.075 -8.395 1.00 . A A . 94 LYS CG 1 1
6 5738 1 1 17 LYS H H -7.387 1.301 -5.300 1.00 . A A . 94 LYS H 1 1
6 5739 1 1 17 LYS HA H -8.278 2.501 -7.651 1.00 . A A . 94 LYS HA 1 1
6 5740 1 1 17 LYS HB2 H -8.596 -0.101 -6.304 1.00 . A A . 94 LYS HB2 1 1
6 5741 1 1 17 LYS HB3 H -9.980 0.296 -7.312 1.00 . A A . 94 LYS HB3 1 1
6 5742 1 1 17 LYS HD2 H -6.265 1.028 -7.946 1.00 . A A . 94 LYS HD2 1 1
6 5743 1 1 17 LYS HD3 H -6.475 -0.551 -7.191 1.00 . A A . 94 LYS HD3 1 1
6 5744 1 1 17 LYS HE2 H -4.876 -0.803 -8.986 1.00 . A A . 94 LYS HE2 1 1
6 5745 1 1 17 LYS HE3 H -6.379 -1.570 -9.498 1.00 . A A . 94 LYS HE3 1 1
6 5746 1 1 17 LYS HG2 H -8.471 -0.905 -8.704 1.00 . A A . 94 LYS HG2 1 1
6 5747 1 1 17 LYS HG3 H -8.319 0.779 -9.194 1.00 . A A . 94 LYS HG3 1 1
6 5748 1 1 17 LYS HZ1 H -5.247 -0.024 -11.141 1.00 . A A . 94 LYS HZ1 1 1
6 5749 1 1 17 LYS HZ2 H -5.772 1.249 -10.147 1.00 . A A . 94 LYS HZ2 1 1
6 5750 1 1 17 LYS HZ3 H -6.908 0.217 -10.874 1.00 . A A . 94 LYS HZ3 1 1
6 5751 1 1 17 LYS N N -7.804 2.114 -5.662 1.00 . A A . 94 LYS N 1 1
6 5752 1 1 17 LYS NZ N -5.962 0.271 -10.445 1.00 . A A . 94 LYS NZ 1 1
6 5753 1 1 17 LYS O O -10.502 3.557 -7.177 1.00 . A A . 94 LYS O 1 1
6 5754 1 1 18 ASP C C -11.888 3.941 -4.315 1.00 . A A . 95 ASP C 1 1
6 5755 1 1 18 ASP CA C -12.027 2.626 -5.068 1.00 . A A . 95 ASP CA 1 1
6 5756 1 1 18 ASP CB C -12.724 1.593 -4.187 1.00 . A A . 95 ASP CB 1 1
6 5757 1 1 18 ASP CG C -12.997 0.325 -4.989 1.00 . A A . 95 ASP CG 1 1
6 5758 1 1 18 ASP H H -10.332 1.370 -4.962 1.00 . A A . 95 ASP H 1 1
6 5759 1 1 18 ASP HA H -12.621 2.787 -5.955 1.00 . A A . 95 ASP HA 1 1
6 5760 1 1 18 ASP HB2 H -12.087 1.353 -3.349 1.00 . A A . 95 ASP HB2 1 1
6 5761 1 1 18 ASP HB3 H -13.656 1.996 -3.827 1.00 . A A . 95 ASP HB3 1 1
6 5762 1 1 18 ASP N N -10.720 2.123 -5.458 1.00 . A A . 95 ASP N 1 1
6 5763 1 1 18 ASP O O -12.831 4.405 -3.674 1.00 . A A . 95 ASP O 1 1
6 5764 1 1 18 ASP OD1 O -13.055 0.415 -6.204 1.00 . A A . 95 ASP OD1 1 1
6 5765 1 1 18 ASP OD2 O -13.144 -0.720 -4.374 1.00 . A A . 95 ASP OD2 1 1
6 5766 1 1 19 GLY C C -11.179 5.965 -2.443 1.00 . A A . 96 GLY C 1 1
6 5767 1 1 19 GLY CA C -10.412 5.811 -3.755 1.00 . A A . 96 GLY CA 1 1
6 5768 1 1 19 GLY H H -10.011 4.108 -4.958 1.00 . A A . 96 GLY H 1 1
6 5769 1 1 19 GLY HA2 H -9.356 5.867 -3.551 1.00 . A A . 96 GLY HA2 1 1
6 5770 1 1 19 GLY HA3 H -10.685 6.620 -4.416 1.00 . A A . 96 GLY HA3 1 1
6 5771 1 1 19 GLY N N -10.703 4.535 -4.413 1.00 . A A . 96 GLY N 1 1
6 5772 1 1 19 GLY O O -11.794 7.001 -2.195 1.00 . A A . 96 GLY O 1 1
6 5773 1 1 20 ASN C C -11.120 5.838 0.686 1.00 . A A . 97 ASN C 1 1
6 5774 1 1 20 ASN CA C -11.866 4.980 -0.335 1.00 . A A . 97 ASN CA 1 1
6 5775 1 1 20 ASN CB C -12.054 3.569 0.228 1.00 . A A . 97 ASN CB 1 1
6 5776 1 1 20 ASN CG C -12.742 2.675 -0.799 1.00 . A A . 97 ASN CG 1 1
6 5777 1 1 20 ASN H H -10.655 4.119 -1.856 1.00 . A A . 97 ASN H 1 1
6 5778 1 1 20 ASN HA H -12.840 5.413 -0.504 1.00 . A A . 97 ASN HA 1 1
6 5779 1 1 20 ASN HB2 H -11.091 3.155 0.477 1.00 . A A . 97 ASN HB2 1 1
6 5780 1 1 20 ASN HB3 H -12.663 3.621 1.118 1.00 . A A . 97 ASN HB3 1 1
6 5781 1 1 20 ASN HD21 H -14.151 3.999 -1.250 1.00 . A A . 97 ASN HD21 1 1
6 5782 1 1 20 ASN HD22 H -14.241 2.530 -2.096 1.00 . A A . 97 ASN HD22 1 1
6 5783 1 1 20 ASN N N -11.152 4.930 -1.609 1.00 . A A . 97 ASN N 1 1
6 5784 1 1 20 ASN ND2 N -13.800 3.104 -1.433 1.00 . A A . 97 ASN ND2 1 1
6 5785 1 1 20 ASN O O -11.641 6.120 1.766 1.00 . A A . 97 ASN O 1 1
6 5786 1 1 20 ASN OD1 O -12.307 1.546 -1.024 1.00 . A A . 97 ASN OD1 1 1
6 5787 1 1 21 GLY C C -8.087 6.273 2.031 1.00 . A A . 98 GLY C 1 1
6 5788 1 1 21 GLY CA C -9.102 7.101 1.244 1.00 . A A . 98 GLY CA 1 1
6 5789 1 1 21 GLY H H -9.537 6.017 -0.532 1.00 . A A . 98 GLY H 1 1
6 5790 1 1 21 GLY HA2 H -8.573 7.837 0.657 1.00 . A A . 98 GLY HA2 1 1
6 5791 1 1 21 GLY HA3 H -9.754 7.612 1.941 1.00 . A A . 98 GLY HA3 1 1
6 5792 1 1 21 GLY N N -9.903 6.262 0.343 1.00 . A A . 98 GLY N 1 1
6 5793 1 1 21 GLY O O -7.178 6.821 2.655 1.00 . A A . 98 GLY O 1 1
6 5794 1 1 22 TYR C C -6.939 2.892 1.774 1.00 . A A . 99 TYR C 1 1
6 5795 1 1 22 TYR CA C -7.330 4.048 2.698 1.00 . A A . 99 TYR CA 1 1
6 5796 1 1 22 TYR CB C -8.003 3.531 3.972 1.00 . A A . 99 TYR CB 1 1
6 5797 1 1 22 TYR CD1 C -8.180 5.576 5.445 1.00 . A A . 99 TYR CD1 1 1
6 5798 1 1 22 TYR CD2 C -10.176 4.761 4.332 1.00 . A A . 99 TYR CD2 1 1
6 5799 1 1 22 TYR CE1 C -8.927 6.611 6.020 1.00 . A A . 99 TYR CE1 1 1
6 5800 1 1 22 TYR CE2 C -10.921 5.795 4.911 1.00 . A A . 99 TYR CE2 1 1
6 5801 1 1 22 TYR CG C -8.805 4.649 4.600 1.00 . A A . 99 TYR CG 1 1
6 5802 1 1 22 TYR CZ C -10.297 6.720 5.754 1.00 . A A . 99 TYR CZ 1 1
6 5803 1 1 22 TYR H H -8.989 4.585 1.472 1.00 . A A . 99 TYR H 1 1
6 5804 1 1 22 TYR HA H -6.429 4.588 2.973 1.00 . A A . 99 TYR HA 1 1
6 5805 1 1 22 TYR HB2 H -8.654 2.705 3.735 1.00 . A A . 99 TYR HB2 1 1
6 5806 1 1 22 TYR HB3 H -7.246 3.211 4.671 1.00 . A A . 99 TYR HB3 1 1
6 5807 1 1 22 TYR HD1 H -7.123 5.492 5.650 1.00 . A A . 99 TYR HD1 1 1
6 5808 1 1 22 TYR HD2 H -10.658 4.046 3.681 1.00 . A A . 99 TYR HD2 1 1
6 5809 1 1 22 TYR HE1 H -8.445 7.325 6.673 1.00 . A A . 99 TYR HE1 1 1
6 5810 1 1 22 TYR HE2 H -11.978 5.879 4.704 1.00 . A A . 99 TYR HE2 1 1
6 5811 1 1 22 TYR HH H -11.792 7.347 6.762 1.00 . A A . 99 TYR HH 1 1
6 5812 1 1 22 TYR N N -8.245 4.953 1.991 1.00 . A A . 99 TYR N 1 1
6 5813 1 1 22 TYR O O -7.715 2.499 0.913 1.00 . A A . 99 TYR O 1 1
6 5814 1 1 22 TYR OH O -11.032 7.739 6.325 1.00 . A A . 99 TYR OH 1 1
6 5815 1 1 23 ILE C C -5.689 -0.090 1.543 1.00 . A A . 100 ILE C 1 1
6 5816 1 1 23 ILE CA C -5.244 1.285 1.061 1.00 . A A . 100 ILE CA 1 1
6 5817 1 1 23 ILE CB C -3.716 1.307 1.010 1.00 . A A . 100 ILE CB 1 1
6 5818 1 1 23 ILE CD1 C -3.846 3.287 -0.545 1.00 . A A . 100 ILE CD1 1 1
6 5819 1 1 23 ILE CG1 C -3.237 2.744 0.750 1.00 . A A . 100 ILE CG1 1 1
6 5820 1 1 23 ILE CG2 C -3.209 0.371 -0.096 1.00 . A A . 100 ILE CG2 1 1
6 5821 1 1 23 ILE H H -5.125 2.730 2.613 1.00 . A A . 100 ILE H 1 1
6 5822 1 1 23 ILE HA H -5.626 1.444 0.064 1.00 . A A . 100 ILE HA 1 1
6 5823 1 1 23 ILE HB H -3.329 0.962 1.964 1.00 . A A . 100 ILE HB 1 1
6 5824 1 1 23 ILE HD11 H -4.858 3.612 -0.360 1.00 . A A . 100 ILE HD11 1 1
6 5825 1 1 23 ILE HD12 H -3.848 2.519 -1.304 1.00 . A A . 100 ILE HD12 1 1
6 5826 1 1 23 ILE HD13 H -3.259 4.127 -0.889 1.00 . A A . 100 ILE HD13 1 1
6 5827 1 1 23 ILE HG12 H -3.537 3.375 1.574 1.00 . A A . 100 ILE HG12 1 1
6 5828 1 1 23 ILE HG13 H -2.162 2.753 0.666 1.00 . A A . 100 ILE HG13 1 1
6 5829 1 1 23 ILE HG21 H -3.833 0.465 -0.971 1.00 . A A . 100 ILE HG21 1 1
6 5830 1 1 23 ILE HG22 H -3.237 -0.648 0.256 1.00 . A A . 100 ILE HG22 1 1
6 5831 1 1 23 ILE HG23 H -2.191 0.635 -0.352 1.00 . A A . 100 ILE HG23 1 1
6 5832 1 1 23 ILE N N -5.722 2.370 1.927 1.00 . A A . 100 ILE N 1 1
6 5833 1 1 23 ILE O O -5.531 -0.425 2.716 1.00 . A A . 100 ILE O 1 1
6 5834 1 1 24 SER C C -5.664 -3.274 0.376 1.00 . A A . 101 SER C 1 1
6 5835 1 1 24 SER CA C -6.673 -2.255 0.912 1.00 . A A . 101 SER CA 1 1
6 5836 1 1 24 SER CB C -8.034 -2.509 0.266 1.00 . A A . 101 SER CB 1 1
6 5837 1 1 24 SER H H -6.298 -0.565 -0.310 1.00 . A A . 101 SER H 1 1
6 5838 1 1 24 SER HA H -6.766 -2.380 1.983 1.00 . A A . 101 SER HA 1 1
6 5839 1 1 24 SER HB2 H -8.027 -2.130 -0.736 1.00 . A A . 101 SER HB2 1 1
6 5840 1 1 24 SER HB3 H -8.229 -3.574 0.247 1.00 . A A . 101 SER HB3 1 1
6 5841 1 1 24 SER HG H -9.831 -1.786 0.454 1.00 . A A . 101 SER HG 1 1
6 5842 1 1 24 SER N N -6.222 -0.892 0.610 1.00 . A A . 101 SER N 1 1
6 5843 1 1 24 SER O O -4.862 -2.969 -0.508 1.00 . A A . 101 SER O 1 1
6 5844 1 1 24 SER OG O -9.047 -1.843 1.005 1.00 . A A . 101 SER OG 1 1
6 5845 1 1 25 ALA C C -5.082 -6.063 -0.883 1.00 . A A . 102 ALA C 1 1
6 5846 1 1 25 ALA CA C -4.791 -5.541 0.523 1.00 . A A . 102 ALA CA 1 1
6 5847 1 1 25 ALA CB C -4.877 -6.693 1.526 1.00 . A A . 102 ALA CB 1 1
6 5848 1 1 25 ALA H H -6.361 -4.652 1.638 1.00 . A A . 102 ALA H 1 1
6 5849 1 1 25 ALA HA H -3.794 -5.149 0.528 1.00 . A A . 102 ALA HA 1 1
6 5850 1 1 25 ALA HB1 H -4.980 -6.294 2.524 1.00 . A A . 102 ALA HB1 1 1
6 5851 1 1 25 ALA HB2 H -3.982 -7.291 1.469 1.00 . A A . 102 ALA HB2 1 1
6 5852 1 1 25 ALA HB3 H -5.736 -7.308 1.300 1.00 . A A . 102 ALA HB3 1 1
6 5853 1 1 25 ALA N N -5.706 -4.477 0.930 1.00 . A A . 102 ALA N 1 1
6 5854 1 1 25 ALA O O -4.162 -6.412 -1.623 1.00 . A A . 102 ALA O 1 1
6 5855 1 1 26 ALA C C -6.186 -5.751 -3.665 1.00 . A A . 103 ALA C 1 1
6 5856 1 1 26 ALA CA C -6.739 -6.633 -2.549 1.00 . A A . 103 ALA CA 1 1
6 5857 1 1 26 ALA CB C -8.261 -6.685 -2.638 1.00 . A A . 103 ALA CB 1 1
6 5858 1 1 26 ALA H H -7.050 -5.849 -0.612 1.00 . A A . 103 ALA H 1 1
6 5859 1 1 26 ALA HA H -6.349 -7.629 -2.668 1.00 . A A . 103 ALA HA 1 1
6 5860 1 1 26 ALA HB1 H -8.554 -7.112 -3.584 1.00 . A A . 103 ALA HB1 1 1
6 5861 1 1 26 ALA HB2 H -8.658 -5.683 -2.554 1.00 . A A . 103 ALA HB2 1 1
6 5862 1 1 26 ALA HB3 H -8.643 -7.292 -1.831 1.00 . A A . 103 ALA HB3 1 1
6 5863 1 1 26 ALA N N -6.352 -6.131 -1.239 1.00 . A A . 103 ALA N 1 1
6 5864 1 1 26 ALA O O -5.839 -6.233 -4.753 1.00 . A A . 103 ALA O 1 1
6 5865 1 1 27 GLU C C -4.149 -3.737 -4.678 1.00 . A A . 104 GLU C 1 1
6 5866 1 1 27 GLU CA C -5.626 -3.513 -4.386 1.00 . A A . 104 GLU CA 1 1
6 5867 1 1 27 GLU CB C -5.816 -2.099 -3.851 1.00 . A A . 104 GLU CB 1 1
6 5868 1 1 27 GLU CD C -7.498 -0.535 -2.881 1.00 . A A . 104 GLU CD 1 1
6 5869 1 1 27 GLU CG C -7.299 -1.868 -3.585 1.00 . A A . 104 GLU CG 1 1
6 5870 1 1 27 GLU H H -6.417 -4.114 -2.533 1.00 . A A . 104 GLU H 1 1
6 5871 1 1 27 GLU HA H -6.191 -3.622 -5.300 1.00 . A A . 104 GLU HA 1 1
6 5872 1 1 27 GLU HB2 H -5.255 -1.979 -2.930 1.00 . A A . 104 GLU HB2 1 1
6 5873 1 1 27 GLU HB3 H -5.467 -1.386 -4.584 1.00 . A A . 104 GLU HB3 1 1
6 5874 1 1 27 GLU HG2 H -7.837 -1.864 -4.522 1.00 . A A . 104 GLU HG2 1 1
6 5875 1 1 27 GLU HG3 H -7.671 -2.666 -2.959 1.00 . A A . 104 GLU HG3 1 1
6 5876 1 1 27 GLU N N -6.120 -4.458 -3.402 1.00 . A A . 104 GLU N 1 1
6 5877 1 1 27 GLU O O -3.694 -3.499 -5.796 1.00 . A A . 104 GLU O 1 1
6 5878 1 1 27 GLU OE1 O -6.504 0.117 -2.602 1.00 . A A . 104 GLU OE1 1 1
6 5879 1 1 27 GLU OE2 O -8.637 -0.184 -2.624 1.00 . A A . 104 GLU OE2 1 1
6 5880 1 1 28 LEU C C -1.708 -5.527 -4.848 1.00 . A A . 105 LEU C 1 1
6 5881 1 1 28 LEU CA C -1.971 -4.407 -3.860 1.00 . A A . 105 LEU CA 1 1
6 5882 1 1 28 LEU CB C -1.314 -4.748 -2.531 1.00 . A A . 105 LEU CB 1 1
6 5883 1 1 28 LEU CD1 C -0.937 -3.991 -0.189 1.00 . A A . 105 LEU CD1 1 1
6 5884 1 1 28 LEU CD2 C -1.260 -2.291 -2.019 1.00 . A A . 105 LEU CD2 1 1
6 5885 1 1 28 LEU CG C -1.667 -3.682 -1.498 1.00 . A A . 105 LEU CG 1 1
6 5886 1 1 28 LEU H H -3.808 -4.362 -2.791 1.00 . A A . 105 LEU H 1 1
6 5887 1 1 28 LEU HA H -1.526 -3.509 -4.242 1.00 . A A . 105 LEU HA 1 1
6 5888 1 1 28 LEU HB2 H -1.672 -5.707 -2.194 1.00 . A A . 105 LEU HB2 1 1
6 5889 1 1 28 LEU HB3 H -0.241 -4.786 -2.657 1.00 . A A . 105 LEU HB3 1 1
6 5890 1 1 28 LEU HD11 H -1.450 -4.789 0.323 1.00 . A A . 105 LEU HD11 1 1
6 5891 1 1 28 LEU HD12 H -0.928 -3.113 0.433 1.00 . A A . 105 LEU HD12 1 1
6 5892 1 1 28 LEU HD13 H 0.079 -4.295 -0.397 1.00 . A A . 105 LEU HD13 1 1
6 5893 1 1 28 LEU HD21 H -2.036 -1.911 -2.666 1.00 . A A . 105 LEU HD21 1 1
6 5894 1 1 28 LEU HD22 H -0.336 -2.361 -2.571 1.00 . A A . 105 LEU HD22 1 1
6 5895 1 1 28 LEU HD23 H -1.132 -1.618 -1.192 1.00 . A A . 105 LEU HD23 1 1
6 5896 1 1 28 LEU HG H -2.732 -3.700 -1.320 1.00 . A A . 105 LEU HG 1 1
6 5897 1 1 28 LEU N N -3.398 -4.180 -3.670 1.00 . A A . 105 LEU N 1 1
6 5898 1 1 28 LEU O O -0.882 -5.389 -5.741 1.00 . A A . 105 LEU O 1 1
6 5899 1 1 29 ARG C C -2.605 -7.396 -7.016 1.00 . A A . 106 ARG C 1 1
6 5900 1 1 29 ARG CA C -2.186 -7.760 -5.594 1.00 . A A . 106 ARG CA 1 1
6 5901 1 1 29 ARG CB C -2.959 -8.992 -5.114 1.00 . A A . 106 ARG CB 1 1
6 5902 1 1 29 ARG CD C -5.158 -9.821 -4.281 1.00 . A A . 106 ARG CD 1 1
6 5903 1 1 29 ARG CG C -4.397 -8.599 -4.779 1.00 . A A . 106 ARG CG 1 1
6 5904 1 1 29 ARG CZ C -7.393 -10.292 -3.433 1.00 . A A . 106 ARG CZ 1 1
6 5905 1 1 29 ARG H H -3.039 -6.729 -3.956 1.00 . A A . 106 ARG H 1 1
6 5906 1 1 29 ARG HA H -1.131 -7.992 -5.597 1.00 . A A . 106 ARG HA 1 1
6 5907 1 1 29 ARG HB2 H -2.967 -9.738 -5.895 1.00 . A A . 106 ARG HB2 1 1
6 5908 1 1 29 ARG HB3 H -2.484 -9.396 -4.234 1.00 . A A . 106 ARG HB3 1 1
6 5909 1 1 29 ARG HD2 H -5.042 -10.623 -4.989 1.00 . A A . 106 ARG HD2 1 1
6 5910 1 1 29 ARG HD3 H -4.752 -10.122 -3.328 1.00 . A A . 106 ARG HD3 1 1
6 5911 1 1 29 ARG HE H -6.940 -8.703 -4.555 1.00 . A A . 106 ARG HE 1 1
6 5912 1 1 29 ARG HG2 H -4.387 -7.850 -4.008 1.00 . A A . 106 ARG HG2 1 1
6 5913 1 1 29 ARG HG3 H -4.882 -8.210 -5.660 1.00 . A A . 106 ARG HG3 1 1
6 5914 1 1 29 ARG HH11 H -5.960 -11.584 -2.929 1.00 . A A . 106 ARG HH11 1 1
6 5915 1 1 29 ARG HH12 H -7.542 -11.947 -2.331 1.00 . A A . 106 ARG HH12 1 1
6 5916 1 1 29 ARG HH21 H -9.016 -9.176 -3.778 1.00 . A A . 106 ARG HH21 1 1
6 5917 1 1 29 ARG HH22 H -9.271 -10.589 -2.808 1.00 . A A . 106 ARG HH22 1 1
6 5918 1 1 29 ARG N N -2.398 -6.643 -4.690 1.00 . A A . 106 ARG N 1 1
6 5919 1 1 29 ARG NE N -6.580 -9.506 -4.131 1.00 . A A . 106 ARG NE 1 1
6 5920 1 1 29 ARG NH1 N -6.928 -11.356 -2.852 1.00 . A A . 106 ARG NH1 1 1
6 5921 1 1 29 ARG NH2 N -8.658 -9.994 -3.332 1.00 . A A . 106 ARG NH2 1 1
6 5922 1 1 29 ARG O O -1.889 -7.698 -7.973 1.00 . A A . 106 ARG O 1 1
6 5923 1 1 30 HIS C C -3.396 -5.291 -9.128 1.00 . A A . 107 HIS C 1 1
6 5924 1 1 30 HIS CA C -4.249 -6.385 -8.487 1.00 . A A . 107 HIS CA 1 1
6 5925 1 1 30 HIS CB C -5.686 -5.880 -8.388 1.00 . A A . 107 HIS CB 1 1
6 5926 1 1 30 HIS CD2 C -7.504 -7.001 -6.867 1.00 . A A . 107 HIS CD2 1 1
6 5927 1 1 30 HIS CE1 C -7.546 -8.955 -7.804 1.00 . A A . 107 HIS CE1 1 1
6 5928 1 1 30 HIS CG C -6.585 -6.974 -7.884 1.00 . A A . 107 HIS CG 1 1
6 5929 1 1 30 HIS H H -4.325 -6.539 -6.381 1.00 . A A . 107 HIS H 1 1
6 5930 1 1 30 HIS HA H -4.228 -7.257 -9.118 1.00 . A A . 107 HIS HA 1 1
6 5931 1 1 30 HIS HB2 H -5.724 -5.042 -7.703 1.00 . A A . 107 HIS HB2 1 1
6 5932 1 1 30 HIS HB3 H -6.023 -5.562 -9.364 1.00 . A A . 107 HIS HB3 1 1
6 5933 1 1 30 HIS HD1 H -6.081 -8.538 -9.223 1.00 . A A . 107 HIS HD1 1 1
6 5934 1 1 30 HIS HD2 H -7.721 -6.176 -6.205 1.00 . A A . 107 HIS HD2 1 1
6 5935 1 1 30 HIS HE1 H -7.798 -9.978 -8.039 1.00 . A A . 107 HIS HE1 1 1
6 5936 1 1 30 HIS HE2 H -8.809 -8.548 -6.200 1.00 . A A . 107 HIS HE2 1 1
6 5937 1 1 30 HIS N N -3.770 -6.756 -7.163 1.00 . A A . 107 HIS N 1 1
6 5938 1 1 30 HIS ND1 N -6.627 -8.232 -8.468 1.00 . A A . 107 HIS ND1 1 1
6 5939 1 1 30 HIS NE2 N -8.113 -8.250 -6.819 1.00 . A A . 107 HIS NE2 1 1
6 5940 1 1 30 HIS O O -2.973 -5.421 -10.278 1.00 . A A . 107 HIS O 1 1
6 5941 1 1 31 VAL C C -0.985 -3.546 -9.279 1.00 . A A . 108 VAL C 1 1
6 5942 1 1 31 VAL CA C -2.397 -3.084 -8.924 1.00 . A A . 108 VAL CA 1 1
6 5943 1 1 31 VAL CB C -2.358 -1.918 -7.920 1.00 . A A . 108 VAL CB 1 1
6 5944 1 1 31 VAL CG1 C -1.365 -2.221 -6.800 1.00 . A A . 108 VAL CG1 1 1
6 5945 1 1 31 VAL CG2 C -1.932 -0.628 -8.634 1.00 . A A . 108 VAL CG2 1 1
6 5946 1 1 31 VAL H H -3.557 -4.154 -7.488 1.00 . A A . 108 VAL H 1 1
6 5947 1 1 31 VAL HA H -2.876 -2.741 -9.826 1.00 . A A . 108 VAL HA 1 1
6 5948 1 1 31 VAL HB H -3.341 -1.785 -7.496 1.00 . A A . 108 VAL HB 1 1
6 5949 1 1 31 VAL HG11 H -0.357 -2.084 -7.162 1.00 . A A . 108 VAL HG11 1 1
6 5950 1 1 31 VAL HG12 H -1.496 -3.238 -6.483 1.00 . A A . 108 VAL HG12 1 1
6 5951 1 1 31 VAL HG13 H -1.543 -1.551 -5.971 1.00 . A A . 108 VAL HG13 1 1
6 5952 1 1 31 VAL HG21 H -1.933 0.190 -7.928 1.00 . A A . 108 VAL HG21 1 1
6 5953 1 1 31 VAL HG22 H -2.622 -0.411 -9.435 1.00 . A A . 108 VAL HG22 1 1
6 5954 1 1 31 VAL HG23 H -0.938 -0.751 -9.038 1.00 . A A . 108 VAL HG23 1 1
6 5955 1 1 31 VAL N N -3.175 -4.201 -8.390 1.00 . A A . 108 VAL N 1 1
6 5956 1 1 31 VAL O O -0.494 -3.266 -10.369 1.00 . A A . 108 VAL O 1 1
6 5957 1 1 32 MET C C 1.037 -5.575 -9.861 1.00 . A A . 109 MET C 1 1
6 5958 1 1 32 MET CA C 1.021 -4.717 -8.604 1.00 . A A . 109 MET CA 1 1
6 5959 1 1 32 MET CB C 1.527 -5.527 -7.410 1.00 . A A . 109 MET CB 1 1
6 5960 1 1 32 MET CE C 3.602 -3.144 -4.825 1.00 . A A . 109 MET CE 1 1
6 5961 1 1 32 MET CG C 1.768 -4.586 -6.227 1.00 . A A . 109 MET CG 1 1
6 5962 1 1 32 MET H H -0.755 -4.404 -7.491 1.00 . A A . 109 MET H 1 1
6 5963 1 1 32 MET HA H 1.671 -3.868 -8.750 1.00 . A A . 109 MET HA 1 1
6 5964 1 1 32 MET HB2 H 0.791 -6.271 -7.140 1.00 . A A . 109 MET HB2 1 1
6 5965 1 1 32 MET HB3 H 2.450 -6.011 -7.677 1.00 . A A . 109 MET HB3 1 1
6 5966 1 1 32 MET HE1 H 2.788 -2.560 -4.413 1.00 . A A . 109 MET HE1 1 1
6 5967 1 1 32 MET HE2 H 4.519 -2.569 -4.786 1.00 . A A . 109 MET HE2 1 1
6 5968 1 1 32 MET HE3 H 3.721 -4.046 -4.249 1.00 . A A . 109 MET HE3 1 1
6 5969 1 1 32 MET HG2 H 0.909 -3.948 -6.094 1.00 . A A . 109 MET HG2 1 1
6 5970 1 1 32 MET HG3 H 1.927 -5.168 -5.330 1.00 . A A . 109 MET HG3 1 1
6 5971 1 1 32 MET N N -0.333 -4.241 -8.355 1.00 . A A . 109 MET N 1 1
6 5972 1 1 32 MET O O 1.927 -5.446 -10.701 1.00 . A A . 109 MET O 1 1
6 5973 1 1 32 MET SD S 3.229 -3.561 -6.548 1.00 . A A . 109 MET SD 1 1
6 5974 1 1 33 THR C C -0.281 -6.411 -12.421 1.00 . A A . 110 THR C 1 1
6 5975 1 1 33 THR CA C -0.077 -7.274 -11.177 1.00 . A A . 110 THR CA 1 1
6 5976 1 1 33 THR CB C -1.247 -8.242 -11.015 1.00 . A A . 110 THR CB 1 1
6 5977 1 1 33 THR CG2 C -1.398 -9.078 -12.287 1.00 . A A . 110 THR CG2 1 1
6 5978 1 1 33 THR H H -0.664 -6.470 -9.306 1.00 . A A . 110 THR H 1 1
6 5979 1 1 33 THR HA H 0.838 -7.840 -11.287 1.00 . A A . 110 THR HA 1 1
6 5980 1 1 33 THR HB H -2.155 -7.686 -10.844 1.00 . A A . 110 THR HB 1 1
6 5981 1 1 33 THR HG1 H -0.885 -8.549 -9.129 1.00 . A A . 110 THR HG1 1 1
6 5982 1 1 33 THR HG21 H -0.432 -9.468 -12.576 1.00 . A A . 110 THR HG21 1 1
6 5983 1 1 33 THR HG22 H -1.789 -8.459 -13.080 1.00 . A A . 110 THR HG22 1 1
6 5984 1 1 33 THR HG23 H -2.075 -9.899 -12.102 1.00 . A A . 110 THR HG23 1 1
6 5985 1 1 33 THR N N 0.029 -6.428 -9.999 1.00 . A A . 110 THR N 1 1
6 5986 1 1 33 THR O O 0.338 -6.639 -13.461 1.00 . A A . 110 THR O 1 1
6 5987 1 1 33 THR OG1 O -1.001 -9.096 -9.908 1.00 . A A . 110 THR OG1 1 1
6 5988 1 1 34 ASN C C -0.190 -3.727 -13.775 1.00 . A A . 111 ASN C 1 1
6 5989 1 1 34 ASN CA C -1.444 -4.503 -13.400 1.00 . A A . 111 ASN CA 1 1
6 5990 1 1 34 ASN CB C -2.541 -3.522 -12.991 1.00 . A A . 111 ASN CB 1 1
6 5991 1 1 34 ASN CG C -2.933 -2.643 -14.176 1.00 . A A . 111 ASN CG 1 1
6 5992 1 1 34 ASN H H -1.608 -5.291 -11.434 1.00 . A A . 111 ASN H 1 1
6 5993 1 1 34 ASN HA H -1.778 -5.075 -14.252 1.00 . A A . 111 ASN HA 1 1
6 5994 1 1 34 ASN HB2 H -3.399 -4.073 -12.653 1.00 . A A . 111 ASN HB2 1 1
6 5995 1 1 34 ASN HB3 H -2.180 -2.896 -12.189 1.00 . A A . 111 ASN HB3 1 1
6 5996 1 1 34 ASN HD21 H -3.258 -1.026 -13.071 1.00 . A A . 111 ASN HD21 1 1
6 5997 1 1 34 ASN HD22 H -3.520 -0.828 -14.735 1.00 . A A . 111 ASN HD22 1 1
6 5998 1 1 34 ASN N N -1.153 -5.414 -12.294 1.00 . A A . 111 ASN N 1 1
6 5999 1 1 34 ASN ND2 N -3.264 -1.396 -13.976 1.00 . A A . 111 ASN ND2 1 1
6 6000 1 1 34 ASN O O 0.085 -3.493 -14.953 1.00 . A A . 111 ASN O 1 1
6 6001 1 1 34 ASN OD1 O -2.942 -3.108 -15.315 1.00 . A A . 111 ASN OD1 1 1
6 6002 1 1 35 LEU C C 2.784 -3.451 -13.750 1.00 . A A . 112 LEU C 1 1
6 6003 1 1 35 LEU CA C 1.800 -2.599 -12.959 1.00 . A A . 112 LEU CA 1 1
6 6004 1 1 35 LEU CB C 2.408 -2.216 -11.600 1.00 . A A . 112 LEU CB 1 1
6 6005 1 1 35 LEU CD1 C 2.051 -0.851 -9.525 1.00 . A A . 112 LEU CD1 1 1
6 6006 1 1 35 LEU CD2 C 2.056 0.290 -11.766 1.00 . A A . 112 LEU CD2 1 1
6 6007 1 1 35 LEU CG C 1.675 -0.998 -11.007 1.00 . A A . 112 LEU CG 1 1
6 6008 1 1 35 LEU H H 0.291 -3.565 -11.845 1.00 . A A . 112 LEU H 1 1
6 6009 1 1 35 LEU HA H 1.586 -1.705 -13.519 1.00 . A A . 112 LEU HA 1 1
6 6010 1 1 35 LEU HB2 H 2.307 -3.052 -10.923 1.00 . A A . 112 LEU HB2 1 1
6 6011 1 1 35 LEU HB3 H 3.456 -1.983 -11.720 1.00 . A A . 112 LEU HB3 1 1
6 6012 1 1 35 LEU HD11 H 1.487 -1.561 -8.942 1.00 . A A . 112 LEU HD11 1 1
6 6013 1 1 35 LEU HD12 H 1.820 0.150 -9.189 1.00 . A A . 112 LEU HD12 1 1
6 6014 1 1 35 LEU HD13 H 3.108 -1.038 -9.398 1.00 . A A . 112 LEU HD13 1 1
6 6015 1 1 35 LEU HD21 H 1.919 1.148 -11.119 1.00 . A A . 112 LEU HD21 1 1
6 6016 1 1 35 LEU HD22 H 1.422 0.399 -12.631 1.00 . A A . 112 LEU HD22 1 1
6 6017 1 1 35 LEU HD23 H 3.088 0.246 -12.081 1.00 . A A . 112 LEU HD23 1 1
6 6018 1 1 35 LEU HG H 0.608 -1.156 -11.083 1.00 . A A . 112 LEU HG 1 1
6 6019 1 1 35 LEU N N 0.567 -3.339 -12.758 1.00 . A A . 112 LEU N 1 1
6 6020 1 1 35 LEU O O 3.508 -2.947 -14.610 1.00 . A A . 112 LEU O 1 1
6 6021 1 1 36 GLY C C 4.410 -6.595 -13.167 1.00 . A A . 113 GLY C 1 1
6 6022 1 1 36 GLY CA C 3.704 -5.675 -14.154 1.00 . A A . 113 GLY CA 1 1
6 6023 1 1 36 GLY H H 2.196 -5.105 -12.769 1.00 . A A . 113 GLY H 1 1
6 6024 1 1 36 GLY HA2 H 3.129 -6.273 -14.846 1.00 . A A . 113 GLY HA2 1 1
6 6025 1 1 36 GLY HA3 H 4.450 -5.117 -14.706 1.00 . A A . 113 GLY HA3 1 1
6 6026 1 1 36 GLY N N 2.803 -4.751 -13.458 1.00 . A A . 113 GLY N 1 1
6 6027 1 1 36 GLY O O 5.162 -7.486 -13.566 1.00 . A A . 113 GLY O 1 1
6 6028 1 1 37 GLU C C 3.758 -8.068 -10.140 1.00 . A A . 114 GLU C 1 1
6 6029 1 1 37 GLU CA C 4.798 -7.188 -10.828 1.00 . A A . 114 GLU CA 1 1
6 6030 1 1 37 GLU CB C 5.459 -6.274 -9.796 1.00 . A A . 114 GLU CB 1 1
6 6031 1 1 37 GLU CD C 7.666 -6.353 -10.985 1.00 . A A . 114 GLU CD 1 1
6 6032 1 1 37 GLU CG C 6.552 -5.444 -10.475 1.00 . A A . 114 GLU CG 1 1
6 6033 1 1 37 GLU H H 3.567 -5.646 -11.617 1.00 . A A . 114 GLU H 1 1
6 6034 1 1 37 GLU HA H 5.555 -7.827 -11.264 1.00 . A A . 114 GLU HA 1 1
6 6035 1 1 37 GLU HB2 H 4.716 -5.614 -9.370 1.00 . A A . 114 GLU HB2 1 1
6 6036 1 1 37 GLU HB3 H 5.899 -6.874 -9.013 1.00 . A A . 114 GLU HB3 1 1
6 6037 1 1 37 GLU HG2 H 6.124 -4.903 -11.304 1.00 . A A . 114 GLU HG2 1 1
6 6038 1 1 37 GLU HG3 H 6.961 -4.743 -9.763 1.00 . A A . 114 GLU HG3 1 1
6 6039 1 1 37 GLU N N 4.172 -6.373 -11.874 1.00 . A A . 114 GLU N 1 1
6 6040 1 1 37 GLU O O 2.940 -7.586 -9.358 1.00 . A A . 114 GLU O 1 1
6 6041 1 1 37 GLU OE1 O 7.768 -7.466 -10.496 1.00 . A A . 114 GLU OE1 1 1
6 6042 1 1 37 GLU OE2 O 8.403 -5.919 -11.856 1.00 . A A . 114 GLU OE2 1 1
6 6043 1 1 38 LYS C C 3.350 -10.851 -8.534 1.00 . A A . 115 LYS C 1 1
6 6044 1 1 38 LYS CA C 2.845 -10.312 -9.873 1.00 . A A . 115 LYS CA 1 1
6 6045 1 1 38 LYS CB C 2.605 -11.475 -10.851 1.00 . A A . 115 LYS CB 1 1
6 6046 1 1 38 LYS CD C 3.687 -13.126 -12.391 1.00 . A A . 115 LYS CD 1 1
6 6047 1 1 38 LYS CE C 5.013 -13.566 -13.009 1.00 . A A . 115 LYS CE 1 1
6 6048 1 1 38 LYS CG C 3.929 -11.917 -11.485 1.00 . A A . 115 LYS CG 1 1
6 6049 1 1 38 LYS H H 4.455 -9.677 -11.094 1.00 . A A . 115 LYS H 1 1
6 6050 1 1 38 LYS HA H 1.902 -9.810 -9.705 1.00 . A A . 115 LYS HA 1 1
6 6051 1 1 38 LYS HB2 H 2.168 -12.308 -10.321 1.00 . A A . 115 LYS HB2 1 1
6 6052 1 1 38 LYS HB3 H 1.931 -11.151 -11.630 1.00 . A A . 115 LYS HB3 1 1
6 6053 1 1 38 LYS HD2 H 3.275 -13.937 -11.808 1.00 . A A . 115 LYS HD2 1 1
6 6054 1 1 38 LYS HD3 H 2.997 -12.861 -13.177 1.00 . A A . 115 LYS HD3 1 1
6 6055 1 1 38 LYS HE2 H 5.426 -12.753 -13.586 1.00 . A A . 115 LYS HE2 1 1
6 6056 1 1 38 LYS HE3 H 5.703 -13.837 -12.224 1.00 . A A . 115 LYS HE3 1 1
6 6057 1 1 38 LYS HG2 H 4.334 -11.109 -12.076 1.00 . A A . 115 LYS HG2 1 1
6 6058 1 1 38 LYS HG3 H 4.633 -12.184 -10.712 1.00 . A A . 115 LYS HG3 1 1
6 6059 1 1 38 LYS HZ1 H 4.847 -15.616 -13.342 1.00 . A A . 115 LYS HZ1 1 1
6 6060 1 1 38 LYS HZ2 H 5.513 -14.757 -14.643 1.00 . A A . 115 LYS HZ2 1 1
6 6061 1 1 38 LYS HZ3 H 3.845 -14.669 -14.335 1.00 . A A . 115 LYS HZ3 1 1
6 6062 1 1 38 LYS N N 3.792 -9.361 -10.451 1.00 . A A . 115 LYS N 1 1
6 6063 1 1 38 LYS NZ N 4.787 -14.740 -13.899 1.00 . A A . 115 LYS NZ 1 1
6 6064 1 1 38 LYS O O 4.025 -11.878 -8.476 1.00 . A A . 115 LYS O 1 1
6 6065 1 1 39 LEU C C 2.559 -11.762 -5.657 1.00 . A A . 116 LEU C 1 1
6 6066 1 1 39 LEU CA C 3.400 -10.566 -6.116 1.00 . A A . 116 LEU CA 1 1
6 6067 1 1 39 LEU CB C 3.225 -9.391 -5.132 1.00 . A A . 116 LEU CB 1 1
6 6068 1 1 39 LEU CD1 C 4.840 -8.015 -6.468 1.00 . A A . 116 LEU CD1 1 1
6 6069 1 1 39 LEU CD2 C 4.264 -7.353 -4.122 1.00 . A A . 116 LEU CD2 1 1
6 6070 1 1 39 LEU CG C 4.498 -8.535 -5.070 1.00 . A A . 116 LEU CG 1 1
6 6071 1 1 39 LEU H H 2.450 -9.349 -7.568 1.00 . A A . 116 LEU H 1 1
6 6072 1 1 39 LEU HA H 4.439 -10.861 -6.138 1.00 . A A . 116 LEU HA 1 1
6 6073 1 1 39 LEU HB2 H 2.402 -8.775 -5.464 1.00 . A A . 116 LEU HB2 1 1
6 6074 1 1 39 LEU HB3 H 3.006 -9.766 -4.142 1.00 . A A . 116 LEU HB3 1 1
6 6075 1 1 39 LEU HD11 H 5.585 -7.237 -6.391 1.00 . A A . 116 LEU HD11 1 1
6 6076 1 1 39 LEU HD12 H 3.950 -7.619 -6.928 1.00 . A A . 116 LEU HD12 1 1
6 6077 1 1 39 LEU HD13 H 5.226 -8.825 -7.068 1.00 . A A . 116 LEU HD13 1 1
6 6078 1 1 39 LEU HD21 H 5.212 -6.910 -3.855 1.00 . A A . 116 LEU HD21 1 1
6 6079 1 1 39 LEU HD22 H 3.764 -7.700 -3.227 1.00 . A A . 116 LEU HD22 1 1
6 6080 1 1 39 LEU HD23 H 3.648 -6.613 -4.614 1.00 . A A . 116 LEU HD23 1 1
6 6081 1 1 39 LEU HG H 5.316 -9.137 -4.702 1.00 . A A . 116 LEU HG 1 1
6 6082 1 1 39 LEU N N 2.999 -10.153 -7.458 1.00 . A A . 116 LEU N 1 1
6 6083 1 1 39 LEU O O 1.780 -12.320 -6.431 1.00 . A A . 116 LEU O 1 1
6 6084 1 1 40 THR C C 0.966 -12.746 -2.791 1.00 . A A . 117 THR C 1 1
6 6085 1 1 40 THR CA C 1.977 -13.259 -3.809 1.00 . A A . 117 THR CA 1 1
6 6086 1 1 40 THR CB C 2.942 -14.233 -3.123 1.00 . A A . 117 THR CB 1 1
6 6087 1 1 40 THR CG2 C 3.827 -14.913 -4.169 1.00 . A A . 117 THR CG2 1 1
6 6088 1 1 40 THR H H 3.350 -11.636 -3.825 1.00 . A A . 117 THR H 1 1
6 6089 1 1 40 THR HA H 1.444 -13.787 -4.590 1.00 . A A . 117 THR HA 1 1
6 6090 1 1 40 THR HB H 2.378 -14.983 -2.593 1.00 . A A . 117 THR HB 1 1
6 6091 1 1 40 THR HG1 H 4.345 -14.146 -1.777 1.00 . A A . 117 THR HG1 1 1
6 6092 1 1 40 THR HG21 H 3.219 -15.242 -4.999 1.00 . A A . 117 THR HG21 1 1
6 6093 1 1 40 THR HG22 H 4.320 -15.764 -3.723 1.00 . A A . 117 THR HG22 1 1
6 6094 1 1 40 THR HG23 H 4.569 -14.212 -4.522 1.00 . A A . 117 THR HG23 1 1
6 6095 1 1 40 THR N N 2.722 -12.138 -4.388 1.00 . A A . 117 THR N 1 1
6 6096 1 1 40 THR O O 1.303 -11.944 -1.921 1.00 . A A . 117 THR O 1 1
6 6097 1 1 40 THR OG1 O 3.758 -13.517 -2.206 1.00 . A A . 117 THR OG1 1 1
6 6098 1 1 41 ASP C C -0.937 -13.031 -0.557 1.00 . A A . 118 ASP C 1 1
6 6099 1 1 41 ASP CA C -1.333 -12.780 -2.008 1.00 . A A . 118 ASP CA 1 1
6 6100 1 1 41 ASP CB C -2.627 -13.541 -2.319 1.00 . A A . 118 ASP CB 1 1
6 6101 1 1 41 ASP CG C -3.241 -13.031 -3.616 1.00 . A A . 118 ASP CG 1 1
6 6102 1 1 41 ASP H H -0.482 -13.834 -3.637 1.00 . A A . 118 ASP H 1 1
6 6103 1 1 41 ASP HA H -1.509 -11.726 -2.147 1.00 . A A . 118 ASP HA 1 1
6 6104 1 1 41 ASP HB2 H -2.404 -14.594 -2.419 1.00 . A A . 118 ASP HB2 1 1
6 6105 1 1 41 ASP HB3 H -3.330 -13.400 -1.512 1.00 . A A . 118 ASP HB3 1 1
6 6106 1 1 41 ASP N N -0.274 -13.208 -2.912 1.00 . A A . 118 ASP N 1 1
6 6107 1 1 41 ASP O O -1.278 -12.252 0.332 1.00 . A A . 118 ASP O 1 1
6 6108 1 1 41 ASP OD1 O -2.769 -12.024 -4.119 1.00 . A A . 118 ASP OD1 1 1
6 6109 1 1 41 ASP OD2 O -4.176 -13.655 -4.089 1.00 . A A . 118 ASP OD2 1 1
6 6110 1 1 42 GLU C C 1.135 -13.377 1.573 1.00 . A A . 119 GLU C 1 1
6 6111 1 1 42 GLU CA C 0.207 -14.456 1.025 1.00 . A A . 119 GLU CA 1 1
6 6112 1 1 42 GLU CB C 0.928 -15.804 1.012 1.00 . A A . 119 GLU CB 1 1
6 6113 1 1 42 GLU CD C 0.622 -18.246 0.559 1.00 . A A . 119 GLU CD 1 1
6 6114 1 1 42 GLU CG C -0.071 -16.893 0.626 1.00 . A A . 119 GLU CG 1 1
6 6115 1 1 42 GLU H H 0.019 -14.711 -1.066 1.00 . A A . 119 GLU H 1 1
6 6116 1 1 42 GLU HA H -0.661 -14.531 1.660 1.00 . A A . 119 GLU HA 1 1
6 6117 1 1 42 GLU HB2 H 1.736 -15.778 0.292 1.00 . A A . 119 GLU HB2 1 1
6 6118 1 1 42 GLU HB3 H 1.326 -16.013 1.995 1.00 . A A . 119 GLU HB3 1 1
6 6119 1 1 42 GLU HG2 H -0.862 -16.931 1.358 1.00 . A A . 119 GLU HG2 1 1
6 6120 1 1 42 GLU HG3 H -0.490 -16.659 -0.343 1.00 . A A . 119 GLU HG3 1 1
6 6121 1 1 42 GLU N N -0.221 -14.121 -0.323 1.00 . A A . 119 GLU N 1 1
6 6122 1 1 42 GLU O O 1.018 -12.971 2.736 1.00 . A A . 119 GLU O 1 1
6 6123 1 1 42 GLU OE1 O 1.804 -18.298 0.854 1.00 . A A . 119 GLU OE1 1 1
6 6124 1 1 42 GLU OE2 O -0.041 -19.212 0.220 1.00 . A A . 119 GLU OE2 1 1
6 6125 1 1 43 GLU C C 2.170 -10.514 1.303 1.00 . A A . 120 GLU C 1 1
6 6126 1 1 43 GLU CA C 2.939 -11.815 1.133 1.00 . A A . 120 GLU CA 1 1
6 6127 1 1 43 GLU CB C 4.055 -11.629 0.104 1.00 . A A . 120 GLU CB 1 1
6 6128 1 1 43 GLU CD C 6.028 -12.719 -0.971 1.00 . A A . 120 GLU CD 1 1
6 6129 1 1 43 GLU CG C 5.000 -12.829 0.148 1.00 . A A . 120 GLU CG 1 1
6 6130 1 1 43 GLU H H 2.044 -13.197 -0.206 1.00 . A A . 120 GLU H 1 1
6 6131 1 1 43 GLU HA H 3.379 -12.082 2.082 1.00 . A A . 120 GLU HA 1 1
6 6132 1 1 43 GLU HB2 H 3.623 -11.547 -0.884 1.00 . A A . 120 GLU HB2 1 1
6 6133 1 1 43 GLU HB3 H 4.607 -10.729 0.330 1.00 . A A . 120 GLU HB3 1 1
6 6134 1 1 43 GLU HG2 H 5.512 -12.847 1.101 1.00 . A A . 120 GLU HG2 1 1
6 6135 1 1 43 GLU HG3 H 4.434 -13.739 0.029 1.00 . A A . 120 GLU HG3 1 1
6 6136 1 1 43 GLU N N 2.029 -12.878 0.721 1.00 . A A . 120 GLU N 1 1
6 6137 1 1 43 GLU O O 2.323 -9.816 2.299 1.00 . A A . 120 GLU O 1 1
6 6138 1 1 43 GLU OE1 O 5.939 -11.773 -1.736 1.00 . A A . 120 GLU OE1 1 1
6 6139 1 1 43 GLU OE2 O 6.888 -13.580 -1.047 1.00 . A A . 120 GLU OE2 1 1
6 6140 1 1 44 VAL C C -0.162 -8.919 1.753 1.00 . A A . 121 VAL C 1 1
6 6141 1 1 44 VAL CA C 0.514 -8.992 0.391 1.00 . A A . 121 VAL CA 1 1
6 6142 1 1 44 VAL CB C -0.541 -9.023 -0.720 1.00 . A A . 121 VAL CB 1 1
6 6143 1 1 44 VAL CG1 C -1.554 -7.900 -0.516 1.00 . A A . 121 VAL CG1 1 1
6 6144 1 1 44 VAL CG2 C 0.138 -8.849 -2.080 1.00 . A A . 121 VAL CG2 1 1
6 6145 1 1 44 VAL H H 1.228 -10.801 -0.442 1.00 . A A . 121 VAL H 1 1
6 6146 1 1 44 VAL HA H 1.150 -8.128 0.259 1.00 . A A . 121 VAL HA 1 1
6 6147 1 1 44 VAL HB H -1.057 -9.970 -0.690 1.00 . A A . 121 VAL HB 1 1
6 6148 1 1 44 VAL HG11 H -2.168 -8.122 0.339 1.00 . A A . 121 VAL HG11 1 1
6 6149 1 1 44 VAL HG12 H -2.178 -7.819 -1.393 1.00 . A A . 121 VAL HG12 1 1
6 6150 1 1 44 VAL HG13 H -1.030 -6.972 -0.354 1.00 . A A . 121 VAL HG13 1 1
6 6151 1 1 44 VAL HG21 H 0.778 -9.695 -2.275 1.00 . A A . 121 VAL HG21 1 1
6 6152 1 1 44 VAL HG22 H 0.729 -7.944 -2.077 1.00 . A A . 121 VAL HG22 1 1
6 6153 1 1 44 VAL HG23 H -0.616 -8.783 -2.852 1.00 . A A . 121 VAL HG23 1 1
6 6154 1 1 44 VAL N N 1.322 -10.202 0.327 1.00 . A A . 121 VAL N 1 1
6 6155 1 1 44 VAL O O 0.170 -8.081 2.585 1.00 . A A . 121 VAL O 1 1
6 6156 1 1 45 ASP C C -0.859 -9.705 4.400 1.00 . A A . 122 ASP C 1 1
6 6157 1 1 45 ASP CA C -1.836 -9.844 3.232 1.00 . A A . 122 ASP CA 1 1
6 6158 1 1 45 ASP CB C -2.602 -11.162 3.343 1.00 . A A . 122 ASP CB 1 1
6 6159 1 1 45 ASP CG C -3.634 -11.079 4.460 1.00 . A A . 122 ASP CG 1 1
6 6160 1 1 45 ASP H H -1.345 -10.440 1.260 1.00 . A A . 122 ASP H 1 1
6 6161 1 1 45 ASP HA H -2.538 -9.024 3.257 1.00 . A A . 122 ASP HA 1 1
6 6162 1 1 45 ASP HB2 H -3.103 -11.362 2.408 1.00 . A A . 122 ASP HB2 1 1
6 6163 1 1 45 ASP HB3 H -1.906 -11.961 3.555 1.00 . A A . 122 ASP HB3 1 1
6 6164 1 1 45 ASP N N -1.116 -9.806 1.970 1.00 . A A . 122 ASP N 1 1
6 6165 1 1 45 ASP O O -1.149 -9.026 5.383 1.00 . A A . 122 ASP O 1 1
6 6166 1 1 45 ASP OD1 O -4.471 -10.191 4.402 1.00 . A A . 122 ASP OD1 1 1
6 6167 1 1 45 ASP OD2 O -3.570 -11.899 5.359 1.00 . A A . 122 ASP OD2 1 1
6 6168 1 1 46 GLU C C 1.909 -8.856 5.434 1.00 . A A . 123 GLU C 1 1
6 6169 1 1 46 GLU CA C 1.314 -10.269 5.337 1.00 . A A . 123 GLU CA 1 1
6 6170 1 1 46 GLU CB C 2.433 -11.278 5.079 1.00 . A A . 123 GLU CB 1 1
6 6171 1 1 46 GLU CD C 4.428 -12.393 6.080 1.00 . A A . 123 GLU CD 1 1
6 6172 1 1 46 GLU CG C 3.371 -11.316 6.285 1.00 . A A . 123 GLU CG 1 1
6 6173 1 1 46 GLU H H 0.494 -10.872 3.471 1.00 . A A . 123 GLU H 1 1
6 6174 1 1 46 GLU HA H 0.841 -10.514 6.275 1.00 . A A . 123 GLU HA 1 1
6 6175 1 1 46 GLU HB2 H 2.005 -12.256 4.921 1.00 . A A . 123 GLU HB2 1 1
6 6176 1 1 46 GLU HB3 H 2.990 -10.983 4.206 1.00 . A A . 123 GLU HB3 1 1
6 6177 1 1 46 GLU HG2 H 3.854 -10.355 6.398 1.00 . A A . 123 GLU HG2 1 1
6 6178 1 1 46 GLU HG3 H 2.804 -11.539 7.177 1.00 . A A . 123 GLU HG3 1 1
6 6179 1 1 46 GLU N N 0.307 -10.345 4.282 1.00 . A A . 123 GLU N 1 1
6 6180 1 1 46 GLU O O 2.173 -8.364 6.532 1.00 . A A . 123 GLU O 1 1
6 6181 1 1 46 GLU OE1 O 4.223 -13.238 5.224 1.00 . A A . 123 GLU OE1 1 1
6 6182 1 1 46 GLU OE2 O 5.426 -12.361 6.782 1.00 . A A . 123 GLU OE2 1 1
6 6183 1 1 47 MET C C 1.901 -5.910 5.139 1.00 . A A . 124 MET C 1 1
6 6184 1 1 47 MET CA C 2.703 -6.867 4.262 1.00 . A A . 124 MET CA 1 1
6 6185 1 1 47 MET CB C 2.738 -6.310 2.830 1.00 . A A . 124 MET CB 1 1
6 6186 1 1 47 MET CE C 6.458 -7.500 1.602 1.00 . A A . 124 MET CE 1 1
6 6187 1 1 47 MET CG C 3.831 -7.010 2.022 1.00 . A A . 124 MET CG 1 1
6 6188 1 1 47 MET H H 1.907 -8.670 3.443 1.00 . A A . 124 MET H 1 1
6 6189 1 1 47 MET HA H 3.713 -6.920 4.639 1.00 . A A . 124 MET HA 1 1
6 6190 1 1 47 MET HB2 H 1.780 -6.462 2.357 1.00 . A A . 124 MET HB2 1 1
6 6191 1 1 47 MET HB3 H 2.953 -5.250 2.866 1.00 . A A . 124 MET HB3 1 1
6 6192 1 1 47 MET HE1 H 6.176 -8.482 1.958 1.00 . A A . 124 MET HE1 1 1
6 6193 1 1 47 MET HE2 H 7.496 -7.312 1.836 1.00 . A A . 124 MET HE2 1 1
6 6194 1 1 47 MET HE3 H 6.316 -7.451 0.535 1.00 . A A . 124 MET HE3 1 1
6 6195 1 1 47 MET HG2 H 3.859 -8.058 2.276 1.00 . A A . 124 MET HG2 1 1
6 6196 1 1 47 MET HG3 H 3.626 -6.899 0.966 1.00 . A A . 124 MET HG3 1 1
6 6197 1 1 47 MET N N 2.125 -8.216 4.281 1.00 . A A . 124 MET N 1 1
6 6198 1 1 47 MET O O 2.390 -5.449 6.170 1.00 . A A . 124 MET O 1 1
6 6199 1 1 47 MET SD S 5.428 -6.254 2.407 1.00 . A A . 124 MET SD 1 1
6 6200 1 1 48 ILE C C -0.270 -5.141 6.941 1.00 . A A . 125 ILE C 1 1
6 6201 1 1 48 ILE CA C -0.155 -4.681 5.493 1.00 . A A . 125 ILE CA 1 1
6 6202 1 1 48 ILE CB C -1.561 -4.589 4.854 1.00 . A A . 125 ILE CB 1 1
6 6203 1 1 48 ILE CD1 C -2.823 -3.916 2.778 1.00 . A A . 125 ILE CD1 1 1
6 6204 1 1 48 ILE CG1 C -1.490 -3.791 3.531 1.00 . A A . 125 ILE CG1 1 1
6 6205 1 1 48 ILE CG2 C -2.556 -3.926 5.830 1.00 . A A . 125 ILE CG2 1 1
6 6206 1 1 48 ILE H H 0.327 -5.975 3.894 1.00 . A A . 125 ILE H 1 1
6 6207 1 1 48 ILE HA H 0.302 -3.703 5.472 1.00 . A A . 125 ILE HA 1 1
6 6208 1 1 48 ILE HB H -1.902 -5.591 4.637 1.00 . A A . 125 ILE HB 1 1
6 6209 1 1 48 ILE HD11 H -2.736 -3.482 1.786 1.00 . A A . 125 ILE HD11 1 1
6 6210 1 1 48 ILE HD12 H -3.599 -3.402 3.325 1.00 . A A . 125 ILE HD12 1 1
6 6211 1 1 48 ILE HD13 H -3.076 -4.957 2.688 1.00 . A A . 125 ILE HD13 1 1
6 6212 1 1 48 ILE HG12 H -1.294 -2.750 3.743 1.00 . A A . 125 ILE HG12 1 1
6 6213 1 1 48 ILE HG13 H -0.697 -4.188 2.916 1.00 . A A . 125 ILE HG13 1 1
6 6214 1 1 48 ILE HG21 H -3.328 -3.398 5.279 1.00 . A A . 125 ILE HG21 1 1
6 6215 1 1 48 ILE HG22 H -2.031 -3.234 6.464 1.00 . A A . 125 ILE HG22 1 1
6 6216 1 1 48 ILE HG23 H -3.016 -4.686 6.444 1.00 . A A . 125 ILE HG23 1 1
6 6217 1 1 48 ILE N N 0.673 -5.603 4.730 1.00 . A A . 125 ILE N 1 1
6 6218 1 1 48 ILE O O -0.188 -4.331 7.865 1.00 . A A . 125 ILE O 1 1
6 6219 1 1 49 ARG C C 0.558 -6.545 9.367 1.00 . A A . 126 ARG C 1 1
6 6220 1 1 49 ARG CA C -0.595 -6.986 8.464 1.00 . A A . 126 ARG CA 1 1
6 6221 1 1 49 ARG CB C -0.625 -8.516 8.367 1.00 . A A . 126 ARG CB 1 1
6 6222 1 1 49 ARG CD C -2.947 -9.137 9.114 1.00 . A A . 126 ARG CD 1 1
6 6223 1 1 49 ARG CG C -2.014 -8.995 7.904 1.00 . A A . 126 ARG CG 1 1
6 6224 1 1 49 ARG CZ C -5.222 -9.818 9.586 1.00 . A A . 126 ARG CZ 1 1
6 6225 1 1 49 ARG H H -0.518 -7.020 6.345 1.00 . A A . 126 ARG H 1 1
6 6226 1 1 49 ARG HA H -1.520 -6.641 8.891 1.00 . A A . 126 ARG HA 1 1
6 6227 1 1 49 ARG HB2 H 0.119 -8.829 7.651 1.00 . A A . 126 ARG HB2 1 1
6 6228 1 1 49 ARG HB3 H -0.394 -8.947 9.331 1.00 . A A . 126 ARG HB3 1 1
6 6229 1 1 49 ARG HD2 H -2.502 -9.819 9.824 1.00 . A A . 126 ARG HD2 1 1
6 6230 1 1 49 ARG HD3 H -3.080 -8.176 9.584 1.00 . A A . 126 ARG HD3 1 1
6 6231 1 1 49 ARG HE H -4.400 -9.889 7.765 1.00 . A A . 126 ARG HE 1 1
6 6232 1 1 49 ARG HG2 H -2.433 -8.278 7.208 1.00 . A A . 126 ARG HG2 1 1
6 6233 1 1 49 ARG HG3 H -1.918 -9.954 7.414 1.00 . A A . 126 ARG HG3 1 1
6 6234 1 1 49 ARG HH11 H -4.129 -9.163 11.128 1.00 . A A . 126 ARG HH11 1 1
6 6235 1 1 49 ARG HH12 H -5.749 -9.641 11.507 1.00 . A A . 126 ARG HH12 1 1
6 6236 1 1 49 ARG HH21 H -6.536 -10.494 8.242 1.00 . A A . 126 ARG HH21 1 1
6 6237 1 1 49 ARG HH22 H -7.114 -10.394 9.870 1.00 . A A . 126 ARG HH22 1 1
6 6238 1 1 49 ARG N N -0.457 -6.433 7.127 1.00 . A A . 126 ARG N 1 1
6 6239 1 1 49 ARG NE N -4.246 -9.659 8.704 1.00 . A A . 126 ARG NE 1 1
6 6240 1 1 49 ARG NH1 N -5.019 -9.515 10.837 1.00 . A A . 126 ARG NH1 1 1
6 6241 1 1 49 ARG NH2 N -6.382 -10.268 9.203 1.00 . A A . 126 ARG NH2 1 1
6 6242 1 1 49 ARG O O 0.339 -6.156 10.510 1.00 . A A . 126 ARG O 1 1
6 6243 1 1 50 GLU C C 2.987 -4.695 9.806 1.00 . A A . 127 GLU C 1 1
6 6244 1 1 50 GLU CA C 2.941 -6.210 9.646 1.00 . A A . 127 GLU CA 1 1
6 6245 1 1 50 GLU CB C 4.229 -6.724 9.000 1.00 . A A . 127 GLU CB 1 1
6 6246 1 1 50 GLU CD C 5.491 -8.800 8.401 1.00 . A A . 127 GLU CD 1 1
6 6247 1 1 50 GLU CG C 4.239 -8.251 9.069 1.00 . A A . 127 GLU CG 1 1
6 6248 1 1 50 GLU H H 1.906 -6.931 7.939 1.00 . A A . 127 GLU H 1 1
6 6249 1 1 50 GLU HA H 2.856 -6.649 10.624 1.00 . A A . 127 GLU HA 1 1
6 6250 1 1 50 GLU HB2 H 4.270 -6.408 7.971 1.00 . A A . 127 GLU HB2 1 1
6 6251 1 1 50 GLU HB3 H 5.083 -6.336 9.534 1.00 . A A . 127 GLU HB3 1 1
6 6252 1 1 50 GLU HG2 H 4.216 -8.563 10.103 1.00 . A A . 127 GLU HG2 1 1
6 6253 1 1 50 GLU HG3 H 3.365 -8.636 8.561 1.00 . A A . 127 GLU HG3 1 1
6 6254 1 1 50 GLU N N 1.781 -6.607 8.856 1.00 . A A . 127 GLU N 1 1
6 6255 1 1 50 GLU O O 3.917 -4.148 10.400 1.00 . A A . 127 GLU O 1 1
6 6256 1 1 50 GLU OE1 O 6.318 -8.002 7.992 1.00 . A A . 127 GLU OE1 1 1
6 6257 1 1 50 GLU OE2 O 5.606 -10.011 8.308 1.00 . A A . 127 GLU OE2 1 1
6 6258 1 1 51 ALA C C 0.470 -2.050 9.287 1.00 . A A . 128 ALA C 1 1
6 6259 1 1 51 ALA CA C 1.903 -2.562 9.362 1.00 . A A . 128 ALA CA 1 1
6 6260 1 1 51 ALA CB C 2.705 -1.956 8.225 1.00 . A A . 128 ALA CB 1 1
6 6261 1 1 51 ALA H H 1.263 -4.523 8.816 1.00 . A A . 128 ALA H 1 1
6 6262 1 1 51 ALA HA H 2.336 -2.245 10.299 1.00 . A A . 128 ALA HA 1 1
6 6263 1 1 51 ALA HB1 H 2.253 -2.227 7.281 1.00 . A A . 128 ALA HB1 1 1
6 6264 1 1 51 ALA HB2 H 3.711 -2.330 8.270 1.00 . A A . 128 ALA HB2 1 1
6 6265 1 1 51 ALA HB3 H 2.714 -0.882 8.328 1.00 . A A . 128 ALA HB3 1 1
6 6266 1 1 51 ALA N N 1.970 -4.021 9.271 1.00 . A A . 128 ALA N 1 1
6 6267 1 1 51 ALA O O 0.215 -0.991 8.713 1.00 . A A . 128 ALA O 1 1
6 6268 1 1 52 ASP C C -2.291 -1.834 11.222 1.00 . A A . 129 ASP C 1 1
6 6269 1 1 52 ASP CA C -1.869 -2.394 9.867 1.00 . A A . 129 ASP CA 1 1
6 6270 1 1 52 ASP CB C -2.746 -3.591 9.521 1.00 . A A . 129 ASP CB 1 1
6 6271 1 1 52 ASP CG C -4.147 -3.124 9.149 1.00 . A A . 129 ASP CG 1 1
6 6272 1 1 52 ASP H H -0.189 -3.621 10.317 1.00 . A A . 129 ASP H 1 1
6 6273 1 1 52 ASP HA H -2.022 -1.630 9.113 1.00 . A A . 129 ASP HA 1 1
6 6274 1 1 52 ASP HB2 H -2.318 -4.111 8.687 1.00 . A A . 129 ASP HB2 1 1
6 6275 1 1 52 ASP HB3 H -2.801 -4.249 10.371 1.00 . A A . 129 ASP HB3 1 1
6 6276 1 1 52 ASP N N -0.461 -2.794 9.870 1.00 . A A . 129 ASP N 1 1
6 6277 1 1 52 ASP O O -2.465 -2.576 12.186 1.00 . A A . 129 ASP O 1 1
6 6278 1 1 52 ASP OD1 O -4.343 -2.762 8.000 1.00 . A A . 129 ASP OD1 1 1
6 6279 1 1 52 ASP OD2 O -5.003 -3.133 10.014 1.00 . A A . 129 ASP OD2 1 1
6 6280 1 1 53 ILE C C -4.412 -0.213 12.756 1.00 . A A . 130 ILE C 1 1
6 6281 1 1 53 ILE CA C -2.946 0.126 12.494 1.00 . A A . 130 ILE CA 1 1
6 6282 1 1 53 ILE CB C -2.752 1.639 12.400 1.00 . A A . 130 ILE CB 1 1
6 6283 1 1 53 ILE CD1 C -0.329 1.294 13.055 1.00 . A A . 130 ILE CD1 1 1
6 6284 1 1 53 ILE CG1 C -1.290 1.929 12.043 1.00 . A A . 130 ILE CG1 1 1
6 6285 1 1 53 ILE CG2 C -3.132 2.313 13.732 1.00 . A A . 130 ILE CG2 1 1
6 6286 1 1 53 ILE H H -2.377 -0.005 10.448 1.00 . A A . 130 ILE H 1 1
6 6287 1 1 53 ILE HA H -2.369 -0.251 13.323 1.00 . A A . 130 ILE HA 1 1
6 6288 1 1 53 ILE HB H -3.383 2.027 11.615 1.00 . A A . 130 ILE HB 1 1
6 6289 1 1 53 ILE HD11 H -0.139 0.270 12.774 1.00 . A A . 130 ILE HD11 1 1
6 6290 1 1 53 ILE HD12 H -0.760 1.325 14.044 1.00 . A A . 130 ILE HD12 1 1
6 6291 1 1 53 ILE HD13 H 0.603 1.843 13.049 1.00 . A A . 130 ILE HD13 1 1
6 6292 1 1 53 ILE HG12 H -1.084 1.517 11.068 1.00 . A A . 130 ILE HG12 1 1
6 6293 1 1 53 ILE HG13 H -1.137 2.995 12.027 1.00 . A A . 130 ILE HG13 1 1
6 6294 1 1 53 ILE HG21 H -4.200 2.465 13.766 1.00 . A A . 130 ILE HG21 1 1
6 6295 1 1 53 ILE HG22 H -2.632 3.267 13.809 1.00 . A A . 130 ILE HG22 1 1
6 6296 1 1 53 ILE HG23 H -2.833 1.685 14.560 1.00 . A A . 130 ILE HG23 1 1
6 6297 1 1 53 ILE N N -2.497 -0.527 11.269 1.00 . A A . 130 ILE N 1 1
6 6298 1 1 53 ILE O O -5.080 -0.811 11.912 1.00 . A A . 130 ILE O 1 1
6 6299 1 1 54 ASP C C -6.753 -1.502 13.967 1.00 . A A . 131 ASP C 1 1
6 6300 1 1 54 ASP CA C -6.302 -0.065 14.325 1.00 . A A . 131 ASP CA 1 1
6 6301 1 1 54 ASP CB C -7.237 0.953 13.659 1.00 . A A . 131 ASP CB 1 1
6 6302 1 1 54 ASP CG C -6.992 2.347 14.229 1.00 . A A . 131 ASP CG 1 1
6 6303 1 1 54 ASP H H -4.336 0.718 14.511 1.00 . A A . 131 ASP H 1 1
6 6304 1 1 54 ASP HA H -6.374 0.056 15.395 1.00 . A A . 131 ASP HA 1 1
6 6305 1 1 54 ASP HB2 H -7.058 0.964 12.595 1.00 . A A . 131 ASP HB2 1 1
6 6306 1 1 54 ASP HB3 H -8.263 0.669 13.845 1.00 . A A . 131 ASP HB3 1 1
6 6307 1 1 54 ASP N N -4.908 0.190 13.922 1.00 . A A . 131 ASP N 1 1
6 6308 1 1 54 ASP O O -7.919 -1.850 14.129 1.00 . A A . 131 ASP O 1 1
6 6309 1 1 54 ASP OD1 O -6.432 2.435 15.310 1.00 . A A . 131 ASP OD1 1 1
6 6310 1 1 54 ASP OD2 O -7.374 3.306 13.577 1.00 . A A . 131 ASP OD2 1 1
6 6311 1 1 55 GLY C C -7.491 -3.695 12.293 1.00 . A A . 132 GLY C 1 1
6 6312 1 1 55 GLY CA C -6.135 -3.656 12.990 1.00 . A A . 132 GLY CA 1 1
6 6313 1 1 55 GLY H H -4.952 -1.918 13.265 1.00 . A A . 132 GLY H 1 1
6 6314 1 1 55 GLY HA2 H -5.368 -3.990 12.298 1.00 . A A . 132 GLY HA2 1 1
6 6315 1 1 55 GLY HA3 H -6.155 -4.312 13.844 1.00 . A A . 132 GLY HA3 1 1
6 6316 1 1 55 GLY N N -5.833 -2.298 13.425 1.00 . A A . 132 GLY N 1 1
6 6317 1 1 55 GLY O O -8.419 -4.354 12.765 1.00 . A A . 132 GLY O 1 1
6 6318 1 1 56 ASP C C -8.726 -3.528 9.030 1.00 . A A . 133 ASP C 1 1
6 6319 1 1 56 ASP CA C -8.872 -2.914 10.422 1.00 . A A . 133 ASP CA 1 1
6 6320 1 1 56 ASP CB C -9.328 -1.462 10.281 1.00 . A A . 133 ASP CB 1 1
6 6321 1 1 56 ASP CG C -8.263 -0.651 9.554 1.00 . A A . 133 ASP CG 1 1
6 6322 1 1 56 ASP H H -6.838 -2.457 10.848 1.00 . A A . 133 ASP H 1 1
6 6323 1 1 56 ASP HA H -9.635 -3.462 10.958 1.00 . A A . 133 ASP HA 1 1
6 6324 1 1 56 ASP HB2 H -10.249 -1.430 9.716 1.00 . A A . 133 ASP HB2 1 1
6 6325 1 1 56 ASP HB3 H -9.493 -1.038 11.261 1.00 . A A . 133 ASP HB3 1 1
6 6326 1 1 56 ASP N N -7.609 -2.970 11.173 1.00 . A A . 133 ASP N 1 1
6 6327 1 1 56 ASP O O -9.717 -3.934 8.425 1.00 . A A . 133 ASP O 1 1
6 6328 1 1 56 ASP OD1 O -7.171 -1.167 9.377 1.00 . A A . 133 ASP OD1 1 1
6 6329 1 1 56 ASP OD2 O -8.556 0.473 9.176 1.00 . A A . 133 ASP OD2 1 1
6 6330 1 1 57 GLY C C -6.957 -3.095 6.151 1.00 . A A . 134 GLY C 1 1
6 6331 1 1 57 GLY CA C -7.246 -4.172 7.193 1.00 . A A . 134 GLY CA 1 1
6 6332 1 1 57 GLY H H -6.739 -3.252 9.047 1.00 . A A . 134 GLY H 1 1
6 6333 1 1 57 GLY HA2 H -6.395 -4.831 7.250 1.00 . A A . 134 GLY HA2 1 1
6 6334 1 1 57 GLY HA3 H -8.110 -4.743 6.876 1.00 . A A . 134 GLY HA3 1 1
6 6335 1 1 57 GLY N N -7.493 -3.596 8.522 1.00 . A A . 134 GLY N 1 1
6 6336 1 1 57 GLY O O -6.817 -3.394 4.964 1.00 . A A . 134 GLY O 1 1
6 6337 1 1 58 GLN C C -5.527 0.171 6.315 1.00 . A A . 135 GLN C 1 1
6 6338 1 1 58 GLN CA C -6.563 -0.735 5.689 1.00 . A A . 135 GLN CA 1 1
6 6339 1 1 58 GLN CB C -7.830 0.047 5.361 1.00 . A A . 135 GLN CB 1 1
6 6340 1 1 58 GLN CD C -9.907 0.004 3.959 1.00 . A A . 135 GLN CD 1 1
6 6341 1 1 58 GLN CG C -8.713 -0.805 4.449 1.00 . A A . 135 GLN CG 1 1
6 6342 1 1 58 GLN H H -6.963 -1.673 7.548 1.00 . A A . 135 GLN H 1 1
6 6343 1 1 58 GLN HA H -6.150 -1.123 4.778 1.00 . A A . 135 GLN HA 1 1
6 6344 1 1 58 GLN HB2 H -8.361 0.274 6.277 1.00 . A A . 135 GLN HB2 1 1
6 6345 1 1 58 GLN HB3 H -7.569 0.959 4.860 1.00 . A A . 135 GLN HB3 1 1
6 6346 1 1 58 GLN HE21 H -11.096 -0.593 5.430 1.00 . A A . 135 GLN HE21 1 1
6 6347 1 1 58 GLN HE22 H -11.802 0.468 4.308 1.00 . A A . 135 GLN HE22 1 1
6 6348 1 1 58 GLN HG2 H -8.137 -1.134 3.598 1.00 . A A . 135 GLN HG2 1 1
6 6349 1 1 58 GLN HG3 H -9.066 -1.664 4.997 1.00 . A A . 135 GLN HG3 1 1
6 6350 1 1 58 GLN N N -6.859 -1.846 6.595 1.00 . A A . 135 GLN N 1 1
6 6351 1 1 58 GLN NE2 N -11.027 -0.041 4.622 1.00 . A A . 135 GLN NE2 1 1
6 6352 1 1 58 GLN O O -5.561 0.399 7.508 1.00 . A A . 135 GLN O 1 1
6 6353 1 1 58 GLN OE1 O -9.818 0.692 2.939 1.00 . A A . 135 GLN OE1 1 1
6 6354 1 1 59 VAL C C -3.367 2.820 5.142 1.00 . A A . 136 VAL C 1 1
6 6355 1 1 59 VAL CA C -3.572 1.588 6.022 1.00 . A A . 136 VAL CA 1 1
6 6356 1 1 59 VAL CB C -2.252 0.803 6.124 1.00 . A A . 136 VAL CB 1 1
6 6357 1 1 59 VAL CG1 C -2.518 -0.635 6.545 1.00 . A A . 136 VAL CG1 1 1
6 6358 1 1 59 VAL CG2 C -1.505 0.796 4.786 1.00 . A A . 136 VAL CG2 1 1
6 6359 1 1 59 VAL H H -4.670 0.529 4.541 1.00 . A A . 136 VAL H 1 1
6 6360 1 1 59 VAL HA H -3.846 1.929 7.014 1.00 . A A . 136 VAL HA 1 1
6 6361 1 1 59 VAL HB H -1.643 1.258 6.864 1.00 . A A . 136 VAL HB 1 1
6 6362 1 1 59 VAL HG11 H -3.246 -0.650 7.334 1.00 . A A . 136 VAL HG11 1 1
6 6363 1 1 59 VAL HG12 H -1.594 -1.072 6.895 1.00 . A A . 136 VAL HG12 1 1
6 6364 1 1 59 VAL HG13 H -2.885 -1.195 5.701 1.00 . A A . 136 VAL HG13 1 1
6 6365 1 1 59 VAL HG21 H -0.730 0.039 4.801 1.00 . A A . 136 VAL HG21 1 1
6 6366 1 1 59 VAL HG22 H -1.057 1.766 4.626 1.00 . A A . 136 VAL HG22 1 1
6 6367 1 1 59 VAL HG23 H -2.201 0.583 3.994 1.00 . A A . 136 VAL HG23 1 1
6 6368 1 1 59 VAL N N -4.618 0.706 5.502 1.00 . A A . 136 VAL N 1 1
6 6369 1 1 59 VAL O O -3.349 2.726 3.917 1.00 . A A . 136 VAL O 1 1
6 6370 1 1 60 ASN C C -1.623 5.125 4.287 1.00 . A A . 137 ASN C 1 1
6 6371 1 1 60 ASN CA C -2.942 5.209 5.054 1.00 . A A . 137 ASN CA 1 1
6 6372 1 1 60 ASN CB C -2.922 6.404 6.005 1.00 . A A . 137 ASN CB 1 1
6 6373 1 1 60 ASN CG C -4.263 6.513 6.716 1.00 . A A . 137 ASN CG 1 1
6 6374 1 1 60 ASN H H -3.192 3.982 6.769 1.00 . A A . 137 ASN H 1 1
6 6375 1 1 60 ASN HA H -3.743 5.349 4.341 1.00 . A A . 137 ASN HA 1 1
6 6376 1 1 60 ASN HB2 H -2.134 6.276 6.732 1.00 . A A . 137 ASN HB2 1 1
6 6377 1 1 60 ASN HB3 H -2.747 7.311 5.442 1.00 . A A . 137 ASN HB3 1 1
6 6378 1 1 60 ASN HD21 H -3.549 5.909 8.461 1.00 . A A . 137 ASN HD21 1 1
6 6379 1 1 60 ASN HD22 H -5.206 6.273 8.440 1.00 . A A . 137 ASN HD22 1 1
6 6380 1 1 60 ASN N N -3.180 3.970 5.785 1.00 . A A . 137 ASN N 1 1
6 6381 1 1 60 ASN ND2 N -4.346 6.206 7.976 1.00 . A A . 137 ASN ND2 1 1
6 6382 1 1 60 ASN O O -1.197 4.038 3.899 1.00 . A A . 137 ASN O 1 1
6 6383 1 1 60 ASN OD1 O -5.264 6.882 6.100 1.00 . A A . 137 ASN OD1 1 1
6 6384 1 1 61 TYR C C 1.458 5.913 4.162 1.00 . A A . 138 TYR C 1 1
6 6385 1 1 61 TYR CA C 0.251 6.316 3.300 1.00 . A A . 138 TYR CA 1 1
6 6386 1 1 61 TYR CB C 0.456 7.745 2.754 1.00 . A A . 138 TYR CB 1 1
6 6387 1 1 61 TYR CD1 C -1.924 7.628 1.898 1.00 . A A . 138 TYR CD1 1 1
6 6388 1 1 61 TYR CD2 C -1.113 9.718 2.817 1.00 . A A . 138 TYR CD2 1 1
6 6389 1 1 61 TYR CE1 C -3.176 8.216 1.663 1.00 . A A . 138 TYR CE1 1 1
6 6390 1 1 61 TYR CE2 C -2.363 10.308 2.579 1.00 . A A . 138 TYR CE2 1 1
6 6391 1 1 61 TYR CG C -0.892 8.379 2.476 1.00 . A A . 138 TYR CG 1 1
6 6392 1 1 61 TYR CZ C -3.395 9.555 2.004 1.00 . A A . 138 TYR CZ 1 1
6 6393 1 1 61 TYR H H -1.381 7.113 4.370 1.00 . A A . 138 TYR H 1 1
6 6394 1 1 61 TYR HA H 0.181 5.635 2.469 1.00 . A A . 138 TYR HA 1 1
6 6395 1 1 61 TYR HB2 H 0.987 8.342 3.487 1.00 . A A . 138 TYR HB2 1 1
6 6396 1 1 61 TYR HB3 H 1.030 7.705 1.842 1.00 . A A . 138 TYR HB3 1 1
6 6397 1 1 61 TYR HD1 H -1.755 6.595 1.632 1.00 . A A . 138 TYR HD1 1 1
6 6398 1 1 61 TYR HD2 H -0.315 10.298 3.260 1.00 . A A . 138 TYR HD2 1 1
6 6399 1 1 61 TYR HE1 H -3.972 7.635 1.218 1.00 . A A . 138 TYR HE1 1 1
6 6400 1 1 61 TYR HE2 H -2.533 11.342 2.841 1.00 . A A . 138 TYR HE2 1 1
6 6401 1 1 61 TYR HH H -5.164 9.504 1.288 1.00 . A A . 138 TYR HH 1 1
6 6402 1 1 61 TYR N N -0.998 6.272 4.050 1.00 . A A . 138 TYR N 1 1
6 6403 1 1 61 TYR O O 2.172 4.977 3.828 1.00 . A A . 138 TYR O 1 1
6 6404 1 1 61 TYR OH O -4.628 10.134 1.775 1.00 . A A . 138 TYR OH 1 1
6 6405 1 1 62 GLU C C 2.789 4.844 6.542 1.00 . A A . 139 GLU C 1 1
6 6406 1 1 62 GLU CA C 2.806 6.326 6.165 1.00 . A A . 139 GLU CA 1 1
6 6407 1 1 62 GLU CB C 2.726 7.211 7.428 1.00 . A A . 139 GLU CB 1 1
6 6408 1 1 62 GLU CD C 1.127 8.177 9.104 1.00 . A A . 139 GLU CD 1 1
6 6409 1 1 62 GLU CG C 1.270 7.622 7.690 1.00 . A A . 139 GLU CG 1 1
6 6410 1 1 62 GLU H H 1.060 7.349 5.494 1.00 . A A . 139 GLU H 1 1
6 6411 1 1 62 GLU HA H 3.732 6.540 5.642 1.00 . A A . 139 GLU HA 1 1
6 6412 1 1 62 GLU HB2 H 3.108 6.668 8.286 1.00 . A A . 139 GLU HB2 1 1
6 6413 1 1 62 GLU HB3 H 3.322 8.104 7.282 1.00 . A A . 139 GLU HB3 1 1
6 6414 1 1 62 GLU HG2 H 0.978 8.380 6.978 1.00 . A A . 139 GLU HG2 1 1
6 6415 1 1 62 GLU HG3 H 0.626 6.765 7.577 1.00 . A A . 139 GLU HG3 1 1
6 6416 1 1 62 GLU N N 1.674 6.623 5.270 1.00 . A A . 139 GLU N 1 1
6 6417 1 1 62 GLU O O 3.682 4.076 6.136 1.00 . A A . 139 GLU O 1 1
6 6418 1 1 62 GLU OE1 O 2.003 8.917 9.522 1.00 . A A . 139 GLU OE1 1 1
6 6419 1 1 62 GLU OE2 O 0.143 7.854 9.750 1.00 . A A . 139 GLU OE2 1 1
6 6420 1 1 63 GLU C C 2.103 2.127 6.732 1.00 . A A . 140 GLU C 1 1
6 6421 1 1 63 GLU CA C 1.635 3.086 7.830 1.00 . A A . 140 GLU CA 1 1
6 6422 1 1 63 GLU CB C 0.155 2.799 8.123 1.00 . A A . 140 GLU CB 1 1
6 6423 1 1 63 GLU CD C -1.842 3.432 9.516 1.00 . A A . 140 GLU CD 1 1
6 6424 1 1 63 GLU CG C -0.330 3.597 9.330 1.00 . A A . 140 GLU CG 1 1
6 6425 1 1 63 GLU H H 1.211 5.176 7.701 1.00 . A A . 140 GLU H 1 1
6 6426 1 1 63 GLU HA H 2.213 2.929 8.731 1.00 . A A . 140 GLU HA 1 1
6 6427 1 1 63 GLU HB2 H -0.430 3.076 7.266 1.00 . A A . 140 GLU HB2 1 1
6 6428 1 1 63 GLU HB3 H 0.035 1.747 8.322 1.00 . A A . 140 GLU HB3 1 1
6 6429 1 1 63 GLU HG2 H 0.167 3.231 10.206 1.00 . A A . 140 GLU HG2 1 1
6 6430 1 1 63 GLU HG3 H -0.099 4.643 9.192 1.00 . A A . 140 GLU HG3 1 1
6 6431 1 1 63 GLU N N 1.794 4.471 7.366 1.00 . A A . 140 GLU N 1 1
6 6432 1 1 63 GLU O O 2.588 1.032 7.001 1.00 . A A . 140 GLU O 1 1
6 6433 1 1 63 GLU OE1 O -2.393 2.469 8.992 1.00 . A A . 140 GLU OE1 1 1
6 6434 1 1 63 GLU OE2 O -2.431 4.273 10.179 1.00 . A A . 140 GLU OE2 1 1
6 6435 1 1 64 PHE C C 3.894 2.089 4.035 1.00 . A A . 141 PHE C 1 1
6 6436 1 1 64 PHE CA C 2.413 1.846 4.317 1.00 . A A . 141 PHE CA 1 1
6 6437 1 1 64 PHE CB C 1.602 2.286 3.082 1.00 . A A . 141 PHE CB 1 1
6 6438 1 1 64 PHE CD1 C 2.548 0.484 1.601 1.00 . A A . 141 PHE CD1 1 1
6 6439 1 1 64 PHE CD2 C 0.150 0.617 1.903 1.00 . A A . 141 PHE CD2 1 1
6 6440 1 1 64 PHE CE1 C 2.379 -0.626 0.768 1.00 . A A . 141 PHE CE1 1 1
6 6441 1 1 64 PHE CE2 C -0.021 -0.486 1.082 1.00 . A A . 141 PHE CE2 1 1
6 6442 1 1 64 PHE CG C 1.426 1.106 2.165 1.00 . A A . 141 PHE CG 1 1
6 6443 1 1 64 PHE CZ C 1.096 -1.113 0.506 1.00 . A A . 141 PHE CZ 1 1
6 6444 1 1 64 PHE H H 1.637 3.508 5.364 1.00 . A A . 141 PHE H 1 1
6 6445 1 1 64 PHE HA H 2.257 0.794 4.503 1.00 . A A . 141 PHE HA 1 1
6 6446 1 1 64 PHE HB2 H 0.645 2.660 3.397 1.00 . A A . 141 PHE HB2 1 1
6 6447 1 1 64 PHE HB3 H 2.125 3.069 2.547 1.00 . A A . 141 PHE HB3 1 1
6 6448 1 1 64 PHE HD1 H 3.540 0.863 1.802 1.00 . A A . 141 PHE HD1 1 1
6 6449 1 1 64 PHE HD2 H -0.709 1.102 2.331 1.00 . A A . 141 PHE HD2 1 1
6 6450 1 1 64 PHE HE1 H 3.238 -1.107 0.324 1.00 . A A . 141 PHE HE1 1 1
6 6451 1 1 64 PHE HE2 H -1.014 -0.856 0.900 1.00 . A A . 141 PHE HE2 1 1
6 6452 1 1 64 PHE HZ H 0.969 -1.969 -0.137 1.00 . A A . 141 PHE HZ 1 1
6 6453 1 1 64 PHE N N 1.982 2.600 5.487 1.00 . A A . 141 PHE N 1 1
6 6454 1 1 64 PHE O O 4.652 1.156 3.857 1.00 . A A . 141 PHE O 1 1
6 6455 1 1 65 VAL C C 6.623 2.746 4.293 1.00 . A A . 142 VAL C 1 1
6 6456 1 1 65 VAL CA C 5.666 3.739 3.641 1.00 . A A . 142 VAL CA 1 1
6 6457 1 1 65 VAL CB C 5.968 5.161 4.143 1.00 . A A . 142 VAL CB 1 1
6 6458 1 1 65 VAL CG1 C 7.477 5.443 4.065 1.00 . A A . 142 VAL CG1 1 1
6 6459 1 1 65 VAL CG2 C 5.221 6.166 3.265 1.00 . A A . 142 VAL CG2 1 1
6 6460 1 1 65 VAL H H 3.588 4.059 4.050 1.00 . A A . 142 VAL H 1 1
6 6461 1 1 65 VAL HA H 5.805 3.710 2.568 1.00 . A A . 142 VAL HA 1 1
6 6462 1 1 65 VAL HB H 5.637 5.261 5.166 1.00 . A A . 142 VAL HB 1 1
6 6463 1 1 65 VAL HG11 H 7.861 5.096 3.116 1.00 . A A . 142 VAL HG11 1 1
6 6464 1 1 65 VAL HG12 H 7.982 4.923 4.866 1.00 . A A . 142 VAL HG12 1 1
6 6465 1 1 65 VAL HG13 H 7.652 6.504 4.158 1.00 . A A . 142 VAL HG13 1 1
6 6466 1 1 65 VAL HG21 H 5.579 6.093 2.251 1.00 . A A . 142 VAL HG21 1 1
6 6467 1 1 65 VAL HG22 H 5.389 7.165 3.636 1.00 . A A . 142 VAL HG22 1 1
6 6468 1 1 65 VAL HG23 H 4.164 5.949 3.286 1.00 . A A . 142 VAL HG23 1 1
6 6469 1 1 65 VAL N N 4.275 3.369 3.947 1.00 . A A . 142 VAL N 1 1
6 6470 1 1 65 VAL O O 7.416 2.094 3.612 1.00 . A A . 142 VAL O 1 1
6 6471 1 1 66 GLN C C 7.528 0.370 5.671 1.00 . A A . 143 GLN C 1 1
6 6472 1 1 66 GLN CA C 7.419 1.738 6.365 1.00 . A A . 143 GLN CA 1 1
6 6473 1 1 66 GLN CB C 6.862 1.562 7.784 1.00 . A A . 143 GLN CB 1 1
6 6474 1 1 66 GLN CD C 6.411 2.737 9.952 1.00 . A A . 143 GLN CD 1 1
6 6475 1 1 66 GLN CG C 6.972 2.889 8.541 1.00 . A A . 143 GLN CG 1 1
6 6476 1 1 66 GLN H H 5.924 3.230 6.111 1.00 . A A . 143 GLN H 1 1
6 6477 1 1 66 GLN HA H 8.402 2.178 6.430 1.00 . A A . 143 GLN HA 1 1
6 6478 1 1 66 GLN HB2 H 5.825 1.262 7.729 1.00 . A A . 143 GLN HB2 1 1
6 6479 1 1 66 GLN HB3 H 7.428 0.804 8.305 1.00 . A A . 143 GLN HB3 1 1
6 6480 1 1 66 GLN HE21 H 6.448 4.685 10.334 1.00 . A A . 143 GLN HE21 1 1
6 6481 1 1 66 GLN HE22 H 5.871 3.705 11.594 1.00 . A A . 143 GLN HE22 1 1
6 6482 1 1 66 GLN HG2 H 8.009 3.185 8.598 1.00 . A A . 143 GLN HG2 1 1
6 6483 1 1 66 GLN HG3 H 6.411 3.649 8.016 1.00 . A A . 143 GLN HG3 1 1
6 6484 1 1 66 GLN N N 6.549 2.648 5.616 1.00 . A A . 143 GLN N 1 1
6 6485 1 1 66 GLN NE2 N 6.229 3.797 10.688 1.00 . A A . 143 GLN NE2 1 1
6 6486 1 1 66 GLN O O 8.427 -0.418 5.965 1.00 . A A . 143 GLN O 1 1
6 6487 1 1 66 GLN OE1 O 6.125 1.623 10.391 1.00 . A A . 143 GLN OE1 1 1
6 6488 1 1 67 MET C C 7.173 -0.929 2.560 1.00 . A A . 144 MET C 1 1
6 6489 1 1 67 MET CA C 6.579 -1.123 3.958 1.00 . A A . 144 MET CA 1 1
6 6490 1 1 67 MET CB C 5.137 -1.629 3.838 1.00 . A A . 144 MET CB 1 1
6 6491 1 1 67 MET CE C 5.104 -4.204 5.697 1.00 . A A . 144 MET CE 1 1
6 6492 1 1 67 MET CG C 4.486 -1.588 5.217 1.00 . A A . 144 MET CG 1 1
6 6493 1 1 67 MET H H 5.974 0.832 4.554 1.00 . A A . 144 MET H 1 1
6 6494 1 1 67 MET HA H 7.166 -1.873 4.467 1.00 . A A . 144 MET HA 1 1
6 6495 1 1 67 MET HB2 H 4.583 -1.006 3.152 1.00 . A A . 144 MET HB2 1 1
6 6496 1 1 67 MET HB3 H 5.136 -2.646 3.474 1.00 . A A . 144 MET HB3 1 1
6 6497 1 1 67 MET HE1 H 5.784 -4.427 4.886 1.00 . A A . 144 MET HE1 1 1
6 6498 1 1 67 MET HE2 H 4.090 -4.215 5.332 1.00 . A A . 144 MET HE2 1 1
6 6499 1 1 67 MET HE3 H 5.215 -4.946 6.470 1.00 . A A . 144 MET HE3 1 1
6 6500 1 1 67 MET HG2 H 4.445 -0.564 5.561 1.00 . A A . 144 MET HG2 1 1
6 6501 1 1 67 MET HG3 H 3.485 -1.990 5.163 1.00 . A A . 144 MET HG3 1 1
6 6502 1 1 67 MET N N 6.613 0.124 4.736 1.00 . A A . 144 MET N 1 1
6 6503 1 1 67 MET O O 8.060 -1.677 2.149 1.00 . A A . 144 MET O 1 1
6 6504 1 1 67 MET SD S 5.481 -2.568 6.373 1.00 . A A . 144 MET SD 1 1
6 6505 1 1 68 MET C C 8.575 0.896 0.494 1.00 . A A . 145 MET C 1 1
6 6506 1 1 68 MET CA C 7.161 0.320 0.472 1.00 . A A . 145 MET CA 1 1
6 6507 1 1 68 MET CB C 6.221 1.289 -0.256 1.00 . A A . 145 MET CB 1 1
6 6508 1 1 68 MET CE C 6.443 4.239 -1.757 1.00 . A A . 145 MET CE 1 1
6 6509 1 1 68 MET CG C 6.716 1.536 -1.697 1.00 . A A . 145 MET CG 1 1
6 6510 1 1 68 MET H H 5.954 0.627 2.194 1.00 . A A . 145 MET H 1 1
6 6511 1 1 68 MET HA H 7.177 -0.614 -0.070 1.00 . A A . 145 MET HA 1 1
6 6512 1 1 68 MET HB2 H 5.226 0.866 -0.283 1.00 . A A . 145 MET HB2 1 1
6 6513 1 1 68 MET HB3 H 6.195 2.226 0.279 1.00 . A A . 145 MET HB3 1 1
6 6514 1 1 68 MET HE1 H 5.560 3.821 -1.293 1.00 . A A . 145 MET HE1 1 1
6 6515 1 1 68 MET HE2 H 6.223 4.513 -2.780 1.00 . A A . 145 MET HE2 1 1
6 6516 1 1 68 MET HE3 H 6.754 5.116 -1.212 1.00 . A A . 145 MET HE3 1 1
6 6517 1 1 68 MET HG2 H 7.280 0.682 -2.048 1.00 . A A . 145 MET HG2 1 1
6 6518 1 1 68 MET HG3 H 5.867 1.693 -2.346 1.00 . A A . 145 MET HG3 1 1
6 6519 1 1 68 MET N N 6.672 0.064 1.826 1.00 . A A . 145 MET N 1 1
6 6520 1 1 68 MET O O 9.203 1.059 -0.552 1.00 . A A . 145 MET O 1 1
6 6521 1 1 68 MET SD S 7.771 3.009 -1.736 1.00 . A A . 145 MET SD 1 1
6 6522 1 1 69 THR C C 11.135 1.120 3.021 1.00 . A A . 146 THR C 1 1
6 6523 1 1 69 THR CA C 10.426 1.751 1.831 1.00 . A A . 146 THR CA 1 1
6 6524 1 1 69 THR CB C 10.353 3.270 2.015 1.00 . A A . 146 THR CB 1 1
6 6525 1 1 69 THR CG2 C 11.726 3.892 1.735 1.00 . A A . 146 THR CG2 1 1
6 6526 1 1 69 THR H H 8.537 1.031 2.488 1.00 . A A . 146 THR H 1 1
6 6527 1 1 69 THR HA H 10.999 1.535 0.936 1.00 . A A . 146 THR HA 1 1
6 6528 1 1 69 THR HB H 10.059 3.498 3.027 1.00 . A A . 146 THR HB 1 1
6 6529 1 1 69 THR HG1 H 9.630 4.715 0.932 1.00 . A A . 146 THR HG1 1 1
6 6530 1 1 69 THR HG21 H 11.713 4.935 2.007 1.00 . A A . 146 THR HG21 1 1
6 6531 1 1 69 THR HG22 H 11.957 3.797 0.683 1.00 . A A . 146 THR HG22 1 1
6 6532 1 1 69 THR HG23 H 12.479 3.378 2.315 1.00 . A A . 146 THR HG23 1 1
6 6533 1 1 69 THR N N 9.077 1.197 1.689 1.00 . A A . 146 THR N 1 1
6 6534 1 1 69 THR O O 11.663 1.820 3.885 1.00 . A A . 146 THR O 1 1
6 6535 1 1 69 THR OG1 O 9.396 3.803 1.111 1.00 . A A . 146 THR OG1 1 1
6 6536 1 1 70 ALA C C 13.272 -0.579 4.207 1.00 . A A . 147 ALA C 1 1
6 6537 1 1 70 ALA CA C 11.787 -0.919 4.155 1.00 . A A . 147 ALA CA 1 1
6 6538 1 1 70 ALA CB C 11.618 -2.427 3.961 1.00 . A A . 147 ALA CB 1 1
6 6539 1 1 70 ALA H H 10.701 -0.712 2.347 1.00 . A A . 147 ALA H 1 1
6 6540 1 1 70 ALA HA H 11.324 -0.631 5.085 1.00 . A A . 147 ALA HA 1 1
6 6541 1 1 70 ALA HB1 H 10.567 -2.674 3.946 1.00 . A A . 147 ALA HB1 1 1
6 6542 1 1 70 ALA HB2 H 12.100 -2.949 4.774 1.00 . A A . 147 ALA HB2 1 1
6 6543 1 1 70 ALA HB3 H 12.071 -2.720 3.027 1.00 . A A . 147 ALA HB3 1 1
6 6544 1 1 70 ALA N N 11.140 -0.206 3.062 1.00 . A A . 147 ALA N 1 1
6 6545 1 1 70 ALA O O 13.942 -0.536 3.174 1.00 . A A . 147 ALA O 1 1
6 6546 1 1 71 LYS C C 16.077 -1.181 5.169 1.00 . A A . 148 LYS C 1 1
6 6547 1 1 71 LYS CA C 15.195 -0.007 5.573 1.00 . A A . 148 LYS CA 1 1
6 6548 1 1 71 LYS CB C 15.488 0.381 7.025 1.00 . A A . 148 LYS CB 1 1
6 6549 1 1 71 LYS CD C 15.282 -0.314 9.416 1.00 . A A . 148 LYS CD 1 1
6 6550 1 1 71 LYS CE C 14.864 -1.444 10.357 1.00 . A A . 148 LYS CE 1 1
6 6551 1 1 71 LYS CG C 15.098 -0.764 7.962 1.00 . A A . 148 LYS CG 1 1
6 6552 1 1 71 LYS H H 13.204 -0.389 6.198 1.00 . A A . 148 LYS H 1 1
6 6553 1 1 71 LYS HA H 15.424 0.837 4.938 1.00 . A A . 148 LYS HA 1 1
6 6554 1 1 71 LYS HB2 H 16.543 0.585 7.131 1.00 . A A . 148 LYS HB2 1 1
6 6555 1 1 71 LYS HB3 H 14.925 1.264 7.283 1.00 . A A . 148 LYS HB3 1 1
6 6556 1 1 71 LYS HD2 H 16.319 -0.066 9.590 1.00 . A A . 148 LYS HD2 1 1
6 6557 1 1 71 LYS HD3 H 14.667 0.553 9.604 1.00 . A A . 148 LYS HD3 1 1
6 6558 1 1 71 LYS HE2 H 13.831 -1.698 10.175 1.00 . A A . 148 LYS HE2 1 1
6 6559 1 1 71 LYS HE3 H 15.484 -2.308 10.176 1.00 . A A . 148 LYS HE3 1 1
6 6560 1 1 71 LYS HG2 H 14.066 -1.033 7.794 1.00 . A A . 148 LYS HG2 1 1
6 6561 1 1 71 LYS HG3 H 15.730 -1.618 7.770 1.00 . A A . 148 LYS HG3 1 1
6 6562 1 1 71 LYS HZ1 H 15.902 -0.462 11.873 1.00 . A A . 148 LYS HZ1 1 1
6 6563 1 1 71 LYS HZ2 H 15.065 -1.839 12.394 1.00 . A A . 148 LYS HZ2 1 1
6 6564 1 1 71 LYS HZ3 H 14.213 -0.412 12.048 1.00 . A A . 148 LYS HZ3 1 1
6 6565 1 1 71 LYS N N 13.783 -0.341 5.409 1.00 . A A . 148 LYS N 1 1
6 6566 1 1 71 LYS NZ N 15.024 -1.006 11.774 1.00 . A A . 148 LYS NZ 1 1
6 6567 1 1 71 LYS O O 17.271 -0.975 5.029 1.00 . A A . 148 LYS O 1 1
6 6568 1 1 71 LYS OXT O 15.548 -2.266 4.999 1.00 . A A . 148 LYS OXT 1 1
6 6569 2 2 1 CA CA CA -9.607 1.118 -0.158 1.00 . B A . 201 CA CA 1 1
6 6570 3 2 1 CA CA CA -4.341 -0.107 9.570 1.00 . C A . 202 CA CA 1 1
7 6571 1 1 1 ASP C C 8.227 21.838 -4.453 1.00 . A A . 78 ASP C 1 1
7 6572 1 1 1 ASP CA C 7.171 22.834 -3.985 1.00 . A A . 78 ASP CA 1 1
7 6573 1 1 1 ASP CB C 6.658 23.644 -5.177 1.00 . A A . 78 ASP CB 1 1
7 6574 1 1 1 ASP CG C 5.969 22.720 -6.175 1.00 . A A . 78 ASP CG 1 1
7 6575 1 1 1 ASP H1 H 7.070 24.497 -2.732 1.00 . A A . 78 ASP H1 1 1
7 6576 1 1 1 ASP H2 H 8.614 24.208 -3.381 1.00 . A A . 78 ASP H2 1 1
7 6577 1 1 1 ASP H3 H 8.023 23.229 -2.127 1.00 . A A . 78 ASP H3 1 1
7 6578 1 1 1 ASP HA H 6.347 22.300 -3.535 1.00 . A A . 78 ASP HA 1 1
7 6579 1 1 1 ASP HB2 H 5.954 24.387 -4.829 1.00 . A A . 78 ASP HB2 1 1
7 6580 1 1 1 ASP HB3 H 7.489 24.136 -5.660 1.00 . A A . 78 ASP HB3 1 1
7 6581 1 1 1 ASP N N 7.765 23.761 -2.979 1.00 . A A . 78 ASP N 1 1
7 6582 1 1 1 ASP O O 9.084 22.169 -5.273 1.00 . A A . 78 ASP O 1 1
7 6583 1 1 1 ASP OD1 O 4.951 22.149 -5.819 1.00 . A A . 78 ASP OD1 1 1
7 6584 1 1 1 ASP OD2 O 6.470 22.594 -7.280 1.00 . A A . 78 ASP OD2 1 1
7 6585 1 1 2 THR C C 8.504 18.188 -4.148 1.00 . A A . 79 THR C 1 1
7 6586 1 1 2 THR CA C 9.125 19.576 -4.314 1.00 . A A . 79 THR CA 1 1
7 6587 1 1 2 THR CB C 10.385 19.683 -3.449 1.00 . A A . 79 THR CB 1 1
7 6588 1 1 2 THR CG2 C 10.005 19.621 -1.969 1.00 . A A . 79 THR CG2 1 1
7 6589 1 1 2 THR H H 7.464 20.396 -3.283 1.00 . A A . 79 THR H 1 1
7 6590 1 1 2 THR HA H 9.400 19.712 -5.349 1.00 . A A . 79 THR HA 1 1
7 6591 1 1 2 THR HB H 10.880 20.620 -3.649 1.00 . A A . 79 THR HB 1 1
7 6592 1 1 2 THR HG1 H 11.880 18.912 -4.430 1.00 . A A . 79 THR HG1 1 1
7 6593 1 1 2 THR HG21 H 9.412 20.487 -1.712 1.00 . A A . 79 THR HG21 1 1
7 6594 1 1 2 THR HG22 H 10.902 19.608 -1.367 1.00 . A A . 79 THR HG22 1 1
7 6595 1 1 2 THR HG23 H 9.432 18.725 -1.779 1.00 . A A . 79 THR HG23 1 1
7 6596 1 1 2 THR N N 8.165 20.613 -3.933 1.00 . A A . 79 THR N 1 1
7 6597 1 1 2 THR O O 7.563 18.010 -3.374 1.00 . A A . 79 THR O 1 1
7 6598 1 1 2 THR OG1 O 11.264 18.608 -3.759 1.00 . A A . 79 THR OG1 1 1
7 6599 1 1 3 ASP C C 8.648 15.314 -3.364 1.00 . A A . 80 ASP C 1 1
7 6600 1 1 3 ASP CA C 8.524 15.845 -4.791 1.00 . A A . 80 ASP CA 1 1
7 6601 1 1 3 ASP CB C 9.299 14.935 -5.745 1.00 . A A . 80 ASP CB 1 1
7 6602 1 1 3 ASP CG C 8.986 15.302 -7.192 1.00 . A A . 80 ASP CG 1 1
7 6603 1 1 3 ASP H H 9.785 17.409 -5.475 1.00 . A A . 80 ASP H 1 1
7 6604 1 1 3 ASP HA H 7.482 15.842 -5.077 1.00 . A A . 80 ASP HA 1 1
7 6605 1 1 3 ASP HB2 H 10.359 15.051 -5.567 1.00 . A A . 80 ASP HB2 1 1
7 6606 1 1 3 ASP HB3 H 9.020 13.907 -5.568 1.00 . A A . 80 ASP HB3 1 1
7 6607 1 1 3 ASP N N 9.036 17.210 -4.875 1.00 . A A . 80 ASP N 1 1
7 6608 1 1 3 ASP O O 7.646 15.103 -2.685 1.00 . A A . 80 ASP O 1 1
7 6609 1 1 3 ASP OD1 O 8.004 15.994 -7.406 1.00 . A A . 80 ASP OD1 1 1
7 6610 1 1 3 ASP OD2 O 9.729 14.883 -8.064 1.00 . A A . 80 ASP OD2 1 1
7 6611 1 1 4 SER C C 9.061 13.611 -1.124 1.00 . A A . 81 SER C 1 1
7 6612 1 1 4 SER CA C 10.132 14.615 -1.556 1.00 . A A . 81 SER CA 1 1
7 6613 1 1 4 SER CB C 10.146 15.787 -0.576 1.00 . A A . 81 SER CB 1 1
7 6614 1 1 4 SER H H 10.644 15.309 -3.496 1.00 . A A . 81 SER H 1 1
7 6615 1 1 4 SER HA H 11.096 14.132 -1.531 1.00 . A A . 81 SER HA 1 1
7 6616 1 1 4 SER HB2 H 10.493 15.451 0.386 1.00 . A A . 81 SER HB2 1 1
7 6617 1 1 4 SER HB3 H 10.811 16.557 -0.946 1.00 . A A . 81 SER HB3 1 1
7 6618 1 1 4 SER HG H 8.558 16.196 0.471 1.00 . A A . 81 SER HG 1 1
7 6619 1 1 4 SER N N 9.884 15.112 -2.913 1.00 . A A . 81 SER N 1 1
7 6620 1 1 4 SER O O 8.581 12.812 -1.927 1.00 . A A . 81 SER O 1 1
7 6621 1 1 4 SER OG O 8.830 16.304 -0.444 1.00 . A A . 81 SER OG 1 1
7 6622 1 1 5 GLU C C 6.348 12.965 -0.045 1.00 . A A . 82 GLU C 1 1
7 6623 1 1 5 GLU CA C 7.676 12.778 0.694 1.00 . A A . 82 GLU CA 1 1
7 6624 1 1 5 GLU CB C 7.494 13.078 2.191 1.00 . A A . 82 GLU CB 1 1
7 6625 1 1 5 GLU CD C 6.465 12.296 4.339 1.00 . A A . 82 GLU CD 1 1
7 6626 1 1 5 GLU CG C 6.554 12.051 2.833 1.00 . A A . 82 GLU CG 1 1
7 6627 1 1 5 GLU H H 9.110 14.335 0.737 1.00 . A A . 82 GLU H 1 1
7 6628 1 1 5 GLU HA H 8.006 11.760 0.579 1.00 . A A . 82 GLU HA 1 1
7 6629 1 1 5 GLU HB2 H 8.456 13.039 2.682 1.00 . A A . 82 GLU HB2 1 1
7 6630 1 1 5 GLU HB3 H 7.076 14.066 2.308 1.00 . A A . 82 GLU HB3 1 1
7 6631 1 1 5 GLU HG2 H 5.571 12.142 2.401 1.00 . A A . 82 GLU HG2 1 1
7 6632 1 1 5 GLU HG3 H 6.935 11.057 2.656 1.00 . A A . 82 GLU HG3 1 1
7 6633 1 1 5 GLU N N 8.691 13.671 0.149 1.00 . A A . 82 GLU N 1 1
7 6634 1 1 5 GLU O O 5.433 12.157 0.087 1.00 . A A . 82 GLU O 1 1
7 6635 1 1 5 GLU OE1 O 7.306 13.014 4.854 1.00 . A A . 82 GLU OE1 1 1
7 6636 1 1 5 GLU OE2 O 5.556 11.761 4.952 1.00 . A A . 82 GLU OE2 1 1
7 6637 1 1 6 GLU C C 4.711 13.245 -2.585 1.00 . A A . 83 GLU C 1 1
7 6638 1 1 6 GLU CA C 4.998 14.324 -1.533 1.00 . A A . 83 GLU CA 1 1
7 6639 1 1 6 GLU CB C 5.080 15.711 -2.198 1.00 . A A . 83 GLU CB 1 1
7 6640 1 1 6 GLU CD C 3.773 17.711 -2.935 1.00 . A A . 83 GLU CD 1 1
7 6641 1 1 6 GLU CG C 3.687 16.341 -2.274 1.00 . A A . 83 GLU CG 1 1
7 6642 1 1 6 GLU H H 6.987 14.675 -0.876 1.00 . A A . 83 GLU H 1 1
7 6643 1 1 6 GLU HA H 4.189 14.325 -0.820 1.00 . A A . 83 GLU HA 1 1
7 6644 1 1 6 GLU HB2 H 5.729 16.348 -1.617 1.00 . A A . 83 GLU HB2 1 1
7 6645 1 1 6 GLU HB3 H 5.475 15.616 -3.200 1.00 . A A . 83 GLU HB3 1 1
7 6646 1 1 6 GLU HG2 H 3.035 15.702 -2.851 1.00 . A A . 83 GLU HG2 1 1
7 6647 1 1 6 GLU HG3 H 3.291 16.450 -1.276 1.00 . A A . 83 GLU HG3 1 1
7 6648 1 1 6 GLU N N 6.237 14.047 -0.811 1.00 . A A . 83 GLU N 1 1
7 6649 1 1 6 GLU O O 3.615 12.688 -2.622 1.00 . A A . 83 GLU O 1 1
7 6650 1 1 6 GLU OE1 O 4.461 17.822 -3.935 1.00 . A A . 83 GLU OE1 1 1
7 6651 1 1 6 GLU OE2 O 3.151 18.630 -2.427 1.00 . A A . 83 GLU OE2 1 1
7 6652 1 1 7 GLU C C 4.904 10.672 -3.838 1.00 . A A . 84 GLU C 1 1
7 6653 1 1 7 GLU CA C 5.468 11.931 -4.476 1.00 . A A . 84 GLU CA 1 1
7 6654 1 1 7 GLU CB C 6.776 11.591 -5.202 1.00 . A A . 84 GLU CB 1 1
7 6655 1 1 7 GLU CD C 7.794 10.232 -7.052 1.00 . A A . 84 GLU CD 1 1
7 6656 1 1 7 GLU CG C 6.511 10.534 -6.284 1.00 . A A . 84 GLU CG 1 1
7 6657 1 1 7 GLU H H 6.541 13.423 -3.396 1.00 . A A . 84 GLU H 1 1
7 6658 1 1 7 GLU HA H 4.756 12.308 -5.194 1.00 . A A . 84 GLU HA 1 1
7 6659 1 1 7 GLU HB2 H 7.171 12.483 -5.665 1.00 . A A . 84 GLU HB2 1 1
7 6660 1 1 7 GLU HB3 H 7.491 11.204 -4.493 1.00 . A A . 84 GLU HB3 1 1
7 6661 1 1 7 GLU HG2 H 6.156 9.623 -5.822 1.00 . A A . 84 GLU HG2 1 1
7 6662 1 1 7 GLU HG3 H 5.762 10.902 -6.970 1.00 . A A . 84 GLU HG3 1 1
7 6663 1 1 7 GLU N N 5.685 12.949 -3.446 1.00 . A A . 84 GLU N 1 1
7 6664 1 1 7 GLU O O 4.017 10.024 -4.396 1.00 . A A . 84 GLU O 1 1
7 6665 1 1 7 GLU OE1 O 8.723 11.016 -6.949 1.00 . A A . 84 GLU OE1 1 1
7 6666 1 1 7 GLU OE2 O 7.828 9.222 -7.736 1.00 . A A . 84 GLU OE2 1 1
7 6667 1 1 8 ILE C C 3.463 9.320 -1.620 1.00 . A A . 85 ILE C 1 1
7 6668 1 1 8 ILE CA C 4.941 9.151 -1.964 1.00 . A A . 85 ILE CA 1 1
7 6669 1 1 8 ILE CB C 5.746 8.967 -0.675 1.00 . A A . 85 ILE CB 1 1
7 6670 1 1 8 ILE CD1 C 8.072 8.678 0.246 1.00 . A A . 85 ILE CD1 1 1
7 6671 1 1 8 ILE CG1 C 7.202 8.631 -1.019 1.00 . A A . 85 ILE CG1 1 1
7 6672 1 1 8 ILE CG2 C 5.160 7.826 0.151 1.00 . A A . 85 ILE CG2 1 1
7 6673 1 1 8 ILE H H 6.117 10.883 -2.261 1.00 . A A . 85 ILE H 1 1
7 6674 1 1 8 ILE HA H 5.070 8.281 -2.592 1.00 . A A . 85 ILE HA 1 1
7 6675 1 1 8 ILE HB H 5.710 9.877 -0.104 1.00 . A A . 85 ILE HB 1 1
7 6676 1 1 8 ILE HD11 H 9.097 8.871 -0.029 1.00 . A A . 85 ILE HD11 1 1
7 6677 1 1 8 ILE HD12 H 8.011 7.729 0.756 1.00 . A A . 85 ILE HD12 1 1
7 6678 1 1 8 ILE HD13 H 7.726 9.460 0.906 1.00 . A A . 85 ILE HD13 1 1
7 6679 1 1 8 ILE HG12 H 7.242 7.637 -1.440 1.00 . A A . 85 ILE HG12 1 1
7 6680 1 1 8 ILE HG13 H 7.575 9.343 -1.739 1.00 . A A . 85 ILE HG13 1 1
7 6681 1 1 8 ILE HG21 H 4.198 8.115 0.547 1.00 . A A . 85 ILE HG21 1 1
7 6682 1 1 8 ILE HG22 H 5.829 7.596 0.966 1.00 . A A . 85 ILE HG22 1 1
7 6683 1 1 8 ILE HG23 H 5.049 6.957 -0.475 1.00 . A A . 85 ILE HG23 1 1
7 6684 1 1 8 ILE N N 5.413 10.332 -2.665 1.00 . A A . 85 ILE N 1 1
7 6685 1 1 8 ILE O O 2.656 8.409 -1.810 1.00 . A A . 85 ILE O 1 1
7 6686 1 1 9 ARG C C 0.809 10.629 -1.952 1.00 . A A . 86 ARG C 1 1
7 6687 1 1 9 ARG CA C 1.738 10.788 -0.745 1.00 . A A . 86 ARG CA 1 1
7 6688 1 1 9 ARG CB C 1.630 12.209 -0.176 1.00 . A A . 86 ARG CB 1 1
7 6689 1 1 9 ARG CD C 2.308 13.696 1.732 1.00 . A A . 86 ARG CD 1 1
7 6690 1 1 9 ARG CG C 2.322 12.261 1.191 1.00 . A A . 86 ARG CG 1 1
7 6691 1 1 9 ARG CZ C 0.351 13.852 3.167 1.00 . A A . 86 ARG CZ 1 1
7 6692 1 1 9 ARG H H 3.809 11.188 -0.989 1.00 . A A . 86 ARG H 1 1
7 6693 1 1 9 ARG HA H 1.435 10.088 0.020 1.00 . A A . 86 ARG HA 1 1
7 6694 1 1 9 ARG HB2 H 2.108 12.905 -0.849 1.00 . A A . 86 ARG HB2 1 1
7 6695 1 1 9 ARG HB3 H 0.591 12.475 -0.062 1.00 . A A . 86 ARG HB3 1 1
7 6696 1 1 9 ARG HD2 H 2.887 13.742 2.642 1.00 . A A . 86 ARG HD2 1 1
7 6697 1 1 9 ARG HD3 H 2.747 14.356 1.001 1.00 . A A . 86 ARG HD3 1 1
7 6698 1 1 9 ARG HE H 0.441 14.611 1.317 1.00 . A A . 86 ARG HE 1 1
7 6699 1 1 9 ARG HG2 H 1.799 11.612 1.879 1.00 . A A . 86 ARG HG2 1 1
7 6700 1 1 9 ARG HG3 H 3.342 11.927 1.090 1.00 . A A . 86 ARG HG3 1 1
7 6701 1 1 9 ARG HH11 H 1.960 12.956 3.955 1.00 . A A . 86 ARG HH11 1 1
7 6702 1 1 9 ARG HH12 H 0.566 13.026 4.980 1.00 . A A . 86 ARG HH12 1 1
7 6703 1 1 9 ARG HH21 H -1.389 14.698 2.650 1.00 . A A . 86 ARG HH21 1 1
7 6704 1 1 9 ARG HH22 H -1.332 14.015 4.241 1.00 . A A . 86 ARG HH22 1 1
7 6705 1 1 9 ARG N N 3.117 10.502 -1.119 1.00 . A A . 86 ARG N 1 1
7 6706 1 1 9 ARG NE N 0.940 14.121 2.005 1.00 . A A . 86 ARG NE 1 1
7 6707 1 1 9 ARG NH1 N 1.011 13.229 4.107 1.00 . A A . 86 ARG NH1 1 1
7 6708 1 1 9 ARG NH2 N -0.886 14.216 3.368 1.00 . A A . 86 ARG NH2 1 1
7 6709 1 1 9 ARG O O -0.337 10.202 -1.816 1.00 . A A . 86 ARG O 1 1
7 6710 1 1 10 GLU C C 0.391 9.336 -4.735 1.00 . A A . 87 GLU C 1 1
7 6711 1 1 10 GLU CA C 0.522 10.808 -4.353 1.00 . A A . 87 GLU CA 1 1
7 6712 1 1 10 GLU CB C 1.182 11.581 -5.496 1.00 . A A . 87 GLU CB 1 1
7 6713 1 1 10 GLU CD C 1.866 13.863 -6.265 1.00 . A A . 87 GLU CD 1 1
7 6714 1 1 10 GLU CG C 1.108 13.079 -5.200 1.00 . A A . 87 GLU CG 1 1
7 6715 1 1 10 GLU H H 2.249 11.243 -3.195 1.00 . A A . 87 GLU H 1 1
7 6716 1 1 10 GLU HA H -0.463 11.216 -4.176 1.00 . A A . 87 GLU HA 1 1
7 6717 1 1 10 GLU HB2 H 2.216 11.280 -5.585 1.00 . A A . 87 GLU HB2 1 1
7 6718 1 1 10 GLU HB3 H 0.664 11.373 -6.420 1.00 . A A . 87 GLU HB3 1 1
7 6719 1 1 10 GLU HG2 H 0.073 13.389 -5.195 1.00 . A A . 87 GLU HG2 1 1
7 6720 1 1 10 GLU HG3 H 1.545 13.274 -4.233 1.00 . A A . 87 GLU HG3 1 1
7 6721 1 1 10 GLU N N 1.319 10.944 -3.137 1.00 . A A . 87 GLU N 1 1
7 6722 1 1 10 GLU O O -0.699 8.766 -4.687 1.00 . A A . 87 GLU O 1 1
7 6723 1 1 10 GLU OE1 O 2.400 13.237 -7.166 1.00 . A A . 87 GLU OE1 1 1
7 6724 1 1 10 GLU OE2 O 1.902 15.078 -6.163 1.00 . A A . 87 GLU OE2 1 1
7 6725 1 1 11 ALA C C 0.548 6.508 -4.724 1.00 . A A . 88 ALA C 1 1
7 6726 1 1 11 ALA CA C 1.534 7.333 -5.556 1.00 . A A . 88 ALA CA 1 1
7 6727 1 1 11 ALA CB C 2.942 6.753 -5.403 1.00 . A A . 88 ALA CB 1 1
7 6728 1 1 11 ALA H H 2.323 9.284 -5.179 1.00 . A A . 88 ALA H 1 1
7 6729 1 1 11 ALA HA H 1.248 7.277 -6.595 1.00 . A A . 88 ALA HA 1 1
7 6730 1 1 11 ALA HB1 H 3.231 6.776 -4.364 1.00 . A A . 88 ALA HB1 1 1
7 6731 1 1 11 ALA HB2 H 3.639 7.337 -5.985 1.00 . A A . 88 ALA HB2 1 1
7 6732 1 1 11 ALA HB3 H 2.949 5.731 -5.755 1.00 . A A . 88 ALA HB3 1 1
7 6733 1 1 11 ALA N N 1.512 8.741 -5.135 1.00 . A A . 88 ALA N 1 1
7 6734 1 1 11 ALA O O -0.238 5.723 -5.262 1.00 . A A . 88 ALA O 1 1
7 6735 1 1 12 PHE C C -1.767 6.424 -2.725 1.00 . A A . 89 PHE C 1 1
7 6736 1 1 12 PHE CA C -0.313 5.972 -2.524 1.00 . A A . 89 PHE CA 1 1
7 6737 1 1 12 PHE CB C 0.129 6.162 -1.066 1.00 . A A . 89 PHE CB 1 1
7 6738 1 1 12 PHE CD1 C 0.800 3.759 -0.680 1.00 . A A . 89 PHE CD1 1 1
7 6739 1 1 12 PHE CD2 C 2.496 5.477 -0.487 1.00 . A A . 89 PHE CD2 1 1
7 6740 1 1 12 PHE CE1 C 1.759 2.780 -0.396 1.00 . A A . 89 PHE CE1 1 1
7 6741 1 1 12 PHE CE2 C 3.455 4.497 -0.210 1.00 . A A . 89 PHE CE2 1 1
7 6742 1 1 12 PHE CG C 1.169 5.110 -0.725 1.00 . A A . 89 PHE CG 1 1
7 6743 1 1 12 PHE CZ C 3.085 3.152 -0.162 1.00 . A A . 89 PHE CZ 1 1
7 6744 1 1 12 PHE H H 1.229 7.327 -3.025 1.00 . A A . 89 PHE H 1 1
7 6745 1 1 12 PHE HA H -0.251 4.925 -2.769 1.00 . A A . 89 PHE HA 1 1
7 6746 1 1 12 PHE HB2 H 0.559 7.150 -0.956 1.00 . A A . 89 PHE HB2 1 1
7 6747 1 1 12 PHE HB3 H -0.721 6.059 -0.408 1.00 . A A . 89 PHE HB3 1 1
7 6748 1 1 12 PHE HD1 H -0.226 3.473 -0.861 1.00 . A A . 89 PHE HD1 1 1
7 6749 1 1 12 PHE HD2 H 2.779 6.513 -0.516 1.00 . A A . 89 PHE HD2 1 1
7 6750 1 1 12 PHE HE1 H 1.475 1.739 -0.358 1.00 . A A . 89 PHE HE1 1 1
7 6751 1 1 12 PHE HE2 H 4.477 4.778 -0.027 1.00 . A A . 89 PHE HE2 1 1
7 6752 1 1 12 PHE HZ H 3.827 2.400 0.046 1.00 . A A . 89 PHE HZ 1 1
7 6753 1 1 12 PHE N N 0.586 6.696 -3.409 1.00 . A A . 89 PHE N 1 1
7 6754 1 1 12 PHE O O -2.682 5.602 -2.696 1.00 . A A . 89 PHE O 1 1
7 6755 1 1 13 ARG C C -3.976 7.594 -4.380 1.00 . A A . 90 ARG C 1 1
7 6756 1 1 13 ARG CA C -3.350 8.215 -3.126 1.00 . A A . 90 ARG CA 1 1
7 6757 1 1 13 ARG CB C -3.338 9.744 -3.268 1.00 . A A . 90 ARG CB 1 1
7 6758 1 1 13 ARG CD C -4.543 10.517 -1.191 1.00 . A A . 90 ARG CD 1 1
7 6759 1 1 13 ARG CG C -3.183 10.409 -1.889 1.00 . A A . 90 ARG CG 1 1
7 6760 1 1 13 ARG CZ C -3.774 10.996 1.057 1.00 . A A . 90 ARG CZ 1 1
7 6761 1 1 13 ARG H H -1.236 8.360 -2.933 1.00 . A A . 90 ARG H 1 1
7 6762 1 1 13 ARG HA H -3.948 7.946 -2.270 1.00 . A A . 90 ARG HA 1 1
7 6763 1 1 13 ARG HB2 H -2.506 10.031 -3.896 1.00 . A A . 90 ARG HB2 1 1
7 6764 1 1 13 ARG HB3 H -4.257 10.073 -3.730 1.00 . A A . 90 ARG HB3 1 1
7 6765 1 1 13 ARG HD2 H -5.272 10.932 -1.869 1.00 . A A . 90 ARG HD2 1 1
7 6766 1 1 13 ARG HD3 H -4.866 9.537 -0.877 1.00 . A A . 90 ARG HD3 1 1
7 6767 1 1 13 ARG HE H -4.866 12.263 -0.035 1.00 . A A . 90 ARG HE 1 1
7 6768 1 1 13 ARG HG2 H -2.526 9.811 -1.275 1.00 . A A . 90 ARG HG2 1 1
7 6769 1 1 13 ARG HG3 H -2.763 11.395 -2.010 1.00 . A A . 90 ARG HG3 1 1
7 6770 1 1 13 ARG HH11 H -3.221 9.235 0.285 1.00 . A A . 90 ARG HH11 1 1
7 6771 1 1 13 ARG HH12 H -2.673 9.551 1.897 1.00 . A A . 90 ARG HH12 1 1
7 6772 1 1 13 ARG HH21 H -4.168 12.672 2.075 1.00 . A A . 90 ARG HH21 1 1
7 6773 1 1 13 ARG HH22 H -3.218 11.491 2.914 1.00 . A A . 90 ARG HH22 1 1
7 6774 1 1 13 ARG N N -1.987 7.724 -2.923 1.00 . A A . 90 ARG N 1 1
7 6775 1 1 13 ARG NE N -4.435 11.383 -0.025 1.00 . A A . 90 ARG NE 1 1
7 6776 1 1 13 ARG NH1 N -3.178 9.835 1.081 1.00 . A A . 90 ARG NH1 1 1
7 6777 1 1 13 ARG NH2 N -3.715 11.780 2.097 1.00 . A A . 90 ARG NH2 1 1
7 6778 1 1 13 ARG O O -5.120 7.138 -4.352 1.00 . A A . 90 ARG O 1 1
7 6779 1 1 14 VAL C C -3.890 5.507 -6.620 1.00 . A A . 91 VAL C 1 1
7 6780 1 1 14 VAL CA C -3.727 7.022 -6.728 1.00 . A A . 91 VAL CA 1 1
7 6781 1 1 14 VAL CB C -2.774 7.354 -7.877 1.00 . A A . 91 VAL CB 1 1
7 6782 1 1 14 VAL CG1 C -2.777 8.862 -8.141 1.00 . A A . 91 VAL CG1 1 1
7 6783 1 1 14 VAL CG2 C -1.363 6.915 -7.501 1.00 . A A . 91 VAL CG2 1 1
7 6784 1 1 14 VAL H H -2.322 7.966 -5.441 1.00 . A A . 91 VAL H 1 1
7 6785 1 1 14 VAL HA H -4.691 7.461 -6.941 1.00 . A A . 91 VAL HA 1 1
7 6786 1 1 14 VAL HB H -3.090 6.832 -8.768 1.00 . A A . 91 VAL HB 1 1
7 6787 1 1 14 VAL HG11 H -2.316 9.375 -7.311 1.00 . A A . 91 VAL HG11 1 1
7 6788 1 1 14 VAL HG12 H -3.795 9.206 -8.255 1.00 . A A . 91 VAL HG12 1 1
7 6789 1 1 14 VAL HG13 H -2.224 9.070 -9.046 1.00 . A A . 91 VAL HG13 1 1
7 6790 1 1 14 VAL HG21 H -0.683 7.162 -8.301 1.00 . A A . 91 VAL HG21 1 1
7 6791 1 1 14 VAL HG22 H -1.352 5.847 -7.333 1.00 . A A . 91 VAL HG22 1 1
7 6792 1 1 14 VAL HG23 H -1.061 7.426 -6.602 1.00 . A A . 91 VAL HG23 1 1
7 6793 1 1 14 VAL N N -3.226 7.585 -5.474 1.00 . A A . 91 VAL N 1 1
7 6794 1 1 14 VAL O O -4.723 4.915 -7.307 1.00 . A A . 91 VAL O 1 1
7 6795 1 1 15 PHE C C -4.575 3.009 -5.247 1.00 . A A . 92 PHE C 1 1
7 6796 1 1 15 PHE CA C -3.150 3.434 -5.588 1.00 . A A . 92 PHE CA 1 1
7 6797 1 1 15 PHE CB C -2.186 2.994 -4.459 1.00 . A A . 92 PHE CB 1 1
7 6798 1 1 15 PHE CD1 C -0.290 2.778 -6.110 1.00 . A A . 92 PHE CD1 1 1
7 6799 1 1 15 PHE CD2 C -0.617 1.019 -4.473 1.00 . A A . 92 PHE CD2 1 1
7 6800 1 1 15 PHE CE1 C 0.802 2.081 -6.638 1.00 . A A . 92 PHE CE1 1 1
7 6801 1 1 15 PHE CE2 C 0.472 0.324 -5.000 1.00 . A A . 92 PHE CE2 1 1
7 6802 1 1 15 PHE CG C -1.001 2.246 -5.028 1.00 . A A . 92 PHE CG 1 1
7 6803 1 1 15 PHE CZ C 1.184 0.854 -6.082 1.00 . A A . 92 PHE CZ 1 1
7 6804 1 1 15 PHE H H -2.438 5.421 -5.249 1.00 . A A . 92 PHE H 1 1
7 6805 1 1 15 PHE HA H -2.866 2.961 -6.518 1.00 . A A . 92 PHE HA 1 1
7 6806 1 1 15 PHE HB2 H -1.833 3.866 -3.950 1.00 . A A . 92 PHE HB2 1 1
7 6807 1 1 15 PHE HB3 H -2.702 2.357 -3.744 1.00 . A A . 92 PHE HB3 1 1
7 6808 1 1 15 PHE HD1 H -0.587 3.724 -6.539 1.00 . A A . 92 PHE HD1 1 1
7 6809 1 1 15 PHE HD2 H -1.167 0.609 -3.637 1.00 . A A . 92 PHE HD2 1 1
7 6810 1 1 15 PHE HE1 H 1.353 2.491 -7.473 1.00 . A A . 92 PHE HE1 1 1
7 6811 1 1 15 PHE HE2 H 0.765 -0.621 -4.570 1.00 . A A . 92 PHE HE2 1 1
7 6812 1 1 15 PHE HZ H 2.027 0.317 -6.488 1.00 . A A . 92 PHE HZ 1 1
7 6813 1 1 15 PHE N N -3.085 4.886 -5.761 1.00 . A A . 92 PHE N 1 1
7 6814 1 1 15 PHE O O -5.129 2.105 -5.875 1.00 . A A . 92 PHE O 1 1
7 6815 1 1 16 ASP C C -7.444 3.460 -5.067 1.00 . A A . 93 ASP C 1 1
7 6816 1 1 16 ASP CA C -6.518 3.328 -3.864 1.00 . A A . 93 ASP CA 1 1
7 6817 1 1 16 ASP CB C -6.987 4.258 -2.741 1.00 . A A . 93 ASP CB 1 1
7 6818 1 1 16 ASP CG C -8.219 3.681 -2.057 1.00 . A A . 93 ASP CG 1 1
7 6819 1 1 16 ASP H H -4.677 4.373 -3.785 1.00 . A A . 93 ASP H 1 1
7 6820 1 1 16 ASP HA H -6.536 2.311 -3.513 1.00 . A A . 93 ASP HA 1 1
7 6821 1 1 16 ASP HB2 H -6.195 4.372 -2.016 1.00 . A A . 93 ASP HB2 1 1
7 6822 1 1 16 ASP HB3 H -7.232 5.225 -3.156 1.00 . A A . 93 ASP HB3 1 1
7 6823 1 1 16 ASP N N -5.163 3.663 -4.257 1.00 . A A . 93 ASP N 1 1
7 6824 1 1 16 ASP O O -8.044 4.512 -5.285 1.00 . A A . 93 ASP O 1 1
7 6825 1 1 16 ASP OD1 O -8.453 2.491 -2.193 1.00 . A A . 93 ASP OD1 1 1
7 6826 1 1 16 ASP OD2 O -8.909 4.442 -1.404 1.00 . A A . 93 ASP OD2 1 1
7 6827 1 1 17 LYS C C -9.801 2.853 -6.665 1.00 . A A . 94 LYS C 1 1
7 6828 1 1 17 LYS CA C -8.394 2.414 -7.041 1.00 . A A . 94 LYS CA 1 1
7 6829 1 1 17 LYS CB C -8.435 1.021 -7.681 1.00 . A A . 94 LYS CB 1 1
7 6830 1 1 17 LYS CD C -7.109 -0.694 -8.947 1.00 . A A . 94 LYS CD 1 1
7 6831 1 1 17 LYS CE C -6.245 -0.836 -10.209 1.00 . A A . 94 LYS CE 1 1
7 6832 1 1 17 LYS CG C -7.152 0.774 -8.485 1.00 . A A . 94 LYS CG 1 1
7 6833 1 1 17 LYS H H -7.029 1.577 -5.633 1.00 . A A . 94 LYS H 1 1
7 6834 1 1 17 LYS HA H -7.984 3.118 -7.751 1.00 . A A . 94 LYS HA 1 1
7 6835 1 1 17 LYS HB2 H -8.517 0.275 -6.904 1.00 . A A . 94 LYS HB2 1 1
7 6836 1 1 17 LYS HB3 H -9.287 0.949 -8.340 1.00 . A A . 94 LYS HB3 1 1
7 6837 1 1 17 LYS HD2 H -6.701 -1.301 -8.157 1.00 . A A . 94 LYS HD2 1 1
7 6838 1 1 17 LYS HD3 H -8.107 -1.033 -9.169 1.00 . A A . 94 LYS HD3 1 1
7 6839 1 1 17 LYS HE2 H -5.462 -0.092 -10.209 1.00 . A A . 94 LYS HE2 1 1
7 6840 1 1 17 LYS HE3 H -5.803 -1.823 -10.237 1.00 . A A . 94 LYS HE3 1 1
7 6841 1 1 17 LYS HG2 H -7.142 1.427 -9.346 1.00 . A A . 94 LYS HG2 1 1
7 6842 1 1 17 LYS HG3 H -6.293 0.980 -7.866 1.00 . A A . 94 LYS HG3 1 1
7 6843 1 1 17 LYS HZ1 H -8.056 -1.018 -11.222 1.00 . A A . 94 LYS HZ1 1 1
7 6844 1 1 17 LYS HZ2 H -6.692 -1.157 -12.218 1.00 . A A . 94 LYS HZ2 1 1
7 6845 1 1 17 LYS HZ3 H -7.166 0.367 -11.639 1.00 . A A . 94 LYS HZ3 1 1
7 6846 1 1 17 LYS N N -7.543 2.388 -5.852 1.00 . A A . 94 LYS N 1 1
7 6847 1 1 17 LYS NZ N -7.104 -0.646 -11.413 1.00 . A A . 94 LYS NZ 1 1
7 6848 1 1 17 LYS O O -10.350 3.786 -7.253 1.00 . A A . 94 LYS O 1 1
7 6849 1 1 18 ASP C C -11.714 3.801 -4.431 1.00 . A A . 95 ASP C 1 1
7 6850 1 1 18 ASP CA C -11.720 2.499 -5.226 1.00 . A A . 95 ASP CA 1 1
7 6851 1 1 18 ASP CB C -12.246 1.359 -4.353 1.00 . A A . 95 ASP CB 1 1
7 6852 1 1 18 ASP CG C -13.709 1.598 -4.001 1.00 . A A . 95 ASP CG 1 1
7 6853 1 1 18 ASP H H -9.906 1.430 -5.259 1.00 . A A . 95 ASP H 1 1
7 6854 1 1 18 ASP HA H -12.369 2.611 -6.082 1.00 . A A . 95 ASP HA 1 1
7 6855 1 1 18 ASP HB2 H -12.156 0.426 -4.891 1.00 . A A . 95 ASP HB2 1 1
7 6856 1 1 18 ASP HB3 H -11.663 1.305 -3.443 1.00 . A A . 95 ASP HB3 1 1
7 6857 1 1 18 ASP N N -10.379 2.176 -5.683 1.00 . A A . 95 ASP N 1 1
7 6858 1 1 18 ASP O O -12.663 4.094 -3.704 1.00 . A A . 95 ASP O 1 1
7 6859 1 1 18 ASP OD1 O -14.519 1.606 -4.910 1.00 . A A . 95 ASP OD1 1 1
7 6860 1 1 18 ASP OD2 O -13.995 1.769 -2.827 1.00 . A A . 95 ASP OD2 1 1
7 6861 1 1 19 GLY C C -11.268 5.937 -2.611 1.00 . A A . 96 GLY C 1 1
7 6862 1 1 19 GLY CA C -10.485 5.873 -3.922 1.00 . A A . 96 GLY CA 1 1
7 6863 1 1 19 GLY H H -9.940 4.284 -5.219 1.00 . A A . 96 GLY H 1 1
7 6864 1 1 19 GLY HA2 H -9.437 6.040 -3.716 1.00 . A A . 96 GLY HA2 1 1
7 6865 1 1 19 GLY HA3 H -10.839 6.655 -4.580 1.00 . A A . 96 GLY HA3 1 1
7 6866 1 1 19 GLY N N -10.639 4.580 -4.600 1.00 . A A . 96 GLY N 1 1
7 6867 1 1 19 GLY O O -11.916 6.939 -2.317 1.00 . A A . 96 GLY O 1 1
7 6868 1 1 20 ASN C C -11.290 5.702 0.474 1.00 . A A . 97 ASN C 1 1
7 6869 1 1 20 ASN CA C -11.948 4.804 -0.576 1.00 . A A . 97 ASN CA 1 1
7 6870 1 1 20 ASN CB C -12.044 3.354 -0.072 1.00 . A A . 97 ASN CB 1 1
7 6871 1 1 20 ASN CG C -10.738 2.892 0.573 1.00 . A A . 97 ASN CG 1 1
7 6872 1 1 20 ASN H H -10.701 4.076 -2.127 1.00 . A A . 97 ASN H 1 1
7 6873 1 1 20 ASN HA H -12.950 5.167 -0.751 1.00 . A A . 97 ASN HA 1 1
7 6874 1 1 20 ASN HB2 H -12.839 3.285 0.656 1.00 . A A . 97 ASN HB2 1 1
7 6875 1 1 20 ASN HB3 H -12.273 2.705 -0.906 1.00 . A A . 97 ASN HB3 1 1
7 6876 1 1 20 ASN HD21 H -11.458 1.111 1.070 1.00 . A A . 97 ASN HD21 1 1
7 6877 1 1 20 ASN HD22 H -9.845 1.392 1.516 1.00 . A A . 97 ASN HD22 1 1
7 6878 1 1 20 ASN N N -11.221 4.854 -1.837 1.00 . A A . 97 ASN N 1 1
7 6879 1 1 20 ASN ND2 N -10.675 1.699 1.095 1.00 . A A . 97 ASN ND2 1 1
7 6880 1 1 20 ASN O O -11.852 5.928 1.545 1.00 . A A . 97 ASN O 1 1
7 6881 1 1 20 ASN OD1 O -9.755 3.627 0.607 1.00 . A A . 97 ASN OD1 1 1
7 6882 1 1 21 GLY C C -8.427 6.334 1.979 1.00 . A A . 98 GLY C 1 1
7 6883 1 1 21 GLY CA C -9.382 7.113 1.082 1.00 . A A . 98 GLY CA 1 1
7 6884 1 1 21 GLY H H -9.698 6.017 -0.712 1.00 . A A . 98 GLY H 1 1
7 6885 1 1 21 GLY HA2 H -8.814 7.832 0.511 1.00 . A A . 98 GLY HA2 1 1
7 6886 1 1 21 GLY HA3 H -10.095 7.638 1.701 1.00 . A A . 98 GLY HA3 1 1
7 6887 1 1 21 GLY N N -10.101 6.226 0.157 1.00 . A A . 98 GLY N 1 1
7 6888 1 1 21 GLY O O -7.979 6.835 3.011 1.00 . A A . 98 GLY O 1 1
7 6889 1 1 22 TYR C C -6.630 3.184 1.424 1.00 . A A . 99 TYR C 1 1
7 6890 1 1 22 TYR CA C -7.209 4.264 2.332 1.00 . A A . 99 TYR CA 1 1
7 6891 1 1 22 TYR CB C -7.935 3.634 3.518 1.00 . A A . 99 TYR CB 1 1
7 6892 1 1 22 TYR CD1 C -7.345 5.111 5.478 1.00 . A A . 99 TYR CD1 1 1
7 6893 1 1 22 TYR CD2 C -9.549 5.317 4.489 1.00 . A A . 99 TYR CD2 1 1
7 6894 1 1 22 TYR CE1 C -7.665 6.110 6.402 1.00 . A A . 99 TYR CE1 1 1
7 6895 1 1 22 TYR CE2 C -9.869 6.319 5.412 1.00 . A A . 99 TYR CE2 1 1
7 6896 1 1 22 TYR CG C -8.287 4.712 4.519 1.00 . A A . 99 TYR CG 1 1
7 6897 1 1 22 TYR CZ C -8.926 6.715 6.370 1.00 . A A . 99 TYR CZ 1 1
7 6898 1 1 22 TYR H H -8.508 4.783 0.737 1.00 . A A . 99 TYR H 1 1
7 6899 1 1 22 TYR HA H -6.397 4.872 2.703 1.00 . A A . 99 TYR HA 1 1
7 6900 1 1 22 TYR HB2 H -8.836 3.147 3.176 1.00 . A A . 99 TYR HB2 1 1
7 6901 1 1 22 TYR HB3 H -7.287 2.912 3.984 1.00 . A A . 99 TYR HB3 1 1
7 6902 1 1 22 TYR HD1 H -6.371 4.644 5.504 1.00 . A A . 99 TYR HD1 1 1
7 6903 1 1 22 TYR HD2 H -10.276 5.010 3.751 1.00 . A A . 99 TYR HD2 1 1
7 6904 1 1 22 TYR HE1 H -6.939 6.417 7.141 1.00 . A A . 99 TYR HE1 1 1
7 6905 1 1 22 TYR HE2 H -10.844 6.785 5.389 1.00 . A A . 99 TYR HE2 1 1
7 6906 1 1 22 TYR HH H -8.480 7.832 7.852 1.00 . A A . 99 TYR HH 1 1
7 6907 1 1 22 TYR N N -8.119 5.114 1.573 1.00 . A A . 99 TYR N 1 1
7 6908 1 1 22 TYR O O -6.828 3.224 0.209 1.00 . A A . 99 TYR O 1 1
7 6909 1 1 22 TYR OH O -9.241 7.704 7.280 1.00 . A A . 99 TYR OH 1 1
7 6910 1 1 23 ILE C C -5.741 -0.238 1.676 1.00 . A A . 100 ILE C 1 1
7 6911 1 1 23 ILE CA C -5.289 1.146 1.210 1.00 . A A . 100 ILE CA 1 1
7 6912 1 1 23 ILE CB C -3.768 1.240 1.327 1.00 . A A . 100 ILE CB 1 1
7 6913 1 1 23 ILE CD1 C -3.645 2.753 -0.699 1.00 . A A . 100 ILE CD1 1 1
7 6914 1 1 23 ILE CG1 C -3.267 2.589 0.776 1.00 . A A . 100 ILE CG1 1 1
7 6915 1 1 23 ILE CG2 C -3.113 0.101 0.552 1.00 . A A . 100 ILE CG2 1 1
7 6916 1 1 23 ILE H H -5.775 2.241 2.978 1.00 . A A . 100 ILE H 1 1
7 6917 1 1 23 ILE HA H -5.563 1.258 0.172 1.00 . A A . 100 ILE HA 1 1
7 6918 1 1 23 ILE HB H -3.498 1.160 2.367 1.00 . A A . 100 ILE HB 1 1
7 6919 1 1 23 ILE HD11 H -4.637 3.168 -0.766 1.00 . A A . 100 ILE HD11 1 1
7 6920 1 1 23 ILE HD12 H -3.619 1.798 -1.199 1.00 . A A . 100 ILE HD12 1 1
7 6921 1 1 23 ILE HD13 H -2.943 3.422 -1.173 1.00 . A A . 100 ILE HD13 1 1
7 6922 1 1 23 ILE HG12 H -3.704 3.390 1.347 1.00 . A A . 100 ILE HG12 1 1
7 6923 1 1 23 ILE HG13 H -2.195 2.634 0.865 1.00 . A A . 100 ILE HG13 1 1
7 6924 1 1 23 ILE HG21 H -2.066 0.318 0.430 1.00 . A A . 100 ILE HG21 1 1
7 6925 1 1 23 ILE HG22 H -3.577 0.018 -0.420 1.00 . A A . 100 ILE HG22 1 1
7 6926 1 1 23 ILE HG23 H -3.233 -0.827 1.093 1.00 . A A . 100 ILE HG23 1 1
7 6927 1 1 23 ILE N N -5.902 2.225 2.008 1.00 . A A . 100 ILE N 1 1
7 6928 1 1 23 ILE O O -5.473 -0.639 2.813 1.00 . A A . 100 ILE O 1 1
7 6929 1 1 24 SER C C -5.947 -3.355 0.445 1.00 . A A . 101 SER C 1 1
7 6930 1 1 24 SER CA C -6.888 -2.330 1.071 1.00 . A A . 101 SER CA 1 1
7 6931 1 1 24 SER CB C -8.293 -2.536 0.504 1.00 . A A . 101 SER CB 1 1
7 6932 1 1 24 SER H H -6.592 -0.608 -0.118 1.00 . A A . 101 SER H 1 1
7 6933 1 1 24 SER HA H -6.914 -2.479 2.141 1.00 . A A . 101 SER HA 1 1
7 6934 1 1 24 SER HB2 H -8.961 -1.797 0.909 1.00 . A A . 101 SER HB2 1 1
7 6935 1 1 24 SER HB3 H -8.260 -2.436 -0.572 1.00 . A A . 101 SER HB3 1 1
7 6936 1 1 24 SER HG H -8.023 -4.447 0.762 1.00 . A A . 101 SER HG 1 1
7 6937 1 1 24 SER N N -6.413 -0.975 0.774 1.00 . A A . 101 SER N 1 1
7 6938 1 1 24 SER O O -5.192 -3.032 -0.465 1.00 . A A . 101 SER O 1 1
7 6939 1 1 24 SER OG O -8.756 -3.833 0.856 1.00 . A A . 101 SER OG 1 1
7 6940 1 1 25 ALA C C -5.457 -6.043 -0.988 1.00 . A A . 102 ALA C 1 1
7 6941 1 1 25 ALA CA C -5.125 -5.646 0.445 1.00 . A A . 102 ALA CA 1 1
7 6942 1 1 25 ALA CB C -5.240 -6.878 1.344 1.00 . A A . 102 ALA CB 1 1
7 6943 1 1 25 ALA H H -6.614 -4.773 1.682 1.00 . A A . 102 ALA H 1 1
7 6944 1 1 25 ALA HA H -4.111 -5.297 0.469 1.00 . A A . 102 ALA HA 1 1
7 6945 1 1 25 ALA HB1 H -4.370 -7.504 1.205 1.00 . A A . 102 ALA HB1 1 1
7 6946 1 1 25 ALA HB2 H -6.130 -7.434 1.086 1.00 . A A . 102 ALA HB2 1 1
7 6947 1 1 25 ALA HB3 H -5.299 -6.567 2.373 1.00 . A A . 102 ALA HB3 1 1
7 6948 1 1 25 ALA N N -5.993 -4.582 0.949 1.00 . A A . 102 ALA N 1 1
7 6949 1 1 25 ALA O O -4.559 -6.364 -1.769 1.00 . A A . 102 ALA O 1 1
7 6950 1 1 26 ALA C C -6.554 -5.521 -3.724 1.00 . A A . 103 ALA C 1 1
7 6951 1 1 26 ALA CA C -7.151 -6.439 -2.663 1.00 . A A . 103 ALA CA 1 1
7 6952 1 1 26 ALA CB C -8.679 -6.401 -2.742 1.00 . A A . 103 ALA CB 1 1
7 6953 1 1 26 ALA H H -7.425 -5.800 -0.682 1.00 . A A . 103 ALA H 1 1
7 6954 1 1 26 ALA HA H -6.819 -7.446 -2.847 1.00 . A A . 103 ALA HA 1 1
7 6955 1 1 26 ALA HB1 H -9.010 -5.392 -2.942 1.00 . A A . 103 ALA HB1 1 1
7 6956 1 1 26 ALA HB2 H -9.095 -6.734 -1.802 1.00 . A A . 103 ALA HB2 1 1
7 6957 1 1 26 ALA HB3 H -9.013 -7.053 -3.528 1.00 . A A . 103 ALA HB3 1 1
7 6958 1 1 26 ALA N N -6.736 -6.047 -1.330 1.00 . A A . 103 ALA N 1 1
7 6959 1 1 26 ALA O O -6.216 -5.962 -4.824 1.00 . A A . 103 ALA O 1 1
7 6960 1 1 27 GLU C C -4.420 -3.542 -4.608 1.00 . A A . 104 GLU C 1 1
7 6961 1 1 27 GLU CA C -5.894 -3.280 -4.340 1.00 . A A . 104 GLU CA 1 1
7 6962 1 1 27 GLU CB C -6.049 -1.874 -3.763 1.00 . A A . 104 GLU CB 1 1
7 6963 1 1 27 GLU CD C -7.681 -0.290 -2.734 1.00 . A A . 104 GLU CD 1 1
7 6964 1 1 27 GLU CG C -7.522 -1.607 -3.482 1.00 . A A . 104 GLU CG 1 1
7 6965 1 1 27 GLU H H -6.725 -3.924 -2.519 1.00 . A A . 104 GLU H 1 1
7 6966 1 1 27 GLU HA H -6.441 -3.340 -5.268 1.00 . A A . 104 GLU HA 1 1
7 6967 1 1 27 GLU HB2 H -5.485 -1.792 -2.846 1.00 . A A . 104 GLU HB2 1 1
7 6968 1 1 27 GLU HB3 H -5.684 -1.150 -4.476 1.00 . A A . 104 GLU HB3 1 1
7 6969 1 1 27 GLU HG2 H -8.064 -1.562 -4.414 1.00 . A A . 104 GLU HG2 1 1
7 6970 1 1 27 GLU HG3 H -7.914 -2.410 -2.878 1.00 . A A . 104 GLU HG3 1 1
7 6971 1 1 27 GLU N N -6.436 -4.243 -3.401 1.00 . A A . 104 GLU N 1 1
7 6972 1 1 27 GLU O O -3.940 -3.340 -5.713 1.00 . A A . 104 GLU O 1 1
7 6973 1 1 27 GLU OE1 O -6.669 0.286 -2.371 1.00 . A A . 104 GLU OE1 1 1
7 6974 1 1 27 GLU OE2 O -8.812 0.115 -2.518 1.00 . A A . 104 GLU OE2 1 1
7 6975 1 1 28 LEU C C -2.023 -5.373 -4.747 1.00 . A A . 105 LEU C 1 1
7 6976 1 1 28 LEU CA C -2.269 -4.221 -3.786 1.00 . A A . 105 LEU CA 1 1
7 6977 1 1 28 LEU CB C -1.613 -4.544 -2.451 1.00 . A A . 105 LEU CB 1 1
7 6978 1 1 28 LEU CD1 C -1.238 -3.765 -0.121 1.00 . A A . 105 LEU CD1 1 1
7 6979 1 1 28 LEU CD2 C -1.783 -2.107 -1.917 1.00 . A A . 105 LEU CD2 1 1
7 6980 1 1 28 LEU CG C -2.039 -3.524 -1.401 1.00 . A A . 105 LEU CG 1 1
7 6981 1 1 28 LEU H H -4.103 -4.141 -2.714 1.00 . A A . 105 LEU H 1 1
7 6982 1 1 28 LEU HA H -1.813 -3.335 -4.193 1.00 . A A . 105 LEU HA 1 1
7 6983 1 1 28 LEU HB2 H -1.913 -5.528 -2.138 1.00 . A A . 105 LEU HB2 1 1
7 6984 1 1 28 LEU HB3 H -0.541 -4.513 -2.563 1.00 . A A . 105 LEU HB3 1 1
7 6985 1 1 28 LEU HD11 H -1.687 -3.223 0.693 1.00 . A A . 105 LEU HD11 1 1
7 6986 1 1 28 LEU HD12 H -0.225 -3.426 -0.264 1.00 . A A . 105 LEU HD12 1 1
7 6987 1 1 28 LEU HD13 H -1.236 -4.819 0.110 1.00 . A A . 105 LEU HD13 1 1
7 6988 1 1 28 LEU HD21 H -0.825 -2.069 -2.412 1.00 . A A . 105 LEU HD21 1 1
7 6989 1 1 28 LEU HD22 H -1.789 -1.417 -1.093 1.00 . A A . 105 LEU HD22 1 1
7 6990 1 1 28 LEU HD23 H -2.562 -1.831 -2.613 1.00 . A A . 105 LEU HD23 1 1
7 6991 1 1 28 LEU HG H -3.089 -3.649 -1.193 1.00 . A A . 105 LEU HG 1 1
7 6992 1 1 28 LEU N N -3.691 -3.979 -3.595 1.00 . A A . 105 LEU N 1 1
7 6993 1 1 28 LEU O O -1.275 -5.233 -5.703 1.00 . A A . 105 LEU O 1 1
7 6994 1 1 29 ARG C C -2.886 -7.388 -6.776 1.00 . A A . 106 ARG C 1 1
7 6995 1 1 29 ARG CA C -2.425 -7.666 -5.352 1.00 . A A . 106 ARG CA 1 1
7 6996 1 1 29 ARG CB C -3.150 -8.889 -4.776 1.00 . A A . 106 ARG CB 1 1
7 6997 1 1 29 ARG CD C -5.348 -9.749 -3.941 1.00 . A A . 106 ARG CD 1 1
7 6998 1 1 29 ARG CG C -4.653 -8.611 -4.688 1.00 . A A . 106 ARG CG 1 1
7 6999 1 1 29 ARG CZ C -7.598 -10.196 -3.143 1.00 . A A . 106 ARG CZ 1 1
7 7000 1 1 29 ARG H H -3.217 -6.602 -3.704 1.00 . A A . 106 ARG H 1 1
7 7001 1 1 29 ARG HA H -1.371 -7.874 -5.379 1.00 . A A . 106 ARG HA 1 1
7 7002 1 1 29 ARG HB2 H -2.980 -9.740 -5.417 1.00 . A A . 106 ARG HB2 1 1
7 7003 1 1 29 ARG HB3 H -2.767 -9.101 -3.790 1.00 . A A . 106 ARG HB3 1 1
7 7004 1 1 29 ARG HD2 H -5.096 -10.693 -4.401 1.00 . A A . 106 ARG HD2 1 1
7 7005 1 1 29 ARG HD3 H -5.017 -9.754 -2.912 1.00 . A A . 106 ARG HD3 1 1
7 7006 1 1 29 ARG HE H -7.176 -8.956 -4.651 1.00 . A A . 106 ARG HE 1 1
7 7007 1 1 29 ARG HG2 H -4.813 -7.688 -4.155 1.00 . A A . 106 ARG HG2 1 1
7 7008 1 1 29 ARG HG3 H -5.067 -8.535 -5.680 1.00 . A A . 106 ARG HG3 1 1
7 7009 1 1 29 ARG HH11 H -6.111 -11.125 -2.169 1.00 . A A . 106 ARG HH11 1 1
7 7010 1 1 29 ARG HH12 H -7.710 -11.473 -1.600 1.00 . A A . 106 ARG HH12 1 1
7 7011 1 1 29 ARG HH21 H -9.267 -9.404 -3.908 1.00 . A A . 106 ARG HH21 1 1
7 7012 1 1 29 ARG HH22 H -9.499 -10.498 -2.586 1.00 . A A . 106 ARG HH22 1 1
7 7013 1 1 29 ARG N N -2.636 -6.515 -4.490 1.00 . A A . 106 ARG N 1 1
7 7014 1 1 29 ARG NE N -6.792 -9.559 -3.985 1.00 . A A . 106 ARG NE 1 1
7 7015 1 1 29 ARG NH1 N -7.101 -10.995 -2.233 1.00 . A A . 106 ARG NH1 1 1
7 7016 1 1 29 ARG NH2 N -8.889 -10.017 -3.219 1.00 . A A . 106 ARG NH2 1 1
7 7017 1 1 29 ARG O O -2.188 -7.729 -7.734 1.00 . A A . 106 ARG O 1 1
7 7018 1 1 30 HIS C C -3.726 -5.432 -8.955 1.00 . A A . 107 HIS C 1 1
7 7019 1 1 30 HIS CA C -4.575 -6.488 -8.253 1.00 . A A . 107 HIS CA 1 1
7 7020 1 1 30 HIS CB C -6.014 -5.984 -8.136 1.00 . A A . 107 HIS CB 1 1
7 7021 1 1 30 HIS CD2 C -6.975 -8.425 -8.007 1.00 . A A . 107 HIS CD2 1 1
7 7022 1 1 30 HIS CE1 C -8.490 -8.088 -6.496 1.00 . A A . 107 HIS CE1 1 1
7 7023 1 1 30 HIS CG C -6.899 -7.099 -7.659 1.00 . A A . 107 HIS CG 1 1
7 7024 1 1 30 HIS H H -4.592 -6.535 -6.141 1.00 . A A . 107 HIS H 1 1
7 7025 1 1 30 HIS HA H -4.570 -7.391 -8.841 1.00 . A A . 107 HIS HA 1 1
7 7026 1 1 30 HIS HB2 H -6.052 -5.166 -7.430 1.00 . A A . 107 HIS HB2 1 1
7 7027 1 1 30 HIS HB3 H -6.354 -5.641 -9.102 1.00 . A A . 107 HIS HB3 1 1
7 7028 1 1 30 HIS HD1 H -8.077 -6.065 -6.233 1.00 . A A . 107 HIS HD1 1 1
7 7029 1 1 30 HIS HD2 H -6.345 -8.914 -8.738 1.00 . A A . 107 HIS HD2 1 1
7 7030 1 1 30 HIS HE1 H -9.299 -8.239 -5.798 1.00 . A A . 107 HIS HE1 1 1
7 7031 1 1 30 HIS HE2 H -8.258 -9.986 -7.318 1.00 . A A . 107 HIS HE2 1 1
7 7032 1 1 30 HIS N N -4.056 -6.782 -6.925 1.00 . A A . 107 HIS N 1 1
7 7033 1 1 30 HIS ND1 N -7.875 -6.906 -6.693 1.00 . A A . 107 HIS ND1 1 1
7 7034 1 1 30 HIS NE2 N -7.980 -9.046 -7.273 1.00 . A A . 107 HIS NE2 1 1
7 7035 1 1 30 HIS O O -3.350 -5.592 -10.115 1.00 . A A . 107 HIS O 1 1
7 7036 1 1 31 VAL C C -1.224 -3.741 -9.102 1.00 . A A . 108 VAL C 1 1
7 7037 1 1 31 VAL CA C -2.646 -3.268 -8.813 1.00 . A A . 108 VAL CA 1 1
7 7038 1 1 31 VAL CB C -2.632 -2.073 -7.854 1.00 . A A . 108 VAL CB 1 1
7 7039 1 1 31 VAL CG1 C -1.821 -0.938 -8.472 1.00 . A A . 108 VAL CG1 1 1
7 7040 1 1 31 VAL CG2 C -4.074 -1.592 -7.598 1.00 . A A . 108 VAL CG2 1 1
7 7041 1 1 31 VAL H H -3.772 -4.281 -7.324 1.00 . A A . 108 VAL H 1 1
7 7042 1 1 31 VAL HA H -3.103 -2.958 -9.741 1.00 . A A . 108 VAL HA 1 1
7 7043 1 1 31 VAL HB H -2.177 -2.370 -6.922 1.00 . A A . 108 VAL HB 1 1
7 7044 1 1 31 VAL HG11 H -0.782 -1.216 -8.510 1.00 . A A . 108 VAL HG11 1 1
7 7045 1 1 31 VAL HG12 H -1.937 -0.048 -7.872 1.00 . A A . 108 VAL HG12 1 1
7 7046 1 1 31 VAL HG13 H -2.183 -0.746 -9.473 1.00 . A A . 108 VAL HG13 1 1
7 7047 1 1 31 VAL HG21 H -4.350 -0.852 -8.331 1.00 . A A . 108 VAL HG21 1 1
7 7048 1 1 31 VAL HG22 H -4.136 -1.159 -6.609 1.00 . A A . 108 VAL HG22 1 1
7 7049 1 1 31 VAL HG23 H -4.753 -2.430 -7.663 1.00 . A A . 108 VAL HG23 1 1
7 7050 1 1 31 VAL N N -3.437 -4.351 -8.243 1.00 . A A . 108 VAL N 1 1
7 7051 1 1 31 VAL O O -0.690 -3.479 -10.174 1.00 . A A . 108 VAL O 1 1
7 7052 1 1 32 MET C C 0.828 -5.762 -9.583 1.00 . A A . 109 MET C 1 1
7 7053 1 1 32 MET CA C 0.757 -4.911 -8.321 1.00 . A A . 109 MET CA 1 1
7 7054 1 1 32 MET CB C 1.175 -5.750 -7.108 1.00 . A A . 109 MET CB 1 1
7 7055 1 1 32 MET CE C 4.198 -5.251 -5.752 1.00 . A A . 109 MET CE 1 1
7 7056 1 1 32 MET CG C 1.509 -4.830 -5.928 1.00 . A A . 109 MET CG 1 1
7 7057 1 1 32 MET H H -1.080 -4.573 -7.290 1.00 . A A . 109 MET H 1 1
7 7058 1 1 32 MET HA H 1.424 -4.073 -8.420 1.00 . A A . 109 MET HA 1 1
7 7059 1 1 32 MET HB2 H 0.368 -6.410 -6.838 1.00 . A A . 109 MET HB2 1 1
7 7060 1 1 32 MET HB3 H 2.048 -6.336 -7.361 1.00 . A A . 109 MET HB3 1 1
7 7061 1 1 32 MET HE1 H 4.202 -6.033 -6.499 1.00 . A A . 109 MET HE1 1 1
7 7062 1 1 32 MET HE2 H 3.891 -5.656 -4.800 1.00 . A A . 109 MET HE2 1 1
7 7063 1 1 32 MET HE3 H 5.190 -4.842 -5.659 1.00 . A A . 109 MET HE3 1 1
7 7064 1 1 32 MET HG2 H 0.714 -4.116 -5.795 1.00 . A A . 109 MET HG2 1 1
7 7065 1 1 32 MET HG3 H 1.613 -5.420 -5.032 1.00 . A A . 109 MET HG3 1 1
7 7066 1 1 32 MET N N -0.612 -4.428 -8.139 1.00 . A A . 109 MET N 1 1
7 7067 1 1 32 MET O O 1.718 -5.584 -10.417 1.00 . A A . 109 MET O 1 1
7 7068 1 1 32 MET SD S 3.051 -3.941 -6.255 1.00 . A A . 109 MET SD 1 1
7 7069 1 1 33 THR C C -0.416 -6.646 -12.158 1.00 . A A . 110 THR C 1 1
7 7070 1 1 33 THR CA C -0.198 -7.507 -10.918 1.00 . A A . 110 THR CA 1 1
7 7071 1 1 33 THR CB C -1.334 -8.522 -10.777 1.00 . A A . 110 THR CB 1 1
7 7072 1 1 33 THR CG2 C -1.448 -9.347 -12.057 1.00 . A A . 110 THR CG2 1 1
7 7073 1 1 33 THR H H -0.831 -6.744 -9.049 1.00 . A A . 110 THR H 1 1
7 7074 1 1 33 THR HA H 0.737 -8.038 -11.018 1.00 . A A . 110 THR HA 1 1
7 7075 1 1 33 THR HB H -2.261 -8.000 -10.604 1.00 . A A . 110 THR HB 1 1
7 7076 1 1 33 THR HG1 H -0.346 -9.966 -9.931 1.00 . A A . 110 THR HG1 1 1
7 7077 1 1 33 THR HG21 H -0.463 -9.652 -12.381 1.00 . A A . 110 THR HG21 1 1
7 7078 1 1 33 THR HG22 H -1.912 -8.752 -12.828 1.00 . A A . 110 THR HG22 1 1
7 7079 1 1 33 THR HG23 H -2.050 -10.224 -11.868 1.00 . A A . 110 THR HG23 1 1
7 7080 1 1 33 THR N N -0.137 -6.661 -9.735 1.00 . A A . 110 THR N 1 1
7 7081 1 1 33 THR O O 0.210 -6.860 -13.195 1.00 . A A . 110 THR O 1 1
7 7082 1 1 33 THR OG1 O -1.061 -9.379 -9.677 1.00 . A A . 110 THR OG1 1 1
7 7083 1 1 34 ASN C C -0.376 -3.973 -13.534 1.00 . A A . 111 ASN C 1 1
7 7084 1 1 34 ASN CA C -1.614 -4.766 -13.141 1.00 . A A . 111 ASN CA 1 1
7 7085 1 1 34 ASN CB C -2.721 -3.798 -12.729 1.00 . A A . 111 ASN CB 1 1
7 7086 1 1 34 ASN CG C -3.246 -3.051 -13.951 1.00 . A A . 111 ASN CG 1 1
7 7087 1 1 34 ASN H H -1.775 -5.546 -11.180 1.00 . A A . 111 ASN H 1 1
7 7088 1 1 34 ASN HA H -1.950 -5.343 -13.989 1.00 . A A . 111 ASN HA 1 1
7 7089 1 1 34 ASN HB2 H -3.525 -4.354 -12.274 1.00 . A A . 111 ASN HB2 1 1
7 7090 1 1 34 ASN HB3 H -2.329 -3.086 -12.017 1.00 . A A . 111 ASN HB3 1 1
7 7091 1 1 34 ASN HD21 H -4.968 -4.036 -13.996 1.00 . A A . 111 ASN HD21 1 1
7 7092 1 1 34 ASN HD22 H -4.770 -2.867 -15.210 1.00 . A A . 111 ASN HD22 1 1
7 7093 1 1 34 ASN N N -1.310 -5.668 -12.035 1.00 . A A . 111 ASN N 1 1
7 7094 1 1 34 ASN ND2 N -4.427 -3.342 -14.423 1.00 . A A . 111 ASN ND2 1 1
7 7095 1 1 34 ASN O O -0.109 -3.764 -14.718 1.00 . A A . 111 ASN O 1 1
7 7096 1 1 34 ASN OD1 O -2.562 -2.181 -14.490 1.00 . A A . 111 ASN OD1 1 1
7 7097 1 1 35 LEU C C 2.571 -3.614 -13.582 1.00 . A A . 112 LEU C 1 1
7 7098 1 1 35 LEU CA C 1.586 -2.776 -12.780 1.00 . A A . 112 LEU CA 1 1
7 7099 1 1 35 LEU CB C 2.222 -2.373 -11.446 1.00 . A A . 112 LEU CB 1 1
7 7100 1 1 35 LEU CD1 C 1.894 -1.029 -9.365 1.00 . A A . 112 LEU CD1 1 1
7 7101 1 1 35 LEU CD2 C 1.786 0.121 -11.594 1.00 . A A . 112 LEU CD2 1 1
7 7102 1 1 35 LEU CG C 1.465 -1.183 -10.829 1.00 . A A . 112 LEU CG 1 1
7 7103 1 1 35 LEU H H 0.121 -3.732 -11.609 1.00 . A A . 112 LEU H 1 1
7 7104 1 1 35 LEU HA H 1.339 -1.892 -13.340 1.00 . A A . 112 LEU HA 1 1
7 7105 1 1 35 LEU HB2 H 2.177 -3.212 -10.767 1.00 . A A . 112 LEU HB2 1 1
7 7106 1 1 35 LEU HB3 H 3.254 -2.102 -11.604 1.00 . A A . 112 LEU HB3 1 1
7 7107 1 1 35 LEU HD11 H 2.964 -1.124 -9.297 1.00 . A A . 112 LEU HD11 1 1
7 7108 1 1 35 LEU HD12 H 1.431 -1.797 -8.769 1.00 . A A . 112 LEU HD12 1 1
7 7109 1 1 35 LEU HD13 H 1.595 -0.058 -8.999 1.00 . A A . 112 LEU HD13 1 1
7 7110 1 1 35 LEU HD21 H 1.133 0.209 -12.448 1.00 . A A . 112 LEU HD21 1 1
7 7111 1 1 35 LEU HD22 H 2.814 0.109 -11.927 1.00 . A A . 112 LEU HD22 1 1
7 7112 1 1 35 LEU HD23 H 1.635 0.970 -10.944 1.00 . A A . 112 LEU HD23 1 1
7 7113 1 1 35 LEU HG H 0.402 -1.375 -10.871 1.00 . A A . 112 LEU HG 1 1
7 7114 1 1 35 LEU N N 0.379 -3.539 -12.534 1.00 . A A . 112 LEU N 1 1
7 7115 1 1 35 LEU O O 3.263 -3.100 -14.461 1.00 . A A . 112 LEU O 1 1
7 7116 1 1 36 GLY C C 4.569 -6.417 -13.011 1.00 . A A . 113 GLY C 1 1
7 7117 1 1 36 GLY CA C 3.542 -5.826 -13.974 1.00 . A A . 113 GLY CA 1 1
7 7118 1 1 36 GLY H H 2.058 -5.281 -12.566 1.00 . A A . 113 GLY H 1 1
7 7119 1 1 36 GLY HA2 H 2.967 -6.629 -14.411 1.00 . A A . 113 GLY HA2 1 1
7 7120 1 1 36 GLY HA3 H 4.064 -5.298 -14.762 1.00 . A A . 113 GLY HA3 1 1
7 7121 1 1 36 GLY N N 2.633 -4.913 -13.275 1.00 . A A . 113 GLY N 1 1
7 7122 1 1 36 GLY O O 5.332 -7.313 -13.376 1.00 . A A . 113 GLY O 1 1
7 7123 1 1 37 GLU C C 4.975 -7.636 -10.070 1.00 . A A . 114 GLU C 1 1
7 7124 1 1 37 GLU CA C 5.529 -6.397 -10.776 1.00 . A A . 114 GLU CA 1 1
7 7125 1 1 37 GLU CB C 5.809 -5.287 -9.760 1.00 . A A . 114 GLU CB 1 1
7 7126 1 1 37 GLU CD C 7.300 -4.589 -7.877 1.00 . A A . 114 GLU CD 1 1
7 7127 1 1 37 GLU CG C 6.881 -5.751 -8.773 1.00 . A A . 114 GLU CG 1 1
7 7128 1 1 37 GLU H H 3.960 -5.194 -11.543 1.00 . A A . 114 GLU H 1 1
7 7129 1 1 37 GLU HA H 6.458 -6.660 -11.261 1.00 . A A . 114 GLU HA 1 1
7 7130 1 1 37 GLU HB2 H 6.156 -4.404 -10.279 1.00 . A A . 114 GLU HB2 1 1
7 7131 1 1 37 GLU HB3 H 4.903 -5.055 -9.221 1.00 . A A . 114 GLU HB3 1 1
7 7132 1 1 37 GLU HG2 H 6.484 -6.549 -8.164 1.00 . A A . 114 GLU HG2 1 1
7 7133 1 1 37 GLU HG3 H 7.740 -6.107 -9.320 1.00 . A A . 114 GLU HG3 1 1
7 7134 1 1 37 GLU N N 4.588 -5.910 -11.781 1.00 . A A . 114 GLU N 1 1
7 7135 1 1 37 GLU O O 3.953 -7.571 -9.388 1.00 . A A . 114 GLU O 1 1
7 7136 1 1 37 GLU OE1 O 6.423 -3.882 -7.406 1.00 . A A . 114 GLU OE1 1 1
7 7137 1 1 37 GLU OE2 O 8.491 -4.419 -7.682 1.00 . A A . 114 GLU OE2 1 1
7 7138 1 1 38 LYS C C 5.191 -9.927 -8.132 1.00 . A A . 115 LYS C 1 1
7 7139 1 1 38 LYS CA C 5.226 -10.026 -9.655 1.00 . A A . 115 LYS CA 1 1
7 7140 1 1 38 LYS CB C 6.166 -11.153 -10.089 1.00 . A A . 115 LYS CB 1 1
7 7141 1 1 38 LYS CD C 8.515 -11.994 -10.026 1.00 . A A . 115 LYS CD 1 1
7 7142 1 1 38 LYS CE C 9.906 -11.762 -9.435 1.00 . A A . 115 LYS CE 1 1
7 7143 1 1 38 LYS CG C 7.564 -10.915 -9.512 1.00 . A A . 115 LYS CG 1 1
7 7144 1 1 38 LYS H H 6.456 -8.752 -10.824 1.00 . A A . 115 LYS H 1 1
7 7145 1 1 38 LYS HA H 4.232 -10.254 -10.010 1.00 . A A . 115 LYS HA 1 1
7 7146 1 1 38 LYS HB2 H 5.785 -12.097 -9.732 1.00 . A A . 115 LYS HB2 1 1
7 7147 1 1 38 LYS HB3 H 6.224 -11.174 -11.168 1.00 . A A . 115 LYS HB3 1 1
7 7148 1 1 38 LYS HD2 H 8.152 -12.967 -9.730 1.00 . A A . 115 LYS HD2 1 1
7 7149 1 1 38 LYS HD3 H 8.571 -11.942 -11.104 1.00 . A A . 115 LYS HD3 1 1
7 7150 1 1 38 LYS HE2 H 10.274 -10.798 -9.750 1.00 . A A . 115 LYS HE2 1 1
7 7151 1 1 38 LYS HE3 H 9.845 -11.791 -8.357 1.00 . A A . 115 LYS HE3 1 1
7 7152 1 1 38 LYS HG2 H 7.920 -9.943 -9.819 1.00 . A A . 115 LYS HG2 1 1
7 7153 1 1 38 LYS HG3 H 7.526 -10.962 -8.436 1.00 . A A . 115 LYS HG3 1 1
7 7154 1 1 38 LYS HZ1 H 10.973 -13.525 -9.153 1.00 . A A . 115 LYS HZ1 1 1
7 7155 1 1 38 LYS HZ2 H 11.744 -12.405 -10.167 1.00 . A A . 115 LYS HZ2 1 1
7 7156 1 1 38 LYS HZ3 H 10.417 -13.297 -10.743 1.00 . A A . 115 LYS HZ3 1 1
7 7157 1 1 38 LYS N N 5.656 -8.766 -10.257 1.00 . A A . 115 LYS N 1 1
7 7158 1 1 38 LYS NZ N 10.829 -12.828 -9.911 1.00 . A A . 115 LYS NZ 1 1
7 7159 1 1 38 LYS O O 6.061 -9.311 -7.517 1.00 . A A . 115 LYS O 1 1
7 7160 1 1 39 LEU C C 3.271 -11.758 -5.594 1.00 . A A . 116 LEU C 1 1
7 7161 1 1 39 LEU CA C 4.045 -10.528 -6.072 1.00 . A A . 116 LEU CA 1 1
7 7162 1 1 39 LEU CB C 3.322 -9.240 -5.625 1.00 . A A . 116 LEU CB 1 1
7 7163 1 1 39 LEU CD1 C 1.711 -9.603 -7.570 1.00 . A A . 116 LEU CD1 1 1
7 7164 1 1 39 LEU CD2 C 0.974 -10.186 -5.229 1.00 . A A . 116 LEU CD2 1 1
7 7165 1 1 39 LEU CG C 1.839 -9.225 -6.083 1.00 . A A . 116 LEU CG 1 1
7 7166 1 1 39 LEU H H 3.530 -11.045 -8.049 1.00 . A A . 116 LEU H 1 1
7 7167 1 1 39 LEU HA H 5.028 -10.544 -5.626 1.00 . A A . 116 LEU HA 1 1
7 7168 1 1 39 LEU HB2 H 3.365 -9.163 -4.546 1.00 . A A . 116 LEU HB2 1 1
7 7169 1 1 39 LEU HB3 H 3.829 -8.387 -6.052 1.00 . A A . 116 LEU HB3 1 1
7 7170 1 1 39 LEU HD11 H 1.841 -10.667 -7.685 1.00 . A A . 116 LEU HD11 1 1
7 7171 1 1 39 LEU HD12 H 2.454 -9.079 -8.152 1.00 . A A . 116 LEU HD12 1 1
7 7172 1 1 39 LEU HD13 H 0.728 -9.333 -7.920 1.00 . A A . 116 LEU HD13 1 1
7 7173 1 1 39 LEU HD21 H 1.483 -10.429 -4.309 1.00 . A A . 116 LEU HD21 1 1
7 7174 1 1 39 LEU HD22 H 0.776 -11.096 -5.776 1.00 . A A . 116 LEU HD22 1 1
7 7175 1 1 39 LEU HD23 H 0.039 -9.709 -4.997 1.00 . A A . 116 LEU HD23 1 1
7 7176 1 1 39 LEU HG H 1.462 -8.222 -5.955 1.00 . A A . 116 LEU HG 1 1
7 7177 1 1 39 LEU N N 4.183 -10.542 -7.522 1.00 . A A . 116 LEU N 1 1
7 7178 1 1 39 LEU O O 2.580 -12.411 -6.377 1.00 . A A . 116 LEU O 1 1
7 7179 1 1 40 THR C C 1.408 -12.683 -2.948 1.00 . A A . 117 THR C 1 1
7 7180 1 1 40 THR CA C 2.619 -13.197 -3.734 1.00 . A A . 117 THR CA 1 1
7 7181 1 1 40 THR CB C 3.526 -14.007 -2.805 1.00 . A A . 117 THR CB 1 1
7 7182 1 1 40 THR CG2 C 4.498 -14.848 -3.633 1.00 . A A . 117 THR CG2 1 1
7 7183 1 1 40 THR H H 3.919 -11.522 -3.706 1.00 . A A . 117 THR H 1 1
7 7184 1 1 40 THR HA H 2.268 -13.839 -4.531 1.00 . A A . 117 THR HA 1 1
7 7185 1 1 40 THR HB H 2.925 -14.661 -2.193 1.00 . A A . 117 THR HB 1 1
7 7186 1 1 40 THR HG1 H 5.036 -12.836 -2.457 1.00 . A A . 117 THR HG1 1 1
7 7187 1 1 40 THR HG21 H 5.103 -15.451 -2.972 1.00 . A A . 117 THR HG21 1 1
7 7188 1 1 40 THR HG22 H 5.134 -14.197 -4.213 1.00 . A A . 117 THR HG22 1 1
7 7189 1 1 40 THR HG23 H 3.941 -15.491 -4.298 1.00 . A A . 117 THR HG23 1 1
7 7190 1 1 40 THR N N 3.358 -12.062 -4.301 1.00 . A A . 117 THR N 1 1
7 7191 1 1 40 THR O O 1.547 -11.854 -2.047 1.00 . A A . 117 THR O 1 1
7 7192 1 1 40 THR OG1 O 4.259 -13.121 -1.973 1.00 . A A . 117 THR OG1 1 1
7 7193 1 1 41 ASP C C -0.913 -12.985 -1.134 1.00 . A A . 118 ASP C 1 1
7 7194 1 1 41 ASP CA C -1.004 -12.735 -2.633 1.00 . A A . 118 ASP CA 1 1
7 7195 1 1 41 ASP CB C -2.201 -13.499 -3.195 1.00 . A A . 118 ASP CB 1 1
7 7196 1 1 41 ASP CG C -3.499 -12.834 -2.750 1.00 . A A . 118 ASP CG 1 1
7 7197 1 1 41 ASP H H 0.165 -13.810 -4.041 1.00 . A A . 118 ASP H 1 1
7 7198 1 1 41 ASP HA H -1.148 -11.680 -2.808 1.00 . A A . 118 ASP HA 1 1
7 7199 1 1 41 ASP HB2 H -2.150 -13.506 -4.272 1.00 . A A . 118 ASP HB2 1 1
7 7200 1 1 41 ASP HB3 H -2.178 -14.517 -2.834 1.00 . A A . 118 ASP HB3 1 1
7 7201 1 1 41 ASP N N 0.221 -13.168 -3.301 1.00 . A A . 118 ASP N 1 1
7 7202 1 1 41 ASP O O -1.357 -12.172 -0.325 1.00 . A A . 118 ASP O 1 1
7 7203 1 1 41 ASP OD1 O -3.473 -12.148 -1.741 1.00 . A A . 118 ASP OD1 1 1
7 7204 1 1 41 ASP OD2 O -4.499 -13.020 -3.424 1.00 . A A . 118 ASP OD2 1 1
7 7205 1 1 42 GLU C C 0.611 -13.426 1.376 1.00 . A A . 119 GLU C 1 1
7 7206 1 1 42 GLU CA C -0.215 -14.477 0.632 1.00 . A A . 119 GLU CA 1 1
7 7207 1 1 42 GLU CB C 0.459 -15.844 0.739 1.00 . A A . 119 GLU CB 1 1
7 7208 1 1 42 GLU CD C 0.250 -18.256 0.093 1.00 . A A . 119 GLU CD 1 1
7 7209 1 1 42 GLU CG C -0.324 -16.856 -0.101 1.00 . A A . 119 GLU CG 1 1
7 7210 1 1 42 GLU H H -0.021 -14.742 -1.457 1.00 . A A . 119 GLU H 1 1
7 7211 1 1 42 GLU HA H -1.196 -14.536 1.076 1.00 . A A . 119 GLU HA 1 1
7 7212 1 1 42 GLU HB2 H 1.474 -15.776 0.373 1.00 . A A . 119 GLU HB2 1 1
7 7213 1 1 42 GLU HB3 H 0.468 -16.162 1.769 1.00 . A A . 119 GLU HB3 1 1
7 7214 1 1 42 GLU HG2 H -1.365 -16.842 0.193 1.00 . A A . 119 GLU HG2 1 1
7 7215 1 1 42 GLU HG3 H -0.249 -16.584 -1.144 1.00 . A A . 119 GLU HG3 1 1
7 7216 1 1 42 GLU N N -0.345 -14.120 -0.770 1.00 . A A . 119 GLU N 1 1
7 7217 1 1 42 GLU O O 0.347 -13.117 2.545 1.00 . A A . 119 GLU O 1 1
7 7218 1 1 42 GLU OE1 O 1.093 -18.415 0.959 1.00 . A A . 119 GLU OE1 1 1
7 7219 1 1 42 GLU OE2 O -0.160 -19.150 -0.632 1.00 . A A . 119 GLU OE2 1 1
7 7220 1 1 43 GLU C C 1.599 -10.504 1.363 1.00 . A A . 120 GLU C 1 1
7 7221 1 1 43 GLU CA C 2.403 -11.795 1.272 1.00 . A A . 120 GLU CA 1 1
7 7222 1 1 43 GLU CB C 3.662 -11.568 0.432 1.00 . A A . 120 GLU CB 1 1
7 7223 1 1 43 GLU CD C 5.209 -11.244 2.380 1.00 . A A . 120 GLU CD 1 1
7 7224 1 1 43 GLU CG C 4.599 -10.585 1.146 1.00 . A A . 120 GLU CG 1 1
7 7225 1 1 43 GLU H H 1.703 -13.076 -0.264 1.00 . A A . 120 GLU H 1 1
7 7226 1 1 43 GLU HA H 2.694 -12.098 2.266 1.00 . A A . 120 GLU HA 1 1
7 7227 1 1 43 GLU HB2 H 4.172 -12.510 0.292 1.00 . A A . 120 GLU HB2 1 1
7 7228 1 1 43 GLU HB3 H 3.386 -11.163 -0.530 1.00 . A A . 120 GLU HB3 1 1
7 7229 1 1 43 GLU HG2 H 5.390 -10.294 0.470 1.00 . A A . 120 GLU HG2 1 1
7 7230 1 1 43 GLU HG3 H 4.047 -9.707 1.445 1.00 . A A . 120 GLU HG3 1 1
7 7231 1 1 43 GLU N N 1.580 -12.841 0.678 1.00 . A A . 120 GLU N 1 1
7 7232 1 1 43 GLU O O 1.654 -9.799 2.367 1.00 . A A . 120 GLU O 1 1
7 7233 1 1 43 GLU OE1 O 5.006 -12.435 2.554 1.00 . A A . 120 GLU OE1 1 1
7 7234 1 1 43 GLU OE2 O 5.870 -10.549 3.132 1.00 . A A . 120 GLU OE2 1 1
7 7235 1 1 44 VAL C C -0.871 -8.991 1.524 1.00 . A A . 121 VAL C 1 1
7 7236 1 1 44 VAL CA C 0.013 -9.017 0.284 1.00 . A A . 121 VAL CA 1 1
7 7237 1 1 44 VAL CB C -0.857 -9.012 -0.984 1.00 . A A . 121 VAL CB 1 1
7 7238 1 1 44 VAL CG1 C -1.967 -7.969 -0.858 1.00 . A A . 121 VAL CG1 1 1
7 7239 1 1 44 VAL CG2 C 0.017 -8.689 -2.199 1.00 . A A . 121 VAL CG2 1 1
7 7240 1 1 44 VAL H H 0.833 -10.827 -0.459 1.00 . A A . 121 VAL H 1 1
7 7241 1 1 44 VAL HA H 0.649 -8.145 0.282 1.00 . A A . 121 VAL HA 1 1
7 7242 1 1 44 VAL HB H -1.304 -9.984 -1.112 1.00 . A A . 121 VAL HB 1 1
7 7243 1 1 44 VAL HG11 H -2.734 -8.348 -0.202 1.00 . A A . 121 VAL HG11 1 1
7 7244 1 1 44 VAL HG12 H -2.393 -7.775 -1.831 1.00 . A A . 121 VAL HG12 1 1
7 7245 1 1 44 VAL HG13 H -1.559 -7.061 -0.449 1.00 . A A . 121 VAL HG13 1 1
7 7246 1 1 44 VAL HG21 H 0.573 -7.782 -2.016 1.00 . A A . 121 VAL HG21 1 1
7 7247 1 1 44 VAL HG22 H -0.610 -8.556 -3.070 1.00 . A A . 121 VAL HG22 1 1
7 7248 1 1 44 VAL HG23 H 0.704 -9.501 -2.373 1.00 . A A . 121 VAL HG23 1 1
7 7249 1 1 44 VAL N N 0.841 -10.216 0.309 1.00 . A A . 121 VAL N 1 1
7 7250 1 1 44 VAL O O -0.728 -8.132 2.391 1.00 . A A . 121 VAL O 1 1
7 7251 1 1 45 ASP C C -1.903 -9.900 4.031 1.00 . A A . 122 ASP C 1 1
7 7252 1 1 45 ASP CA C -2.688 -10.039 2.732 1.00 . A A . 122 ASP CA 1 1
7 7253 1 1 45 ASP CB C -3.417 -11.386 2.696 1.00 . A A . 122 ASP CB 1 1
7 7254 1 1 45 ASP CG C -4.617 -11.366 3.633 1.00 . A A . 122 ASP CG 1 1
7 7255 1 1 45 ASP H H -1.848 -10.601 0.869 1.00 . A A . 122 ASP H 1 1
7 7256 1 1 45 ASP HA H -3.415 -9.238 2.674 1.00 . A A . 122 ASP HA 1 1
7 7257 1 1 45 ASP HB2 H -3.753 -11.580 1.688 1.00 . A A . 122 ASP HB2 1 1
7 7258 1 1 45 ASP HB3 H -2.735 -12.167 3.001 1.00 . A A . 122 ASP HB3 1 1
7 7259 1 1 45 ASP N N -1.782 -9.949 1.598 1.00 . A A . 122 ASP N 1 1
7 7260 1 1 45 ASP O O -2.320 -9.186 4.943 1.00 . A A . 122 ASP O 1 1
7 7261 1 1 45 ASP OD1 O -5.305 -10.360 3.661 1.00 . A A . 122 ASP OD1 1 1
7 7262 1 1 45 ASP OD2 O -4.834 -12.362 4.307 1.00 . A A . 122 ASP OD2 1 1
7 7263 1 1 46 GLU C C 0.678 -9.082 5.444 1.00 . A A . 123 GLU C 1 1
7 7264 1 1 46 GLU CA C 0.075 -10.488 5.302 1.00 . A A . 123 GLU CA 1 1
7 7265 1 1 46 GLU CB C 1.197 -11.529 5.241 1.00 . A A . 123 GLU CB 1 1
7 7266 1 1 46 GLU CD C 3.068 -12.574 6.541 1.00 . A A . 123 GLU CD 1 1
7 7267 1 1 46 GLU CG C 2.023 -11.464 6.528 1.00 . A A . 123 GLU CG 1 1
7 7268 1 1 46 GLU H H -0.459 -11.126 3.349 1.00 . A A . 123 GLU H 1 1
7 7269 1 1 46 GLU HA H -0.538 -10.694 6.163 1.00 . A A . 123 GLU HA 1 1
7 7270 1 1 46 GLU HB2 H 0.766 -12.515 5.138 1.00 . A A . 123 GLU HB2 1 1
7 7271 1 1 46 GLU HB3 H 1.835 -11.326 4.394 1.00 . A A . 123 GLU HB3 1 1
7 7272 1 1 46 GLU HG2 H 2.521 -10.507 6.588 1.00 . A A . 123 GLU HG2 1 1
7 7273 1 1 46 GLU HG3 H 1.369 -11.581 7.380 1.00 . A A . 123 GLU HG3 1 1
7 7274 1 1 46 GLU N N -0.755 -10.573 4.108 1.00 . A A . 123 GLU N 1 1
7 7275 1 1 46 GLU O O 0.859 -8.584 6.556 1.00 . A A . 123 GLU O 1 1
7 7276 1 1 46 GLU OE1 O 3.257 -13.195 5.508 1.00 . A A . 123 GLU OE1 1 1
7 7277 1 1 46 GLU OE2 O 3.661 -12.789 7.584 1.00 . A A . 123 GLU OE2 1 1
7 7278 1 1 47 MET C C 0.799 -6.140 5.145 1.00 . A A . 124 MET C 1 1
7 7279 1 1 47 MET CA C 1.607 -7.126 4.301 1.00 . A A . 124 MET CA 1 1
7 7280 1 1 47 MET CB C 1.701 -6.606 2.865 1.00 . A A . 124 MET CB 1 1
7 7281 1 1 47 MET CE C 4.244 -3.888 1.231 1.00 . A A . 124 MET CE 1 1
7 7282 1 1 47 MET CG C 2.608 -5.377 2.817 1.00 . A A . 124 MET CG 1 1
7 7283 1 1 47 MET H H 0.845 -8.919 3.458 1.00 . A A . 124 MET H 1 1
7 7284 1 1 47 MET HA H 2.604 -7.194 4.708 1.00 . A A . 124 MET HA 1 1
7 7285 1 1 47 MET HB2 H 2.104 -7.379 2.227 1.00 . A A . 124 MET HB2 1 1
7 7286 1 1 47 MET HB3 H 0.718 -6.329 2.519 1.00 . A A . 124 MET HB3 1 1
7 7287 1 1 47 MET HE1 H 4.308 -3.357 2.172 1.00 . A A . 124 MET HE1 1 1
7 7288 1 1 47 MET HE2 H 4.336 -3.188 0.410 1.00 . A A . 124 MET HE2 1 1
7 7289 1 1 47 MET HE3 H 5.040 -4.611 1.175 1.00 . A A . 124 MET HE3 1 1
7 7290 1 1 47 MET HG2 H 2.227 -4.621 3.485 1.00 . A A . 124 MET HG2 1 1
7 7291 1 1 47 MET HG3 H 3.608 -5.655 3.119 1.00 . A A . 124 MET HG3 1 1
7 7292 1 1 47 MET N N 1.003 -8.463 4.308 1.00 . A A . 124 MET N 1 1
7 7293 1 1 47 MET O O 1.281 -5.649 6.165 1.00 . A A . 124 MET O 1 1
7 7294 1 1 47 MET SD S 2.647 -4.730 1.126 1.00 . A A . 124 MET SD 1 1
7 7295 1 1 48 ILE C C -1.474 -5.362 6.859 1.00 . A A . 125 ILE C 1 1
7 7296 1 1 48 ILE CA C -1.271 -4.892 5.428 1.00 . A A . 125 ILE CA 1 1
7 7297 1 1 48 ILE CB C -2.636 -4.780 4.713 1.00 . A A . 125 ILE CB 1 1
7 7298 1 1 48 ILE CD1 C -3.807 -3.646 2.788 1.00 . A A . 125 ILE CD1 1 1
7 7299 1 1 48 ILE CG1 C -2.445 -4.059 3.363 1.00 . A A . 125 ILE CG1 1 1
7 7300 1 1 48 ILE CG2 C -3.665 -4.004 5.565 1.00 . A A . 125 ILE CG2 1 1
7 7301 1 1 48 ILE H H -0.760 -6.227 3.873 1.00 . A A . 125 ILE H 1 1
7 7302 1 1 48 ILE HA H -0.798 -3.922 5.439 1.00 . A A . 125 ILE HA 1 1
7 7303 1 1 48 ILE HB H -3.015 -5.773 4.530 1.00 . A A . 125 ILE HB 1 1
7 7304 1 1 48 ILE HD11 H -4.505 -4.459 2.901 1.00 . A A . 125 ILE HD11 1 1
7 7305 1 1 48 ILE HD12 H -3.705 -3.401 1.742 1.00 . A A . 125 ILE HD12 1 1
7 7306 1 1 48 ILE HD13 H -4.174 -2.783 3.322 1.00 . A A . 125 ILE HD13 1 1
7 7307 1 1 48 ILE HG12 H -1.838 -3.179 3.506 1.00 . A A . 125 ILE HG12 1 1
7 7308 1 1 48 ILE HG13 H -1.953 -4.724 2.667 1.00 . A A . 125 ILE HG13 1 1
7 7309 1 1 48 ILE HG21 H -4.655 -4.198 5.181 1.00 . A A . 125 ILE HG21 1 1
7 7310 1 1 48 ILE HG22 H -3.460 -2.955 5.496 1.00 . A A . 125 ILE HG22 1 1
7 7311 1 1 48 ILE HG23 H -3.625 -4.308 6.597 1.00 . A A . 125 ILE HG23 1 1
7 7312 1 1 48 ILE N N -0.423 -5.838 4.709 1.00 . A A . 125 ILE N 1 1
7 7313 1 1 48 ILE O O -1.459 -4.562 7.792 1.00 . A A . 125 ILE O 1 1
7 7314 1 1 49 ARG C C -0.783 -6.835 9.297 1.00 . A A . 126 ARG C 1 1
7 7315 1 1 49 ARG CA C -1.921 -7.202 8.348 1.00 . A A . 126 ARG CA 1 1
7 7316 1 1 49 ARG CB C -2.039 -8.724 8.245 1.00 . A A . 126 ARG CB 1 1
7 7317 1 1 49 ARG CD C -4.500 -9.163 8.539 1.00 . A A . 126 ARG CD 1 1
7 7318 1 1 49 ARG CG C -3.349 -9.103 7.529 1.00 . A A . 126 ARG CG 1 1
7 7319 1 1 49 ARG CZ C -4.384 -11.439 9.351 1.00 . A A . 126 ARG CZ 1 1
7 7320 1 1 49 ARG H H -1.709 -7.246 6.248 1.00 . A A . 126 ARG H 1 1
7 7321 1 1 49 ARG HA H -2.839 -6.804 8.739 1.00 . A A . 126 ARG HA 1 1
7 7322 1 1 49 ARG HB2 H -1.198 -9.102 7.684 1.00 . A A . 126 ARG HB2 1 1
7 7323 1 1 49 ARG HB3 H -2.028 -9.154 9.235 1.00 . A A . 126 ARG HB3 1 1
7 7324 1 1 49 ARG HD2 H -4.630 -8.198 8.997 1.00 . A A . 126 ARG HD2 1 1
7 7325 1 1 49 ARG HD3 H -5.412 -9.440 8.030 1.00 . A A . 126 ARG HD3 1 1
7 7326 1 1 49 ARG HE H -3.862 -9.845 10.440 1.00 . A A . 126 ARG HE 1 1
7 7327 1 1 49 ARG HG2 H -3.577 -8.369 6.769 1.00 . A A . 126 ARG HG2 1 1
7 7328 1 1 49 ARG HG3 H -3.236 -10.072 7.062 1.00 . A A . 126 ARG HG3 1 1
7 7329 1 1 49 ARG HH11 H -5.044 -11.182 7.480 1.00 . A A . 126 ARG HH11 1 1
7 7330 1 1 49 ARG HH12 H -4.970 -12.824 8.028 1.00 . A A . 126 ARG HH12 1 1
7 7331 1 1 49 ARG HH21 H -3.759 -11.989 11.172 1.00 . A A . 126 ARG HH21 1 1
7 7332 1 1 49 ARG HH22 H -4.241 -13.280 10.124 1.00 . A A . 126 ARG HH22 1 1
7 7333 1 1 49 ARG N N -1.690 -6.650 7.025 1.00 . A A . 126 ARG N 1 1
7 7334 1 1 49 ARG NE N -4.203 -10.144 9.570 1.00 . A A . 126 ARG NE 1 1
7 7335 1 1 49 ARG NH1 N -4.834 -11.847 8.196 1.00 . A A . 126 ARG NH1 1 1
7 7336 1 1 49 ARG NH2 N -4.106 -12.304 10.289 1.00 . A A . 126 ARG NH2 1 1
7 7337 1 1 49 ARG O O -1.026 -6.456 10.443 1.00 . A A . 126 ARG O 1 1
7 7338 1 1 50 GLU C C 1.860 -5.096 9.642 1.00 . A A . 127 GLU C 1 1
7 7339 1 1 50 GLU CA C 1.607 -6.598 9.662 1.00 . A A . 127 GLU CA 1 1
7 7340 1 1 50 GLU CB C 2.859 -7.345 9.185 1.00 . A A . 127 GLU CB 1 1
7 7341 1 1 50 GLU CD C 2.567 -9.193 10.859 1.00 . A A . 127 GLU CD 1 1
7 7342 1 1 50 GLU CG C 2.665 -8.854 9.373 1.00 . A A . 127 GLU CG 1 1
7 7343 1 1 50 GLU H H 0.603 -7.237 7.902 1.00 . A A . 127 GLU H 1 1
7 7344 1 1 50 GLU HA H 1.396 -6.888 10.675 1.00 . A A . 127 GLU HA 1 1
7 7345 1 1 50 GLU HB2 H 3.030 -7.131 8.140 1.00 . A A . 127 GLU HB2 1 1
7 7346 1 1 50 GLU HB3 H 3.711 -7.021 9.762 1.00 . A A . 127 GLU HB3 1 1
7 7347 1 1 50 GLU HG2 H 1.757 -9.160 8.875 1.00 . A A . 127 GLU HG2 1 1
7 7348 1 1 50 GLU HG3 H 3.505 -9.377 8.944 1.00 . A A . 127 GLU HG3 1 1
7 7349 1 1 50 GLU N N 0.459 -6.937 8.824 1.00 . A A . 127 GLU N 1 1
7 7350 1 1 50 GLU O O 2.253 -4.512 10.653 1.00 . A A . 127 GLU O 1 1
7 7351 1 1 50 GLU OE1 O 3.004 -8.384 11.661 1.00 . A A . 127 GLU OE1 1 1
7 7352 1 1 50 GLU OE2 O 2.055 -10.256 11.171 1.00 . A A . 127 GLU OE2 1 1
7 7353 1 1 51 ALA C C 0.797 -2.290 9.196 1.00 . A A . 128 ALA C 1 1
7 7354 1 1 51 ALA CA C 1.838 -3.038 8.371 1.00 . A A . 128 ALA CA 1 1
7 7355 1 1 51 ALA CB C 1.732 -2.617 6.902 1.00 . A A . 128 ALA CB 1 1
7 7356 1 1 51 ALA H H 1.319 -4.995 7.722 1.00 . A A . 128 ALA H 1 1
7 7357 1 1 51 ALA HA H 2.822 -2.790 8.737 1.00 . A A . 128 ALA HA 1 1
7 7358 1 1 51 ALA HB1 H 2.200 -3.366 6.281 1.00 . A A . 128 ALA HB1 1 1
7 7359 1 1 51 ALA HB2 H 2.229 -1.669 6.761 1.00 . A A . 128 ALA HB2 1 1
7 7360 1 1 51 ALA HB3 H 0.692 -2.520 6.623 1.00 . A A . 128 ALA HB3 1 1
7 7361 1 1 51 ALA N N 1.631 -4.475 8.492 1.00 . A A . 128 ALA N 1 1
7 7362 1 1 51 ALA O O 1.133 -1.467 10.048 1.00 . A A . 128 ALA O 1 1
7 7363 1 1 52 ASP C C -1.333 -1.985 11.133 1.00 . A A . 129 ASP C 1 1
7 7364 1 1 52 ASP CA C -1.559 -1.925 9.630 1.00 . A A . 129 ASP CA 1 1
7 7365 1 1 52 ASP CB C -2.888 -2.595 9.272 1.00 . A A . 129 ASP CB 1 1
7 7366 1 1 52 ASP CG C -4.047 -1.805 9.867 1.00 . A A . 129 ASP CG 1 1
7 7367 1 1 52 ASP H H -0.671 -3.223 8.217 1.00 . A A . 129 ASP H 1 1
7 7368 1 1 52 ASP HA H -1.601 -0.889 9.323 1.00 . A A . 129 ASP HA 1 1
7 7369 1 1 52 ASP HB2 H -2.993 -2.629 8.195 1.00 . A A . 129 ASP HB2 1 1
7 7370 1 1 52 ASP HB3 H -2.901 -3.600 9.663 1.00 . A A . 129 ASP HB3 1 1
7 7371 1 1 52 ASP N N -0.468 -2.579 8.925 1.00 . A A . 129 ASP N 1 1
7 7372 1 1 52 ASP O O -0.948 -3.021 11.676 1.00 . A A . 129 ASP O 1 1
7 7373 1 1 52 ASP OD1 O -3.867 -1.242 10.933 1.00 . A A . 129 ASP OD1 1 1
7 7374 1 1 52 ASP OD2 O -5.101 -1.780 9.252 1.00 . A A . 129 ASP OD2 1 1
7 7375 1 1 53 ILE C C -2.730 -0.778 13.969 1.00 . A A . 130 ILE C 1 1
7 7376 1 1 53 ILE CA C -1.387 -0.772 13.253 1.00 . A A . 130 ILE CA 1 1
7 7377 1 1 53 ILE CB C -0.633 0.509 13.609 1.00 . A A . 130 ILE CB 1 1
7 7378 1 1 53 ILE CD1 C 1.487 1.790 13.196 1.00 . A A . 130 ILE CD1 1 1
7 7379 1 1 53 ILE CG1 C 0.694 0.527 12.844 1.00 . A A . 130 ILE CG1 1 1
7 7380 1 1 53 ILE CG2 C -0.364 0.534 15.123 1.00 . A A . 130 ILE CG2 1 1
7 7381 1 1 53 ILE H H -1.881 -0.072 11.301 1.00 . A A . 130 ILE H 1 1
7 7382 1 1 53 ILE HA H -0.808 -1.619 13.594 1.00 . A A . 130 ILE HA 1 1
7 7383 1 1 53 ILE HB H -1.227 1.366 13.329 1.00 . A A . 130 ILE HB 1 1
7 7384 1 1 53 ILE HD11 H 1.774 1.753 14.238 1.00 . A A . 130 ILE HD11 1 1
7 7385 1 1 53 ILE HD12 H 0.872 2.661 13.022 1.00 . A A . 130 ILE HD12 1 1
7 7386 1 1 53 ILE HD13 H 2.372 1.844 12.581 1.00 . A A . 130 ILE HD13 1 1
7 7387 1 1 53 ILE HG12 H 1.262 -0.346 13.108 1.00 . A A . 130 ILE HG12 1 1
7 7388 1 1 53 ILE HG13 H 0.501 0.516 11.780 1.00 . A A . 130 ILE HG13 1 1
7 7389 1 1 53 ILE HG21 H 0.193 -0.347 15.405 1.00 . A A . 130 ILE HG21 1 1
7 7390 1 1 53 ILE HG22 H -1.302 0.549 15.659 1.00 . A A . 130 ILE HG22 1 1
7 7391 1 1 53 ILE HG23 H 0.203 1.415 15.382 1.00 . A A . 130 ILE HG23 1 1
7 7392 1 1 53 ILE N N -1.572 -0.858 11.800 1.00 . A A . 130 ILE N 1 1
7 7393 1 1 53 ILE O O -2.824 -1.171 15.132 1.00 . A A . 130 ILE O 1 1
7 7394 1 1 54 ASP C C -5.834 -1.615 13.647 1.00 . A A . 131 ASP C 1 1
7 7395 1 1 54 ASP CA C -5.108 -0.289 13.850 1.00 . A A . 131 ASP CA 1 1
7 7396 1 1 54 ASP CB C -5.913 0.838 13.201 1.00 . A A . 131 ASP CB 1 1
7 7397 1 1 54 ASP CG C -5.344 2.190 13.619 1.00 . A A . 131 ASP CG 1 1
7 7398 1 1 54 ASP H H -3.625 -0.048 12.345 1.00 . A A . 131 ASP H 1 1
7 7399 1 1 54 ASP HA H -5.033 -0.093 14.910 1.00 . A A . 131 ASP HA 1 1
7 7400 1 1 54 ASP HB2 H -5.862 0.742 12.126 1.00 . A A . 131 ASP HB2 1 1
7 7401 1 1 54 ASP HB3 H -6.942 0.770 13.518 1.00 . A A . 131 ASP HB3 1 1
7 7402 1 1 54 ASP N N -3.763 -0.337 13.271 1.00 . A A . 131 ASP N 1 1
7 7403 1 1 54 ASP O O -6.802 -1.917 14.346 1.00 . A A . 131 ASP O 1 1
7 7404 1 1 54 ASP OD1 O -4.626 2.230 14.606 1.00 . A A . 131 ASP OD1 1 1
7 7405 1 1 54 ASP OD2 O -5.634 3.165 12.948 1.00 . A A . 131 ASP OD2 1 1
7 7406 1 1 55 GLY C C -7.396 -3.507 11.857 1.00 . A A . 132 GLY C 1 1
7 7407 1 1 55 GLY CA C -5.983 -3.692 12.404 1.00 . A A . 132 GLY CA 1 1
7 7408 1 1 55 GLY H H -4.590 -2.110 12.161 1.00 . A A . 132 GLY H 1 1
7 7409 1 1 55 GLY HA2 H -5.382 -4.220 11.676 1.00 . A A . 132 GLY HA2 1 1
7 7410 1 1 55 GLY HA3 H -6.030 -4.270 13.315 1.00 . A A . 132 GLY HA3 1 1
7 7411 1 1 55 GLY N N -5.364 -2.402 12.686 1.00 . A A . 132 GLY N 1 1
7 7412 1 1 55 GLY O O -8.297 -4.290 12.156 1.00 . A A . 132 GLY O 1 1
7 7413 1 1 56 ASP C C -8.935 -2.530 8.995 1.00 . A A . 133 ASP C 1 1
7 7414 1 1 56 ASP CA C -8.898 -2.154 10.476 1.00 . A A . 133 ASP CA 1 1
7 7415 1 1 56 ASP CB C -9.195 -0.660 10.627 1.00 . A A . 133 ASP CB 1 1
7 7416 1 1 56 ASP CG C -8.109 0.160 9.940 1.00 . A A . 133 ASP CG 1 1
7 7417 1 1 56 ASP H H -6.830 -1.862 10.863 1.00 . A A . 133 ASP H 1 1
7 7418 1 1 56 ASP HA H -9.663 -2.713 10.997 1.00 . A A . 133 ASP HA 1 1
7 7419 1 1 56 ASP HB2 H -10.152 -0.436 10.181 1.00 . A A . 133 ASP HB2 1 1
7 7420 1 1 56 ASP HB3 H -9.221 -0.408 11.679 1.00 . A A . 133 ASP HB3 1 1
7 7421 1 1 56 ASP N N -7.585 -2.453 11.060 1.00 . A A . 133 ASP N 1 1
7 7422 1 1 56 ASP O O -9.532 -1.823 8.181 1.00 . A A . 133 ASP O 1 1
7 7423 1 1 56 ASP OD1 O -7.010 -0.350 9.797 1.00 . A A . 133 ASP OD1 1 1
7 7424 1 1 56 ASP OD2 O -8.393 1.284 9.562 1.00 . A A . 133 ASP OD2 1 1
7 7425 1 1 57 GLY C C -7.795 -3.041 6.308 1.00 . A A . 134 GLY C 1 1
7 7426 1 1 57 GLY CA C -8.279 -4.123 7.267 1.00 . A A . 134 GLY CA 1 1
7 7427 1 1 57 GLY H H -7.862 -4.182 9.343 1.00 . A A . 134 GLY H 1 1
7 7428 1 1 57 GLY HA2 H -7.618 -4.977 7.197 1.00 . A A . 134 GLY HA2 1 1
7 7429 1 1 57 GLY HA3 H -9.275 -4.425 6.978 1.00 . A A . 134 GLY HA3 1 1
7 7430 1 1 57 GLY N N -8.306 -3.652 8.652 1.00 . A A . 134 GLY N 1 1
7 7431 1 1 57 GLY O O -7.732 -3.255 5.097 1.00 . A A . 134 GLY O 1 1
7 7432 1 1 58 GLN C C -5.751 -0.155 6.655 1.00 . A A . 135 GLN C 1 1
7 7433 1 1 58 GLN CA C -6.995 -0.760 6.031 1.00 . A A . 135 GLN CA 1 1
7 7434 1 1 58 GLN CB C -8.093 0.304 5.943 1.00 . A A . 135 GLN CB 1 1
7 7435 1 1 58 GLN CD C -9.011 -0.743 3.856 1.00 . A A . 135 GLN CD 1 1
7 7436 1 1 58 GLN CG C -9.338 -0.290 5.276 1.00 . A A . 135 GLN CG 1 1
7 7437 1 1 58 GLN H H -7.539 -1.753 7.813 1.00 . A A . 135 GLN H 1 1
7 7438 1 1 58 GLN HA H -6.753 -1.107 5.036 1.00 . A A . 135 GLN HA 1 1
7 7439 1 1 58 GLN HB2 H -8.345 0.637 6.940 1.00 . A A . 135 GLN HB2 1 1
7 7440 1 1 58 GLN HB3 H -7.740 1.139 5.365 1.00 . A A . 135 GLN HB3 1 1
7 7441 1 1 58 GLN HE21 H -9.527 -2.630 4.189 1.00 . A A . 135 GLN HE21 1 1
7 7442 1 1 58 GLN HE22 H -8.979 -2.296 2.619 1.00 . A A . 135 GLN HE22 1 1
7 7443 1 1 58 GLN HG2 H -9.681 -1.136 5.851 1.00 . A A . 135 GLN HG2 1 1
7 7444 1 1 58 GLN HG3 H -10.115 0.459 5.242 1.00 . A A . 135 GLN HG3 1 1
7 7445 1 1 58 GLN N N -7.462 -1.874 6.848 1.00 . A A . 135 GLN N 1 1
7 7446 1 1 58 GLN NE2 N -9.189 -1.994 3.527 1.00 . A A . 135 GLN NE2 1 1
7 7447 1 1 58 GLN O O -5.694 0.042 7.866 1.00 . A A . 135 GLN O 1 1
7 7448 1 1 58 GLN OE1 O -8.576 0.061 3.030 1.00 . A A . 135 GLN OE1 1 1
7 7449 1 1 59 VAL C C -3.318 2.120 5.754 1.00 . A A . 136 VAL C 1 1
7 7450 1 1 59 VAL CA C -3.501 0.719 6.320 1.00 . A A . 136 VAL CA 1 1
7 7451 1 1 59 VAL CB C -2.319 -0.174 5.932 1.00 . A A . 136 VAL CB 1 1
7 7452 1 1 59 VAL CG1 C -2.243 -0.288 4.420 1.00 . A A . 136 VAL CG1 1 1
7 7453 1 1 59 VAL CG2 C -1.017 0.427 6.447 1.00 . A A . 136 VAL CG2 1 1
7 7454 1 1 59 VAL H H -4.847 -0.050 4.860 1.00 . A A . 136 VAL H 1 1
7 7455 1 1 59 VAL HA H -3.535 0.789 7.400 1.00 . A A . 136 VAL HA 1 1
7 7456 1 1 59 VAL HB H -2.453 -1.149 6.365 1.00 . A A . 136 VAL HB 1 1
7 7457 1 1 59 VAL HG11 H -3.184 -0.652 4.036 1.00 . A A . 136 VAL HG11 1 1
7 7458 1 1 59 VAL HG12 H -1.451 -0.970 4.149 1.00 . A A . 136 VAL HG12 1 1
7 7459 1 1 59 VAL HG13 H -2.038 0.683 4.014 1.00 . A A . 136 VAL HG13 1 1
7 7460 1 1 59 VAL HG21 H -1.082 0.543 7.516 1.00 . A A . 136 VAL HG21 1 1
7 7461 1 1 59 VAL HG22 H -0.851 1.388 5.984 1.00 . A A . 136 VAL HG22 1 1
7 7462 1 1 59 VAL HG23 H -0.196 -0.234 6.202 1.00 . A A . 136 VAL HG23 1 1
7 7463 1 1 59 VAL N N -4.751 0.135 5.824 1.00 . A A . 136 VAL N 1 1
7 7464 1 1 59 VAL O O -3.570 2.367 4.565 1.00 . A A . 136 VAL O 1 1
7 7465 1 1 60 ASN C C -1.574 4.521 5.213 1.00 . A A . 137 ASN C 1 1
7 7466 1 1 60 ASN CA C -2.710 4.424 6.221 1.00 . A A . 137 ASN CA 1 1
7 7467 1 1 60 ASN CB C -2.408 5.296 7.438 1.00 . A A . 137 ASN CB 1 1
7 7468 1 1 60 ASN CG C -3.555 5.203 8.440 1.00 . A A . 137 ASN CG 1 1
7 7469 1 1 60 ASN H H -2.750 2.775 7.563 1.00 . A A . 137 ASN H 1 1
7 7470 1 1 60 ASN HA H -3.619 4.779 5.756 1.00 . A A . 137 ASN HA 1 1
7 7471 1 1 60 ASN HB2 H -1.495 4.958 7.905 1.00 . A A . 137 ASN HB2 1 1
7 7472 1 1 60 ASN HB3 H -2.292 6.322 7.123 1.00 . A A . 137 ASN HB3 1 1
7 7473 1 1 60 ASN HD21 H -4.932 4.839 7.053 1.00 . A A . 137 ASN HD21 1 1
7 7474 1 1 60 ASN HD22 H -5.507 4.898 8.649 1.00 . A A . 137 ASN HD22 1 1
7 7475 1 1 60 ASN N N -2.905 3.039 6.626 1.00 . A A . 137 ASN N 1 1
7 7476 1 1 60 ASN ND2 N -4.766 4.960 8.012 1.00 . A A . 137 ASN ND2 1 1
7 7477 1 1 60 ASN O O -1.224 3.532 4.568 1.00 . A A . 137 ASN O 1 1
7 7478 1 1 60 ASN OD1 O -3.345 5.354 9.643 1.00 . A A . 137 ASN OD1 1 1
7 7479 1 1 61 TYR C C 1.433 5.566 4.721 1.00 . A A . 138 TYR C 1 1
7 7480 1 1 61 TYR CA C 0.076 5.920 4.110 1.00 . A A . 138 TYR CA 1 1
7 7481 1 1 61 TYR CB C 0.075 7.384 3.648 1.00 . A A . 138 TYR CB 1 1
7 7482 1 1 61 TYR CD1 C -2.287 7.151 2.777 1.00 . A A . 138 TYR CD1 1 1
7 7483 1 1 61 TYR CD2 C -1.755 9.033 4.211 1.00 . A A . 138 TYR CD2 1 1
7 7484 1 1 61 TYR CE1 C -3.616 7.597 2.687 1.00 . A A . 138 TYR CE1 1 1
7 7485 1 1 61 TYR CE2 C -3.080 9.478 4.122 1.00 . A A . 138 TYR CE2 1 1
7 7486 1 1 61 TYR CG C -1.357 7.870 3.539 1.00 . A A . 138 TYR CG 1 1
7 7487 1 1 61 TYR CZ C -4.011 8.760 3.362 1.00 . A A . 138 TYR CZ 1 1
7 7488 1 1 61 TYR H H -1.329 6.477 5.591 1.00 . A A . 138 TYR H 1 1
7 7489 1 1 61 TYR HA H -0.089 5.289 3.249 1.00 . A A . 138 TYR HA 1 1
7 7490 1 1 61 TYR HB2 H 0.613 7.991 4.363 1.00 . A A . 138 TYR HB2 1 1
7 7491 1 1 61 TYR HB3 H 0.551 7.460 2.682 1.00 . A A . 138 TYR HB3 1 1
7 7492 1 1 61 TYR HD1 H -1.978 6.255 2.259 1.00 . A A . 138 TYR HD1 1 1
7 7493 1 1 61 TYR HD2 H -1.037 9.588 4.798 1.00 . A A . 138 TYR HD2 1 1
7 7494 1 1 61 TYR HE1 H -4.339 7.044 2.099 1.00 . A A . 138 TYR HE1 1 1
7 7495 1 1 61 TYR HE2 H -3.385 10.375 4.641 1.00 . A A . 138 TYR HE2 1 1
7 7496 1 1 61 TYR HH H -5.557 9.234 2.346 1.00 . A A . 138 TYR HH 1 1
7 7497 1 1 61 TYR N N -1.009 5.714 5.064 1.00 . A A . 138 TYR N 1 1
7 7498 1 1 61 TYR O O 2.152 4.731 4.182 1.00 . A A . 138 TYR O 1 1
7 7499 1 1 61 TYR OH O -5.317 9.200 3.275 1.00 . A A . 138 TYR OH 1 1
7 7500 1 1 62 GLU C C 3.174 4.427 6.797 1.00 . A A . 139 GLU C 1 1
7 7501 1 1 62 GLU CA C 3.049 5.914 6.511 1.00 . A A . 139 GLU CA 1 1
7 7502 1 1 62 GLU CB C 3.169 6.722 7.798 1.00 . A A . 139 GLU CB 1 1
7 7503 1 1 62 GLU CD C 3.358 9.056 8.696 1.00 . A A . 139 GLU CD 1 1
7 7504 1 1 62 GLU CG C 3.298 8.203 7.434 1.00 . A A . 139 GLU CG 1 1
7 7505 1 1 62 GLU H H 1.144 6.825 6.249 1.00 . A A . 139 GLU H 1 1
7 7506 1 1 62 GLU HA H 3.845 6.205 5.847 1.00 . A A . 139 GLU HA 1 1
7 7507 1 1 62 GLU HB2 H 2.285 6.567 8.402 1.00 . A A . 139 GLU HB2 1 1
7 7508 1 1 62 GLU HB3 H 4.044 6.406 8.344 1.00 . A A . 139 GLU HB3 1 1
7 7509 1 1 62 GLU HG2 H 4.199 8.351 6.858 1.00 . A A . 139 GLU HG2 1 1
7 7510 1 1 62 GLU HG3 H 2.444 8.501 6.843 1.00 . A A . 139 GLU HG3 1 1
7 7511 1 1 62 GLU N N 1.769 6.189 5.852 1.00 . A A . 139 GLU N 1 1
7 7512 1 1 62 GLU O O 4.026 3.752 6.203 1.00 . A A . 139 GLU O 1 1
7 7513 1 1 62 GLU OE1 O 3.307 8.486 9.773 1.00 . A A . 139 GLU OE1 1 1
7 7514 1 1 62 GLU OE2 O 3.457 10.264 8.565 1.00 . A A . 139 GLU OE2 1 1
7 7515 1 1 63 GLU C C 2.701 1.649 6.892 1.00 . A A . 140 GLU C 1 1
7 7516 1 1 63 GLU CA C 2.313 2.518 8.097 1.00 . A A . 140 GLU CA 1 1
7 7517 1 1 63 GLU CB C 0.905 2.125 8.538 1.00 . A A . 140 GLU CB 1 1
7 7518 1 1 63 GLU CD C -0.903 2.519 10.218 1.00 . A A . 140 GLU CD 1 1
7 7519 1 1 63 GLU CG C 0.548 2.809 9.858 1.00 . A A . 140 GLU CG 1 1
7 7520 1 1 63 GLU H H 1.738 4.580 8.168 1.00 . A A . 140 GLU H 1 1
7 7521 1 1 63 GLU HA H 3.001 2.345 8.913 1.00 . A A . 140 GLU HA 1 1
7 7522 1 1 63 GLU HB2 H 0.203 2.433 7.781 1.00 . A A . 140 GLU HB2 1 1
7 7523 1 1 63 GLU HB3 H 0.857 1.053 8.665 1.00 . A A . 140 GLU HB3 1 1
7 7524 1 1 63 GLU HG2 H 1.181 2.428 10.638 1.00 . A A . 140 GLU HG2 1 1
7 7525 1 1 63 GLU HG3 H 0.689 3.875 9.763 1.00 . A A . 140 GLU HG3 1 1
7 7526 1 1 63 GLU N N 2.329 3.940 7.716 1.00 . A A . 140 GLU N 1 1
7 7527 1 1 63 GLU O O 3.252 0.559 7.040 1.00 . A A . 140 GLU O 1 1
7 7528 1 1 63 GLU OE1 O -1.531 1.764 9.492 1.00 . A A . 140 GLU OE1 1 1
7 7529 1 1 63 GLU OE2 O -1.363 3.051 11.214 1.00 . A A . 140 GLU OE2 1 1
7 7530 1 1 64 PHE C C 4.177 1.908 3.998 1.00 . A A . 141 PHE C 1 1
7 7531 1 1 64 PHE CA C 2.777 1.499 4.451 1.00 . A A . 141 PHE CA 1 1
7 7532 1 1 64 PHE CB C 1.765 1.875 3.356 1.00 . A A . 141 PHE CB 1 1
7 7533 1 1 64 PHE CD1 C 2.866 0.444 1.565 1.00 . A A . 141 PHE CD1 1 1
7 7534 1 1 64 PHE CD2 C 0.501 0.176 1.988 1.00 . A A . 141 PHE CD2 1 1
7 7535 1 1 64 PHE CE1 C 2.800 -0.538 0.576 1.00 . A A . 141 PHE CE1 1 1
7 7536 1 1 64 PHE CE2 C 0.438 -0.802 1.003 1.00 . A A . 141 PHE CE2 1 1
7 7537 1 1 64 PHE CG C 1.711 0.805 2.277 1.00 . A A . 141 PHE CG 1 1
7 7538 1 1 64 PHE CZ C 1.586 -1.163 0.295 1.00 . A A . 141 PHE CZ 1 1
7 7539 1 1 64 PHE H H 2.026 3.070 5.649 1.00 . A A . 141 PHE H 1 1
7 7540 1 1 64 PHE HA H 2.752 0.429 4.610 1.00 . A A . 141 PHE HA 1 1
7 7541 1 1 64 PHE HB2 H 0.791 1.986 3.805 1.00 . A A . 141 PHE HB2 1 1
7 7542 1 1 64 PHE HB3 H 2.052 2.813 2.904 1.00 . A A . 141 PHE HB3 1 1
7 7543 1 1 64 PHE HD1 H 3.803 0.925 1.769 1.00 . A A . 141 PHE HD1 1 1
7 7544 1 1 64 PHE HD2 H -0.386 0.450 2.522 1.00 . A A . 141 PHE HD2 1 1
7 7545 1 1 64 PHE HE1 H 3.689 -0.815 0.033 1.00 . A A . 141 PHE HE1 1 1
7 7546 1 1 64 PHE HE2 H -0.498 -1.277 0.789 1.00 . A A . 141 PHE HE2 1 1
7 7547 1 1 64 PHE HZ H 1.537 -1.923 -0.471 1.00 . A A . 141 PHE HZ 1 1
7 7548 1 1 64 PHE N N 2.430 2.177 5.693 1.00 . A A . 141 PHE N 1 1
7 7549 1 1 64 PHE O O 5.029 1.054 3.734 1.00 . A A . 141 PHE O 1 1
7 7550 1 1 65 VAL C C 6.828 2.912 3.971 1.00 . A A . 142 VAL C 1 1
7 7551 1 1 65 VAL CA C 5.686 3.742 3.411 1.00 . A A . 142 VAL CA 1 1
7 7552 1 1 65 VAL CB C 5.868 5.214 3.817 1.00 . A A . 142 VAL CB 1 1
7 7553 1 1 65 VAL CG1 C 7.281 5.677 3.453 1.00 . A A . 142 VAL CG1 1 1
7 7554 1 1 65 VAL CG2 C 4.852 6.095 3.074 1.00 . A A . 142 VAL CG2 1 1
7 7555 1 1 65 VAL H H 3.678 3.860 4.082 1.00 . A A . 142 VAL H 1 1
7 7556 1 1 65 VAL HA H 5.712 3.675 2.333 1.00 . A A . 142 VAL HA 1 1
7 7557 1 1 65 VAL HB H 5.727 5.310 4.882 1.00 . A A . 142 VAL HB 1 1
7 7558 1 1 65 VAL HG11 H 7.991 5.234 4.134 1.00 . A A . 142 VAL HG11 1 1
7 7559 1 1 65 VAL HG12 H 7.334 6.752 3.525 1.00 . A A . 142 VAL HG12 1 1
7 7560 1 1 65 VAL HG13 H 7.510 5.371 2.442 1.00 . A A . 142 VAL HG13 1 1
7 7561 1 1 65 VAL HG21 H 4.804 5.797 2.038 1.00 . A A . 142 VAL HG21 1 1
7 7562 1 1 65 VAL HG22 H 5.157 7.127 3.137 1.00 . A A . 142 VAL HG22 1 1
7 7563 1 1 65 VAL HG23 H 3.881 5.988 3.521 1.00 . A A . 142 VAL HG23 1 1
7 7564 1 1 65 VAL N N 4.397 3.225 3.875 1.00 . A A . 142 VAL N 1 1
7 7565 1 1 65 VAL O O 7.589 2.313 3.220 1.00 . A A . 142 VAL O 1 1
7 7566 1 1 66 GLN C C 8.241 0.788 5.214 1.00 . A A . 143 GLN C 1 1
7 7567 1 1 66 GLN CA C 8.045 2.132 5.916 1.00 . A A . 143 GLN CA 1 1
7 7568 1 1 66 GLN CB C 7.732 1.905 7.403 1.00 . A A . 143 GLN CB 1 1
7 7569 1 1 66 GLN CD C 7.161 4.322 7.715 1.00 . A A . 143 GLN CD 1 1
7 7570 1 1 66 GLN CG C 8.051 3.178 8.194 1.00 . A A . 143 GLN CG 1 1
7 7571 1 1 66 GLN H H 6.339 3.409 5.856 1.00 . A A . 143 GLN H 1 1
7 7572 1 1 66 GLN HA H 8.960 2.700 5.831 1.00 . A A . 143 GLN HA 1 1
7 7573 1 1 66 GLN HB2 H 6.686 1.662 7.518 1.00 . A A . 143 GLN HB2 1 1
7 7574 1 1 66 GLN HB3 H 8.334 1.092 7.782 1.00 . A A . 143 GLN HB3 1 1
7 7575 1 1 66 GLN HE21 H 8.621 5.670 7.744 1.00 . A A . 143 GLN HE21 1 1
7 7576 1 1 66 GLN HE22 H 7.105 6.252 7.248 1.00 . A A . 143 GLN HE22 1 1
7 7577 1 1 66 GLN HG2 H 7.873 3.002 9.245 1.00 . A A . 143 GLN HG2 1 1
7 7578 1 1 66 GLN HG3 H 9.087 3.443 8.046 1.00 . A A . 143 GLN HG3 1 1
7 7579 1 1 66 GLN N N 6.958 2.890 5.291 1.00 . A A . 143 GLN N 1 1
7 7580 1 1 66 GLN NE2 N 7.672 5.514 7.557 1.00 . A A . 143 GLN NE2 1 1
7 7581 1 1 66 GLN O O 9.274 0.555 4.586 1.00 . A A . 143 GLN O 1 1
7 7582 1 1 66 GLN OE1 O 5.972 4.122 7.473 1.00 . A A . 143 GLN OE1 1 1
7 7583 1 1 67 MET C C 7.970 -1.329 3.318 1.00 . A A . 144 MET C 1 1
7 7584 1 1 67 MET CA C 7.342 -1.411 4.711 1.00 . A A . 144 MET CA 1 1
7 7585 1 1 67 MET CB C 5.945 -2.030 4.606 1.00 . A A . 144 MET CB 1 1
7 7586 1 1 67 MET CE C 5.194 -4.604 6.896 1.00 . A A . 144 MET CE 1 1
7 7587 1 1 67 MET CG C 5.279 -2.037 5.984 1.00 . A A . 144 MET CG 1 1
7 7588 1 1 67 MET H H 6.467 0.142 5.863 1.00 . A A . 144 MET H 1 1
7 7589 1 1 67 MET HA H 7.955 -2.046 5.331 1.00 . A A . 144 MET HA 1 1
7 7590 1 1 67 MET HB2 H 5.345 -1.451 3.918 1.00 . A A . 144 MET HB2 1 1
7 7591 1 1 67 MET HB3 H 6.028 -3.044 4.245 1.00 . A A . 144 MET HB3 1 1
7 7592 1 1 67 MET HE1 H 4.345 -4.561 7.567 1.00 . A A . 144 MET HE1 1 1
7 7593 1 1 67 MET HE2 H 5.790 -5.478 7.118 1.00 . A A . 144 MET HE2 1 1
7 7594 1 1 67 MET HE3 H 4.841 -4.662 5.878 1.00 . A A . 144 MET HE3 1 1
7 7595 1 1 67 MET HG2 H 5.262 -1.035 6.382 1.00 . A A . 144 MET HG2 1 1
7 7596 1 1 67 MET HG3 H 4.269 -2.397 5.887 1.00 . A A . 144 MET HG3 1 1
7 7597 1 1 67 MET N N 7.252 -0.090 5.327 1.00 . A A . 144 MET N 1 1
7 7598 1 1 67 MET O O 8.847 -2.124 2.998 1.00 . A A . 144 MET O 1 1
7 7599 1 1 67 MET SD S 6.204 -3.115 7.107 1.00 . A A . 144 MET SD 1 1
7 7600 1 1 68 MET C C 9.569 -0.315 1.096 1.00 . A A . 145 MET C 1 1
7 7601 1 1 68 MET CA C 8.034 -0.213 1.134 1.00 . A A . 145 MET CA 1 1
7 7602 1 1 68 MET CB C 7.587 1.151 0.575 1.00 . A A . 145 MET CB 1 1
7 7603 1 1 68 MET CE C 6.504 3.565 -1.394 1.00 . A A . 145 MET CE 1 1
7 7604 1 1 68 MET CG C 7.811 1.210 -0.948 1.00 . A A . 145 MET CG 1 1
7 7605 1 1 68 MET H H 6.783 0.208 2.805 1.00 . A A . 145 MET H 1 1
7 7606 1 1 68 MET HA H 7.623 -0.990 0.509 1.00 . A A . 145 MET HA 1 1
7 7607 1 1 68 MET HB2 H 6.536 1.291 0.790 1.00 . A A . 145 MET HB2 1 1
7 7608 1 1 68 MET HB3 H 8.147 1.936 1.047 1.00 . A A . 145 MET HB3 1 1
7 7609 1 1 68 MET HE1 H 6.534 4.635 -1.225 1.00 . A A . 145 MET HE1 1 1
7 7610 1 1 68 MET HE2 H 5.962 3.084 -0.594 1.00 . A A . 145 MET HE2 1 1
7 7611 1 1 68 MET HE3 H 6.012 3.365 -2.331 1.00 . A A . 145 MET HE3 1 1
7 7612 1 1 68 MET HG2 H 8.635 0.570 -1.224 1.00 . A A . 145 MET HG2 1 1
7 7613 1 1 68 MET HG3 H 6.916 0.882 -1.458 1.00 . A A . 145 MET HG3 1 1
7 7614 1 1 68 MET N N 7.509 -0.378 2.499 1.00 . A A . 145 MET N 1 1
7 7615 1 1 68 MET O O 10.138 -1.387 1.294 1.00 . A A . 145 MET O 1 1
7 7616 1 1 68 MET SD S 8.192 2.914 -1.442 1.00 . A A . 145 MET SD 1 1
7 7617 1 1 69 THR C C 12.256 1.994 1.545 1.00 . A A . 146 THR C 1 1
7 7618 1 1 69 THR CA C 11.700 0.825 0.741 1.00 . A A . 146 THR CA 1 1
7 7619 1 1 69 THR CB C 12.146 0.933 -0.718 1.00 . A A . 146 THR CB 1 1
7 7620 1 1 69 THR CG2 C 11.752 -0.340 -1.468 1.00 . A A . 146 THR CG2 1 1
7 7621 1 1 69 THR H H 9.736 1.622 0.642 1.00 . A A . 146 THR H 1 1
7 7622 1 1 69 THR HA H 12.096 -0.093 1.156 1.00 . A A . 146 THR HA 1 1
7 7623 1 1 69 THR HB H 13.219 1.050 -0.756 1.00 . A A . 146 THR HB 1 1
7 7624 1 1 69 THR HG1 H 10.572 1.944 -1.246 1.00 . A A . 146 THR HG1 1 1
7 7625 1 1 69 THR HG21 H 12.296 -1.180 -1.063 1.00 . A A . 146 THR HG21 1 1
7 7626 1 1 69 THR HG22 H 11.991 -0.227 -2.515 1.00 . A A . 146 THR HG22 1 1
7 7627 1 1 69 THR HG23 H 10.693 -0.511 -1.357 1.00 . A A . 146 THR HG23 1 1
7 7628 1 1 69 THR N N 10.238 0.803 0.816 1.00 . A A . 146 THR N 1 1
7 7629 1 1 69 THR O O 13.377 2.444 1.310 1.00 . A A . 146 THR O 1 1
7 7630 1 1 69 THR OG1 O 11.522 2.058 -1.320 1.00 . A A . 146 THR OG1 1 1
7 7631 1 1 70 ALA C C 12.384 3.073 4.701 1.00 . A A . 147 ALA C 1 1
7 7632 1 1 70 ALA CA C 11.882 3.592 3.355 1.00 . A A . 147 ALA CA 1 1
7 7633 1 1 70 ALA CB C 10.702 4.545 3.572 1.00 . A A . 147 ALA CB 1 1
7 7634 1 1 70 ALA H H 10.588 2.063 2.649 1.00 . A A . 147 ALA H 1 1
7 7635 1 1 70 ALA HA H 12.682 4.136 2.870 1.00 . A A . 147 ALA HA 1 1
7 7636 1 1 70 ALA HB1 H 11.071 5.521 3.849 1.00 . A A . 147 ALA HB1 1 1
7 7637 1 1 70 ALA HB2 H 10.064 4.164 4.357 1.00 . A A . 147 ALA HB2 1 1
7 7638 1 1 70 ALA HB3 H 10.133 4.623 2.657 1.00 . A A . 147 ALA HB3 1 1
7 7639 1 1 70 ALA N N 11.465 2.475 2.505 1.00 . A A . 147 ALA N 1 1
7 7640 1 1 70 ALA O O 11.638 3.031 5.680 1.00 . A A . 147 ALA O 1 1
7 7641 1 1 71 LYS C C 13.355 1.057 6.560 1.00 . A A . 148 LYS C 1 1
7 7642 1 1 71 LYS CA C 14.239 2.153 5.973 1.00 . A A . 148 LYS CA 1 1
7 7643 1 1 71 LYS CB C 14.392 3.283 7.000 1.00 . A A . 148 LYS CB 1 1
7 7644 1 1 71 LYS CD C 16.774 3.977 6.534 1.00 . A A . 148 LYS CD 1 1
7 7645 1 1 71 LYS CE C 17.669 5.160 6.153 1.00 . A A . 148 LYS CE 1 1
7 7646 1 1 71 LYS CG C 15.300 4.398 6.452 1.00 . A A . 148 LYS CG 1 1
7 7647 1 1 71 LYS H H 14.200 2.727 3.931 1.00 . A A . 148 LYS H 1 1
7 7648 1 1 71 LYS HA H 15.208 1.738 5.756 1.00 . A A . 148 LYS HA 1 1
7 7649 1 1 71 LYS HB2 H 13.418 3.696 7.221 1.00 . A A . 148 LYS HB2 1 1
7 7650 1 1 71 LYS HB3 H 14.824 2.887 7.907 1.00 . A A . 148 LYS HB3 1 1
7 7651 1 1 71 LYS HD2 H 17.002 3.664 7.543 1.00 . A A . 148 LYS HD2 1 1
7 7652 1 1 71 LYS HD3 H 16.960 3.163 5.854 1.00 . A A . 148 LYS HD3 1 1
7 7653 1 1 71 LYS HE2 H 18.651 4.798 5.894 1.00 . A A . 148 LYS HE2 1 1
7 7654 1 1 71 LYS HE3 H 17.242 5.682 5.308 1.00 . A A . 148 LYS HE3 1 1
7 7655 1 1 71 LYS HG2 H 15.041 4.596 5.423 1.00 . A A . 148 LYS HG2 1 1
7 7656 1 1 71 LYS HG3 H 15.154 5.295 7.035 1.00 . A A . 148 LYS HG3 1 1
7 7657 1 1 71 LYS HZ1 H 16.960 5.953 7.945 1.00 . A A . 148 LYS HZ1 1 1
7 7658 1 1 71 LYS HZ2 H 17.779 7.074 6.969 1.00 . A A . 148 LYS HZ2 1 1
7 7659 1 1 71 LYS HZ3 H 18.655 5.901 7.828 1.00 . A A . 148 LYS HZ3 1 1
7 7660 1 1 71 LYS N N 13.651 2.673 4.742 1.00 . A A . 148 LYS N 1 1
7 7661 1 1 71 LYS NZ N 17.773 6.093 7.310 1.00 . A A . 148 LYS NZ 1 1
7 7662 1 1 71 LYS O O 12.717 1.312 7.569 1.00 . A A . 148 LYS O 1 1
7 7663 1 1 71 LYS OXT O 13.331 -0.023 5.991 1.00 . A A . 148 LYS OXT 1 1
7 7664 2 2 1 CA CA CA -8.246 1.014 0.232 1.00 . B A . 201 CA CA 1 1
7 7665 3 2 1 CA CA CA -4.365 1.091 9.864 1.00 . C A . 202 CA CA 1 1
8 7666 1 1 1 ASP C C 14.076 19.177 -3.534 1.00 . A A . 78 ASP C 1 1
8 7667 1 1 1 ASP CA C 14.928 19.668 -2.364 1.00 . A A . 78 ASP CA 1 1
8 7668 1 1 1 ASP CB C 16.213 18.842 -2.260 1.00 . A A . 78 ASP CB 1 1
8 7669 1 1 1 ASP CG C 17.183 19.518 -1.299 1.00 . A A . 78 ASP CG 1 1
8 7670 1 1 1 ASP H1 H 13.366 20.212 -1.101 1.00 . A A . 78 ASP H1 1 1
8 7671 1 1 1 ASP H2 H 14.786 19.758 -0.290 1.00 . A A . 78 ASP H2 1 1
8 7672 1 1 1 ASP H3 H 13.797 18.574 -0.999 1.00 . A A . 78 ASP H3 1 1
8 7673 1 1 1 ASP HA H 15.185 20.704 -2.524 1.00 . A A . 78 ASP HA 1 1
8 7674 1 1 1 ASP HB2 H 15.974 17.854 -1.896 1.00 . A A . 78 ASP HB2 1 1
8 7675 1 1 1 ASP HB3 H 16.669 18.766 -3.234 1.00 . A A . 78 ASP HB3 1 1
8 7676 1 1 1 ASP N N 14.160 19.544 -1.092 1.00 . A A . 78 ASP N 1 1
8 7677 1 1 1 ASP O O 14.202 19.678 -4.651 1.00 . A A . 78 ASP O 1 1
8 7678 1 1 1 ASP OD1 O 16.990 20.690 -1.017 1.00 . A A . 78 ASP OD1 1 1
8 7679 1 1 1 ASP OD2 O 18.110 18.856 -0.859 1.00 . A A . 78 ASP OD2 1 1
8 7680 1 1 2 THR C C 10.951 17.350 -3.749 1.00 . A A . 79 THR C 1 1
8 7681 1 1 2 THR CA C 12.332 17.654 -4.321 1.00 . A A . 79 THR CA 1 1
8 7682 1 1 2 THR CB C 12.938 16.377 -4.914 1.00 . A A . 79 THR CB 1 1
8 7683 1 1 2 THR CG2 C 13.082 15.315 -3.824 1.00 . A A . 79 THR CG2 1 1
8 7684 1 1 2 THR H H 13.139 17.832 -2.369 1.00 . A A . 79 THR H 1 1
8 7685 1 1 2 THR HA H 12.224 18.386 -5.111 1.00 . A A . 79 THR HA 1 1
8 7686 1 1 2 THR HB H 13.911 16.600 -5.323 1.00 . A A . 79 THR HB 1 1
8 7687 1 1 2 THR HG1 H 12.515 15.122 -6.337 1.00 . A A . 79 THR HG1 1 1
8 7688 1 1 2 THR HG21 H 13.634 15.725 -2.992 1.00 . A A . 79 THR HG21 1 1
8 7689 1 1 2 THR HG22 H 13.612 14.462 -4.221 1.00 . A A . 79 THR HG22 1 1
8 7690 1 1 2 THR HG23 H 12.102 15.007 -3.489 1.00 . A A . 79 THR HG23 1 1
8 7691 1 1 2 THR N N 13.205 18.197 -3.276 1.00 . A A . 79 THR N 1 1
8 7692 1 1 2 THR O O 10.540 17.948 -2.753 1.00 . A A . 79 THR O 1 1
8 7693 1 1 2 THR OG1 O 12.090 15.888 -5.944 1.00 . A A . 79 THR OG1 1 1
8 7694 1 1 3 ASP C C 8.954 14.889 -2.944 1.00 . A A . 80 ASP C 1 1
8 7695 1 1 3 ASP CA C 8.888 16.061 -3.923 1.00 . A A . 80 ASP CA 1 1
8 7696 1 1 3 ASP CB C 8.000 15.700 -5.133 1.00 . A A . 80 ASP CB 1 1
8 7697 1 1 3 ASP CG C 8.852 15.136 -6.263 1.00 . A A . 80 ASP CG 1 1
8 7698 1 1 3 ASP H H 10.597 15.975 -5.171 1.00 . A A . 80 ASP H 1 1
8 7699 1 1 3 ASP HA H 8.446 16.909 -3.413 1.00 . A A . 80 ASP HA 1 1
8 7700 1 1 3 ASP HB2 H 7.271 14.959 -4.847 1.00 . A A . 80 ASP HB2 1 1
8 7701 1 1 3 ASP HB3 H 7.489 16.585 -5.483 1.00 . A A . 80 ASP HB3 1 1
8 7702 1 1 3 ASP N N 10.229 16.426 -4.382 1.00 . A A . 80 ASP N 1 1
8 7703 1 1 3 ASP O O 8.339 14.941 -1.883 1.00 . A A . 80 ASP O 1 1
8 7704 1 1 3 ASP OD1 O 9.883 14.555 -5.966 1.00 . A A . 80 ASP OD1 1 1
8 7705 1 1 3 ASP OD2 O 8.460 15.294 -7.407 1.00 . A A . 80 ASP OD2 1 1
8 7706 1 1 4 SER C C 8.640 12.410 -1.594 1.00 . A A . 81 SER C 1 1
8 7707 1 1 4 SER CA C 9.867 12.647 -2.476 1.00 . A A . 81 SER CA 1 1
8 7708 1 1 4 SER CB C 11.105 12.798 -1.596 1.00 . A A . 81 SER CB 1 1
8 7709 1 1 4 SER H H 10.168 13.897 -4.179 1.00 . A A . 81 SER H 1 1
8 7710 1 1 4 SER HA H 10.002 11.791 -3.120 1.00 . A A . 81 SER HA 1 1
8 7711 1 1 4 SER HB2 H 11.968 12.981 -2.212 1.00 . A A . 81 SER HB2 1 1
8 7712 1 1 4 SER HB3 H 10.969 13.630 -0.917 1.00 . A A . 81 SER HB3 1 1
8 7713 1 1 4 SER HG H 11.403 10.877 -1.488 1.00 . A A . 81 SER HG 1 1
8 7714 1 1 4 SER N N 9.707 13.846 -3.317 1.00 . A A . 81 SER N 1 1
8 7715 1 1 4 SER O O 7.754 11.623 -1.935 1.00 . A A . 81 SER O 1 1
8 7716 1 1 4 SER OG O 11.304 11.597 -0.860 1.00 . A A . 81 SER OG 1 1
8 7717 1 1 5 GLU C C 6.159 13.136 -0.260 1.00 . A A . 82 GLU C 1 1
8 7718 1 1 5 GLU CA C 7.493 12.991 0.474 1.00 . A A . 82 GLU CA 1 1
8 7719 1 1 5 GLU CB C 7.624 14.093 1.526 1.00 . A A . 82 GLU CB 1 1
8 7720 1 1 5 GLU CD C 6.812 14.900 3.744 1.00 . A A . 82 GLU CD 1 1
8 7721 1 1 5 GLU CG C 6.624 13.852 2.651 1.00 . A A . 82 GLU CG 1 1
8 7722 1 1 5 GLU H H 9.338 13.711 -0.251 1.00 . A A . 82 GLU H 1 1
8 7723 1 1 5 GLU HA H 7.530 12.033 0.966 1.00 . A A . 82 GLU HA 1 1
8 7724 1 1 5 GLU HB2 H 8.627 14.092 1.927 1.00 . A A . 82 GLU HB2 1 1
8 7725 1 1 5 GLU HB3 H 7.421 15.048 1.067 1.00 . A A . 82 GLU HB3 1 1
8 7726 1 1 5 GLU HG2 H 5.621 13.918 2.259 1.00 . A A . 82 GLU HG2 1 1
8 7727 1 1 5 GLU HG3 H 6.787 12.867 3.066 1.00 . A A . 82 GLU HG3 1 1
8 7728 1 1 5 GLU N N 8.600 13.104 -0.461 1.00 . A A . 82 GLU N 1 1
8 7729 1 1 5 GLU O O 5.226 12.365 -0.028 1.00 . A A . 82 GLU O 1 1
8 7730 1 1 5 GLU OE1 O 7.527 15.859 3.502 1.00 . A A . 82 GLU OE1 1 1
8 7731 1 1 5 GLU OE2 O 6.241 14.729 4.810 1.00 . A A . 82 GLU OE2 1 1
8 7732 1 1 6 GLU C C 4.550 13.237 -2.868 1.00 . A A . 83 GLU C 1 1
8 7733 1 1 6 GLU CA C 4.837 14.374 -1.882 1.00 . A A . 83 GLU CA 1 1
8 7734 1 1 6 GLU CB C 4.928 15.714 -2.615 1.00 . A A . 83 GLU CB 1 1
8 7735 1 1 6 GLU CD C 3.655 17.387 -3.964 1.00 . A A . 83 GLU CD 1 1
8 7736 1 1 6 GLU CG C 3.602 16.007 -3.316 1.00 . A A . 83 GLU CG 1 1
8 7737 1 1 6 GLU H H 6.833 14.731 -1.270 1.00 . A A . 83 GLU H 1 1
8 7738 1 1 6 GLU HA H 4.020 14.426 -1.185 1.00 . A A . 83 GLU HA 1 1
8 7739 1 1 6 GLU HB2 H 5.140 16.496 -1.902 1.00 . A A . 83 GLU HB2 1 1
8 7740 1 1 6 GLU HB3 H 5.715 15.674 -3.342 1.00 . A A . 83 GLU HB3 1 1
8 7741 1 1 6 GLU HG2 H 3.425 15.260 -4.074 1.00 . A A . 83 GLU HG2 1 1
8 7742 1 1 6 GLU HG3 H 2.801 15.983 -2.592 1.00 . A A . 83 GLU HG3 1 1
8 7743 1 1 6 GLU N N 6.068 14.136 -1.134 1.00 . A A . 83 GLU N 1 1
8 7744 1 1 6 GLU O O 3.446 12.694 -2.881 1.00 . A A . 83 GLU O 1 1
8 7745 1 1 6 GLU OE1 O 4.738 17.938 -4.052 1.00 . A A . 83 GLU OE1 1 1
8 7746 1 1 6 GLU OE2 O 2.608 17.873 -4.361 1.00 . A A . 83 GLU OE2 1 1
8 7747 1 1 7 GLU C C 4.725 10.580 -3.923 1.00 . A A . 84 GLU C 1 1
8 7748 1 1 7 GLU CA C 5.313 11.782 -4.650 1.00 . A A . 84 GLU CA 1 1
8 7749 1 1 7 GLU CB C 6.625 11.374 -5.326 1.00 . A A . 84 GLU CB 1 1
8 7750 1 1 7 GLU CD C 7.639 9.897 -7.083 1.00 . A A . 84 GLU CD 1 1
8 7751 1 1 7 GLU CG C 6.345 10.293 -6.380 1.00 . A A . 84 GLU CG 1 1
8 7752 1 1 7 GLU H H 6.397 13.328 -3.657 1.00 . A A . 84 GLU H 1 1
8 7753 1 1 7 GLU HA H 4.614 12.114 -5.406 1.00 . A A . 84 GLU HA 1 1
8 7754 1 1 7 GLU HB2 H 7.068 12.237 -5.801 1.00 . A A . 84 GLU HB2 1 1
8 7755 1 1 7 GLU HB3 H 7.305 10.983 -4.584 1.00 . A A . 84 GLU HB3 1 1
8 7756 1 1 7 GLU HG2 H 5.922 9.422 -5.900 1.00 . A A . 84 GLU HG2 1 1
8 7757 1 1 7 GLU HG3 H 5.645 10.675 -7.109 1.00 . A A . 84 GLU HG3 1 1
8 7758 1 1 7 GLU N N 5.533 12.867 -3.689 1.00 . A A . 84 GLU N 1 1
8 7759 1 1 7 GLU O O 3.765 9.967 -4.390 1.00 . A A . 84 GLU O 1 1
8 7760 1 1 7 GLU OE1 O 8.612 10.620 -6.944 1.00 . A A . 84 GLU OE1 1 1
8 7761 1 1 7 GLU OE2 O 7.637 8.875 -7.750 1.00 . A A . 84 GLU OE2 1 1
8 7762 1 1 8 ILE C C 3.346 9.337 -1.656 1.00 . A A . 85 ILE C 1 1
8 7763 1 1 8 ILE CA C 4.825 9.139 -1.971 1.00 . A A . 85 ILE CA 1 1
8 7764 1 1 8 ILE CB C 5.621 9.081 -0.657 1.00 . A A . 85 ILE CB 1 1
8 7765 1 1 8 ILE CD1 C 7.930 8.936 0.318 1.00 . A A . 85 ILE CD1 1 1
8 7766 1 1 8 ILE CG1 C 7.072 8.671 -0.930 1.00 . A A . 85 ILE CG1 1 1
8 7767 1 1 8 ILE CG2 C 4.995 8.062 0.293 1.00 . A A . 85 ILE CG2 1 1
8 7768 1 1 8 ILE H H 6.063 10.787 -2.445 1.00 . A A . 85 ILE H 1 1
8 7769 1 1 8 ILE HA H 4.963 8.218 -2.519 1.00 . A A . 85 ILE HA 1 1
8 7770 1 1 8 ILE HB H 5.607 10.054 -0.193 1.00 . A A . 85 ILE HB 1 1
8 7771 1 1 8 ILE HD11 H 8.276 9.958 0.304 1.00 . A A . 85 ILE HD11 1 1
8 7772 1 1 8 ILE HD12 H 8.778 8.270 0.317 1.00 . A A . 85 ILE HD12 1 1
8 7773 1 1 8 ILE HD13 H 7.343 8.768 1.212 1.00 . A A . 85 ILE HD13 1 1
8 7774 1 1 8 ILE HG12 H 7.106 7.617 -1.167 1.00 . A A . 85 ILE HG12 1 1
8 7775 1 1 8 ILE HG13 H 7.460 9.240 -1.760 1.00 . A A . 85 ILE HG13 1 1
8 7776 1 1 8 ILE HG21 H 4.052 8.435 0.660 1.00 . A A . 85 ILE HG21 1 1
8 7777 1 1 8 ILE HG22 H 5.662 7.893 1.123 1.00 . A A . 85 ILE HG22 1 1
8 7778 1 1 8 ILE HG23 H 4.838 7.142 -0.235 1.00 . A A . 85 ILE HG23 1 1
8 7779 1 1 8 ILE N N 5.302 10.262 -2.768 1.00 . A A . 85 ILE N 1 1
8 7780 1 1 8 ILE O O 2.526 8.439 -1.857 1.00 . A A . 85 ILE O 1 1
8 7781 1 1 9 ARG C C 0.729 10.641 -2.049 1.00 . A A . 86 ARG C 1 1
8 7782 1 1 9 ARG CA C 1.637 10.846 -0.831 1.00 . A A . 86 ARG CA 1 1
8 7783 1 1 9 ARG CB C 1.551 12.297 -0.317 1.00 . A A . 86 ARG CB 1 1
8 7784 1 1 9 ARG CD C 2.056 13.814 1.635 1.00 . A A . 86 ARG CD 1 1
8 7785 1 1 9 ARG CG C 2.060 12.364 1.135 1.00 . A A . 86 ARG CG 1 1
8 7786 1 1 9 ARG CZ C 3.212 15.889 1.108 1.00 . A A . 86 ARG CZ 1 1
8 7787 1 1 9 ARG H H 3.722 11.196 -1.032 1.00 . A A . 86 ARG H 1 1
8 7788 1 1 9 ARG HA H 1.312 10.179 -0.045 1.00 . A A . 86 ARG HA 1 1
8 7789 1 1 9 ARG HB2 H 2.165 12.933 -0.937 1.00 . A A . 86 ARG HB2 1 1
8 7790 1 1 9 ARG HB3 H 0.528 12.637 -0.354 1.00 . A A . 86 ARG HB3 1 1
8 7791 1 1 9 ARG HD2 H 1.120 14.281 1.376 1.00 . A A . 86 ARG HD2 1 1
8 7792 1 1 9 ARG HD3 H 2.173 13.823 2.710 1.00 . A A . 86 ARG HD3 1 1
8 7793 1 1 9 ARG HE H 3.843 14.079 0.533 1.00 . A A . 86 ARG HE 1 1
8 7794 1 1 9 ARG HG2 H 1.419 11.767 1.766 1.00 . A A . 86 ARG HG2 1 1
8 7795 1 1 9 ARG HG3 H 3.066 11.975 1.179 1.00 . A A . 86 ARG HG3 1 1
8 7796 1 1 9 ARG HH11 H 1.591 16.059 2.272 1.00 . A A . 86 ARG HH11 1 1
8 7797 1 1 9 ARG HH12 H 2.375 17.547 1.858 1.00 . A A . 86 ARG HH12 1 1
8 7798 1 1 9 ARG HH21 H 4.867 16.028 -0.011 1.00 . A A . 86 ARG HH21 1 1
8 7799 1 1 9 ARG HH22 H 4.224 17.530 0.565 1.00 . A A . 86 ARG HH22 1 1
8 7800 1 1 9 ARG N N 3.017 10.527 -1.170 1.00 . A A . 86 ARG N 1 1
8 7801 1 1 9 ARG NE N 3.148 14.562 1.026 1.00 . A A . 86 ARG NE 1 1
8 7802 1 1 9 ARG NH1 N 2.323 16.548 1.801 1.00 . A A . 86 ARG NH1 1 1
8 7803 1 1 9 ARG NH2 N 4.177 16.532 0.509 1.00 . A A . 86 ARG NH2 1 1
8 7804 1 1 9 ARG O O -0.409 10.187 -1.924 1.00 . A A . 86 ARG O 1 1
8 7805 1 1 10 GLU C C 0.363 9.263 -4.822 1.00 . A A . 87 GLU C 1 1
8 7806 1 1 10 GLU CA C 0.479 10.745 -4.458 1.00 . A A . 87 GLU CA 1 1
8 7807 1 1 10 GLU CB C 1.145 11.509 -5.604 1.00 . A A . 87 GLU CB 1 1
8 7808 1 1 10 GLU CD C -0.416 13.465 -5.436 1.00 . A A . 87 GLU CD 1 1
8 7809 1 1 10 GLU CG C 1.039 13.016 -5.346 1.00 . A A . 87 GLU CG 1 1
8 7810 1 1 10 GLU H H 2.183 11.236 -3.281 1.00 . A A . 87 GLU H 1 1
8 7811 1 1 10 GLU HA H -0.510 11.144 -4.305 1.00 . A A . 87 GLU HA 1 1
8 7812 1 1 10 GLU HB2 H 2.186 11.226 -5.665 1.00 . A A . 87 GLU HB2 1 1
8 7813 1 1 10 GLU HB3 H 0.650 11.269 -6.531 1.00 . A A . 87 GLU HB3 1 1
8 7814 1 1 10 GLU HG2 H 1.419 13.236 -4.357 1.00 . A A . 87 GLU HG2 1 1
8 7815 1 1 10 GLU HG3 H 1.623 13.548 -6.081 1.00 . A A . 87 GLU HG3 1 1
8 7816 1 1 10 GLU N N 1.253 10.931 -3.232 1.00 . A A . 87 GLU N 1 1
8 7817 1 1 10 GLU O O -0.727 8.690 -4.794 1.00 . A A . 87 GLU O 1 1
8 7818 1 1 10 GLU OE1 O -1.194 12.763 -6.062 1.00 . A A . 87 GLU OE1 1 1
8 7819 1 1 10 GLU OE2 O -0.732 14.504 -4.881 1.00 . A A . 87 GLU OE2 1 1
8 7820 1 1 11 ALA C C 0.526 6.433 -4.771 1.00 . A A . 88 ALA C 1 1
8 7821 1 1 11 ALA CA C 1.534 7.252 -5.572 1.00 . A A . 88 ALA CA 1 1
8 7822 1 1 11 ALA CB C 2.941 6.695 -5.364 1.00 . A A . 88 ALA CB 1 1
8 7823 1 1 11 ALA H H 2.308 9.199 -5.196 1.00 . A A . 88 ALA H 1 1
8 7824 1 1 11 ALA HA H 1.283 7.180 -6.621 1.00 . A A . 88 ALA HA 1 1
8 7825 1 1 11 ALA HB1 H 3.007 5.712 -5.805 1.00 . A A . 88 ALA HB1 1 1
8 7826 1 1 11 ALA HB2 H 3.152 6.632 -4.305 1.00 . A A . 88 ALA HB2 1 1
8 7827 1 1 11 ALA HB3 H 3.660 7.349 -5.835 1.00 . A A . 88 ALA HB3 1 1
8 7828 1 1 11 ALA N N 1.495 8.661 -5.178 1.00 . A A . 88 ALA N 1 1
8 7829 1 1 11 ALA O O -0.275 5.689 -5.339 1.00 . A A . 88 ALA O 1 1
8 7830 1 1 12 PHE C C -1.813 6.334 -2.830 1.00 . A A . 89 PHE C 1 1
8 7831 1 1 12 PHE CA C -0.369 5.869 -2.591 1.00 . A A . 89 PHE CA 1 1
8 7832 1 1 12 PHE CB C 0.025 6.055 -1.124 1.00 . A A . 89 PHE CB 1 1
8 7833 1 1 12 PHE CD1 C 0.845 3.691 -0.770 1.00 . A A . 89 PHE CD1 1 1
8 7834 1 1 12 PHE CD2 C 2.400 5.519 -0.437 1.00 . A A . 89 PHE CD2 1 1
8 7835 1 1 12 PHE CE1 C 1.853 2.775 -0.452 1.00 . A A . 89 PHE CE1 1 1
8 7836 1 1 12 PHE CE2 C 3.408 4.599 -0.123 1.00 . A A . 89 PHE CE2 1 1
8 7837 1 1 12 PHE CG C 1.119 5.066 -0.761 1.00 . A A . 89 PHE CG 1 1
8 7838 1 1 12 PHE CZ C 3.135 3.231 -0.132 1.00 . A A . 89 PHE CZ 1 1
8 7839 1 1 12 PHE H H 1.213 7.199 -3.055 1.00 . A A . 89 PHE H 1 1
8 7840 1 1 12 PHE HA H -0.306 4.824 -2.832 1.00 . A A . 89 PHE HA 1 1
8 7841 1 1 12 PHE HB2 H 0.388 7.067 -0.986 1.00 . A A . 89 PHE HB2 1 1
8 7842 1 1 12 PHE HB3 H -0.837 5.881 -0.491 1.00 . A A . 89 PHE HB3 1 1
8 7843 1 1 12 PHE HD1 H -0.147 3.338 -1.019 1.00 . A A . 89 PHE HD1 1 1
8 7844 1 1 12 PHE HD2 H 2.608 6.577 -0.431 1.00 . A A . 89 PHE HD2 1 1
8 7845 1 1 12 PHE HE1 H 1.645 1.715 -0.457 1.00 . A A . 89 PHE HE1 1 1
8 7846 1 1 12 PHE HE2 H 4.398 4.943 0.129 1.00 . A A . 89 PHE HE2 1 1
8 7847 1 1 12 PHE HZ H 3.915 2.530 0.102 1.00 . A A . 89 PHE HZ 1 1
8 7848 1 1 12 PHE N N 0.560 6.587 -3.452 1.00 . A A . 89 PHE N 1 1
8 7849 1 1 12 PHE O O -2.732 5.520 -2.870 1.00 . A A . 89 PHE O 1 1
8 7850 1 1 13 ARG C C -3.959 7.447 -4.482 1.00 . A A . 90 ARG C 1 1
8 7851 1 1 13 ARG CA C -3.383 8.124 -3.238 1.00 . A A . 90 ARG CA 1 1
8 7852 1 1 13 ARG CB C -3.384 9.647 -3.406 1.00 . A A . 90 ARG CB 1 1
8 7853 1 1 13 ARG CD C -3.415 11.815 -2.218 1.00 . A A . 90 ARG CD 1 1
8 7854 1 1 13 ARG CG C -3.475 10.313 -2.033 1.00 . A A . 90 ARG CG 1 1
8 7855 1 1 13 ARG CZ C -3.796 13.784 -0.823 1.00 . A A . 90 ARG CZ 1 1
8 7856 1 1 13 ARG H H -1.270 8.271 -2.954 1.00 . A A . 90 ARG H 1 1
8 7857 1 1 13 ARG HA H -4.000 7.880 -2.391 1.00 . A A . 90 ARG HA 1 1
8 7858 1 1 13 ARG HB2 H -2.469 9.950 -3.886 1.00 . A A . 90 ARG HB2 1 1
8 7859 1 1 13 ARG HB3 H -4.225 9.954 -4.009 1.00 . A A . 90 ARG HB3 1 1
8 7860 1 1 13 ARG HD2 H -2.493 12.064 -2.709 1.00 . A A . 90 ARG HD2 1 1
8 7861 1 1 13 ARG HD3 H -4.244 12.123 -2.833 1.00 . A A . 90 ARG HD3 1 1
8 7862 1 1 13 ARG HE H -3.295 11.980 -0.106 1.00 . A A . 90 ARG HE 1 1
8 7863 1 1 13 ARG HG2 H -4.412 10.044 -1.567 1.00 . A A . 90 ARG HG2 1 1
8 7864 1 1 13 ARG HG3 H -2.657 9.990 -1.413 1.00 . A A . 90 ARG HG3 1 1
8 7865 1 1 13 ARG HH11 H -4.022 14.049 -2.797 1.00 . A A . 90 ARG HH11 1 1
8 7866 1 1 13 ARG HH12 H -4.288 15.455 -1.816 1.00 . A A . 90 ARG HH12 1 1
8 7867 1 1 13 ARG HH21 H -3.653 13.822 1.179 1.00 . A A . 90 ARG HH21 1 1
8 7868 1 1 13 ARG HH22 H -4.083 15.324 0.430 1.00 . A A . 90 ARG HH22 1 1
8 7869 1 1 13 ARG N N -2.023 7.639 -2.994 1.00 . A A . 90 ARG N 1 1
8 7870 1 1 13 ARG NE N -3.483 12.491 -0.922 1.00 . A A . 90 ARG NE 1 1
8 7871 1 1 13 ARG NH1 N -4.054 14.483 -1.895 1.00 . A A . 90 ARG NH1 1 1
8 7872 1 1 13 ARG NH2 N -3.847 14.354 0.354 1.00 . A A . 90 ARG NH2 1 1
8 7873 1 1 13 ARG O O -5.101 6.987 -4.481 1.00 . A A . 90 ARG O 1 1
8 7874 1 1 14 VAL C C -3.832 5.254 -6.563 1.00 . A A . 91 VAL C 1 1
8 7875 1 1 14 VAL CA C -3.567 6.743 -6.784 1.00 . A A . 91 VAL CA 1 1
8 7876 1 1 14 VAL CB C -2.476 6.924 -7.844 1.00 . A A . 91 VAL CB 1 1
8 7877 1 1 14 VAL CG1 C -2.847 6.149 -9.111 1.00 . A A . 91 VAL CG1 1 1
8 7878 1 1 14 VAL CG2 C -2.337 8.411 -8.183 1.00 . A A . 91 VAL CG2 1 1
8 7879 1 1 14 VAL H H -2.252 7.763 -5.469 1.00 . A A . 91 VAL H 1 1
8 7880 1 1 14 VAL HA H -4.476 7.213 -7.133 1.00 . A A . 91 VAL HA 1 1
8 7881 1 1 14 VAL HB H -1.537 6.553 -7.460 1.00 . A A . 91 VAL HB 1 1
8 7882 1 1 14 VAL HG11 H -2.721 5.092 -8.937 1.00 . A A . 91 VAL HG11 1 1
8 7883 1 1 14 VAL HG12 H -2.202 6.458 -9.924 1.00 . A A . 91 VAL HG12 1 1
8 7884 1 1 14 VAL HG13 H -3.875 6.353 -9.371 1.00 . A A . 91 VAL HG13 1 1
8 7885 1 1 14 VAL HG21 H -3.199 8.734 -8.745 1.00 . A A . 91 VAL HG21 1 1
8 7886 1 1 14 VAL HG22 H -1.445 8.564 -8.773 1.00 . A A . 91 VAL HG22 1 1
8 7887 1 1 14 VAL HG23 H -2.266 8.984 -7.271 1.00 . A A . 91 VAL HG23 1 1
8 7888 1 1 14 VAL N N -3.150 7.377 -5.534 1.00 . A A . 91 VAL N 1 1
8 7889 1 1 14 VAL O O -4.795 4.697 -7.094 1.00 . A A . 91 VAL O 1 1
8 7890 1 1 15 PHE C C -4.521 2.852 -5.063 1.00 . A A . 92 PHE C 1 1
8 7891 1 1 15 PHE CA C -3.096 3.187 -5.503 1.00 . A A . 92 PHE CA 1 1
8 7892 1 1 15 PHE CB C -2.100 2.770 -4.399 1.00 . A A . 92 PHE CB 1 1
8 7893 1 1 15 PHE CD1 C -0.290 2.891 -6.154 1.00 . A A . 92 PHE CD1 1 1
8 7894 1 1 15 PHE CD2 C -0.161 1.168 -4.453 1.00 . A A . 92 PHE CD2 1 1
8 7895 1 1 15 PHE CE1 C 0.892 2.411 -6.729 1.00 . A A . 92 PHE CE1 1 1
8 7896 1 1 15 PHE CE2 C 1.018 0.687 -5.029 1.00 . A A . 92 PHE CE2 1 1
8 7897 1 1 15 PHE CG C -0.812 2.270 -5.014 1.00 . A A . 92 PHE CG 1 1
8 7898 1 1 15 PHE CZ C 1.544 1.307 -6.168 1.00 . A A . 92 PHE CZ 1 1
8 7899 1 1 15 PHE H H -2.218 5.126 -5.400 1.00 . A A . 92 PHE H 1 1
8 7900 1 1 15 PHE HA H -2.879 2.635 -6.407 1.00 . A A . 92 PHE HA 1 1
8 7901 1 1 15 PHE HB2 H -1.891 3.613 -3.781 1.00 . A A . 92 PHE HB2 1 1
8 7902 1 1 15 PHE HB3 H -2.529 1.991 -3.788 1.00 . A A . 92 PHE HB3 1 1
8 7903 1 1 15 PHE HD1 H -0.794 3.745 -6.587 1.00 . A A . 92 PHE HD1 1 1
8 7904 1 1 15 PHE HD2 H -0.567 0.691 -3.575 1.00 . A A . 92 PHE HD2 1 1
8 7905 1 1 15 PHE HE1 H 1.296 2.889 -7.608 1.00 . A A . 92 PHE HE1 1 1
8 7906 1 1 15 PHE HE2 H 1.520 -0.165 -4.594 1.00 . A A . 92 PHE HE2 1 1
8 7907 1 1 15 PHE HZ H 2.452 0.932 -6.615 1.00 . A A . 92 PHE HZ 1 1
8 7908 1 1 15 PHE N N -2.962 4.617 -5.782 1.00 . A A . 92 PHE N 1 1
8 7909 1 1 15 PHE O O -5.164 1.984 -5.653 1.00 . A A . 92 PHE O 1 1
8 7910 1 1 16 ASP C C -7.319 3.175 -4.761 1.00 . A A . 93 ASP C 1 1
8 7911 1 1 16 ASP CA C -6.375 3.277 -3.564 1.00 . A A . 93 ASP CA 1 1
8 7912 1 1 16 ASP CB C -6.820 4.410 -2.640 1.00 . A A . 93 ASP CB 1 1
8 7913 1 1 16 ASP CG C -8.063 4.001 -1.862 1.00 . A A . 93 ASP CG 1 1
8 7914 1 1 16 ASP H H -4.469 4.221 -3.594 1.00 . A A . 93 ASP H 1 1
8 7915 1 1 16 ASP HA H -6.387 2.345 -3.018 1.00 . A A . 93 ASP HA 1 1
8 7916 1 1 16 ASP HB2 H -6.023 4.640 -1.949 1.00 . A A . 93 ASP HB2 1 1
8 7917 1 1 16 ASP HB3 H -7.042 5.284 -3.231 1.00 . A A . 93 ASP HB3 1 1
8 7918 1 1 16 ASP N N -5.018 3.539 -4.039 1.00 . A A . 93 ASP N 1 1
8 7919 1 1 16 ASP O O -7.759 4.185 -5.307 1.00 . A A . 93 ASP O 1 1
8 7920 1 1 16 ASP OD1 O -8.390 2.823 -1.874 1.00 . A A . 93 ASP OD1 1 1
8 7921 1 1 16 ASP OD2 O -8.665 4.873 -1.256 1.00 . A A . 93 ASP OD2 1 1
8 7922 1 1 17 LYS C C -9.780 2.392 -6.165 1.00 . A A . 94 LYS C 1 1
8 7923 1 1 17 LYS CA C -8.429 1.716 -6.358 1.00 . A A . 94 LYS CA 1 1
8 7924 1 1 17 LYS CB C -8.623 0.193 -6.547 1.00 . A A . 94 LYS CB 1 1
8 7925 1 1 17 LYS CD C -7.241 -0.306 -8.581 1.00 . A A . 94 LYS CD 1 1
8 7926 1 1 17 LYS CE C -7.276 -0.806 -10.025 1.00 . A A . 94 LYS CE 1 1
8 7927 1 1 17 LYS CG C -8.674 -0.167 -8.042 1.00 . A A . 94 LYS CG 1 1
8 7928 1 1 17 LYS H H -7.177 1.175 -4.734 1.00 . A A . 94 LYS H 1 1
8 7929 1 1 17 LYS HA H -7.947 2.131 -7.230 1.00 . A A . 94 LYS HA 1 1
8 7930 1 1 17 LYS HB2 H -7.809 -0.329 -6.071 1.00 . A A . 94 LYS HB2 1 1
8 7931 1 1 17 LYS HB3 H -9.549 -0.116 -6.080 1.00 . A A . 94 LYS HB3 1 1
8 7932 1 1 17 LYS HD2 H -6.748 0.653 -8.544 1.00 . A A . 94 LYS HD2 1 1
8 7933 1 1 17 LYS HD3 H -6.694 -1.011 -7.973 1.00 . A A . 94 LYS HD3 1 1
8 7934 1 1 17 LYS HE2 H -6.373 -0.501 -10.535 1.00 . A A . 94 LYS HE2 1 1
8 7935 1 1 17 LYS HE3 H -7.342 -1.884 -10.033 1.00 . A A . 94 LYS HE3 1 1
8 7936 1 1 17 LYS HG2 H -9.199 -1.104 -8.168 1.00 . A A . 94 LYS HG2 1 1
8 7937 1 1 17 LYS HG3 H -9.189 0.609 -8.588 1.00 . A A . 94 LYS HG3 1 1
8 7938 1 1 17 LYS HZ1 H -8.307 -0.263 -11.748 1.00 . A A . 94 LYS HZ1 1 1
8 7939 1 1 17 LYS HZ2 H -8.583 0.762 -10.426 1.00 . A A . 94 LYS HZ2 1 1
8 7940 1 1 17 LYS HZ3 H -9.307 -0.775 -10.473 1.00 . A A . 94 LYS HZ3 1 1
8 7941 1 1 17 LYS N N -7.582 1.944 -5.191 1.00 . A A . 94 LYS N 1 1
8 7942 1 1 17 LYS NZ N -8.457 -0.227 -10.720 1.00 . A A . 94 LYS NZ 1 1
8 7943 1 1 17 LYS O O -10.186 3.247 -6.955 1.00 . A A . 94 LYS O 1 1
8 7944 1 1 18 ASP C C -11.631 4.005 -4.322 1.00 . A A . 95 ASP C 1 1
8 7945 1 1 18 ASP CA C -11.771 2.559 -4.789 1.00 . A A . 95 ASP CA 1 1
8 7946 1 1 18 ASP CB C -12.425 1.719 -3.691 1.00 . A A . 95 ASP CB 1 1
8 7947 1 1 18 ASP CG C -11.511 1.665 -2.472 1.00 . A A . 95 ASP CG 1 1
8 7948 1 1 18 ASP H H -10.097 1.306 -4.518 1.00 . A A . 95 ASP H 1 1
8 7949 1 1 18 ASP HA H -12.391 2.528 -5.670 1.00 . A A . 95 ASP HA 1 1
8 7950 1 1 18 ASP HB2 H -13.369 2.163 -3.413 1.00 . A A . 95 ASP HB2 1 1
8 7951 1 1 18 ASP HB3 H -12.592 0.717 -4.058 1.00 . A A . 95 ASP HB3 1 1
8 7952 1 1 18 ASP N N -10.466 2.002 -5.101 1.00 . A A . 95 ASP N 1 1
8 7953 1 1 18 ASP O O -12.565 4.575 -3.757 1.00 . A A . 95 ASP O 1 1
8 7954 1 1 18 ASP OD1 O -10.688 2.555 -2.337 1.00 . A A . 95 ASP OD1 1 1
8 7955 1 1 18 ASP OD2 O -11.637 0.731 -1.700 1.00 . A A . 95 ASP OD2 1 1
8 7956 1 1 19 GLY C C -10.925 6.393 -2.947 1.00 . A A . 96 GLY C 1 1
8 7957 1 1 19 GLY CA C -10.161 5.967 -4.198 1.00 . A A . 96 GLY CA 1 1
8 7958 1 1 19 GLY H H -9.772 4.058 -5.038 1.00 . A A . 96 GLY H 1 1
8 7959 1 1 19 GLY HA2 H -9.103 6.060 -4.013 1.00 . A A . 96 GLY HA2 1 1
8 7960 1 1 19 GLY HA3 H -10.433 6.616 -5.016 1.00 . A A . 96 GLY HA3 1 1
8 7961 1 1 19 GLY N N -10.454 4.582 -4.575 1.00 . A A . 96 GLY N 1 1
8 7962 1 1 19 GLY O O -11.562 7.446 -2.933 1.00 . A A . 96 GLY O 1 1
8 7963 1 1 20 ASN C C -10.637 6.443 0.405 1.00 . A A . 97 ASN C 1 1
8 7964 1 1 20 ASN CA C -11.582 5.872 -0.649 1.00 . A A . 97 ASN CA 1 1
8 7965 1 1 20 ASN CB C -12.283 4.616 -0.113 1.00 . A A . 97 ASN CB 1 1
8 7966 1 1 20 ASN CG C -11.273 3.520 0.223 1.00 . A A . 97 ASN CG 1 1
8 7967 1 1 20 ASN H H -10.354 4.737 -1.967 1.00 . A A . 97 ASN H 1 1
8 7968 1 1 20 ASN HA H -12.341 6.615 -0.855 1.00 . A A . 97 ASN HA 1 1
8 7969 1 1 20 ASN HB2 H -12.836 4.872 0.780 1.00 . A A . 97 ASN HB2 1 1
8 7970 1 1 20 ASN HB3 H -12.968 4.247 -0.861 1.00 . A A . 97 ASN HB3 1 1
8 7971 1 1 20 ASN HD21 H -12.660 2.111 0.417 1.00 . A A . 97 ASN HD21 1 1
8 7972 1 1 20 ASN HD22 H -11.062 1.597 0.673 1.00 . A A . 97 ASN HD22 1 1
8 7973 1 1 20 ASN N N -10.873 5.565 -1.898 1.00 . A A . 97 ASN N 1 1
8 7974 1 1 20 ASN ND2 N -11.699 2.309 0.457 1.00 . A A . 97 ASN ND2 1 1
8 7975 1 1 20 ASN O O -11.000 6.569 1.571 1.00 . A A . 97 ASN O 1 1
8 7976 1 1 20 ASN OD1 O -10.071 3.773 0.277 1.00 . A A . 97 ASN OD1 1 1
8 7977 1 1 21 GLY C C -7.929 6.381 1.891 1.00 . A A . 98 GLY C 1 1
8 7978 1 1 21 GLY CA C -8.460 7.408 0.898 1.00 . A A . 98 GLY CA 1 1
8 7979 1 1 21 GLY H H -9.216 6.720 -0.969 1.00 . A A . 98 GLY H 1 1
8 7980 1 1 21 GLY HA2 H -7.634 7.805 0.326 1.00 . A A . 98 GLY HA2 1 1
8 7981 1 1 21 GLY HA3 H -8.932 8.211 1.443 1.00 . A A . 98 GLY HA3 1 1
8 7982 1 1 21 GLY N N -9.435 6.819 -0.021 1.00 . A A . 98 GLY N 1 1
8 7983 1 1 21 GLY O O -7.687 6.695 3.055 1.00 . A A . 98 GLY O 1 1
8 7984 1 1 22 TYR C C -6.626 2.989 1.395 1.00 . A A . 99 TYR C 1 1
8 7985 1 1 22 TYR CA C -7.242 4.080 2.266 1.00 . A A . 99 TYR CA 1 1
8 7986 1 1 22 TYR CB C -8.375 3.511 3.115 1.00 . A A . 99 TYR CB 1 1
8 7987 1 1 22 TYR CD1 C -7.798 4.548 5.340 1.00 . A A . 99 TYR CD1 1 1
8 7988 1 1 22 TYR CD2 C -9.818 5.266 4.213 1.00 . A A . 99 TYR CD2 1 1
8 7989 1 1 22 TYR CE1 C -8.069 5.432 6.389 1.00 . A A . 99 TYR CE1 1 1
8 7990 1 1 22 TYR CE2 C -10.091 6.152 5.263 1.00 . A A . 99 TYR CE2 1 1
8 7991 1 1 22 TYR CG C -8.675 4.464 4.252 1.00 . A A . 99 TYR CG 1 1
8 7992 1 1 22 TYR CZ C -9.215 6.234 6.353 1.00 . A A . 99 TYR CZ 1 1
8 7993 1 1 22 TYR H H -7.964 4.967 0.483 1.00 . A A . 99 TYR H 1 1
8 7994 1 1 22 TYR HA H -6.474 4.478 2.917 1.00 . A A . 99 TYR HA 1 1
8 7995 1 1 22 TYR HB2 H -9.257 3.388 2.501 1.00 . A A . 99 TYR HB2 1 1
8 7996 1 1 22 TYR HB3 H -8.080 2.558 3.512 1.00 . A A . 99 TYR HB3 1 1
8 7997 1 1 22 TYR HD1 H -6.913 3.929 5.366 1.00 . A A . 99 TYR HD1 1 1
8 7998 1 1 22 TYR HD2 H -10.494 5.199 3.374 1.00 . A A . 99 TYR HD2 1 1
8 7999 1 1 22 TYR HE1 H -7.392 5.495 7.231 1.00 . A A . 99 TYR HE1 1 1
8 8000 1 1 22 TYR HE2 H -10.974 6.771 5.233 1.00 . A A . 99 TYR HE2 1 1
8 8001 1 1 22 TYR HH H -9.304 6.653 8.215 1.00 . A A . 99 TYR HH 1 1
8 8002 1 1 22 TYR N N -7.752 5.156 1.421 1.00 . A A . 99 TYR N 1 1
8 8003 1 1 22 TYR O O -6.812 2.991 0.181 1.00 . A A . 99 TYR O 1 1
8 8004 1 1 22 TYR OH O -9.481 7.108 7.388 1.00 . A A . 99 TYR OH 1 1
8 8005 1 1 23 ILE C C -5.688 -0.404 1.687 1.00 . A A . 100 ILE C 1 1
8 8006 1 1 23 ILE CA C -5.236 0.984 1.230 1.00 . A A . 100 ILE CA 1 1
8 8007 1 1 23 ILE CB C -3.724 1.091 1.409 1.00 . A A . 100 ILE CB 1 1
8 8008 1 1 23 ILE CD1 C -3.599 2.780 -0.475 1.00 . A A . 100 ILE CD1 1 1
8 8009 1 1 23 ILE CG1 C -3.249 2.492 0.992 1.00 . A A . 100 ILE CG1 1 1
8 8010 1 1 23 ILE CG2 C -3.007 0.029 0.570 1.00 . A A . 100 ILE CG2 1 1
8 8011 1 1 23 ILE H H -5.752 2.098 2.977 1.00 . A A . 100 ILE H 1 1
8 8012 1 1 23 ILE HA H -5.465 1.093 0.180 1.00 . A A . 100 ILE HA 1 1
8 8013 1 1 23 ILE HB H -3.490 0.932 2.448 1.00 . A A . 100 ILE HB 1 1
8 8014 1 1 23 ILE HD11 H -4.596 3.181 -0.537 1.00 . A A . 100 ILE HD11 1 1
8 8015 1 1 23 ILE HD12 H -3.541 1.874 -1.056 1.00 . A A . 100 ILE HD12 1 1
8 8016 1 1 23 ILE HD13 H -2.900 3.497 -0.871 1.00 . A A . 100 ILE HD13 1 1
8 8017 1 1 23 ILE HG12 H -3.718 3.226 1.630 1.00 . A A . 100 ILE HG12 1 1
8 8018 1 1 23 ILE HG13 H -2.183 2.552 1.108 1.00 . A A . 100 ILE HG13 1 1
8 8019 1 1 23 ILE HG21 H -3.025 -0.918 1.090 1.00 . A A . 100 ILE HG21 1 1
8 8020 1 1 23 ILE HG22 H -1.986 0.336 0.412 1.00 . A A . 100 ILE HG22 1 1
8 8021 1 1 23 ILE HG23 H -3.499 -0.073 -0.386 1.00 . A A . 100 ILE HG23 1 1
8 8022 1 1 23 ILE N N -5.880 2.057 2.003 1.00 . A A . 100 ILE N 1 1
8 8023 1 1 23 ILE O O -5.453 -0.794 2.837 1.00 . A A . 100 ILE O 1 1
8 8024 1 1 24 SER C C -5.831 -3.521 0.388 1.00 . A A . 101 SER C 1 1
8 8025 1 1 24 SER CA C -6.784 -2.519 1.031 1.00 . A A . 101 SER CA 1 1
8 8026 1 1 24 SER CB C -8.193 -2.729 0.462 1.00 . A A . 101 SER CB 1 1
8 8027 1 1 24 SER H H -6.467 -0.787 -0.136 1.00 . A A . 101 SER H 1 1
8 8028 1 1 24 SER HA H -6.806 -2.689 2.097 1.00 . A A . 101 SER HA 1 1
8 8029 1 1 24 SER HB2 H -8.264 -2.269 -0.505 1.00 . A A . 101 SER HB2 1 1
8 8030 1 1 24 SER HB3 H -8.388 -3.794 0.365 1.00 . A A . 101 SER HB3 1 1
8 8031 1 1 24 SER HG H -9.765 -2.826 1.596 1.00 . A A . 101 SER HG 1 1
8 8032 1 1 24 SER N N -6.315 -1.152 0.760 1.00 . A A . 101 SER N 1 1
8 8033 1 1 24 SER O O -5.134 -3.200 -0.569 1.00 . A A . 101 SER O 1 1
8 8034 1 1 24 SER OG O -9.148 -2.139 1.330 1.00 . A A . 101 SER OG 1 1
8 8035 1 1 25 ALA C C -5.246 -6.203 -0.975 1.00 . A A . 102 ALA C 1 1
8 8036 1 1 25 ALA CA C -4.900 -5.779 0.449 1.00 . A A . 102 ALA CA 1 1
8 8037 1 1 25 ALA CB C -4.969 -6.997 1.391 1.00 . A A . 102 ALA CB 1 1
8 8038 1 1 25 ALA H H -6.368 -4.909 1.714 1.00 . A A . 102 ALA H 1 1
8 8039 1 1 25 ALA HA H -3.895 -5.399 0.448 1.00 . A A . 102 ALA HA 1 1
8 8040 1 1 25 ALA HB1 H -4.220 -6.906 2.162 1.00 . A A . 102 ALA HB1 1 1
8 8041 1 1 25 ALA HB2 H -4.792 -7.906 0.836 1.00 . A A . 102 ALA HB2 1 1
8 8042 1 1 25 ALA HB3 H -5.948 -7.038 1.847 1.00 . A A . 102 ALA HB3 1 1
8 8043 1 1 25 ALA N N -5.794 -4.728 0.942 1.00 . A A . 102 ALA N 1 1
8 8044 1 1 25 ALA O O -4.357 -6.499 -1.772 1.00 . A A . 102 ALA O 1 1
8 8045 1 1 26 ALA C C -6.444 -5.724 -3.696 1.00 . A A . 103 ALA C 1 1
8 8046 1 1 26 ALA CA C -6.952 -6.676 -2.616 1.00 . A A . 103 ALA CA 1 1
8 8047 1 1 26 ALA CB C -8.475 -6.742 -2.652 1.00 . A A . 103 ALA CB 1 1
8 8048 1 1 26 ALA H H -7.208 -6.024 -0.623 1.00 . A A . 103 ALA H 1 1
8 8049 1 1 26 ALA HA H -6.563 -7.660 -2.807 1.00 . A A . 103 ALA HA 1 1
8 8050 1 1 26 ALA HB1 H -8.810 -7.600 -2.086 1.00 . A A . 103 ALA HB1 1 1
8 8051 1 1 26 ALA HB2 H -8.810 -6.833 -3.674 1.00 . A A . 103 ALA HB2 1 1
8 8052 1 1 26 ALA HB3 H -8.880 -5.842 -2.215 1.00 . A A . 103 ALA HB3 1 1
8 8053 1 1 26 ALA N N -6.526 -6.257 -1.287 1.00 . A A . 103 ALA N 1 1
8 8054 1 1 26 ALA O O -6.123 -6.140 -4.814 1.00 . A A . 103 ALA O 1 1
8 8055 1 1 27 GLU C C -4.460 -3.582 -4.628 1.00 . A A . 104 GLU C 1 1
8 8056 1 1 27 GLU CA C -5.945 -3.434 -4.311 1.00 . A A . 104 GLU CA 1 1
8 8057 1 1 27 GLU CB C -6.189 -2.040 -3.735 1.00 . A A . 104 GLU CB 1 1
8 8058 1 1 27 GLU CD C -7.891 -0.596 -2.615 1.00 . A A . 104 GLU CD 1 1
8 8059 1 1 27 GLU CG C -7.664 -1.899 -3.373 1.00 . A A . 104 GLU CG 1 1
8 8060 1 1 27 GLU H H -6.671 -4.171 -2.462 1.00 . A A . 104 GLU H 1 1
8 8061 1 1 27 GLU HA H -6.513 -3.535 -5.224 1.00 . A A . 104 GLU HA 1 1
8 8062 1 1 27 GLU HB2 H -5.580 -1.900 -2.852 1.00 . A A . 104 GLU HB2 1 1
8 8063 1 1 27 GLU HB3 H -5.931 -1.298 -4.475 1.00 . A A . 104 GLU HB3 1 1
8 8064 1 1 27 GLU HG2 H -8.255 -1.902 -4.276 1.00 . A A . 104 GLU HG2 1 1
8 8065 1 1 27 GLU HG3 H -7.954 -2.732 -2.750 1.00 . A A . 104 GLU HG3 1 1
8 8066 1 1 27 GLU N N -6.391 -4.443 -3.361 1.00 . A A . 104 GLU N 1 1
8 8067 1 1 27 GLU O O -4.046 -3.355 -5.759 1.00 . A A . 104 GLU O 1 1
8 8068 1 1 27 GLU OE1 O -6.931 0.137 -2.437 1.00 . A A . 104 GLU OE1 1 1
8 8069 1 1 27 GLU OE2 O -9.020 -0.354 -2.217 1.00 . A A . 104 GLU OE2 1 1
8 8070 1 1 28 LEU C C -1.904 -5.213 -4.831 1.00 . A A . 105 LEU C 1 1
8 8071 1 1 28 LEU CA C -2.219 -4.105 -3.835 1.00 . A A . 105 LEU CA 1 1
8 8072 1 1 28 LEU CB C -1.535 -4.435 -2.513 1.00 . A A . 105 LEU CB 1 1
8 8073 1 1 28 LEU CD1 C -1.280 -3.765 -0.123 1.00 . A A . 105 LEU CD1 1 1
8 8074 1 1 28 LEU CD2 C -1.448 -2.003 -1.894 1.00 . A A . 105 LEU CD2 1 1
8 8075 1 1 28 LEU CG C -1.922 -3.396 -1.462 1.00 . A A . 105 LEU CG 1 1
8 8076 1 1 28 LEU H H -4.043 -4.128 -2.736 1.00 . A A . 105 LEU H 1 1
8 8077 1 1 28 LEU HA H -1.816 -3.177 -4.212 1.00 . A A . 105 LEU HA 1 1
8 8078 1 1 28 LEU HB2 H -1.853 -5.414 -2.186 1.00 . A A . 105 LEU HB2 1 1
8 8079 1 1 28 LEU HB3 H -0.465 -4.430 -2.648 1.00 . A A . 105 LEU HB3 1 1
8 8080 1 1 28 LEU HD11 H -1.401 -4.816 0.058 1.00 . A A . 105 LEU HD11 1 1
8 8081 1 1 28 LEU HD12 H -1.759 -3.215 0.662 1.00 . A A . 105 LEU HD12 1 1
8 8082 1 1 28 LEU HD13 H -0.231 -3.522 -0.145 1.00 . A A . 105 LEU HD13 1 1
8 8083 1 1 28 LEU HD21 H -0.472 -2.077 -2.351 1.00 . A A . 105 LEU HD21 1 1
8 8084 1 1 28 LEU HD22 H -1.393 -1.361 -1.036 1.00 . A A . 105 LEU HD22 1 1
8 8085 1 1 28 LEU HD23 H -2.150 -1.587 -2.598 1.00 . A A . 105 LEU HD23 1 1
8 8086 1 1 28 LEU HG H -2.990 -3.389 -1.354 1.00 . A A . 105 LEU HG 1 1
8 8087 1 1 28 LEU N N -3.660 -3.955 -3.628 1.00 . A A . 105 LEU N 1 1
8 8088 1 1 28 LEU O O -1.089 -5.023 -5.727 1.00 . A A . 105 LEU O 1 1
8 8089 1 1 29 ARG C C -2.746 -7.172 -6.979 1.00 . A A . 106 ARG C 1 1
8 8090 1 1 29 ARG CA C -2.265 -7.482 -5.567 1.00 . A A . 106 ARG CA 1 1
8 8091 1 1 29 ARG CB C -2.929 -8.765 -5.056 1.00 . A A . 106 ARG CB 1 1
8 8092 1 1 29 ARG CD C -5.020 -9.811 -4.238 1.00 . A A . 106 ARG CD 1 1
8 8093 1 1 29 ARG CG C -4.418 -8.536 -4.816 1.00 . A A . 106 ARG CG 1 1
8 8094 1 1 29 ARG CZ C -5.273 -12.124 -4.944 1.00 . A A . 106 ARG CZ 1 1
8 8095 1 1 29 ARG H H -3.157 -6.489 -3.920 1.00 . A A . 106 ARG H 1 1
8 8096 1 1 29 ARG HA H -1.197 -7.644 -5.600 1.00 . A A . 106 ARG HA 1 1
8 8097 1 1 29 ARG HB2 H -2.805 -9.545 -5.792 1.00 . A A . 106 ARG HB2 1 1
8 8098 1 1 29 ARG HB3 H -2.467 -9.072 -4.135 1.00 . A A . 106 ARG HB3 1 1
8 8099 1 1 29 ARG HD2 H -4.421 -10.143 -3.408 1.00 . A A . 106 ARG HD2 1 1
8 8100 1 1 29 ARG HD3 H -6.015 -9.610 -3.894 1.00 . A A . 106 ARG HD3 1 1
8 8101 1 1 29 ARG HE H -4.902 -10.607 -6.196 1.00 . A A . 106 ARG HE 1 1
8 8102 1 1 29 ARG HG2 H -4.550 -7.718 -4.119 1.00 . A A . 106 ARG HG2 1 1
8 8103 1 1 29 ARG HG3 H -4.905 -8.304 -5.747 1.00 . A A . 106 ARG HG3 1 1
8 8104 1 1 29 ARG HH11 H -5.531 -11.770 -2.988 1.00 . A A . 106 ARG HH11 1 1
8 8105 1 1 29 ARG HH12 H -5.673 -13.428 -3.474 1.00 . A A . 106 ARG HH12 1 1
8 8106 1 1 29 ARG HH21 H -5.086 -12.773 -6.830 1.00 . A A . 106 ARG HH21 1 1
8 8107 1 1 29 ARG HH22 H -5.420 -13.992 -5.646 1.00 . A A . 106 ARG HH22 1 1
8 8108 1 1 29 ARG N N -2.529 -6.372 -4.664 1.00 . A A . 106 ARG N 1 1
8 8109 1 1 29 ARG NE N -5.054 -10.850 -5.261 1.00 . A A . 106 ARG NE 1 1
8 8110 1 1 29 ARG NH1 N -5.510 -12.465 -3.706 1.00 . A A . 106 ARG NH1 1 1
8 8111 1 1 29 ARG NH2 N -5.258 -13.034 -5.880 1.00 . A A . 106 ARG NH2 1 1
8 8112 1 1 29 ARG O O -2.040 -7.440 -7.950 1.00 . A A . 106 ARG O 1 1
8 8113 1 1 30 HIS C C -3.679 -5.295 -9.172 1.00 . A A . 107 HIS C 1 1
8 8114 1 1 30 HIS CA C -4.517 -6.324 -8.422 1.00 . A A . 107 HIS CA 1 1
8 8115 1 1 30 HIS CB C -5.922 -5.769 -8.226 1.00 . A A . 107 HIS CB 1 1
8 8116 1 1 30 HIS CD2 C -7.381 -6.304 -10.341 1.00 . A A . 107 HIS CD2 1 1
8 8117 1 1 30 HIS CE1 C -7.164 -4.408 -11.366 1.00 . A A . 107 HIS CE1 1 1
8 8118 1 1 30 HIS CG C -6.572 -5.520 -9.558 1.00 . A A . 107 HIS CG 1 1
8 8119 1 1 30 HIS H H -4.508 -6.441 -6.310 1.00 . A A . 107 HIS H 1 1
8 8120 1 1 30 HIS HA H -4.578 -7.231 -9.006 1.00 . A A . 107 HIS HA 1 1
8 8121 1 1 30 HIS HB2 H -6.514 -6.477 -7.666 1.00 . A A . 107 HIS HB2 1 1
8 8122 1 1 30 HIS HB3 H -5.864 -4.842 -7.680 1.00 . A A . 107 HIS HB3 1 1
8 8123 1 1 30 HIS HD1 H -5.928 -3.537 -9.937 1.00 . A A . 107 HIS HD1 1 1
8 8124 1 1 30 HIS HD2 H -7.686 -7.314 -10.106 1.00 . A A . 107 HIS HD2 1 1
8 8125 1 1 30 HIS HE1 H -7.257 -3.613 -12.094 1.00 . A A . 107 HIS HE1 1 1
8 8126 1 1 30 HIS HE2 H -8.336 -5.912 -12.209 1.00 . A A . 107 HIS HE2 1 1
8 8127 1 1 30 HIS N N -3.956 -6.630 -7.104 1.00 . A A . 107 HIS N 1 1
8 8128 1 1 30 HIS ND1 N -6.445 -4.316 -10.233 1.00 . A A . 107 HIS ND1 1 1
8 8129 1 1 30 HIS NE2 N -7.757 -5.600 -11.481 1.00 . A A . 107 HIS NE2 1 1
8 8130 1 1 30 HIS O O -3.280 -5.519 -10.315 1.00 . A A . 107 HIS O 1 1
8 8131 1 1 31 VAL C C -1.218 -3.609 -9.416 1.00 . A A . 108 VAL C 1 1
8 8132 1 1 31 VAL CA C -2.636 -3.116 -9.158 1.00 . A A . 108 VAL CA 1 1
8 8133 1 1 31 VAL CB C -2.618 -1.849 -8.296 1.00 . A A . 108 VAL CB 1 1
8 8134 1 1 31 VAL CG1 C -4.057 -1.435 -7.940 1.00 . A A . 108 VAL CG1 1 1
8 8135 1 1 31 VAL CG2 C -1.790 -2.098 -7.023 1.00 . A A . 108 VAL CG2 1 1
8 8136 1 1 31 VAL H H -3.763 -4.050 -7.616 1.00 . A A . 108 VAL H 1 1
8 8137 1 1 31 VAL HA H -3.092 -2.877 -10.109 1.00 . A A . 108 VAL HA 1 1
8 8138 1 1 31 VAL HB H -2.163 -1.053 -8.864 1.00 . A A . 108 VAL HB 1 1
8 8139 1 1 31 VAL HG11 H -4.046 -0.805 -7.062 1.00 . A A . 108 VAL HG11 1 1
8 8140 1 1 31 VAL HG12 H -4.658 -2.307 -7.746 1.00 . A A . 108 VAL HG12 1 1
8 8141 1 1 31 VAL HG13 H -4.488 -0.887 -8.766 1.00 . A A . 108 VAL HG13 1 1
8 8142 1 1 31 VAL HG21 H -2.087 -1.403 -6.254 1.00 . A A . 108 VAL HG21 1 1
8 8143 1 1 31 VAL HG22 H -0.743 -1.960 -7.247 1.00 . A A . 108 VAL HG22 1 1
8 8144 1 1 31 VAL HG23 H -1.946 -3.104 -6.680 1.00 . A A . 108 VAL HG23 1 1
8 8145 1 1 31 VAL N N -3.419 -4.166 -8.526 1.00 . A A . 108 VAL N 1 1
8 8146 1 1 31 VAL O O -0.658 -3.347 -10.465 1.00 . A A . 108 VAL O 1 1
8 8147 1 1 32 MET C C 0.797 -5.717 -9.849 1.00 . A A . 109 MET C 1 1
8 8148 1 1 32 MET CA C 0.728 -4.804 -8.628 1.00 . A A . 109 MET CA 1 1
8 8149 1 1 32 MET CB C 1.159 -5.586 -7.385 1.00 . A A . 109 MET CB 1 1
8 8150 1 1 32 MET CE C 3.315 -2.971 -5.035 1.00 . A A . 109 MET CE 1 1
8 8151 1 1 32 MET CG C 1.532 -4.615 -6.257 1.00 . A A . 109 MET CG 1 1
8 8152 1 1 32 MET H H -1.115 -4.460 -7.612 1.00 . A A . 109 MET H 1 1
8 8153 1 1 32 MET HA H 1.397 -3.967 -8.770 1.00 . A A . 109 MET HA 1 1
8 8154 1 1 32 MET HB2 H 0.350 -6.222 -7.065 1.00 . A A . 109 MET HB2 1 1
8 8155 1 1 32 MET HB3 H 2.018 -6.197 -7.623 1.00 . A A . 109 MET HB3 1 1
8 8156 1 1 32 MET HE1 H 4.347 -2.896 -4.721 1.00 . A A . 109 MET HE1 1 1
8 8157 1 1 32 MET HE2 H 2.726 -3.420 -4.246 1.00 . A A . 109 MET HE2 1 1
8 8158 1 1 32 MET HE3 H 2.934 -1.986 -5.245 1.00 . A A . 109 MET HE3 1 1
8 8159 1 1 32 MET HG2 H 0.842 -3.787 -6.247 1.00 . A A . 109 MET HG2 1 1
8 8160 1 1 32 MET HG3 H 1.482 -5.129 -5.313 1.00 . A A . 109 MET HG3 1 1
8 8161 1 1 32 MET N N -0.635 -4.311 -8.452 1.00 . A A . 109 MET N 1 1
8 8162 1 1 32 MET O O 1.669 -5.565 -10.703 1.00 . A A . 109 MET O 1 1
8 8163 1 1 32 MET SD S 3.209 -3.994 -6.523 1.00 . A A . 109 MET SD 1 1
8 8164 1 1 33 THR C C -0.491 -6.813 -12.350 1.00 . A A . 110 THR C 1 1
8 8165 1 1 33 THR CA C -0.183 -7.577 -11.066 1.00 . A A . 110 THR CA 1 1
8 8166 1 1 33 THR CB C -1.254 -8.642 -10.832 1.00 . A A . 110 THR CB 1 1
8 8167 1 1 33 THR CG2 C -1.330 -9.570 -12.047 1.00 . A A . 110 THR CG2 1 1
8 8168 1 1 33 THR H H -0.812 -6.737 -9.226 1.00 . A A . 110 THR H 1 1
8 8169 1 1 33 THR HA H 0.777 -8.061 -11.165 1.00 . A A . 110 THR HA 1 1
8 8170 1 1 33 THR HB H -2.210 -8.161 -10.690 1.00 . A A . 110 THR HB 1 1
8 8171 1 1 33 THR HG1 H -0.059 -9.113 -9.369 1.00 . A A . 110 THR HG1 1 1
8 8172 1 1 33 THR HG21 H -1.868 -10.468 -11.782 1.00 . A A . 110 THR HG21 1 1
8 8173 1 1 33 THR HG22 H -0.331 -9.833 -12.367 1.00 . A A . 110 THR HG22 1 1
8 8174 1 1 33 THR HG23 H -1.845 -9.067 -12.853 1.00 . A A . 110 THR HG23 1 1
8 8175 1 1 33 THR N N -0.139 -6.658 -9.935 1.00 . A A . 110 THR N 1 1
8 8176 1 1 33 THR O O 0.168 -7.003 -13.374 1.00 . A A . 110 THR O 1 1
8 8177 1 1 33 THR OG1 O -0.924 -9.397 -9.672 1.00 . A A . 110 THR OG1 1 1
8 8178 1 1 34 ASN C C -0.734 -4.252 -13.871 1.00 . A A . 111 ASN C 1 1
8 8179 1 1 34 ASN CA C -1.890 -5.145 -13.439 1.00 . A A . 111 ASN CA 1 1
8 8180 1 1 34 ASN CB C -3.102 -4.284 -13.076 1.00 . A A . 111 ASN CB 1 1
8 8181 1 1 34 ASN CG C -3.665 -3.614 -14.324 1.00 . A A . 111 ASN CG 1 1
8 8182 1 1 34 ASN H H -1.978 -5.834 -11.437 1.00 . A A . 111 ASN H 1 1
8 8183 1 1 34 ASN HA H -2.157 -5.804 -14.254 1.00 . A A . 111 ASN HA 1 1
8 8184 1 1 34 ASN HB2 H -3.858 -4.909 -12.629 1.00 . A A . 111 ASN HB2 1 1
8 8185 1 1 34 ASN HB3 H -2.801 -3.526 -12.368 1.00 . A A . 111 ASN HB3 1 1
8 8186 1 1 34 ASN HD21 H -3.959 -5.324 -15.287 1.00 . A A . 111 ASN HD21 1 1
8 8187 1 1 34 ASN HD22 H -4.404 -3.925 -16.140 1.00 . A A . 111 ASN HD22 1 1
8 8188 1 1 34 ASN N N -1.494 -5.944 -12.282 1.00 . A A . 111 ASN N 1 1
8 8189 1 1 34 ASN ND2 N -4.040 -4.349 -15.334 1.00 . A A . 111 ASN ND2 1 1
8 8190 1 1 34 ASN O O -0.482 -4.066 -15.061 1.00 . A A . 111 ASN O 1 1
8 8191 1 1 34 ASN OD1 O -3.767 -2.388 -14.379 1.00 . A A . 111 ASN OD1 1 1
8 8192 1 1 35 LEU C C 2.225 -3.638 -13.801 1.00 . A A . 112 LEU C 1 1
8 8193 1 1 35 LEU CA C 1.110 -2.851 -13.121 1.00 . A A . 112 LEU CA 1 1
8 8194 1 1 35 LEU CB C 1.613 -2.275 -11.787 1.00 . A A . 112 LEU CB 1 1
8 8195 1 1 35 LEU CD1 C 0.896 -0.850 -9.845 1.00 . A A . 112 LEU CD1 1 1
8 8196 1 1 35 LEU CD2 C 1.102 0.188 -12.113 1.00 . A A . 112 LEU CD2 1 1
8 8197 1 1 35 LEU CG C 0.720 -1.093 -11.348 1.00 . A A . 112 LEU CG 1 1
8 8198 1 1 35 LEU H H -0.289 -3.922 -11.960 1.00 . A A . 112 LEU H 1 1
8 8199 1 1 35 LEU HA H 0.809 -2.046 -13.768 1.00 . A A . 112 LEU HA 1 1
8 8200 1 1 35 LEU HB2 H 1.580 -3.049 -11.035 1.00 . A A . 112 LEU HB2 1 1
8 8201 1 1 35 LEU HB3 H 2.630 -1.938 -11.896 1.00 . A A . 112 LEU HB3 1 1
8 8202 1 1 35 LEU HD11 H 0.671 -1.758 -9.305 1.00 . A A . 112 LEU HD11 1 1
8 8203 1 1 35 LEU HD12 H 0.223 -0.068 -9.528 1.00 . A A . 112 LEU HD12 1 1
8 8204 1 1 35 LEU HD13 H 1.915 -0.554 -9.644 1.00 . A A . 112 LEU HD13 1 1
8 8205 1 1 35 LEU HD21 H 0.689 1.045 -11.604 1.00 . A A . 112 LEU HD21 1 1
8 8206 1 1 35 LEU HD22 H 0.702 0.148 -13.114 1.00 . A A . 112 LEU HD22 1 1
8 8207 1 1 35 LEU HD23 H 2.175 0.286 -12.158 1.00 . A A . 112 LEU HD23 1 1
8 8208 1 1 35 LEU HG H -0.315 -1.333 -11.549 1.00 . A A . 112 LEU HG 1 1
8 8209 1 1 35 LEU N N -0.033 -3.718 -12.882 1.00 . A A . 112 LEU N 1 1
8 8210 1 1 35 LEU O O 2.962 -3.102 -14.629 1.00 . A A . 112 LEU O 1 1
8 8211 1 1 36 GLY C C 4.352 -6.248 -12.924 1.00 . A A . 113 GLY C 1 1
8 8212 1 1 36 GLY CA C 3.381 -5.781 -14.004 1.00 . A A . 113 GLY CA 1 1
8 8213 1 1 36 GLY H H 1.730 -5.288 -12.771 1.00 . A A . 113 GLY H 1 1
8 8214 1 1 36 GLY HA2 H 2.910 -6.643 -14.456 1.00 . A A . 113 GLY HA2 1 1
8 8215 1 1 36 GLY HA3 H 3.935 -5.245 -14.765 1.00 . A A . 113 GLY HA3 1 1
8 8216 1 1 36 GLY N N 2.347 -4.914 -13.437 1.00 . A A . 113 GLY N 1 1
8 8217 1 1 36 GLY O O 5.095 -7.209 -13.120 1.00 . A A . 113 GLY O 1 1
8 8218 1 1 37 GLU C C 4.802 -7.240 -10.041 1.00 . A A . 114 GLU C 1 1
8 8219 1 1 37 GLU CA C 5.228 -5.914 -10.676 1.00 . A A . 114 GLU CA 1 1
8 8220 1 1 37 GLU CB C 5.200 -4.803 -9.625 1.00 . A A . 114 GLU CB 1 1
8 8221 1 1 37 GLU CD C 5.726 -2.388 -9.215 1.00 . A A . 114 GLU CD 1 1
8 8222 1 1 37 GLU CG C 5.842 -3.541 -10.206 1.00 . A A . 114 GLU CG 1 1
8 8223 1 1 37 GLU H H 3.731 -4.802 -11.685 1.00 . A A . 114 GLU H 1 1
8 8224 1 1 37 GLU HA H 6.235 -6.013 -11.052 1.00 . A A . 114 GLU HA 1 1
8 8225 1 1 37 GLU HB2 H 4.177 -4.594 -9.349 1.00 . A A . 114 GLU HB2 1 1
8 8226 1 1 37 GLU HB3 H 5.752 -5.118 -8.753 1.00 . A A . 114 GLU HB3 1 1
8 8227 1 1 37 GLU HG2 H 6.886 -3.733 -10.411 1.00 . A A . 114 GLU HG2 1 1
8 8228 1 1 37 GLU HG3 H 5.341 -3.273 -11.124 1.00 . A A . 114 GLU HG3 1 1
8 8229 1 1 37 GLU N N 4.341 -5.562 -11.783 1.00 . A A . 114 GLU N 1 1
8 8230 1 1 37 GLU O O 3.655 -7.402 -9.627 1.00 . A A . 114 GLU O 1 1
8 8231 1 1 37 GLU OE1 O 4.675 -2.261 -8.606 1.00 . A A . 114 GLU OE1 1 1
8 8232 1 1 37 GLU OE2 O 6.687 -1.650 -9.077 1.00 . A A . 114 GLU OE2 1 1
8 8233 1 1 38 LYS C C 5.384 -9.429 -7.881 1.00 . A A . 115 LYS C 1 1
8 8234 1 1 38 LYS CA C 5.458 -9.501 -9.405 1.00 . A A . 115 LYS CA 1 1
8 8235 1 1 38 LYS CB C 6.549 -10.499 -9.827 1.00 . A A . 115 LYS CB 1 1
8 8236 1 1 38 LYS CD C 7.293 -9.785 -12.135 1.00 . A A . 115 LYS CD 1 1
8 8237 1 1 38 LYS CE C 7.204 -10.104 -13.629 1.00 . A A . 115 LYS CE 1 1
8 8238 1 1 38 LYS CG C 6.456 -10.795 -11.342 1.00 . A A . 115 LYS CG 1 1
8 8239 1 1 38 LYS H H 6.634 -7.994 -10.331 1.00 . A A . 115 LYS H 1 1
8 8240 1 1 38 LYS HA H 4.506 -9.846 -9.776 1.00 . A A . 115 LYS HA 1 1
8 8241 1 1 38 LYS HB2 H 7.520 -10.083 -9.597 1.00 . A A . 115 LYS HB2 1 1
8 8242 1 1 38 LYS HB3 H 6.420 -11.418 -9.276 1.00 . A A . 115 LYS HB3 1 1
8 8243 1 1 38 LYS HD2 H 6.921 -8.788 -11.958 1.00 . A A . 115 LYS HD2 1 1
8 8244 1 1 38 LYS HD3 H 8.323 -9.845 -11.818 1.00 . A A . 115 LYS HD3 1 1
8 8245 1 1 38 LYS HE2 H 7.598 -11.093 -13.810 1.00 . A A . 115 LYS HE2 1 1
8 8246 1 1 38 LYS HE3 H 6.170 -10.065 -13.944 1.00 . A A . 115 LYS HE3 1 1
8 8247 1 1 38 LYS HG2 H 6.830 -11.790 -11.533 1.00 . A A . 115 LYS HG2 1 1
8 8248 1 1 38 LYS HG3 H 5.429 -10.740 -11.669 1.00 . A A . 115 LYS HG3 1 1
8 8249 1 1 38 LYS HZ1 H 7.877 -8.163 -13.957 1.00 . A A . 115 LYS HZ1 1 1
8 8250 1 1 38 LYS HZ2 H 7.663 -9.070 -15.374 1.00 . A A . 115 LYS HZ2 1 1
8 8251 1 1 38 LYS HZ3 H 9.001 -9.369 -14.373 1.00 . A A . 115 LYS HZ3 1 1
8 8252 1 1 38 LYS N N 5.739 -8.185 -9.978 1.00 . A A . 115 LYS N 1 1
8 8253 1 1 38 LYS NZ N 7.996 -9.102 -14.391 1.00 . A A . 115 LYS NZ 1 1
8 8254 1 1 38 LYS O O 6.230 -8.813 -7.232 1.00 . A A . 115 LYS O 1 1
8 8255 1 1 39 LEU C C 3.459 -11.367 -5.425 1.00 . A A . 116 LEU C 1 1
8 8256 1 1 39 LEU CA C 4.174 -10.083 -5.862 1.00 . A A . 116 LEU CA 1 1
8 8257 1 1 39 LEU CB C 3.339 -8.851 -5.448 1.00 . A A . 116 LEU CB 1 1
8 8258 1 1 39 LEU CD1 C 5.244 -7.686 -4.235 1.00 . A A . 116 LEU CD1 1 1
8 8259 1 1 39 LEU CD2 C 2.844 -7.207 -3.610 1.00 . A A . 116 LEU CD2 1 1
8 8260 1 1 39 LEU CG C 3.825 -8.290 -4.094 1.00 . A A . 116 LEU CG 1 1
8 8261 1 1 39 LEU H H 3.724 -10.555 -7.875 1.00 . A A . 116 LEU H 1 1
8 8262 1 1 39 LEU HA H 5.138 -10.044 -5.384 1.00 . A A . 116 LEU HA 1 1
8 8263 1 1 39 LEU HB2 H 3.430 -8.090 -6.207 1.00 . A A . 116 LEU HB2 1 1
8 8264 1 1 39 LEU HB3 H 2.298 -9.135 -5.360 1.00 . A A . 116 LEU HB3 1 1
8 8265 1 1 39 LEU HD11 H 5.404 -7.347 -5.250 1.00 . A A . 116 LEU HD11 1 1
8 8266 1 1 39 LEU HD12 H 5.981 -8.435 -3.987 1.00 . A A . 116 LEU HD12 1 1
8 8267 1 1 39 LEU HD13 H 5.357 -6.851 -3.560 1.00 . A A . 116 LEU HD13 1 1
8 8268 1 1 39 LEU HD21 H 2.938 -7.090 -2.541 1.00 . A A . 116 LEU HD21 1 1
8 8269 1 1 39 LEU HD22 H 1.831 -7.491 -3.852 1.00 . A A . 116 LEU HD22 1 1
8 8270 1 1 39 LEU HD23 H 3.075 -6.269 -4.095 1.00 . A A . 116 LEU HD23 1 1
8 8271 1 1 39 LEU HG H 3.854 -9.094 -3.372 1.00 . A A . 116 LEU HG 1 1
8 8272 1 1 39 LEU N N 4.359 -10.070 -7.313 1.00 . A A . 116 LEU N 1 1
8 8273 1 1 39 LEU O O 2.726 -11.974 -6.204 1.00 . A A . 116 LEU O 1 1
8 8274 1 1 40 THR C C 1.729 -12.559 -2.878 1.00 . A A . 117 THR C 1 1
8 8275 1 1 40 THR CA C 2.996 -12.959 -3.636 1.00 . A A . 117 THR CA 1 1
8 8276 1 1 40 THR CB C 3.951 -13.708 -2.691 1.00 . A A . 117 THR CB 1 1
8 8277 1 1 40 THR CG2 C 4.942 -14.545 -3.505 1.00 . A A . 117 THR CG2 1 1
8 8278 1 1 40 THR H H 4.237 -11.242 -3.577 1.00 . A A . 117 THR H 1 1
8 8279 1 1 40 THR HA H 2.722 -13.615 -4.451 1.00 . A A . 117 THR HA 1 1
8 8280 1 1 40 THR HB H 3.385 -14.363 -2.043 1.00 . A A . 117 THR HB 1 1
8 8281 1 1 40 THR HG1 H 4.913 -13.197 -1.083 1.00 . A A . 117 THR HG1 1 1
8 8282 1 1 40 THR HG21 H 5.767 -14.842 -2.874 1.00 . A A . 117 THR HG21 1 1
8 8283 1 1 40 THR HG22 H 5.313 -13.959 -4.332 1.00 . A A . 117 THR HG22 1 1
8 8284 1 1 40 THR HG23 H 4.443 -15.426 -3.883 1.00 . A A . 117 THR HG23 1 1
8 8285 1 1 40 THR N N 3.654 -11.762 -4.166 1.00 . A A . 117 THR N 1 1
8 8286 1 1 40 THR O O 1.780 -11.771 -1.934 1.00 . A A . 117 THR O 1 1
8 8287 1 1 40 THR OG1 O 4.669 -12.768 -1.906 1.00 . A A . 117 THR OG1 1 1
8 8288 1 1 41 ASP C C -0.604 -13.014 -1.165 1.00 . A A . 118 ASP C 1 1
8 8289 1 1 41 ASP CA C -0.684 -12.786 -2.671 1.00 . A A . 118 ASP CA 1 1
8 8290 1 1 41 ASP CB C -1.789 -13.665 -3.261 1.00 . A A . 118 ASP CB 1 1
8 8291 1 1 41 ASP CG C -2.100 -13.231 -4.689 1.00 . A A . 118 ASP CG 1 1
8 8292 1 1 41 ASP H H 0.612 -13.709 -4.071 1.00 . A A . 118 ASP H 1 1
8 8293 1 1 41 ASP HA H -0.925 -11.749 -2.858 1.00 . A A . 118 ASP HA 1 1
8 8294 1 1 41 ASP HB2 H -1.462 -14.697 -3.262 1.00 . A A . 118 ASP HB2 1 1
8 8295 1 1 41 ASP HB3 H -2.679 -13.573 -2.657 1.00 . A A . 118 ASP HB3 1 1
8 8296 1 1 41 ASP N N 0.594 -13.100 -3.307 1.00 . A A . 118 ASP N 1 1
8 8297 1 1 41 ASP O O -1.093 -12.203 -0.378 1.00 . A A . 118 ASP O 1 1
8 8298 1 1 41 ASP OD1 O -1.715 -12.130 -5.049 1.00 . A A . 118 ASP OD1 1 1
8 8299 1 1 41 ASP OD2 O -2.717 -14.009 -5.402 1.00 . A A . 118 ASP OD2 1 1
8 8300 1 1 42 GLU C C 0.907 -13.355 1.376 1.00 . A A . 119 GLU C 1 1
8 8301 1 1 42 GLU CA C 0.140 -14.454 0.644 1.00 . A A . 119 GLU CA 1 1
8 8302 1 1 42 GLU CB C 0.883 -15.785 0.791 1.00 . A A . 119 GLU CB 1 1
8 8303 1 1 42 GLU CD C 0.795 -18.227 0.200 1.00 . A A . 119 GLU CD 1 1
8 8304 1 1 42 GLU CG C 0.049 -16.896 0.148 1.00 . A A . 119 GLU CG 1 1
8 8305 1 1 42 GLU H H 0.369 -14.739 -1.444 1.00 . A A . 119 GLU H 1 1
8 8306 1 1 42 GLU HA H -0.844 -14.550 1.078 1.00 . A A . 119 GLU HA 1 1
8 8307 1 1 42 GLU HB2 H 1.843 -15.720 0.299 1.00 . A A . 119 GLU HB2 1 1
8 8308 1 1 42 GLU HB3 H 1.028 -16.002 1.839 1.00 . A A . 119 GLU HB3 1 1
8 8309 1 1 42 GLU HG2 H -0.888 -16.990 0.676 1.00 . A A . 119 GLU HG2 1 1
8 8310 1 1 42 GLU HG3 H -0.145 -16.637 -0.883 1.00 . A A . 119 GLU HG3 1 1
8 8311 1 1 42 GLU N N 0.007 -14.124 -0.771 1.00 . A A . 119 GLU N 1 1
8 8312 1 1 42 GLU O O 0.658 -13.084 2.555 1.00 . A A . 119 GLU O 1 1
8 8313 1 1 42 GLU OE1 O 1.878 -18.257 0.758 1.00 . A A . 119 GLU OE1 1 1
8 8314 1 1 42 GLU OE2 O 0.270 -19.197 -0.325 1.00 . A A . 119 GLU OE2 1 1
8 8315 1 1 43 GLU C C 1.678 -10.348 1.344 1.00 . A A . 120 GLU C 1 1
8 8316 1 1 43 GLU CA C 2.563 -11.583 1.238 1.00 . A A . 120 GLU CA 1 1
8 8317 1 1 43 GLU CB C 3.802 -11.264 0.395 1.00 . A A . 120 GLU CB 1 1
8 8318 1 1 43 GLU CD C 5.876 -9.875 0.257 1.00 . A A . 120 GLU CD 1 1
8 8319 1 1 43 GLU CG C 4.617 -10.154 1.068 1.00 . A A . 120 GLU CG 1 1
8 8320 1 1 43 GLU H H 1.900 -12.892 -0.298 1.00 . A A . 120 GLU H 1 1
8 8321 1 1 43 GLU HA H 2.882 -11.869 2.233 1.00 . A A . 120 GLU HA 1 1
8 8322 1 1 43 GLU HB2 H 4.412 -12.151 0.311 1.00 . A A . 120 GLU HB2 1 1
8 8323 1 1 43 GLU HB3 H 3.499 -10.938 -0.586 1.00 . A A . 120 GLU HB3 1 1
8 8324 1 1 43 GLU HG2 H 4.023 -9.253 1.129 1.00 . A A . 120 GLU HG2 1 1
8 8325 1 1 43 GLU HG3 H 4.899 -10.468 2.064 1.00 . A A . 120 GLU HG3 1 1
8 8326 1 1 43 GLU N N 1.801 -12.685 0.655 1.00 . A A . 120 GLU N 1 1
8 8327 1 1 43 GLU O O 1.648 -9.692 2.379 1.00 . A A . 120 GLU O 1 1
8 8328 1 1 43 GLU OE1 O 5.957 -10.364 -0.858 1.00 . A A . 120 GLU OE1 1 1
8 8329 1 1 43 GLU OE2 O 6.741 -9.174 0.759 1.00 . A A . 120 GLU OE2 1 1
8 8330 1 1 44 VAL C C -0.864 -8.963 1.494 1.00 . A A . 121 VAL C 1 1
8 8331 1 1 44 VAL CA C 0.039 -8.908 0.265 1.00 . A A . 121 VAL CA 1 1
8 8332 1 1 44 VAL CB C -0.813 -8.935 -1.011 1.00 . A A . 121 VAL CB 1 1
8 8333 1 1 44 VAL CG1 C -1.982 -7.953 -0.892 1.00 . A A . 121 VAL CG1 1 1
8 8334 1 1 44 VAL CG2 C 0.051 -8.539 -2.207 1.00 . A A . 121 VAL CG2 1 1
8 8335 1 1 44 VAL H H 1.000 -10.635 -0.518 1.00 . A A . 121 VAL H 1 1
8 8336 1 1 44 VAL HA H 0.617 -7.996 0.289 1.00 . A A . 121 VAL HA 1 1
8 8337 1 1 44 VAL HB H -1.200 -9.931 -1.160 1.00 . A A . 121 VAL HB 1 1
8 8338 1 1 44 VAL HG11 H -1.631 -7.032 -0.461 1.00 . A A . 121 VAL HG11 1 1
8 8339 1 1 44 VAL HG12 H -2.745 -8.375 -0.257 1.00 . A A . 121 VAL HG12 1 1
8 8340 1 1 44 VAL HG13 H -2.393 -7.759 -1.873 1.00 . A A . 121 VAL HG13 1 1
8 8341 1 1 44 VAL HG21 H 0.254 -7.481 -2.162 1.00 . A A . 121 VAL HG21 1 1
8 8342 1 1 44 VAL HG22 H -0.475 -8.766 -3.119 1.00 . A A . 121 VAL HG22 1 1
8 8343 1 1 44 VAL HG23 H 0.979 -9.088 -2.182 1.00 . A A . 121 VAL HG23 1 1
8 8344 1 1 44 VAL N N 0.945 -10.055 0.273 1.00 . A A . 121 VAL N 1 1
8 8345 1 1 44 VAL O O -0.750 -8.147 2.408 1.00 . A A . 121 VAL O 1 1
8 8346 1 1 45 ASP C C -1.943 -9.999 3.939 1.00 . A A . 122 ASP C 1 1
8 8347 1 1 45 ASP CA C -2.690 -10.111 2.614 1.00 . A A . 122 ASP CA 1 1
8 8348 1 1 45 ASP CB C -3.354 -11.485 2.498 1.00 . A A . 122 ASP CB 1 1
8 8349 1 1 45 ASP CG C -4.532 -11.597 3.458 1.00 . A A . 122 ASP CG 1 1
8 8350 1 1 45 ASP H H -1.804 -10.559 0.744 1.00 . A A . 122 ASP H 1 1
8 8351 1 1 45 ASP HA H -3.450 -9.342 2.571 1.00 . A A . 122 ASP HA 1 1
8 8352 1 1 45 ASP HB2 H -3.704 -11.625 1.485 1.00 . A A . 122 ASP HB2 1 1
8 8353 1 1 45 ASP HB3 H -2.630 -12.249 2.732 1.00 . A A . 122 ASP HB3 1 1
8 8354 1 1 45 ASP N N -1.763 -9.940 1.503 1.00 . A A . 122 ASP N 1 1
8 8355 1 1 45 ASP O O -2.390 -9.306 4.853 1.00 . A A . 122 ASP O 1 1
8 8356 1 1 45 ASP OD1 O -4.701 -10.703 4.269 1.00 . A A . 122 ASP OD1 1 1
8 8357 1 1 45 ASP OD2 O -5.249 -12.581 3.366 1.00 . A A . 122 ASP OD2 1 1
8 8358 1 1 46 GLU C C 0.592 -9.197 5.461 1.00 . A A . 123 GLU C 1 1
8 8359 1 1 46 GLU CA C -0.002 -10.599 5.262 1.00 . A A . 123 GLU CA 1 1
8 8360 1 1 46 GLU CB C 1.123 -11.638 5.218 1.00 . A A . 123 GLU CB 1 1
8 8361 1 1 46 GLU CD C 1.630 -14.088 5.269 1.00 . A A . 123 GLU CD 1 1
8 8362 1 1 46 GLU CG C 0.539 -13.036 5.432 1.00 . A A . 123 GLU CG 1 1
8 8363 1 1 46 GLU H H -0.471 -11.200 3.276 1.00 . A A . 123 GLU H 1 1
8 8364 1 1 46 GLU HA H -0.643 -10.825 6.095 1.00 . A A . 123 GLU HA 1 1
8 8365 1 1 46 GLU HB2 H 1.614 -11.597 4.256 1.00 . A A . 123 GLU HB2 1 1
8 8366 1 1 46 GLU HB3 H 1.839 -11.427 5.998 1.00 . A A . 123 GLU HB3 1 1
8 8367 1 1 46 GLU HG2 H 0.126 -13.100 6.428 1.00 . A A . 123 GLU HG2 1 1
8 8368 1 1 46 GLU HG3 H -0.244 -13.215 4.710 1.00 . A A . 123 GLU HG3 1 1
8 8369 1 1 46 GLU N N -0.795 -10.666 4.038 1.00 . A A . 123 GLU N 1 1
8 8370 1 1 46 GLU O O 0.776 -8.745 6.592 1.00 . A A . 123 GLU O 1 1
8 8371 1 1 46 GLU OE1 O 2.770 -13.704 5.067 1.00 . A A . 123 GLU OE1 1 1
8 8372 1 1 46 GLU OE2 O 1.309 -15.262 5.347 1.00 . A A . 123 GLU OE2 1 1
8 8373 1 1 47 MET C C 0.693 -6.239 5.258 1.00 . A A . 124 MET C 1 1
8 8374 1 1 47 MET CA C 1.517 -7.190 4.397 1.00 . A A . 124 MET CA 1 1
8 8375 1 1 47 MET CB C 1.601 -6.623 2.976 1.00 . A A . 124 MET CB 1 1
8 8376 1 1 47 MET CE C 4.464 -6.308 1.165 1.00 . A A . 124 MET CE 1 1
8 8377 1 1 47 MET CG C 2.584 -5.452 2.930 1.00 . A A . 124 MET CG 1 1
8 8378 1 1 47 MET H H 0.763 -8.952 3.485 1.00 . A A . 124 MET H 1 1
8 8379 1 1 47 MET HA H 2.516 -7.260 4.803 1.00 . A A . 124 MET HA 1 1
8 8380 1 1 47 MET HB2 H 1.936 -7.393 2.303 1.00 . A A . 124 MET HB2 1 1
8 8381 1 1 47 MET HB3 H 0.626 -6.280 2.668 1.00 . A A . 124 MET HB3 1 1
8 8382 1 1 47 MET HE1 H 5.403 -6.803 0.961 1.00 . A A . 124 MET HE1 1 1
8 8383 1 1 47 MET HE2 H 4.447 -5.343 0.680 1.00 . A A . 124 MET HE2 1 1
8 8384 1 1 47 MET HE3 H 3.655 -6.912 0.787 1.00 . A A . 124 MET HE3 1 1
8 8385 1 1 47 MET HG2 H 2.422 -4.888 2.022 1.00 . A A . 124 MET HG2 1 1
8 8386 1 1 47 MET HG3 H 2.425 -4.814 3.785 1.00 . A A . 124 MET HG3 1 1
8 8387 1 1 47 MET N N 0.914 -8.530 4.352 1.00 . A A . 124 MET N 1 1
8 8388 1 1 47 MET O O 1.138 -5.807 6.324 1.00 . A A . 124 MET O 1 1
8 8389 1 1 47 MET SD S 4.278 -6.087 2.953 1.00 . A A . 124 MET SD 1 1
8 8390 1 1 48 ILE C C -1.601 -5.496 6.925 1.00 . A A . 125 ILE C 1 1
8 8391 1 1 48 ILE CA C -1.366 -4.979 5.512 1.00 . A A . 125 ILE CA 1 1
8 8392 1 1 48 ILE CB C -2.723 -4.838 4.781 1.00 . A A . 125 ILE CB 1 1
8 8393 1 1 48 ILE CD1 C -3.882 -3.783 2.803 1.00 . A A . 125 ILE CD1 1 1
8 8394 1 1 48 ILE CG1 C -2.557 -3.906 3.565 1.00 . A A . 125 ILE CG1 1 1
8 8395 1 1 48 ILE CG2 C -3.787 -4.273 5.747 1.00 . A A . 125 ILE CG2 1 1
8 8396 1 1 48 ILE H H -0.802 -6.249 3.919 1.00 . A A . 125 ILE H 1 1
8 8397 1 1 48 ILE HA H -0.890 -4.014 5.560 1.00 . A A . 125 ILE HA 1 1
8 8398 1 1 48 ILE HB H -3.042 -5.816 4.441 1.00 . A A . 125 ILE HB 1 1
8 8399 1 1 48 ILE HD11 H -3.686 -3.522 1.780 1.00 . A A . 125 ILE HD11 1 1
8 8400 1 1 48 ILE HD12 H -4.491 -3.017 3.257 1.00 . A A . 125 ILE HD12 1 1
8 8401 1 1 48 ILE HD13 H -4.407 -4.720 2.841 1.00 . A A . 125 ILE HD13 1 1
8 8402 1 1 48 ILE HG12 H -2.244 -2.930 3.895 1.00 . A A . 125 ILE HG12 1 1
8 8403 1 1 48 ILE HG13 H -1.808 -4.313 2.905 1.00 . A A . 125 ILE HG13 1 1
8 8404 1 1 48 ILE HG21 H -4.591 -3.813 5.201 1.00 . A A . 125 ILE HG21 1 1
8 8405 1 1 48 ILE HG22 H -3.332 -3.540 6.389 1.00 . A A . 125 ILE HG22 1 1
8 8406 1 1 48 ILE HG23 H -4.184 -5.079 6.349 1.00 . A A . 125 ILE HG23 1 1
8 8407 1 1 48 ILE N N -0.500 -5.899 4.784 1.00 . A A . 125 ILE N 1 1
8 8408 1 1 48 ILE O O -1.605 -4.730 7.887 1.00 . A A . 125 ILE O 1 1
8 8409 1 1 49 ARG C C -0.989 -7.065 9.339 1.00 . A A . 126 ARG C 1 1
8 8410 1 1 49 ARG CA C -2.086 -7.396 8.332 1.00 . A A . 126 ARG CA 1 1
8 8411 1 1 49 ARG CB C -2.201 -8.911 8.171 1.00 . A A . 126 ARG CB 1 1
8 8412 1 1 49 ARG CD C -4.631 -9.546 8.456 1.00 . A A . 126 ARG CD 1 1
8 8413 1 1 49 ARG CG C -3.515 -9.275 7.440 1.00 . A A . 126 ARG CG 1 1
8 8414 1 1 49 ARG CZ C -5.558 -8.373 10.367 1.00 . A A . 126 ARG CZ 1 1
8 8415 1 1 49 ARG H H -1.820 -7.354 6.234 1.00 . A A . 126 ARG H 1 1
8 8416 1 1 49 ARG HA H -3.022 -7.016 8.707 1.00 . A A . 126 ARG HA 1 1
8 8417 1 1 49 ARG HB2 H -1.364 -9.255 7.590 1.00 . A A . 126 ARG HB2 1 1
8 8418 1 1 49 ARG HB3 H -2.175 -9.380 9.140 1.00 . A A . 126 ARG HB3 1 1
8 8419 1 1 49 ARG HD2 H -5.506 -9.903 7.938 1.00 . A A . 126 ARG HD2 1 1
8 8420 1 1 49 ARG HD3 H -4.303 -10.300 9.155 1.00 . A A . 126 ARG HD3 1 1
8 8421 1 1 49 ARG HE H -4.757 -7.455 8.779 1.00 . A A . 126 ARG HE 1 1
8 8422 1 1 49 ARG HG2 H -3.814 -8.463 6.791 1.00 . A A . 126 ARG HG2 1 1
8 8423 1 1 49 ARG HG3 H -3.359 -10.159 6.843 1.00 . A A . 126 ARG HG3 1 1
8 8424 1 1 49 ARG HH11 H -5.605 -10.372 10.421 1.00 . A A . 126 ARG HH11 1 1
8 8425 1 1 49 ARG HH12 H -6.284 -9.570 11.799 1.00 . A A . 126 ARG HH12 1 1
8 8426 1 1 49 ARG HH21 H -5.636 -6.382 10.587 1.00 . A A . 126 ARG HH21 1 1
8 8427 1 1 49 ARG HH22 H -6.300 -7.308 11.893 1.00 . A A . 126 ARG HH22 1 1
8 8428 1 1 49 ARG N N -1.821 -6.793 7.038 1.00 . A A . 126 ARG N 1 1
8 8429 1 1 49 ARG NE N -4.968 -8.325 9.179 1.00 . A A . 126 ARG NE 1 1
8 8430 1 1 49 ARG NH1 N -5.837 -9.528 10.904 1.00 . A A . 126 ARG NH1 1 1
8 8431 1 1 49 ARG NH2 N -5.854 -7.269 10.998 1.00 . A A . 126 ARG NH2 1 1
8 8432 1 1 49 ARG O O -1.275 -6.776 10.502 1.00 . A A . 126 ARG O 1 1
8 8433 1 1 50 GLU C C 1.638 -5.299 9.844 1.00 . A A . 127 GLU C 1 1
8 8434 1 1 50 GLU CA C 1.372 -6.803 9.808 1.00 . A A . 127 GLU CA 1 1
8 8435 1 1 50 GLU CB C 2.634 -7.557 9.376 1.00 . A A . 127 GLU CB 1 1
8 8436 1 1 50 GLU CD C 3.634 -9.839 9.071 1.00 . A A . 127 GLU CD 1 1
8 8437 1 1 50 GLU CG C 2.404 -9.065 9.536 1.00 . A A . 127 GLU CG 1 1
8 8438 1 1 50 GLU H H 0.451 -7.339 7.971 1.00 . A A . 127 GLU H 1 1
8 8439 1 1 50 GLU HA H 1.106 -7.119 10.804 1.00 . A A . 127 GLU HA 1 1
8 8440 1 1 50 GLU HB2 H 2.852 -7.334 8.341 1.00 . A A . 127 GLU HB2 1 1
8 8441 1 1 50 GLU HB3 H 3.466 -7.256 9.995 1.00 . A A . 127 GLU HB3 1 1
8 8442 1 1 50 GLU HG2 H 2.214 -9.291 10.578 1.00 . A A . 127 GLU HG2 1 1
8 8443 1 1 50 GLU HG3 H 1.552 -9.363 8.944 1.00 . A A . 127 GLU HG3 1 1
8 8444 1 1 50 GLU N N 0.265 -7.108 8.905 1.00 . A A . 127 GLU N 1 1
8 8445 1 1 50 GLU O O 2.020 -4.752 10.879 1.00 . A A . 127 GLU O 1 1
8 8446 1 1 50 GLU OE1 O 4.619 -9.202 8.732 1.00 . A A . 127 GLU OE1 1 1
8 8447 1 1 50 GLU OE2 O 3.575 -11.058 9.061 1.00 . A A . 127 GLU OE2 1 1
8 8448 1 1 51 ALA C C 0.600 -2.448 9.461 1.00 . A A . 128 ALA C 1 1
8 8449 1 1 51 ALA CA C 1.644 -3.195 8.631 1.00 . A A . 128 ALA CA 1 1
8 8450 1 1 51 ALA CB C 1.572 -2.734 7.166 1.00 . A A . 128 ALA CB 1 1
8 8451 1 1 51 ALA H H 1.121 -5.126 7.919 1.00 . A A . 128 ALA H 1 1
8 8452 1 1 51 ALA HA H 2.625 -2.969 9.023 1.00 . A A . 128 ALA HA 1 1
8 8453 1 1 51 ALA HB1 H 0.557 -2.455 6.915 1.00 . A A . 128 ALA HB1 1 1
8 8454 1 1 51 ALA HB2 H 1.883 -3.542 6.523 1.00 . A A . 128 ALA HB2 1 1
8 8455 1 1 51 ALA HB3 H 2.223 -1.884 7.020 1.00 . A A . 128 ALA HB3 1 1
8 8456 1 1 51 ALA N N 1.427 -4.636 8.710 1.00 . A A . 128 ALA N 1 1
8 8457 1 1 51 ALA O O 0.940 -1.663 10.349 1.00 . A A . 128 ALA O 1 1
8 8458 1 1 52 ASP C C -1.503 -1.987 11.348 1.00 . A A . 129 ASP C 1 1
8 8459 1 1 52 ASP CA C -1.763 -2.020 9.851 1.00 . A A . 129 ASP CA 1 1
8 8460 1 1 52 ASP CB C -3.076 -2.754 9.576 1.00 . A A . 129 ASP CB 1 1
8 8461 1 1 52 ASP CG C -4.246 -2.003 10.201 1.00 . A A . 129 ASP CG 1 1
8 8462 1 1 52 ASP H H -0.876 -3.300 8.413 1.00 . A A . 129 ASP H 1 1
8 8463 1 1 52 ASP HA H -1.848 -1.007 9.486 1.00 . A A . 129 ASP HA 1 1
8 8464 1 1 52 ASP HB2 H -3.225 -2.818 8.517 1.00 . A A . 129 ASP HB2 1 1
8 8465 1 1 52 ASP HB3 H -3.024 -3.748 9.993 1.00 . A A . 129 ASP HB3 1 1
8 8466 1 1 52 ASP N N -0.670 -2.686 9.149 1.00 . A A . 129 ASP N 1 1
8 8467 1 1 52 ASP O O -1.177 -3.006 11.954 1.00 . A A . 129 ASP O 1 1
8 8468 1 1 52 ASP OD1 O -4.055 -1.413 11.251 1.00 . A A . 129 ASP OD1 1 1
8 8469 1 1 52 ASP OD2 O -5.320 -2.037 9.622 1.00 . A A . 129 ASP OD2 1 1
8 8470 1 1 53 ILE C C -2.696 -0.917 14.157 1.00 . A A . 130 ILE C 1 1
8 8471 1 1 53 ILE CA C -1.422 -0.635 13.374 1.00 . A A . 130 ILE CA 1 1
8 8472 1 1 53 ILE CB C -0.923 0.783 13.689 1.00 . A A . 130 ILE CB 1 1
8 8473 1 1 53 ILE CD1 C 0.910 2.434 13.225 1.00 . A A . 130 ILE CD1 1 1
8 8474 1 1 53 ILE CG1 C 0.393 1.019 12.943 1.00 . A A . 130 ILE CG1 1 1
8 8475 1 1 53 ILE CG2 C -0.687 0.920 15.204 1.00 . A A . 130 ILE CG2 1 1
8 8476 1 1 53 ILE H H -1.910 -0.031 11.390 1.00 . A A . 130 ILE H 1 1
8 8477 1 1 53 ILE HA H -0.666 -1.340 13.691 1.00 . A A . 130 ILE HA 1 1
8 8478 1 1 53 ILE HB H -1.654 1.509 13.365 1.00 . A A . 130 ILE HB 1 1
8 8479 1 1 53 ILE HD11 H 0.150 3.156 12.956 1.00 . A A . 130 ILE HD11 1 1
8 8480 1 1 53 ILE HD12 H 1.803 2.617 12.647 1.00 . A A . 130 ILE HD12 1 1
8 8481 1 1 53 ILE HD13 H 1.139 2.532 14.275 1.00 . A A . 130 ILE HD13 1 1
8 8482 1 1 53 ILE HG12 H 1.116 0.297 13.273 1.00 . A A . 130 ILE HG12 1 1
8 8483 1 1 53 ILE HG13 H 0.234 0.904 11.880 1.00 . A A . 130 ILE HG13 1 1
8 8484 1 1 53 ILE HG21 H -1.620 0.798 15.731 1.00 . A A . 130 ILE HG21 1 1
8 8485 1 1 53 ILE HG22 H -0.286 1.894 15.427 1.00 . A A . 130 ILE HG22 1 1
8 8486 1 1 53 ILE HG23 H 0.010 0.161 15.529 1.00 . A A . 130 ILE HG23 1 1
8 8487 1 1 53 ILE N N -1.645 -0.803 11.935 1.00 . A A . 130 ILE N 1 1
8 8488 1 1 53 ILE O O -2.652 -1.426 15.277 1.00 . A A . 130 ILE O 1 1
8 8489 1 1 54 ASP C C -5.723 -2.134 13.813 1.00 . A A . 131 ASP C 1 1
8 8490 1 1 54 ASP CA C -5.130 -0.781 14.204 1.00 . A A . 131 ASP CA 1 1
8 8491 1 1 54 ASP CB C -6.092 0.339 13.795 1.00 . A A . 131 ASP CB 1 1
8 8492 1 1 54 ASP CG C -5.596 1.675 14.339 1.00 . A A . 131 ASP CG 1 1
8 8493 1 1 54 ASP H H -3.797 -0.177 12.667 1.00 . A A . 131 ASP H 1 1
8 8494 1 1 54 ASP HA H -5.005 -0.751 15.279 1.00 . A A . 131 ASP HA 1 1
8 8495 1 1 54 ASP HB2 H -6.147 0.389 12.717 1.00 . A A . 131 ASP HB2 1 1
8 8496 1 1 54 ASP HB3 H -7.073 0.134 14.196 1.00 . A A . 131 ASP HB3 1 1
8 8497 1 1 54 ASP N N -3.829 -0.572 13.563 1.00 . A A . 131 ASP N 1 1
8 8498 1 1 54 ASP O O -6.782 -2.521 14.306 1.00 . A A . 131 ASP O 1 1
8 8499 1 1 54 ASP OD1 O -4.862 1.660 15.315 1.00 . A A . 131 ASP OD1 1 1
8 8500 1 1 54 ASP OD2 O -5.958 2.696 13.775 1.00 . A A . 131 ASP OD2 1 1
8 8501 1 1 55 GLY C C -6.983 -4.118 12.127 1.00 . A A . 132 GLY C 1 1
8 8502 1 1 55 GLY CA C -5.500 -4.155 12.474 1.00 . A A . 132 GLY CA 1 1
8 8503 1 1 55 GLY H H -4.196 -2.481 12.567 1.00 . A A . 132 GLY H 1 1
8 8504 1 1 55 GLY HA2 H -4.940 -4.443 11.595 1.00 . A A . 132 GLY HA2 1 1
8 8505 1 1 55 GLY HA3 H -5.336 -4.881 13.255 1.00 . A A . 132 GLY HA3 1 1
8 8506 1 1 55 GLY N N -5.032 -2.846 12.925 1.00 . A A . 132 GLY N 1 1
8 8507 1 1 55 GLY O O -7.797 -4.784 12.765 1.00 . A A . 132 GLY O 1 1
8 8508 1 1 56 ASP C C -8.872 -3.552 9.204 1.00 . A A . 133 ASP C 1 1
8 8509 1 1 56 ASP CA C -8.719 -3.185 10.679 1.00 . A A . 133 ASP CA 1 1
8 8510 1 1 56 ASP CB C -9.174 -1.743 10.894 1.00 . A A . 133 ASP CB 1 1
8 8511 1 1 56 ASP CG C -8.381 -0.816 9.983 1.00 . A A . 133 ASP CG 1 1
8 8512 1 1 56 ASP H H -6.631 -2.814 10.651 1.00 . A A . 133 ASP H 1 1
8 8513 1 1 56 ASP HA H -9.352 -3.837 11.266 1.00 . A A . 133 ASP HA 1 1
8 8514 1 1 56 ASP HB2 H -10.227 -1.661 10.666 1.00 . A A . 133 ASP HB2 1 1
8 8515 1 1 56 ASP HB3 H -9.005 -1.464 11.924 1.00 . A A . 133 ASP HB3 1 1
8 8516 1 1 56 ASP N N -7.328 -3.324 11.114 1.00 . A A . 133 ASP N 1 1
8 8517 1 1 56 ASP O O -9.928 -4.021 8.781 1.00 . A A . 133 ASP O 1 1
8 8518 1 1 56 ASP OD1 O -7.266 -0.473 10.345 1.00 . A A . 133 ASP OD1 1 1
8 8519 1 1 56 ASP OD2 O -8.896 -0.466 8.933 1.00 . A A . 133 ASP OD2 1 1
8 8520 1 1 57 GLY C C -7.558 -2.423 6.135 1.00 . A A . 134 GLY C 1 1
8 8521 1 1 57 GLY CA C -7.829 -3.657 6.991 1.00 . A A . 134 GLY CA 1 1
8 8522 1 1 57 GLY H H -6.995 -2.962 8.819 1.00 . A A . 134 GLY H 1 1
8 8523 1 1 57 GLY HA2 H -7.070 -4.396 6.786 1.00 . A A . 134 GLY HA2 1 1
8 8524 1 1 57 GLY HA3 H -8.795 -4.062 6.719 1.00 . A A . 134 GLY HA3 1 1
8 8525 1 1 57 GLY N N -7.808 -3.341 8.424 1.00 . A A . 134 GLY N 1 1
8 8526 1 1 57 GLY O O -7.475 -2.514 4.910 1.00 . A A . 134 GLY O 1 1
8 8527 1 1 58 GLN C C -5.810 0.557 6.565 1.00 . A A . 135 GLN C 1 1
8 8528 1 1 58 GLN CA C -7.127 -0.024 6.073 1.00 . A A . 135 GLN CA 1 1
8 8529 1 1 58 GLN CB C -8.266 0.979 6.302 1.00 . A A . 135 GLN CB 1 1
8 8530 1 1 58 GLN CD C -9.563 -0.177 4.475 1.00 . A A . 135 GLN CD 1 1
8 8531 1 1 58 GLN CG C -9.602 0.334 5.916 1.00 . A A . 135 GLN CG 1 1
8 8532 1 1 58 GLN H H -7.471 -1.266 7.761 1.00 . A A . 135 GLN H 1 1
8 8533 1 1 58 GLN HA H -7.039 -0.214 5.012 1.00 . A A . 135 GLN HA 1 1
8 8534 1 1 58 GLN HB2 H -8.291 1.261 7.343 1.00 . A A . 135 GLN HB2 1 1
8 8535 1 1 58 GLN HB3 H -8.102 1.858 5.701 1.00 . A A . 135 GLN HB3 1 1
8 8536 1 1 58 GLN HE21 H -10.026 -2.041 4.975 1.00 . A A . 135 GLN HE21 1 1
8 8537 1 1 58 GLN HE22 H -9.787 -1.773 3.315 1.00 . A A . 135 GLN HE22 1 1
8 8538 1 1 58 GLN HG2 H -9.802 -0.491 6.580 1.00 . A A . 135 GLN HG2 1 1
8 8539 1 1 58 GLN HG3 H -10.393 1.067 6.012 1.00 . A A . 135 GLN HG3 1 1
8 8540 1 1 58 GLN N N -7.406 -1.273 6.786 1.00 . A A . 135 GLN N 1 1
8 8541 1 1 58 GLN NE2 N -9.813 -1.434 4.236 1.00 . A A . 135 GLN NE2 1 1
8 8542 1 1 58 GLN O O -5.664 0.873 7.748 1.00 . A A . 135 GLN O 1 1
8 8543 1 1 58 GLN OE1 O -9.294 0.584 3.544 1.00 . A A . 135 GLN OE1 1 1
8 8544 1 1 59 VAL C C -3.398 2.681 5.444 1.00 . A A . 136 VAL C 1 1
8 8545 1 1 59 VAL CA C -3.543 1.273 6.001 1.00 . A A . 136 VAL CA 1 1
8 8546 1 1 59 VAL CB C -2.412 0.399 5.451 1.00 . A A . 136 VAL CB 1 1
8 8547 1 1 59 VAL CG1 C -1.071 0.909 5.973 1.00 . A A . 136 VAL CG1 1 1
8 8548 1 1 59 VAL CG2 C -2.616 -1.044 5.896 1.00 . A A . 136 VAL CG2 1 1
8 8549 1 1 59 VAL H H -5.043 0.468 4.710 1.00 . A A . 136 VAL H 1 1
8 8550 1 1 59 VAL HA H -3.450 1.317 7.076 1.00 . A A . 136 VAL HA 1 1
8 8551 1 1 59 VAL HB H -2.409 0.445 4.377 1.00 . A A . 136 VAL HB 1 1
8 8552 1 1 59 VAL HG11 H -1.063 0.843 7.050 1.00 . A A . 136 VAL HG11 1 1
8 8553 1 1 59 VAL HG12 H -0.933 1.937 5.669 1.00 . A A . 136 VAL HG12 1 1
8 8554 1 1 59 VAL HG13 H -0.274 0.306 5.569 1.00 . A A . 136 VAL HG13 1 1
8 8555 1 1 59 VAL HG21 H -2.856 -1.068 6.949 1.00 . A A . 136 VAL HG21 1 1
8 8556 1 1 59 VAL HG22 H -1.710 -1.606 5.721 1.00 . A A . 136 VAL HG22 1 1
8 8557 1 1 59 VAL HG23 H -3.428 -1.479 5.331 1.00 . A A . 136 VAL HG23 1 1
8 8558 1 1 59 VAL N N -4.854 0.713 5.645 1.00 . A A . 136 VAL N 1 1
8 8559 1 1 59 VAL O O -3.593 2.912 4.246 1.00 . A A . 136 VAL O 1 1
8 8560 1 1 60 ASN C C -1.673 5.108 4.983 1.00 . A A . 137 ASN C 1 1
8 8561 1 1 60 ASN CA C -2.853 4.997 5.939 1.00 . A A . 137 ASN CA 1 1
8 8562 1 1 60 ASN CB C -2.612 5.870 7.173 1.00 . A A . 137 ASN CB 1 1
8 8563 1 1 60 ASN CG C -3.813 5.797 8.107 1.00 . A A . 137 ASN CG 1 1
8 8564 1 1 60 ASN H H -2.906 3.341 7.267 1.00 . A A . 137 ASN H 1 1
8 8565 1 1 60 ASN HA H -3.745 5.339 5.434 1.00 . A A . 137 ASN HA 1 1
8 8566 1 1 60 ASN HB2 H -1.729 5.524 7.694 1.00 . A A . 137 ASN HB2 1 1
8 8567 1 1 60 ASN HB3 H -2.466 6.892 6.865 1.00 . A A . 137 ASN HB3 1 1
8 8568 1 1 60 ASN HD21 H -2.831 4.829 9.529 1.00 . A A . 137 ASN HD21 1 1
8 8569 1 1 60 ASN HD22 H -4.458 5.164 9.872 1.00 . A A . 137 ASN HD22 1 1
8 8570 1 1 60 ASN N N -3.040 3.609 6.329 1.00 . A A . 137 ASN N 1 1
8 8571 1 1 60 ASN ND2 N -3.689 5.215 9.265 1.00 . A A . 137 ASN ND2 1 1
8 8572 1 1 60 ASN O O -1.349 4.158 4.272 1.00 . A A . 137 ASN O 1 1
8 8573 1 1 60 ASN OD1 O -4.893 6.282 7.768 1.00 . A A . 137 ASN OD1 1 1
8 8574 1 1 61 TYR C C 1.407 6.030 4.704 1.00 . A A . 138 TYR C 1 1
8 8575 1 1 61 TYR CA C 0.095 6.496 4.070 1.00 . A A . 138 TYR CA 1 1
8 8576 1 1 61 TYR CB C 0.186 7.987 3.717 1.00 . A A . 138 TYR CB 1 1
8 8577 1 1 61 TYR CD1 C -1.340 8.060 1.714 1.00 . A A . 138 TYR CD1 1 1
8 8578 1 1 61 TYR CD2 C -2.037 9.197 3.739 1.00 . A A . 138 TYR CD2 1 1
8 8579 1 1 61 TYR CE1 C -2.524 8.462 1.081 1.00 . A A . 138 TYR CE1 1 1
8 8580 1 1 61 TYR CE2 C -3.221 9.602 3.106 1.00 . A A . 138 TYR CE2 1 1
8 8581 1 1 61 TYR CG C -1.096 8.428 3.040 1.00 . A A . 138 TYR CG 1 1
8 8582 1 1 61 TYR CZ C -3.465 9.231 1.777 1.00 . A A . 138 TYR CZ 1 1
8 8583 1 1 61 TYR H H -1.345 7.005 5.533 1.00 . A A . 138 TYR H 1 1
8 8584 1 1 61 TYR HA H -0.057 5.937 3.159 1.00 . A A . 138 TYR HA 1 1
8 8585 1 1 61 TYR HB2 H 0.336 8.562 4.619 1.00 . A A . 138 TYR HB2 1 1
8 8586 1 1 61 TYR HB3 H 1.019 8.148 3.045 1.00 . A A . 138 TYR HB3 1 1
8 8587 1 1 61 TYR HD1 H -0.614 7.471 1.177 1.00 . A A . 138 TYR HD1 1 1
8 8588 1 1 61 TYR HD2 H -1.848 9.482 4.763 1.00 . A A . 138 TYR HD2 1 1
8 8589 1 1 61 TYR HE1 H -2.712 8.176 0.057 1.00 . A A . 138 TYR HE1 1 1
8 8590 1 1 61 TYR HE2 H -3.946 10.194 3.643 1.00 . A A . 138 TYR HE2 1 1
8 8591 1 1 61 TYR HH H -4.752 10.566 1.310 1.00 . A A . 138 TYR HH 1 1
8 8592 1 1 61 TYR N N -1.041 6.276 4.956 1.00 . A A . 138 TYR N 1 1
8 8593 1 1 61 TYR O O 2.100 5.191 4.138 1.00 . A A . 138 TYR O 1 1
8 8594 1 1 61 TYR OH O -4.633 9.626 1.153 1.00 . A A . 138 TYR OH 1 1
8 8595 1 1 62 GLU C C 2.988 4.703 6.905 1.00 . A A . 139 GLU C 1 1
8 8596 1 1 62 GLU CA C 2.965 6.197 6.574 1.00 . A A . 139 GLU CA 1 1
8 8597 1 1 62 GLU CB C 3.122 7.036 7.847 1.00 . A A . 139 GLU CB 1 1
8 8598 1 1 62 GLU CD C 1.661 8.158 9.568 1.00 . A A . 139 GLU CD 1 1
8 8599 1 1 62 GLU CG C 1.882 6.885 8.750 1.00 . A A . 139 GLU CG 1 1
8 8600 1 1 62 GLU H H 1.109 7.209 6.284 1.00 . A A . 139 GLU H 1 1
8 8601 1 1 62 GLU HA H 3.790 6.419 5.922 1.00 . A A . 139 GLU HA 1 1
8 8602 1 1 62 GLU HB2 H 4.000 6.705 8.380 1.00 . A A . 139 GLU HB2 1 1
8 8603 1 1 62 GLU HB3 H 3.245 8.072 7.568 1.00 . A A . 139 GLU HB3 1 1
8 8604 1 1 62 GLU HG2 H 1.008 6.698 8.144 1.00 . A A . 139 GLU HG2 1 1
8 8605 1 1 62 GLU HG3 H 2.033 6.052 9.424 1.00 . A A . 139 GLU HG3 1 1
8 8606 1 1 62 GLU N N 1.727 6.568 5.879 1.00 . A A . 139 GLU N 1 1
8 8607 1 1 62 GLU O O 3.843 3.958 6.401 1.00 . A A . 139 GLU O 1 1
8 8608 1 1 62 GLU OE1 O 2.588 8.571 10.249 1.00 . A A . 139 GLU OE1 1 1
8 8609 1 1 62 GLU OE2 O 0.575 8.706 9.492 1.00 . A A . 139 GLU OE2 1 1
8 8610 1 1 63 GLU C C 2.343 1.964 7.056 1.00 . A A . 140 GLU C 1 1
8 8611 1 1 63 GLU CA C 1.927 2.886 8.195 1.00 . A A . 140 GLU CA 1 1
8 8612 1 1 63 GLU CB C 0.471 2.568 8.569 1.00 . A A . 140 GLU CB 1 1
8 8613 1 1 63 GLU CD C -1.430 3.135 10.095 1.00 . A A . 140 GLU CD 1 1
8 8614 1 1 63 GLU CG C 0.063 3.316 9.841 1.00 . A A . 140 GLU CG 1 1
8 8615 1 1 63 GLU H H 1.451 4.968 8.139 1.00 . A A . 140 GLU H 1 1
8 8616 1 1 63 GLU HA H 2.565 2.709 9.051 1.00 . A A . 140 GLU HA 1 1
8 8617 1 1 63 GLU HB2 H -0.182 2.862 7.760 1.00 . A A . 140 GLU HB2 1 1
8 8618 1 1 63 GLU HB3 H 0.376 1.504 8.742 1.00 . A A . 140 GLU HB3 1 1
8 8619 1 1 63 GLU HG2 H 0.610 2.917 10.673 1.00 . A A . 140 GLU HG2 1 1
8 8620 1 1 63 GLU HG3 H 0.286 4.363 9.732 1.00 . A A . 140 GLU HG3 1 1
8 8621 1 1 63 GLU N N 2.046 4.289 7.768 1.00 . A A . 140 GLU N 1 1
8 8622 1 1 63 GLU O O 2.868 0.869 7.270 1.00 . A A . 140 GLU O 1 1
8 8623 1 1 63 GLU OE1 O -2.047 2.370 9.372 1.00 . A A . 140 GLU OE1 1 1
8 8624 1 1 63 GLU OE2 O -1.935 3.772 11.009 1.00 . A A . 140 GLU OE2 1 1
8 8625 1 1 64 PHE C C 3.929 2.038 4.222 1.00 . A A . 141 PHE C 1 1
8 8626 1 1 64 PHE CA C 2.488 1.720 4.635 1.00 . A A . 141 PHE CA 1 1
8 8627 1 1 64 PHE CB C 1.538 2.099 3.490 1.00 . A A . 141 PHE CB 1 1
8 8628 1 1 64 PHE CD1 C 2.659 0.663 1.732 1.00 . A A . 141 PHE CD1 1 1
8 8629 1 1 64 PHE CD2 C 0.326 0.266 2.252 1.00 . A A . 141 PHE CD2 1 1
8 8630 1 1 64 PHE CE1 C 2.627 -0.371 0.793 1.00 . A A . 141 PHE CE1 1 1
8 8631 1 1 64 PHE CE2 C 0.296 -0.765 1.313 1.00 . A A . 141 PHE CE2 1 1
8 8632 1 1 64 PHE CG C 1.507 0.983 2.464 1.00 . A A . 141 PHE CG 1 1
8 8633 1 1 64 PHE CZ C 1.446 -1.084 0.582 1.00 . A A . 141 PHE CZ 1 1
8 8634 1 1 64 PHE H H 1.732 3.348 5.748 1.00 . A A . 141 PHE H 1 1
8 8635 1 1 64 PHE HA H 2.403 0.660 4.828 1.00 . A A . 141 PHE HA 1 1
8 8636 1 1 64 PHE HB2 H 0.545 2.256 3.888 1.00 . A A . 141 PHE HB2 1 1
8 8637 1 1 64 PHE HB3 H 1.875 3.010 3.018 1.00 . A A . 141 PHE HB3 1 1
8 8638 1 1 64 PHE HD1 H 3.574 1.213 1.891 1.00 . A A . 141 PHE HD1 1 1
8 8639 1 1 64 PHE HD2 H -0.563 0.511 2.814 1.00 . A A . 141 PHE HD2 1 1
8 8640 1 1 64 PHE HE1 H 3.514 -0.618 0.230 1.00 . A A . 141 PHE HE1 1 1
8 8641 1 1 64 PHE HE2 H -0.613 -1.313 1.154 1.00 . A A . 141 PHE HE2 1 1
8 8642 1 1 64 PHE HZ H 1.419 -1.883 -0.143 1.00 . A A . 141 PHE HZ 1 1
8 8643 1 1 64 PHE N N 2.123 2.452 5.835 1.00 . A A . 141 PHE N 1 1
8 8644 1 1 64 PHE O O 4.736 1.127 4.031 1.00 . A A . 141 PHE O 1 1
8 8645 1 1 65 VAL C C 6.649 2.846 4.191 1.00 . A A . 142 VAL C 1 1
8 8646 1 1 65 VAL CA C 5.576 3.764 3.616 1.00 . A A . 142 VAL CA 1 1
8 8647 1 1 65 VAL CB C 5.851 5.207 4.081 1.00 . A A . 142 VAL CB 1 1
8 8648 1 1 65 VAL CG1 C 7.342 5.553 3.928 1.00 . A A . 142 VAL CG1 1 1
8 8649 1 1 65 VAL CG2 C 5.024 6.199 3.251 1.00 . A A . 142 VAL CG2 1 1
8 8650 1 1 65 VAL H H 3.530 4.011 4.183 1.00 . A A . 142 VAL H 1 1
8 8651 1 1 65 VAL HA H 5.632 3.729 2.537 1.00 . A A . 142 VAL HA 1 1
8 8652 1 1 65 VAL HB H 5.581 5.288 5.119 1.00 . A A . 142 VAL HB 1 1
8 8653 1 1 65 VAL HG11 H 7.909 5.054 4.701 1.00 . A A . 142 VAL HG11 1 1
8 8654 1 1 65 VAL HG12 H 7.476 6.619 4.023 1.00 . A A . 142 VAL HG12 1 1
8 8655 1 1 65 VAL HG13 H 7.692 5.230 2.958 1.00 . A A . 142 VAL HG13 1 1
8 8656 1 1 65 VAL HG21 H 5.422 7.194 3.378 1.00 . A A . 142 VAL HG21 1 1
8 8657 1 1 65 VAL HG22 H 4.008 6.184 3.580 1.00 . A A . 142 VAL HG22 1 1
8 8658 1 1 65 VAL HG23 H 5.064 5.926 2.208 1.00 . A A . 142 VAL HG23 1 1
8 8659 1 1 65 VAL N N 4.231 3.333 4.048 1.00 . A A . 142 VAL N 1 1
8 8660 1 1 65 VAL O O 7.426 2.248 3.447 1.00 . A A . 142 VAL O 1 1
8 8661 1 1 66 GLN C C 7.894 0.614 5.425 1.00 . A A . 143 GLN C 1 1
8 8662 1 1 66 GLN CA C 7.728 1.942 6.167 1.00 . A A . 143 GLN CA 1 1
8 8663 1 1 66 GLN CB C 7.306 1.680 7.619 1.00 . A A . 143 GLN CB 1 1
8 8664 1 1 66 GLN CD C 6.962 4.128 8.033 1.00 . A A . 143 GLN CD 1 1
8 8665 1 1 66 GLN CG C 7.688 2.873 8.504 1.00 . A A . 143 GLN CG 1 1
8 8666 1 1 66 GLN H H 6.093 3.302 6.071 1.00 . A A . 143 GLN H 1 1
8 8667 1 1 66 GLN HA H 8.671 2.469 6.160 1.00 . A A . 143 GLN HA 1 1
8 8668 1 1 66 GLN HB2 H 6.236 1.533 7.657 1.00 . A A . 143 GLN HB2 1 1
8 8669 1 1 66 GLN HB3 H 7.802 0.793 7.987 1.00 . A A . 143 GLN HB3 1 1
8 8670 1 1 66 GLN HE21 H 8.538 5.310 8.282 1.00 . A A . 143 GLN HE21 1 1
8 8671 1 1 66 GLN HE22 H 7.138 6.077 7.702 1.00 . A A . 143 GLN HE22 1 1
8 8672 1 1 66 GLN HG2 H 7.409 2.660 9.526 1.00 . A A . 143 GLN HG2 1 1
8 8673 1 1 66 GLN HG3 H 8.754 3.033 8.449 1.00 . A A . 143 GLN HG3 1 1
8 8674 1 1 66 GLN N N 6.710 2.769 5.517 1.00 . A A . 143 GLN N 1 1
8 8675 1 1 66 GLN NE2 N 7.600 5.265 8.004 1.00 . A A . 143 GLN NE2 1 1
8 8676 1 1 66 GLN O O 8.925 0.369 4.799 1.00 . A A . 143 GLN O 1 1
8 8677 1 1 66 GLN OE1 O 5.785 4.073 7.689 1.00 . A A . 143 GLN OE1 1 1
8 8678 1 1 67 MET C C 7.519 -1.396 3.448 1.00 . A A . 144 MET C 1 1
8 8679 1 1 67 MET CA C 6.945 -1.545 4.856 1.00 . A A . 144 MET CA 1 1
8 8680 1 1 67 MET CB C 5.543 -2.158 4.787 1.00 . A A . 144 MET CB 1 1
8 8681 1 1 67 MET CE C 4.858 -5.105 7.395 1.00 . A A . 144 MET CE 1 1
8 8682 1 1 67 MET CG C 5.134 -2.671 6.174 1.00 . A A . 144 MET CG 1 1
8 8683 1 1 67 MET H H 6.110 -0.006 6.069 1.00 . A A . 144 MET H 1 1
8 8684 1 1 67 MET HA H 7.589 -2.194 5.428 1.00 . A A . 144 MET HA 1 1
8 8685 1 1 67 MET HB2 H 4.840 -1.405 4.461 1.00 . A A . 144 MET HB2 1 1
8 8686 1 1 67 MET HB3 H 5.542 -2.979 4.085 1.00 . A A . 144 MET HB3 1 1
8 8687 1 1 67 MET HE1 H 4.052 -5.242 6.689 1.00 . A A . 144 MET HE1 1 1
8 8688 1 1 67 MET HE2 H 4.487 -4.607 8.282 1.00 . A A . 144 MET HE2 1 1
8 8689 1 1 67 MET HE3 H 5.262 -6.066 7.668 1.00 . A A . 144 MET HE3 1 1
8 8690 1 1 67 MET HG2 H 5.261 -1.884 6.898 1.00 . A A . 144 MET HG2 1 1
8 8691 1 1 67 MET HG3 H 4.099 -2.966 6.146 1.00 . A A . 144 MET HG3 1 1
8 8692 1 1 67 MET N N 6.881 -0.239 5.512 1.00 . A A . 144 MET N 1 1
8 8693 1 1 67 MET O O 8.397 -2.159 3.043 1.00 . A A . 144 MET O 1 1
8 8694 1 1 67 MET SD S 6.159 -4.094 6.643 1.00 . A A . 144 MET SD 1 1
8 8695 1 1 68 MET C C 8.943 0.344 1.384 1.00 . A A . 145 MET C 1 1
8 8696 1 1 68 MET CA C 7.504 -0.174 1.354 1.00 . A A . 145 MET CA 1 1
8 8697 1 1 68 MET CB C 6.603 0.852 0.669 1.00 . A A . 145 MET CB 1 1
8 8698 1 1 68 MET CE C 6.658 3.746 -0.977 1.00 . A A . 145 MET CE 1 1
8 8699 1 1 68 MET CG C 7.066 1.060 -0.776 1.00 . A A . 145 MET CG 1 1
8 8700 1 1 68 MET H H 6.314 0.159 3.070 1.00 . A A . 145 MET H 1 1
8 8701 1 1 68 MET HA H 7.470 -1.099 0.799 1.00 . A A . 145 MET HA 1 1
8 8702 1 1 68 MET HB2 H 5.583 0.495 0.674 1.00 . A A . 145 MET HB2 1 1
8 8703 1 1 68 MET HB3 H 6.659 1.787 1.201 1.00 . A A . 145 MET HB3 1 1
8 8704 1 1 68 MET HE1 H 7.724 3.752 -1.162 1.00 . A A . 145 MET HE1 1 1
8 8705 1 1 68 MET HE2 H 6.472 3.817 0.086 1.00 . A A . 145 MET HE2 1 1
8 8706 1 1 68 MET HE3 H 6.205 4.588 -1.474 1.00 . A A . 145 MET HE3 1 1
8 8707 1 1 68 MET HG2 H 8.065 1.468 -0.782 1.00 . A A . 145 MET HG2 1 1
8 8708 1 1 68 MET HG3 H 7.061 0.114 -1.293 1.00 . A A . 145 MET HG3 1 1
8 8709 1 1 68 MET N N 7.024 -0.411 2.709 1.00 . A A . 145 MET N 1 1
8 8710 1 1 68 MET O O 9.348 1.020 2.328 1.00 . A A . 145 MET O 1 1
8 8711 1 1 68 MET SD S 5.943 2.208 -1.613 1.00 . A A . 145 MET SD 1 1
8 8712 1 1 69 THR C C 11.394 1.034 -1.140 1.00 . A A . 146 THR C 1 1
8 8713 1 1 69 THR CA C 11.107 0.460 0.245 1.00 . A A . 146 THR CA 1 1
8 8714 1 1 69 THR CB C 12.047 -0.717 0.519 1.00 . A A . 146 THR CB 1 1
8 8715 1 1 69 THR CG2 C 11.530 -1.969 -0.196 1.00 . A A . 146 THR CG2 1 1
8 8716 1 1 69 THR H H 9.330 -0.517 -0.386 1.00 . A A . 146 THR H 1 1
8 8717 1 1 69 THR HA H 11.293 1.230 0.981 1.00 . A A . 146 THR HA 1 1
8 8718 1 1 69 THR HB H 12.086 -0.907 1.579 1.00 . A A . 146 THR HB 1 1
8 8719 1 1 69 THR HG1 H 13.979 -0.928 0.544 1.00 . A A . 146 THR HG1 1 1
8 8720 1 1 69 THR HG21 H 10.614 -2.298 0.271 1.00 . A A . 146 THR HG21 1 1
8 8721 1 1 69 THR HG22 H 12.271 -2.753 -0.127 1.00 . A A . 146 THR HG22 1 1
8 8722 1 1 69 THR HG23 H 11.344 -1.740 -1.234 1.00 . A A . 146 THR HG23 1 1
8 8723 1 1 69 THR N N 9.710 0.022 0.339 1.00 . A A . 146 THR N 1 1
8 8724 1 1 69 THR O O 12.507 1.479 -1.422 1.00 . A A . 146 THR O 1 1
8 8725 1 1 69 THR OG1 O 13.348 -0.404 0.043 1.00 . A A . 146 THR OG1 1 1
8 8726 1 1 70 ALA C C 10.733 3.069 -3.296 1.00 . A A . 147 ALA C 1 1
8 8727 1 1 70 ALA CA C 10.537 1.557 -3.347 1.00 . A A . 147 ALA CA 1 1
8 8728 1 1 70 ALA CB C 9.295 1.229 -4.176 1.00 . A A . 147 ALA CB 1 1
8 8729 1 1 70 ALA H H 9.514 0.664 -1.721 1.00 . A A . 147 ALA H 1 1
8 8730 1 1 70 ALA HA H 11.398 1.100 -3.813 1.00 . A A . 147 ALA HA 1 1
8 8731 1 1 70 ALA HB1 H 9.429 1.584 -5.187 1.00 . A A . 147 ALA HB1 1 1
8 8732 1 1 70 ALA HB2 H 8.432 1.713 -3.738 1.00 . A A . 147 ALA HB2 1 1
8 8733 1 1 70 ALA HB3 H 9.139 0.160 -4.189 1.00 . A A . 147 ALA HB3 1 1
8 8734 1 1 70 ALA N N 10.381 1.025 -1.999 1.00 . A A . 147 ALA N 1 1
8 8735 1 1 70 ALA O O 10.037 3.766 -2.558 1.00 . A A . 147 ALA O 1 1
8 8736 1 1 71 LYS C C 12.317 5.435 -5.549 1.00 . A A . 148 LYS C 1 1
8 8737 1 1 71 LYS CA C 11.967 5.006 -4.126 1.00 . A A . 148 LYS CA 1 1
8 8738 1 1 71 LYS CB C 13.129 5.343 -3.178 1.00 . A A . 148 LYS CB 1 1
8 8739 1 1 71 LYS CD C 13.845 5.500 -0.775 1.00 . A A . 148 LYS CD 1 1
8 8740 1 1 71 LYS CE C 13.385 5.365 0.684 1.00 . A A . 148 LYS CE 1 1
8 8741 1 1 71 LYS CG C 12.680 5.175 -1.722 1.00 . A A . 148 LYS CG 1 1
8 8742 1 1 71 LYS H H 12.206 2.967 -4.651 1.00 . A A . 148 LYS H 1 1
8 8743 1 1 71 LYS HA H 11.090 5.552 -3.810 1.00 . A A . 148 LYS HA 1 1
8 8744 1 1 71 LYS HB2 H 13.958 4.680 -3.380 1.00 . A A . 148 LYS HB2 1 1
8 8745 1 1 71 LYS HB3 H 13.440 6.364 -3.342 1.00 . A A . 148 LYS HB3 1 1
8 8746 1 1 71 LYS HD2 H 14.660 4.813 -0.958 1.00 . A A . 148 LYS HD2 1 1
8 8747 1 1 71 LYS HD3 H 14.179 6.510 -0.952 1.00 . A A . 148 LYS HD3 1 1
8 8748 1 1 71 LYS HE2 H 12.577 6.057 0.873 1.00 . A A . 148 LYS HE2 1 1
8 8749 1 1 71 LYS HE3 H 13.041 4.357 0.863 1.00 . A A . 148 LYS HE3 1 1
8 8750 1 1 71 LYS HG2 H 11.856 5.841 -1.521 1.00 . A A . 148 LYS HG2 1 1
8 8751 1 1 71 LYS HG3 H 12.365 4.153 -1.558 1.00 . A A . 148 LYS HG3 1 1
8 8752 1 1 71 LYS HZ1 H 15.099 4.818 1.741 1.00 . A A . 148 LYS HZ1 1 1
8 8753 1 1 71 LYS HZ2 H 14.152 5.991 2.520 1.00 . A A . 148 LYS HZ2 1 1
8 8754 1 1 71 LYS HZ3 H 15.112 6.423 1.186 1.00 . A A . 148 LYS HZ3 1 1
8 8755 1 1 71 LYS N N 11.683 3.571 -4.085 1.00 . A A . 148 LYS N 1 1
8 8756 1 1 71 LYS NZ N 14.523 5.672 1.601 1.00 . A A . 148 LYS NZ 1 1
8 8757 1 1 71 LYS O O 13.319 6.115 -5.713 1.00 . A A . 148 LYS O 1 1
8 8758 1 1 71 LYS OXT O 11.583 5.073 -6.454 1.00 . A A . 148 LYS OXT 1 1
8 8759 2 2 1 CA CA CA -8.929 1.004 0.513 1.00 . B A . 201 CA CA 1 1
8 8760 3 2 1 CA CA CA -4.592 0.883 10.133 1.00 . C A . 202 CA CA 1 1
9 8761 1 1 1 ASP C C 10.332 12.795 -5.300 1.00 . A A . 78 ASP C 1 1
9 8762 1 1 1 ASP CA C 10.120 13.909 -6.328 1.00 . A A . 78 ASP CA 1 1
9 8763 1 1 1 ASP CB C 10.710 13.510 -7.682 1.00 . A A . 78 ASP CB 1 1
9 8764 1 1 1 ASP CG C 10.226 14.473 -8.765 1.00 . A A . 78 ASP CG 1 1
9 8765 1 1 1 ASP H1 H 10.284 15.983 -6.257 1.00 . A A . 78 ASP H1 1 1
9 8766 1 1 1 ASP H2 H 11.773 15.167 -6.180 1.00 . A A . 78 ASP H2 1 1
9 8767 1 1 1 ASP H3 H 10.747 15.206 -4.826 1.00 . A A . 78 ASP H3 1 1
9 8768 1 1 1 ASP HA H 9.062 14.088 -6.440 1.00 . A A . 78 ASP HA 1 1
9 8769 1 1 1 ASP HB2 H 11.789 13.548 -7.627 1.00 . A A . 78 ASP HB2 1 1
9 8770 1 1 1 ASP HB3 H 10.399 12.505 -7.929 1.00 . A A . 78 ASP HB3 1 1
9 8771 1 1 1 ASP N N 10.781 15.160 -5.862 1.00 . A A . 78 ASP N 1 1
9 8772 1 1 1 ASP O O 9.537 12.636 -4.373 1.00 . A A . 78 ASP O 1 1
9 8773 1 1 1 ASP OD1 O 9.279 15.202 -8.506 1.00 . A A . 78 ASP OD1 1 1
9 8774 1 1 1 ASP OD2 O 10.808 14.472 -9.837 1.00 . A A . 78 ASP OD2 1 1
9 8775 1 1 2 THR C C 12.069 11.476 -3.159 1.00 . A A . 79 THR C 1 1
9 8776 1 1 2 THR CA C 11.703 10.931 -4.536 1.00 . A A . 79 THR CA 1 1
9 8777 1 1 2 THR CB C 12.860 10.074 -5.071 1.00 . A A . 79 THR CB 1 1
9 8778 1 1 2 THR CG2 C 13.114 8.882 -4.134 1.00 . A A . 79 THR CG2 1 1
9 8779 1 1 2 THR H H 12.009 12.195 -6.219 1.00 . A A . 79 THR H 1 1
9 8780 1 1 2 THR HA H 10.827 10.308 -4.442 1.00 . A A . 79 THR HA 1 1
9 8781 1 1 2 THR HB H 13.755 10.673 -5.130 1.00 . A A . 79 THR HB 1 1
9 8782 1 1 2 THR HG1 H 11.602 9.772 -6.526 1.00 . A A . 79 THR HG1 1 1
9 8783 1 1 2 THR HG21 H 13.723 9.201 -3.301 1.00 . A A . 79 THR HG21 1 1
9 8784 1 1 2 THR HG22 H 13.631 8.105 -4.678 1.00 . A A . 79 THR HG22 1 1
9 8785 1 1 2 THR HG23 H 12.173 8.498 -3.769 1.00 . A A . 79 THR HG23 1 1
9 8786 1 1 2 THR N N 11.407 12.024 -5.465 1.00 . A A . 79 THR N 1 1
9 8787 1 1 2 THR O O 12.308 10.716 -2.223 1.00 . A A . 79 THR O 1 1
9 8788 1 1 2 THR OG1 O 12.533 9.590 -6.366 1.00 . A A . 79 THR OG1 1 1
9 8789 1 1 3 ASP C C 11.293 14.325 -1.281 1.00 . A A . 80 ASP C 1 1
9 8790 1 1 3 ASP CA C 12.447 13.455 -1.766 1.00 . A A . 80 ASP CA 1 1
9 8791 1 1 3 ASP CB C 13.707 14.305 -1.938 1.00 . A A . 80 ASP CB 1 1
9 8792 1 1 3 ASP CG C 13.535 15.286 -3.096 1.00 . A A . 80 ASP CG 1 1
9 8793 1 1 3 ASP H H 11.906 13.362 -3.822 1.00 . A A . 80 ASP H 1 1
9 8794 1 1 3 ASP HA H 12.645 12.700 -1.016 1.00 . A A . 80 ASP HA 1 1
9 8795 1 1 3 ASP HB2 H 13.895 14.856 -1.029 1.00 . A A . 80 ASP HB2 1 1
9 8796 1 1 3 ASP HB3 H 14.547 13.659 -2.145 1.00 . A A . 80 ASP HB3 1 1
9 8797 1 1 3 ASP N N 12.113 12.807 -3.040 1.00 . A A . 80 ASP N 1 1
9 8798 1 1 3 ASP O O 11.316 14.831 -0.159 1.00 . A A . 80 ASP O 1 1
9 8799 1 1 3 ASP OD1 O 12.539 15.182 -3.792 1.00 . A A . 80 ASP OD1 1 1
9 8800 1 1 3 ASP OD2 O 14.403 16.129 -3.267 1.00 . A A . 80 ASP OD2 1 1
9 8801 1 1 4 SER C C 7.974 14.432 -1.271 1.00 . A A . 81 SER C 1 1
9 8802 1 1 4 SER CA C 9.112 15.306 -1.786 1.00 . A A . 81 SER CA 1 1
9 8803 1 1 4 SER CB C 8.636 16.078 -3.018 1.00 . A A . 81 SER CB 1 1
9 8804 1 1 4 SER H H 10.319 14.064 -3.012 1.00 . A A . 81 SER H 1 1
9 8805 1 1 4 SER HA H 9.383 16.016 -1.018 1.00 . A A . 81 SER HA 1 1
9 8806 1 1 4 SER HB2 H 9.356 16.840 -3.268 1.00 . A A . 81 SER HB2 1 1
9 8807 1 1 4 SER HB3 H 8.532 15.398 -3.853 1.00 . A A . 81 SER HB3 1 1
9 8808 1 1 4 SER HG H 7.486 17.641 -2.865 1.00 . A A . 81 SER HG 1 1
9 8809 1 1 4 SER N N 10.280 14.494 -2.134 1.00 . A A . 81 SER N 1 1
9 8810 1 1 4 SER O O 7.409 13.627 -2.012 1.00 . A A . 81 SER O 1 1
9 8811 1 1 4 SER OG O 7.387 16.695 -2.735 1.00 . A A . 81 SER OG 1 1
9 8812 1 1 5 GLU C C 5.338 13.810 -0.294 1.00 . A A . 82 GLU C 1 1
9 8813 1 1 5 GLU CA C 6.560 13.852 0.627 1.00 . A A . 82 GLU CA 1 1
9 8814 1 1 5 GLU CB C 6.188 14.520 1.960 1.00 . A A . 82 GLU CB 1 1
9 8815 1 1 5 GLU CD C 4.855 14.277 4.072 1.00 . A A . 82 GLU CD 1 1
9 8816 1 1 5 GLU CG C 5.137 13.682 2.695 1.00 . A A . 82 GLU CG 1 1
9 8817 1 1 5 GLU H H 8.124 15.274 0.536 1.00 . A A . 82 GLU H 1 1
9 8818 1 1 5 GLU HA H 6.897 12.844 0.821 1.00 . A A . 82 GLU HA 1 1
9 8819 1 1 5 GLU HB2 H 7.071 14.609 2.576 1.00 . A A . 82 GLU HB2 1 1
9 8820 1 1 5 GLU HB3 H 5.788 15.503 1.765 1.00 . A A . 82 GLU HB3 1 1
9 8821 1 1 5 GLU HG2 H 4.223 13.672 2.122 1.00 . A A . 82 GLU HG2 1 1
9 8822 1 1 5 GLU HG3 H 5.500 12.673 2.810 1.00 . A A . 82 GLU HG3 1 1
9 8823 1 1 5 GLU N N 7.638 14.612 0.004 1.00 . A A . 82 GLU N 1 1
9 8824 1 1 5 GLU O O 4.421 13.008 -0.097 1.00 . A A . 82 GLU O 1 1
9 8825 1 1 5 GLU OE1 O 5.645 15.090 4.520 1.00 . A A . 82 GLU OE1 1 1
9 8826 1 1 5 GLU OE2 O 3.847 13.909 4.659 1.00 . A A . 82 GLU OE2 1 1
9 8827 1 1 6 GLU C C 4.057 13.461 -3.027 1.00 . A A . 83 GLU C 1 1
9 8828 1 1 6 GLU CA C 4.217 14.763 -2.235 1.00 . A A . 83 GLU CA 1 1
9 8829 1 1 6 GLU CB C 4.429 15.939 -3.194 1.00 . A A . 83 GLU CB 1 1
9 8830 1 1 6 GLU CD C 3.381 17.278 -5.037 1.00 . A A . 83 GLU CD 1 1
9 8831 1 1 6 GLU CG C 3.209 16.085 -4.104 1.00 . A A . 83 GLU CG 1 1
9 8832 1 1 6 GLU H H 6.083 15.305 -1.395 1.00 . A A . 83 GLU H 1 1
9 8833 1 1 6 GLU HA H 3.309 14.939 -1.675 1.00 . A A . 83 GLU HA 1 1
9 8834 1 1 6 GLU HB2 H 4.560 16.846 -2.618 1.00 . A A . 83 GLU HB2 1 1
9 8835 1 1 6 GLU HB3 H 5.310 15.763 -3.792 1.00 . A A . 83 GLU HB3 1 1
9 8836 1 1 6 GLU HG2 H 3.092 15.189 -4.692 1.00 . A A . 83 GLU HG2 1 1
9 8837 1 1 6 GLU HG3 H 2.329 16.232 -3.498 1.00 . A A . 83 GLU HG3 1 1
9 8838 1 1 6 GLU N N 5.331 14.688 -1.293 1.00 . A A . 83 GLU N 1 1
9 8839 1 1 6 GLU O O 2.967 12.893 -3.063 1.00 . A A . 83 GLU O 1 1
9 8840 1 1 6 GLU OE1 O 4.265 18.082 -4.791 1.00 . A A . 83 GLU OE1 1 1
9 8841 1 1 6 GLU OE2 O 2.619 17.373 -5.988 1.00 . A A . 83 GLU OE2 1 1
9 8842 1 1 7 GLU C C 4.308 10.679 -3.564 1.00 . A A . 84 GLU C 1 1
9 8843 1 1 7 GLU CA C 5.028 11.722 -4.407 1.00 . A A . 84 GLU CA 1 1
9 8844 1 1 7 GLU CB C 6.420 11.202 -4.778 1.00 . A A . 84 GLU CB 1 1
9 8845 1 1 7 GLU CD C 6.248 11.796 -7.210 1.00 . A A . 84 GLU CD 1 1
9 8846 1 1 7 GLU CG C 7.012 12.041 -5.910 1.00 . A A . 84 GLU CG 1 1
9 8847 1 1 7 GLU H H 5.985 13.442 -3.595 1.00 . A A . 84 GLU H 1 1
9 8848 1 1 7 GLU HA H 4.461 11.899 -5.309 1.00 . A A . 84 GLU HA 1 1
9 8849 1 1 7 GLU HB2 H 7.063 11.266 -3.912 1.00 . A A . 84 GLU HB2 1 1
9 8850 1 1 7 GLU HB3 H 6.348 10.171 -5.093 1.00 . A A . 84 GLU HB3 1 1
9 8851 1 1 7 GLU HG2 H 6.941 13.082 -5.649 1.00 . A A . 84 GLU HG2 1 1
9 8852 1 1 7 GLU HG3 H 8.049 11.774 -6.050 1.00 . A A . 84 GLU HG3 1 1
9 8853 1 1 7 GLU N N 5.130 12.970 -3.650 1.00 . A A . 84 GLU N 1 1
9 8854 1 1 7 GLU O O 3.352 10.058 -4.014 1.00 . A A . 84 GLU O 1 1
9 8855 1 1 7 GLU OE1 O 5.610 10.760 -7.315 1.00 . A A . 84 GLU OE1 1 1
9 8856 1 1 7 GLU OE2 O 6.319 12.643 -8.085 1.00 . A A . 84 GLU OE2 1 1
9 8857 1 1 8 ILE C C 2.626 9.838 -1.357 1.00 . A A . 85 ILE C 1 1
9 8858 1 1 8 ILE CA C 4.125 9.560 -1.422 1.00 . A A . 85 ILE CA 1 1
9 8859 1 1 8 ILE CB C 4.729 9.703 -0.016 1.00 . A A . 85 ILE CB 1 1
9 8860 1 1 8 ILE CD1 C 6.845 9.729 1.316 1.00 . A A . 85 ILE CD1 1 1
9 8861 1 1 8 ILE CG1 C 6.244 9.474 -0.068 1.00 . A A . 85 ILE CG1 1 1
9 8862 1 1 8 ILE CG2 C 4.104 8.679 0.934 1.00 . A A . 85 ILE CG2 1 1
9 8863 1 1 8 ILE H H 5.511 11.052 -2.015 1.00 . A A . 85 ILE H 1 1
9 8864 1 1 8 ILE HA H 4.291 8.554 -1.783 1.00 . A A . 85 ILE HA 1 1
9 8865 1 1 8 ILE HB H 4.531 10.699 0.355 1.00 . A A . 85 ILE HB 1 1
9 8866 1 1 8 ILE HD11 H 7.917 9.816 1.237 1.00 . A A . 85 ILE HD11 1 1
9 8867 1 1 8 ILE HD12 H 6.597 8.905 1.969 1.00 . A A . 85 ILE HD12 1 1
9 8868 1 1 8 ILE HD13 H 6.437 10.645 1.724 1.00 . A A . 85 ILE HD13 1 1
9 8869 1 1 8 ILE HG12 H 6.442 8.454 -0.365 1.00 . A A . 85 ILE HG12 1 1
9 8870 1 1 8 ILE HG13 H 6.688 10.151 -0.782 1.00 . A A . 85 ILE HG13 1 1
9 8871 1 1 8 ILE HG21 H 4.341 7.687 0.591 1.00 . A A . 85 ILE HG21 1 1
9 8872 1 1 8 ILE HG22 H 3.034 8.808 0.959 1.00 . A A . 85 ILE HG22 1 1
9 8873 1 1 8 ILE HG23 H 4.501 8.819 1.928 1.00 . A A . 85 ILE HG23 1 1
9 8874 1 1 8 ILE N N 4.754 10.516 -2.327 1.00 . A A . 85 ILE N 1 1
9 8875 1 1 8 ILE O O 1.808 8.933 -1.506 1.00 . A A . 85 ILE O 1 1
9 8876 1 1 9 ARG C C 0.139 11.157 -2.370 1.00 . A A . 86 ARG C 1 1
9 8877 1 1 9 ARG CA C 0.874 11.491 -1.064 1.00 . A A . 86 ARG CA 1 1
9 8878 1 1 9 ARG CB C 0.788 12.999 -0.760 1.00 . A A . 86 ARG CB 1 1
9 8879 1 1 9 ARG CD C 1.238 14.751 0.996 1.00 . A A . 86 ARG CD 1 1
9 8880 1 1 9 ARG CG C 1.225 13.249 0.690 1.00 . A A . 86 ARG CG 1 1
9 8881 1 1 9 ARG CZ C 1.810 16.187 2.881 1.00 . A A . 86 ARG CZ 1 1
9 8882 1 1 9 ARG H H 2.974 11.777 -1.039 1.00 . A A . 86 ARG H 1 1
9 8883 1 1 9 ARG HA H 0.408 10.949 -0.255 1.00 . A A . 86 ARG HA 1 1
9 8884 1 1 9 ARG HB2 H 1.440 13.538 -1.429 1.00 . A A . 86 ARG HB2 1 1
9 8885 1 1 9 ARG HB3 H -0.227 13.340 -0.893 1.00 . A A . 86 ARG HB3 1 1
9 8886 1 1 9 ARG HD2 H 1.953 15.242 0.356 1.00 . A A . 86 ARG HD2 1 1
9 8887 1 1 9 ARG HD3 H 0.256 15.163 0.819 1.00 . A A . 86 ARG HD3 1 1
9 8888 1 1 9 ARG HE H 1.745 14.187 2.974 1.00 . A A . 86 ARG HE 1 1
9 8889 1 1 9 ARG HG2 H 0.537 12.754 1.357 1.00 . A A . 86 ARG HG2 1 1
9 8890 1 1 9 ARG HG3 H 2.218 12.846 0.838 1.00 . A A . 86 ARG HG3 1 1
9 8891 1 1 9 ARG HH11 H 1.284 17.124 1.186 1.00 . A A . 86 ARG HH11 1 1
9 8892 1 1 9 ARG HH12 H 1.747 18.153 2.500 1.00 . A A . 86 ARG HH12 1 1
9 8893 1 1 9 ARG HH21 H 2.355 15.534 4.693 1.00 . A A . 86 ARG HH21 1 1
9 8894 1 1 9 ARG HH22 H 2.352 17.254 4.488 1.00 . A A . 86 ARG HH22 1 1
9 8895 1 1 9 ARG N N 2.276 11.098 -1.146 1.00 . A A . 86 ARG N 1 1
9 8896 1 1 9 ARG NE N 1.615 14.964 2.391 1.00 . A A . 86 ARG NE 1 1
9 8897 1 1 9 ARG NH1 N 1.599 17.238 2.132 1.00 . A A . 86 ARG NH1 1 1
9 8898 1 1 9 ARG NH2 N 2.203 16.337 4.119 1.00 . A A . 86 ARG NH2 1 1
9 8899 1 1 9 ARG O O -1.006 10.700 -2.359 1.00 . A A . 86 ARG O 1 1
9 8900 1 1 10 GLU C C 0.232 9.560 -5.096 1.00 . A A . 87 GLU C 1 1
9 8901 1 1 10 GLU CA C 0.219 11.066 -4.801 1.00 . A A . 87 GLU CA 1 1
9 8902 1 1 10 GLU CB C 0.980 11.820 -5.898 1.00 . A A . 87 GLU CB 1 1
9 8903 1 1 10 GLU CD C 1.544 14.095 -6.786 1.00 . A A . 87 GLU CD 1 1
9 8904 1 1 10 GLU CG C 0.786 13.328 -5.706 1.00 . A A . 87 GLU CG 1 1
9 8905 1 1 10 GLU H H 1.736 11.690 -3.452 1.00 . A A . 87 GLU H 1 1
9 8906 1 1 10 GLU HA H -0.801 11.411 -4.800 1.00 . A A . 87 GLU HA 1 1
9 8907 1 1 10 GLU HB2 H 2.032 11.581 -5.836 1.00 . A A . 87 GLU HB2 1 1
9 8908 1 1 10 GLU HB3 H 0.601 11.531 -6.866 1.00 . A A . 87 GLU HB3 1 1
9 8909 1 1 10 GLU HG2 H -0.266 13.566 -5.768 1.00 . A A . 87 GLU HG2 1 1
9 8910 1 1 10 GLU HG3 H 1.160 13.617 -4.736 1.00 . A A . 87 GLU HG3 1 1
9 8911 1 1 10 GLU N N 0.815 11.360 -3.498 1.00 . A A . 87 GLU N 1 1
9 8912 1 1 10 GLU O O -0.816 8.926 -5.209 1.00 . A A . 87 GLU O 1 1
9 8913 1 1 10 GLU OE1 O 2.111 13.453 -7.653 1.00 . A A . 87 GLU OE1 1 1
9 8914 1 1 10 GLU OE2 O 1.547 15.315 -6.729 1.00 . A A . 87 GLU OE2 1 1
9 8915 1 1 11 ALA C C 0.568 6.741 -4.793 1.00 . A A . 88 ALA C 1 1
9 8916 1 1 11 ALA CA C 1.610 7.585 -5.528 1.00 . A A . 88 ALA CA 1 1
9 8917 1 1 11 ALA CB C 3.019 7.150 -5.117 1.00 . A A . 88 ALA CB 1 1
9 8918 1 1 11 ALA H H 2.213 9.580 -5.135 1.00 . A A . 88 ALA H 1 1
9 8919 1 1 11 ALA HA H 1.498 7.432 -6.593 1.00 . A A . 88 ALA HA 1 1
9 8920 1 1 11 ALA HB1 H 3.068 7.066 -4.042 1.00 . A A . 88 ALA HB1 1 1
9 8921 1 1 11 ALA HB2 H 3.736 7.890 -5.452 1.00 . A A . 88 ALA HB2 1 1
9 8922 1 1 11 ALA HB3 H 3.251 6.195 -5.565 1.00 . A A . 88 ALA HB3 1 1
9 8923 1 1 11 ALA N N 1.432 9.006 -5.228 1.00 . A A . 88 ALA N 1 1
9 8924 1 1 11 ALA O O -0.157 5.960 -5.414 1.00 . A A . 88 ALA O 1 1
9 8925 1 1 12 PHE C C -1.917 6.539 -3.054 1.00 . A A . 89 PHE C 1 1
9 8926 1 1 12 PHE CA C -0.479 6.155 -2.681 1.00 . A A . 89 PHE CA 1 1
9 8927 1 1 12 PHE CB C -0.226 6.391 -1.188 1.00 . A A . 89 PHE CB 1 1
9 8928 1 1 12 PHE CD1 C 0.630 4.069 -0.689 1.00 . A A . 89 PHE CD1 1 1
9 8929 1 1 12 PHE CD2 C 2.093 5.953 -0.271 1.00 . A A . 89 PHE CD2 1 1
9 8930 1 1 12 PHE CE1 C 1.626 3.196 -0.247 1.00 . A A . 89 PHE CE1 1 1
9 8931 1 1 12 PHE CE2 C 3.088 5.075 0.173 1.00 . A A . 89 PHE CE2 1 1
9 8932 1 1 12 PHE CG C 0.860 5.452 -0.702 1.00 . A A . 89 PHE CG 1 1
9 8933 1 1 12 PHE CZ C 2.855 3.703 0.183 1.00 . A A . 89 PHE CZ 1 1
9 8934 1 1 12 PHE H H 1.086 7.543 -3.027 1.00 . A A . 89 PHE H 1 1
9 8935 1 1 12 PHE HA H -0.337 5.108 -2.891 1.00 . A A . 89 PHE HA 1 1
9 8936 1 1 12 PHE HB2 H 0.092 7.415 -1.048 1.00 . A A . 89 PHE HB2 1 1
9 8937 1 1 12 PHE HB3 H -1.132 6.213 -0.625 1.00 . A A . 89 PHE HB3 1 1
9 8938 1 1 12 PHE HD1 H -0.321 3.678 -1.020 1.00 . A A . 89 PHE HD1 1 1
9 8939 1 1 12 PHE HD2 H 2.275 7.014 -0.280 1.00 . A A . 89 PHE HD2 1 1
9 8940 1 1 12 PHE HE1 H 1.448 2.132 -0.241 1.00 . A A . 89 PHE HE1 1 1
9 8941 1 1 12 PHE HE2 H 4.034 5.458 0.510 1.00 . A A . 89 PHE HE2 1 1
9 8942 1 1 12 PHE HZ H 3.627 3.037 0.522 1.00 . A A . 89 PHE HZ 1 1
9 8943 1 1 12 PHE N N 0.488 6.905 -3.472 1.00 . A A . 89 PHE N 1 1
9 8944 1 1 12 PHE O O -2.779 5.672 -3.195 1.00 . A A . 89 PHE O 1 1
9 8945 1 1 13 ARG C C -3.959 7.558 -4.876 1.00 . A A . 90 ARG C 1 1
9 8946 1 1 13 ARG CA C -3.527 8.262 -3.590 1.00 . A A . 90 ARG CA 1 1
9 8947 1 1 13 ARG CB C -3.546 9.785 -3.785 1.00 . A A . 90 ARG CB 1 1
9 8948 1 1 13 ARG CD C -5.119 10.591 -1.994 1.00 . A A . 90 ARG CD 1 1
9 8949 1 1 13 ARG CG C -3.653 10.507 -2.427 1.00 . A A . 90 ARG CG 1 1
9 8950 1 1 13 ARG CZ C -6.229 11.230 0.079 1.00 . A A . 90 ARG CZ 1 1
9 8951 1 1 13 ARG H H -1.468 8.500 -3.093 1.00 . A A . 90 ARG H 1 1
9 8952 1 1 13 ARG HA H -4.207 7.994 -2.799 1.00 . A A . 90 ARG HA 1 1
9 8953 1 1 13 ARG HB2 H -2.629 10.082 -4.271 1.00 . A A . 90 ARG HB2 1 1
9 8954 1 1 13 ARG HB3 H -4.381 10.062 -4.414 1.00 . A A . 90 ARG HB3 1 1
9 8955 1 1 13 ARG HD2 H -5.704 11.019 -2.791 1.00 . A A . 90 ARG HD2 1 1
9 8956 1 1 13 ARG HD3 H -5.481 9.598 -1.779 1.00 . A A . 90 ARG HD3 1 1
9 8957 1 1 13 ARG HE H -4.607 12.151 -0.656 1.00 . A A . 90 ARG HE 1 1
9 8958 1 1 13 ARG HG2 H -3.095 9.958 -1.681 1.00 . A A . 90 ARG HG2 1 1
9 8959 1 1 13 ARG HG3 H -3.249 11.504 -2.517 1.00 . A A . 90 ARG HG3 1 1
9 8960 1 1 13 ARG HH11 H -7.031 9.685 -0.917 1.00 . A A . 90 ARG HH11 1 1
9 8961 1 1 13 ARG HH12 H -7.821 10.115 0.560 1.00 . A A . 90 ARG HH12 1 1
9 8962 1 1 13 ARG HH21 H -5.676 12.745 1.265 1.00 . A A . 90 ARG HH21 1 1
9 8963 1 1 13 ARG HH22 H -7.064 11.850 1.788 1.00 . A A . 90 ARG HH22 1 1
9 8964 1 1 13 ARG N N -2.181 7.833 -3.221 1.00 . A A . 90 ARG N 1 1
9 8965 1 1 13 ARG NE N -5.252 11.428 -0.806 1.00 . A A . 90 ARG NE 1 1
9 8966 1 1 13 ARG NH1 N -7.097 10.269 -0.109 1.00 . A A . 90 ARG NH1 1 1
9 8967 1 1 13 ARG NH2 N -6.333 12.003 1.125 1.00 . A A . 90 ARG NH2 1 1
9 8968 1 1 13 ARG O O -5.083 7.064 -4.980 1.00 . A A . 90 ARG O 1 1
9 8969 1 1 14 VAL C C -3.593 5.354 -6.887 1.00 . A A . 91 VAL C 1 1
9 8970 1 1 14 VAL CA C -3.338 6.845 -7.115 1.00 . A A . 91 VAL CA 1 1
9 8971 1 1 14 VAL CB C -2.152 7.030 -8.069 1.00 . A A . 91 VAL CB 1 1
9 8972 1 1 14 VAL CG1 C -2.405 6.269 -9.372 1.00 . A A . 91 VAL CG1 1 1
9 8973 1 1 14 VAL CG2 C -1.977 8.519 -8.378 1.00 . A A . 91 VAL CG2 1 1
9 8974 1 1 14 VAL H H -2.175 7.909 -5.701 1.00 . A A . 91 VAL H 1 1
9 8975 1 1 14 VAL HA H -4.216 7.291 -7.557 1.00 . A A . 91 VAL HA 1 1
9 8976 1 1 14 VAL HB H -1.254 6.652 -7.602 1.00 . A A . 91 VAL HB 1 1
9 8977 1 1 14 VAL HG11 H -3.388 6.513 -9.746 1.00 . A A . 91 VAL HG11 1 1
9 8978 1 1 14 VAL HG12 H -2.341 5.207 -9.189 1.00 . A A . 91 VAL HG12 1 1
9 8979 1 1 14 VAL HG13 H -1.662 6.553 -10.103 1.00 . A A . 91 VAL HG13 1 1
9 8980 1 1 14 VAL HG21 H -1.064 8.665 -8.937 1.00 . A A . 91 VAL HG21 1 1
9 8981 1 1 14 VAL HG22 H -1.925 9.075 -7.454 1.00 . A A . 91 VAL HG22 1 1
9 8982 1 1 14 VAL HG23 H -2.816 8.865 -8.963 1.00 . A A . 91 VAL HG23 1 1
9 8983 1 1 14 VAL N N -3.054 7.504 -5.846 1.00 . A A . 91 VAL N 1 1
9 8984 1 1 14 VAL O O -4.511 4.772 -7.466 1.00 . A A . 91 VAL O 1 1
9 8985 1 1 15 PHE C C -4.318 2.991 -5.305 1.00 . A A . 92 PHE C 1 1
9 8986 1 1 15 PHE CA C -2.895 3.320 -5.740 1.00 . A A . 92 PHE CA 1 1
9 8987 1 1 15 PHE CB C -1.896 2.940 -4.628 1.00 . A A . 92 PHE CB 1 1
9 8988 1 1 15 PHE CD1 C -0.065 3.252 -6.346 1.00 . A A . 92 PHE CD1 1 1
9 8989 1 1 15 PHE CD2 C 0.152 1.477 -4.707 1.00 . A A . 92 PHE CD2 1 1
9 8990 1 1 15 PHE CE1 C 1.155 2.879 -6.914 1.00 . A A . 92 PHE CE1 1 1
9 8991 1 1 15 PHE CE2 C 1.371 1.103 -5.278 1.00 . A A . 92 PHE CE2 1 1
9 8992 1 1 15 PHE CG C -0.568 2.551 -5.239 1.00 . A A . 92 PHE CG 1 1
9 8993 1 1 15 PHE CZ C 1.873 1.804 -6.381 1.00 . A A . 92 PHE CZ 1 1
9 8994 1 1 15 PHE H H -2.057 5.272 -5.618 1.00 . A A . 92 PHE H 1 1
9 8995 1 1 15 PHE HA H -2.672 2.755 -6.632 1.00 . A A . 92 PHE HA 1 1
9 8996 1 1 15 PHE HB2 H -1.754 3.786 -3.986 1.00 . A A . 92 PHE HB2 1 1
9 8997 1 1 15 PHE HB3 H -2.277 2.114 -4.040 1.00 . A A . 92 PHE HB3 1 1
9 8998 1 1 15 PHE HD1 H -0.614 4.083 -6.758 1.00 . A A . 92 PHE HD1 1 1
9 8999 1 1 15 PHE HD2 H -0.236 0.939 -3.855 1.00 . A A . 92 PHE HD2 1 1
9 9000 1 1 15 PHE HE1 H 1.541 3.419 -7.764 1.00 . A A . 92 PHE HE1 1 1
9 9001 1 1 15 PHE HE2 H 1.925 0.273 -4.868 1.00 . A A . 92 PHE HE2 1 1
9 9002 1 1 15 PHE HZ H 2.814 1.513 -6.823 1.00 . A A . 92 PHE HZ 1 1
9 9003 1 1 15 PHE N N -2.768 4.747 -6.040 1.00 . A A . 92 PHE N 1 1
9 9004 1 1 15 PHE O O -4.943 2.093 -5.868 1.00 . A A . 92 PHE O 1 1
9 9005 1 1 16 ASP C C -7.143 3.467 -5.042 1.00 . A A . 93 ASP C 1 1
9 9006 1 1 16 ASP CA C -6.189 3.469 -3.849 1.00 . A A . 93 ASP CA 1 1
9 9007 1 1 16 ASP CB C -6.602 4.558 -2.852 1.00 . A A . 93 ASP CB 1 1
9 9008 1 1 16 ASP CG C -7.847 4.133 -2.082 1.00 . A A . 93 ASP CG 1 1
9 9009 1 1 16 ASP H H -4.291 4.418 -3.899 1.00 . A A . 93 ASP H 1 1
9 9010 1 1 16 ASP HA H -6.228 2.510 -3.358 1.00 . A A . 93 ASP HA 1 1
9 9011 1 1 16 ASP HB2 H -5.797 4.727 -2.154 1.00 . A A . 93 ASP HB2 1 1
9 9012 1 1 16 ASP HB3 H -6.808 5.472 -3.389 1.00 . A A . 93 ASP HB3 1 1
9 9013 1 1 16 ASP N N -4.831 3.715 -4.316 1.00 . A A . 93 ASP N 1 1
9 9014 1 1 16 ASP O O -7.693 4.507 -5.408 1.00 . A A . 93 ASP O 1 1
9 9015 1 1 16 ASP OD1 O -8.073 2.939 -1.966 1.00 . A A . 93 ASP OD1 1 1
9 9016 1 1 16 ASP OD2 O -8.554 5.010 -1.620 1.00 . A A . 93 ASP OD2 1 1
9 9017 1 1 17 LYS C C -9.587 2.678 -6.496 1.00 . A A . 94 LYS C 1 1
9 9018 1 1 17 LYS CA C -8.191 2.170 -6.823 1.00 . A A . 94 LYS CA 1 1
9 9019 1 1 17 LYS CB C -8.263 0.694 -7.238 1.00 . A A . 94 LYS CB 1 1
9 9020 1 1 17 LYS CD C -6.695 -1.203 -7.820 1.00 . A A . 94 LYS CD 1 1
9 9021 1 1 17 LYS CE C -5.858 -1.732 -8.978 1.00 . A A . 94 LYS CE 1 1
9 9022 1 1 17 LYS CG C -6.990 0.296 -8.019 1.00 . A A . 94 LYS CG 1 1
9 9023 1 1 17 LYS H H -6.843 1.505 -5.325 1.00 . A A . 94 LYS H 1 1
9 9024 1 1 17 LYS HA H -7.782 2.747 -7.639 1.00 . A A . 94 LYS HA 1 1
9 9025 1 1 17 LYS HB2 H -8.351 0.085 -6.349 1.00 . A A . 94 LYS HB2 1 1
9 9026 1 1 17 LYS HB3 H -9.131 0.535 -7.864 1.00 . A A . 94 LYS HB3 1 1
9 9027 1 1 17 LYS HD2 H -6.150 -1.337 -6.898 1.00 . A A . 94 LYS HD2 1 1
9 9028 1 1 17 LYS HD3 H -7.615 -1.755 -7.768 1.00 . A A . 94 LYS HD3 1 1
9 9029 1 1 17 LYS HE2 H -6.476 -1.825 -9.858 1.00 . A A . 94 LYS HE2 1 1
9 9030 1 1 17 LYS HE3 H -5.046 -1.051 -9.177 1.00 . A A . 94 LYS HE3 1 1
9 9031 1 1 17 LYS HG2 H -7.142 0.499 -9.071 1.00 . A A . 94 LYS HG2 1 1
9 9032 1 1 17 LYS HG3 H -6.147 0.874 -7.665 1.00 . A A . 94 LYS HG3 1 1
9 9033 1 1 17 LYS HZ1 H -4.897 -3.021 -7.659 1.00 . A A . 94 LYS HZ1 1 1
9 9034 1 1 17 LYS HZ2 H -4.577 -3.340 -9.294 1.00 . A A . 94 LYS HZ2 1 1
9 9035 1 1 17 LYS HZ3 H -6.078 -3.770 -8.623 1.00 . A A . 94 LYS HZ3 1 1
9 9036 1 1 17 LYS N N -7.317 2.297 -5.657 1.00 . A A . 94 LYS N 1 1
9 9037 1 1 17 LYS NZ N -5.311 -3.067 -8.612 1.00 . A A . 94 LYS NZ 1 1
9 9038 1 1 17 LYS O O -10.086 3.614 -7.125 1.00 . A A . 94 LYS O 1 1
9 9039 1 1 18 ASP C C -11.499 3.765 -4.335 1.00 . A A . 95 ASP C 1 1
9 9040 1 1 18 ASP CA C -11.537 2.431 -5.065 1.00 . A A . 95 ASP CA 1 1
9 9041 1 1 18 ASP CB C -12.083 1.353 -4.127 1.00 . A A . 95 ASP CB 1 1
9 9042 1 1 18 ASP CG C -12.457 0.105 -4.922 1.00 . A A . 95 ASP CG 1 1
9 9043 1 1 18 ASP H H -9.743 1.319 -5.047 1.00 . A A . 95 ASP H 1 1
9 9044 1 1 18 ASP HA H -12.185 2.515 -5.924 1.00 . A A . 95 ASP HA 1 1
9 9045 1 1 18 ASP HB2 H -11.322 1.098 -3.403 1.00 . A A . 95 ASP HB2 1 1
9 9046 1 1 18 ASP HB3 H -12.954 1.728 -3.611 1.00 . A A . 95 ASP HB3 1 1
9 9047 1 1 18 ASP N N -10.200 2.055 -5.501 1.00 . A A . 95 ASP N 1 1
9 9048 1 1 18 ASP O O -12.437 4.106 -3.619 1.00 . A A . 95 ASP O 1 1
9 9049 1 1 18 ASP OD1 O -12.516 0.196 -6.137 1.00 . A A . 95 ASP OD1 1 1
9 9050 1 1 18 ASP OD2 O -12.674 -0.924 -4.302 1.00 . A A . 95 ASP OD2 1 1
9 9051 1 1 19 GLY C C -11.009 5.961 -2.613 1.00 . A A . 96 GLY C 1 1
9 9052 1 1 19 GLY CA C -10.223 5.829 -3.918 1.00 . A A . 96 GLY CA 1 1
9 9053 1 1 19 GLY H H -9.716 4.177 -5.144 1.00 . A A . 96 GLY H 1 1
9 9054 1 1 19 GLY HA2 H -9.172 5.976 -3.717 1.00 . A A . 96 GLY HA2 1 1
9 9055 1 1 19 GLY HA3 H -10.558 6.592 -4.607 1.00 . A A . 96 GLY HA3 1 1
9 9056 1 1 19 GLY N N -10.407 4.514 -4.542 1.00 . A A . 96 GLY N 1 1
9 9057 1 1 19 GLY O O -11.661 6.979 -2.372 1.00 . A A . 96 GLY O 1 1
9 9058 1 1 20 ASN C C -10.997 5.836 0.516 1.00 . A A . 97 ASN C 1 1
9 9059 1 1 20 ASN CA C -11.692 4.941 -0.512 1.00 . A A . 97 ASN CA 1 1
9 9060 1 1 20 ASN CB C -11.864 3.516 0.043 1.00 . A A . 97 ASN CB 1 1
9 9061 1 1 20 ASN CG C -10.546 2.984 0.597 1.00 . A A . 97 ASN CG 1 1
9 9062 1 1 20 ASN H H -10.438 4.128 -2.019 1.00 . A A . 97 ASN H 1 1
9 9063 1 1 20 ASN HA H -12.677 5.347 -0.702 1.00 . A A . 97 ASN HA 1 1
9 9064 1 1 20 ASN HB2 H -12.598 3.532 0.834 1.00 . A A . 97 ASN HB2 1 1
9 9065 1 1 20 ASN HB3 H -12.206 2.864 -0.747 1.00 . A A . 97 ASN HB3 1 1
9 9066 1 1 20 ASN HD21 H -9.427 3.980 -0.698 1.00 . A A . 97 ASN HD21 1 1
9 9067 1 1 20 ASN HD22 H -8.572 3.017 0.407 1.00 . A A . 97 ASN HD22 1 1
9 9068 1 1 20 ASN N N -10.960 4.921 -1.776 1.00 . A A . 97 ASN N 1 1
9 9069 1 1 20 ASN ND2 N -9.421 3.359 0.058 1.00 . A A . 97 ASN ND2 1 1
9 9070 1 1 20 ASN O O -11.516 6.043 1.611 1.00 . A A . 97 ASN O 1 1
9 9071 1 1 20 ASN OD1 O -10.546 2.205 1.549 1.00 . A A . 97 ASN OD1 1 1
9 9072 1 1 21 GLY C C -8.049 6.504 1.866 1.00 . A A . 98 GLY C 1 1
9 9073 1 1 21 GLY CA C -9.086 7.268 1.053 1.00 . A A . 98 GLY CA 1 1
9 9074 1 1 21 GLY H H -9.468 6.186 -0.738 1.00 . A A . 98 GLY H 1 1
9 9075 1 1 21 GLY HA2 H -8.584 8.025 0.466 1.00 . A A . 98 GLY HA2 1 1
9 9076 1 1 21 GLY HA3 H -9.774 7.750 1.733 1.00 . A A . 98 GLY HA3 1 1
9 9077 1 1 21 GLY N N -9.831 6.379 0.152 1.00 . A A . 98 GLY N 1 1
9 9078 1 1 21 GLY O O -7.299 7.089 2.644 1.00 . A A . 98 GLY O 1 1
9 9079 1 1 22 TYR C C -6.544 3.262 1.452 1.00 . A A . 99 TYR C 1 1
9 9080 1 1 22 TYR CA C -7.081 4.330 2.394 1.00 . A A . 99 TYR CA 1 1
9 9081 1 1 22 TYR CB C -7.762 3.682 3.595 1.00 . A A . 99 TYR CB 1 1
9 9082 1 1 22 TYR CD1 C -7.590 5.503 5.341 1.00 . A A . 99 TYR CD1 1 1
9 9083 1 1 22 TYR CD2 C -9.758 5.016 4.366 1.00 . A A . 99 TYR CD2 1 1
9 9084 1 1 22 TYR CE1 C -8.171 6.500 6.134 1.00 . A A . 99 TYR CE1 1 1
9 9085 1 1 22 TYR CE2 C -10.338 6.014 5.159 1.00 . A A . 99 TYR CE2 1 1
9 9086 1 1 22 TYR CG C -8.384 4.759 4.456 1.00 . A A . 99 TYR CG 1 1
9 9087 1 1 22 TYR CZ C -9.544 6.756 6.043 1.00 . A A . 99 TYR CZ 1 1
9 9088 1 1 22 TYR H H -8.649 4.791 1.041 1.00 . A A . 99 TYR H 1 1
9 9089 1 1 22 TYR HA H -6.248 4.924 2.747 1.00 . A A . 99 TYR HA 1 1
9 9090 1 1 22 TYR HB2 H -8.527 3.000 3.253 1.00 . A A . 99 TYR HB2 1 1
9 9091 1 1 22 TYR HB3 H -7.027 3.143 4.172 1.00 . A A . 99 TYR HB3 1 1
9 9092 1 1 22 TYR HD1 H -6.530 5.306 5.411 1.00 . A A . 99 TYR HD1 1 1
9 9093 1 1 22 TYR HD2 H -10.370 4.445 3.684 1.00 . A A . 99 TYR HD2 1 1
9 9094 1 1 22 TYR HE1 H -7.559 7.072 6.816 1.00 . A A . 99 TYR HE1 1 1
9 9095 1 1 22 TYR HE2 H -11.396 6.211 5.088 1.00 . A A . 99 TYR HE2 1 1
9 9096 1 1 22 TYR HH H -11.029 7.493 6.992 1.00 . A A . 99 TYR HH 1 1
9 9097 1 1 22 TYR N N -8.019 5.192 1.678 1.00 . A A . 99 TYR N 1 1
9 9098 1 1 22 TYR O O -6.718 3.371 0.239 1.00 . A A . 99 TYR O 1 1
9 9099 1 1 22 TYR OH O -10.117 7.740 6.825 1.00 . A A . 99 TYR OH 1 1
9 9100 1 1 23 ILE C C -5.633 -0.201 1.652 1.00 . A A . 100 ILE C 1 1
9 9101 1 1 23 ILE CA C -5.278 1.192 1.157 1.00 . A A . 100 ILE CA 1 1
9 9102 1 1 23 ILE CB C -3.755 1.347 1.147 1.00 . A A . 100 ILE CB 1 1
9 9103 1 1 23 ILE CD1 C -3.554 2.900 -0.850 1.00 . A A . 100 ILE CD1 1 1
9 9104 1 1 23 ILE CG1 C -3.367 2.764 0.669 1.00 . A A . 100 ILE CG1 1 1
9 9105 1 1 23 ILE CG2 C -3.137 0.308 0.209 1.00 . A A . 100 ILE CG2 1 1
9 9106 1 1 23 ILE H H -5.730 2.224 2.972 1.00 . A A . 100 ILE H 1 1
9 9107 1 1 23 ILE HA H -5.649 1.283 0.155 1.00 . A A . 100 ILE HA 1 1
9 9108 1 1 23 ILE HB H -3.378 1.181 2.150 1.00 . A A . 100 ILE HB 1 1
9 9109 1 1 23 ILE HD11 H -2.755 2.376 -1.350 1.00 . A A . 100 ILE HD11 1 1
9 9110 1 1 23 ILE HD12 H -3.522 3.941 -1.125 1.00 . A A . 100 ILE HD12 1 1
9 9111 1 1 23 ILE HD13 H -4.496 2.482 -1.150 1.00 . A A . 100 ILE HD13 1 1
9 9112 1 1 23 ILE HG12 H -3.980 3.497 1.172 1.00 . A A . 100 ILE HG12 1 1
9 9113 1 1 23 ILE HG13 H -2.330 2.950 0.906 1.00 . A A . 100 ILE HG13 1 1
9 9114 1 1 23 ILE HG21 H -2.121 0.596 -0.024 1.00 . A A . 100 ILE HG21 1 1
9 9115 1 1 23 ILE HG22 H -3.712 0.266 -0.706 1.00 . A A . 100 ILE HG22 1 1
9 9116 1 1 23 ILE HG23 H -3.141 -0.658 0.685 1.00 . A A . 100 ILE HG23 1 1
9 9117 1 1 23 ILE N N -5.856 2.251 1.998 1.00 . A A . 100 ILE N 1 1
9 9118 1 1 23 ILE O O -5.395 -0.524 2.820 1.00 . A A . 100 ILE O 1 1
9 9119 1 1 24 SER C C -5.538 -3.387 0.476 1.00 . A A . 101 SER C 1 1
9 9120 1 1 24 SER CA C -6.555 -2.404 1.056 1.00 . A A . 101 SER CA 1 1
9 9121 1 1 24 SER CB C -7.942 -2.737 0.494 1.00 . A A . 101 SER CB 1 1
9 9122 1 1 24 SER H H -6.326 -0.698 -0.184 1.00 . A A . 101 SER H 1 1
9 9123 1 1 24 SER HA H -6.584 -2.525 2.129 1.00 . A A . 101 SER HA 1 1
9 9124 1 1 24 SER HB2 H -8.655 -1.998 0.814 1.00 . A A . 101 SER HB2 1 1
9 9125 1 1 24 SER HB3 H -7.903 -2.752 -0.585 1.00 . A A . 101 SER HB3 1 1
9 9126 1 1 24 SER HG H -9.268 -4.137 0.781 1.00 . A A . 101 SER HG 1 1
9 9127 1 1 24 SER N N -6.181 -1.024 0.736 1.00 . A A . 101 SER N 1 1
9 9128 1 1 24 SER O O -4.705 -3.025 -0.354 1.00 . A A . 101 SER O 1 1
9 9129 1 1 24 SER OG O -8.335 -4.014 0.982 1.00 . A A . 101 SER OG 1 1
9 9130 1 1 25 ALA C C -5.019 -6.135 -0.937 1.00 . A A . 102 ALA C 1 1
9 9131 1 1 25 ALA CA C -4.699 -5.676 0.480 1.00 . A A . 102 ALA CA 1 1
9 9132 1 1 25 ALA CB C -4.764 -6.872 1.460 1.00 . A A . 102 ALA CB 1 1
9 9133 1 1 25 ALA H H -6.290 -4.848 1.604 1.00 . A A . 102 ALA H 1 1
9 9134 1 1 25 ALA HA H -3.700 -5.281 0.469 1.00 . A A . 102 ALA HA 1 1
9 9135 1 1 25 ALA HB1 H -5.293 -6.569 2.350 1.00 . A A . 102 ALA HB1 1 1
9 9136 1 1 25 ALA HB2 H -3.764 -7.185 1.731 1.00 . A A . 102 ALA HB2 1 1
9 9137 1 1 25 ALA HB3 H -5.286 -7.706 1.003 1.00 . A A . 102 ALA HB3 1 1
9 9138 1 1 25 ALA N N -5.610 -4.630 0.936 1.00 . A A . 102 ALA N 1 1
9 9139 1 1 25 ALA O O -4.116 -6.428 -1.713 1.00 . A A . 102 ALA O 1 1
9 9140 1 1 26 ALA C C -6.149 -5.776 -3.695 1.00 . A A . 103 ALA C 1 1
9 9141 1 1 26 ALA CA C -6.700 -6.667 -2.583 1.00 . A A . 103 ALA CA 1 1
9 9142 1 1 26 ALA CB C -8.229 -6.694 -2.652 1.00 . A A . 103 ALA CB 1 1
9 9143 1 1 26 ALA H H -6.983 -5.972 -0.614 1.00 . A A . 103 ALA H 1 1
9 9144 1 1 26 ALA HA H -6.332 -7.668 -2.726 1.00 . A A . 103 ALA HA 1 1
9 9145 1 1 26 ALA HB1 H -8.541 -6.947 -3.653 1.00 . A A . 103 ALA HB1 1 1
9 9146 1 1 26 ALA HB2 H -8.621 -5.722 -2.386 1.00 . A A . 103 ALA HB2 1 1
9 9147 1 1 26 ALA HB3 H -8.606 -7.433 -1.958 1.00 . A A . 103 ALA HB3 1 1
9 9148 1 1 26 ALA N N -6.293 -6.211 -1.265 1.00 . A A . 103 ALA N 1 1
9 9149 1 1 26 ALA O O -5.799 -6.260 -4.782 1.00 . A A . 103 ALA O 1 1
9 9150 1 1 27 GLU C C -4.120 -3.767 -4.732 1.00 . A A . 104 GLU C 1 1
9 9151 1 1 27 GLU CA C -5.591 -3.531 -4.423 1.00 . A A . 104 GLU CA 1 1
9 9152 1 1 27 GLU CB C -5.766 -2.103 -3.900 1.00 . A A . 104 GLU CB 1 1
9 9153 1 1 27 GLU CD C -7.423 -0.472 -2.959 1.00 . A A . 104 GLU CD 1 1
9 9154 1 1 27 GLU CG C -7.237 -1.858 -3.572 1.00 . A A . 104 GLU CG 1 1
9 9155 1 1 27 GLU H H -6.375 -4.137 -2.561 1.00 . A A . 104 GLU H 1 1
9 9156 1 1 27 GLU HA H -6.164 -3.643 -5.329 1.00 . A A . 104 GLU HA 1 1
9 9157 1 1 27 GLU HB2 H -5.168 -1.969 -3.009 1.00 . A A . 104 GLU HB2 1 1
9 9158 1 1 27 GLU HB3 H -5.447 -1.401 -4.659 1.00 . A A . 104 GLU HB3 1 1
9 9159 1 1 27 GLU HG2 H -7.823 -1.933 -4.476 1.00 . A A . 104 GLU HG2 1 1
9 9160 1 1 27 GLU HG3 H -7.565 -2.609 -2.869 1.00 . A A . 104 GLU HG3 1 1
9 9161 1 1 27 GLU N N -6.080 -4.476 -3.432 1.00 . A A . 104 GLU N 1 1
9 9162 1 1 27 GLU O O -3.691 -3.548 -5.861 1.00 . A A . 104 GLU O 1 1
9 9163 1 1 27 GLU OE1 O -6.437 0.235 -2.836 1.00 . A A . 104 GLU OE1 1 1
9 9164 1 1 27 GLU OE2 O -8.548 -0.140 -2.620 1.00 . A A . 104 GLU OE2 1 1
9 9165 1 1 28 LEU C C -1.669 -5.554 -4.938 1.00 . A A . 105 LEU C 1 1
9 9166 1 1 28 LEU CA C -1.923 -4.442 -3.928 1.00 . A A . 105 LEU CA 1 1
9 9167 1 1 28 LEU CB C -1.277 -4.817 -2.596 1.00 . A A . 105 LEU CB 1 1
9 9168 1 1 28 LEU CD1 C -0.887 -4.094 -0.232 1.00 . A A . 105 LEU CD1 1 1
9 9169 1 1 28 LEU CD2 C -1.223 -2.369 -2.018 1.00 . A A . 105 LEU CD2 1 1
9 9170 1 1 28 LEU CG C -1.630 -3.768 -1.531 1.00 . A A . 105 LEU CG 1 1
9 9171 1 1 28 LEU H H -3.752 -4.374 -2.847 1.00 . A A . 105 LEU H 1 1
9 9172 1 1 28 LEU HA H -1.463 -3.541 -4.292 1.00 . A A . 105 LEU HA 1 1
9 9173 1 1 28 LEU HB2 H -1.642 -5.786 -2.282 1.00 . A A . 105 LEU HB2 1 1
9 9174 1 1 28 LEU HB3 H -0.207 -4.858 -2.716 1.00 . A A . 105 LEU HB3 1 1
9 9175 1 1 28 LEU HD11 H 0.146 -4.320 -0.455 1.00 . A A . 105 LEU HD11 1 1
9 9176 1 1 28 LEU HD12 H -1.346 -4.943 0.245 1.00 . A A . 105 LEU HD12 1 1
9 9177 1 1 28 LEU HD13 H -0.933 -3.247 0.426 1.00 . A A . 105 LEU HD13 1 1
9 9178 1 1 28 LEU HD21 H -0.283 -2.427 -2.547 1.00 . A A . 105 LEU HD21 1 1
9 9179 1 1 28 LEU HD22 H -1.122 -1.707 -1.175 1.00 . A A . 105 LEU HD22 1 1
9 9180 1 1 28 LEU HD23 H -1.985 -1.985 -2.681 1.00 . A A . 105 LEU HD23 1 1
9 9181 1 1 28 LEU HG H -2.696 -3.790 -1.349 1.00 . A A . 105 LEU HG 1 1
9 9182 1 1 28 LEU N N -3.352 -4.203 -3.730 1.00 . A A . 105 LEU N 1 1
9 9183 1 1 28 LEU O O -0.911 -5.377 -5.887 1.00 . A A . 105 LEU O 1 1
9 9184 1 1 29 ARG C C -2.551 -7.460 -7.053 1.00 . A A . 106 ARG C 1 1
9 9185 1 1 29 ARG CA C -2.108 -7.821 -5.643 1.00 . A A . 106 ARG CA 1 1
9 9186 1 1 29 ARG CB C -2.890 -9.053 -5.158 1.00 . A A . 106 ARG CB 1 1
9 9187 1 1 29 ARG CD C -4.984 -9.864 -4.068 1.00 . A A . 106 ARG CD 1 1
9 9188 1 1 29 ARG CG C -4.298 -8.656 -4.696 1.00 . A A . 106 ARG CG 1 1
9 9189 1 1 29 ARG CZ C -4.720 -11.257 -2.082 1.00 . A A . 106 ARG CZ 1 1
9 9190 1 1 29 ARG H H -2.880 -6.791 -3.958 1.00 . A A . 106 ARG H 1 1
9 9191 1 1 29 ARG HA H -1.055 -8.073 -5.667 1.00 . A A . 106 ARG HA 1 1
9 9192 1 1 29 ARG HB2 H -2.972 -9.766 -5.965 1.00 . A A . 106 ARG HB2 1 1
9 9193 1 1 29 ARG HB3 H -2.368 -9.514 -4.338 1.00 . A A . 106 ARG HB3 1 1
9 9194 1 1 29 ARG HD2 H -6.018 -9.638 -3.904 1.00 . A A . 106 ARG HD2 1 1
9 9195 1 1 29 ARG HD3 H -4.899 -10.710 -4.731 1.00 . A A . 106 ARG HD3 1 1
9 9196 1 1 29 ARG HE H -3.669 -9.584 -2.441 1.00 . A A . 106 ARG HE 1 1
9 9197 1 1 29 ARG HG2 H -4.234 -7.863 -3.966 1.00 . A A . 106 ARG HG2 1 1
9 9198 1 1 29 ARG HG3 H -4.875 -8.317 -5.546 1.00 . A A . 106 ARG HG3 1 1
9 9199 1 1 29 ARG HH11 H -6.038 -11.933 -3.436 1.00 . A A . 106 ARG HH11 1 1
9 9200 1 1 29 ARG HH12 H -5.874 -12.892 -2.001 1.00 . A A . 106 ARG HH12 1 1
9 9201 1 1 29 ARG HH21 H -3.465 -10.841 -0.576 1.00 . A A . 106 ARG HH21 1 1
9 9202 1 1 29 ARG HH22 H -4.420 -12.273 -0.383 1.00 . A A . 106 ARG HH22 1 1
9 9203 1 1 29 ARG N N -2.297 -6.697 -4.734 1.00 . A A . 106 ARG N 1 1
9 9204 1 1 29 ARG NE N -4.361 -10.185 -2.794 1.00 . A A . 106 ARG NE 1 1
9 9205 1 1 29 ARG NH1 N -5.616 -12.092 -2.544 1.00 . A A . 106 ARG NH1 1 1
9 9206 1 1 29 ARG NH2 N -4.161 -11.476 -0.924 1.00 . A A . 106 ARG NH2 1 1
9 9207 1 1 29 ARG O O -1.823 -7.705 -8.019 1.00 . A A . 106 ARG O 1 1
9 9208 1 1 30 HIS C C -3.410 -5.425 -9.152 1.00 . A A . 107 HIS C 1 1
9 9209 1 1 30 HIS CA C -4.258 -6.516 -8.494 1.00 . A A . 107 HIS CA 1 1
9 9210 1 1 30 HIS CB C -5.692 -5.994 -8.350 1.00 . A A . 107 HIS CB 1 1
9 9211 1 1 30 HIS CD2 C -7.546 -7.208 -6.928 1.00 . A A . 107 HIS CD2 1 1
9 9212 1 1 30 HIS CE1 C -7.638 -9.068 -8.034 1.00 . A A . 107 HIS CE1 1 1
9 9213 1 1 30 HIS CG C -6.622 -7.112 -7.941 1.00 . A A . 107 HIS CG 1 1
9 9214 1 1 30 HIS H H -4.302 -6.715 -6.389 1.00 . A A . 107 HIS H 1 1
9 9215 1 1 30 HIS HA H -4.263 -7.384 -9.127 1.00 . A A . 107 HIS HA 1 1
9 9216 1 1 30 HIS HB2 H -5.715 -5.222 -7.597 1.00 . A A . 107 HIS HB2 1 1
9 9217 1 1 30 HIS HB3 H -6.018 -5.584 -9.295 1.00 . A A . 107 HIS HB3 1 1
9 9218 1 1 30 HIS HD1 H -6.164 -8.566 -9.417 1.00 . A A . 107 HIS HD1 1 1
9 9219 1 1 30 HIS HD2 H -7.746 -6.440 -6.196 1.00 . A A . 107 HIS HD2 1 1
9 9220 1 1 30 HIS HE1 H -7.921 -10.059 -8.361 1.00 . A A . 107 HIS HE1 1 1
9 9221 1 1 30 HIS HE2 H -8.888 -8.777 -6.395 1.00 . A A . 107 HIS HE2 1 1
9 9222 1 1 30 HIS N N -3.747 -6.885 -7.182 1.00 . A A . 107 HIS N 1 1
9 9223 1 1 30 HIS ND1 N -6.698 -8.312 -8.634 1.00 . A A . 107 HIS ND1 1 1
9 9224 1 1 30 HIS NE2 N -8.185 -8.441 -6.988 1.00 . A A . 107 HIS NE2 1 1
9 9225 1 1 30 HIS O O -2.963 -5.581 -10.291 1.00 . A A . 107 HIS O 1 1
9 9226 1 1 31 VAL C C -0.990 -3.680 -9.303 1.00 . A A . 108 VAL C 1 1
9 9227 1 1 31 VAL CA C -2.413 -3.223 -8.994 1.00 . A A . 108 VAL CA 1 1
9 9228 1 1 31 VAL CB C -2.406 -2.025 -8.032 1.00 . A A . 108 VAL CB 1 1
9 9229 1 1 31 VAL CG1 C -1.425 -2.268 -6.893 1.00 . A A . 108 VAL CG1 1 1
9 9230 1 1 31 VAL CG2 C -1.996 -0.757 -8.792 1.00 . A A . 108 VAL CG2 1 1
9 9231 1 1 31 VAL H H -3.584 -4.258 -7.546 1.00 . A A . 108 VAL H 1 1
9 9232 1 1 31 VAL HA H -2.881 -2.913 -9.912 1.00 . A A . 108 VAL HA 1 1
9 9233 1 1 31 VAL HB H -3.396 -1.893 -7.626 1.00 . A A . 108 VAL HB 1 1
9 9234 1 1 31 VAL HG11 H -1.546 -3.272 -6.542 1.00 . A A . 108 VAL HG11 1 1
9 9235 1 1 31 VAL HG12 H -1.630 -1.576 -6.091 1.00 . A A . 108 VAL HG12 1 1
9 9236 1 1 31 VAL HG13 H -0.414 -2.126 -7.246 1.00 . A A . 108 VAL HG13 1 1
9 9237 1 1 31 VAL HG21 H -1.149 -0.977 -9.425 1.00 . A A . 108 VAL HG21 1 1
9 9238 1 1 31 VAL HG22 H -1.725 0.015 -8.085 1.00 . A A . 108 VAL HG22 1 1
9 9239 1 1 31 VAL HG23 H -2.818 -0.419 -9.399 1.00 . A A . 108 VAL HG23 1 1
9 9240 1 1 31 VAL N N -3.199 -4.325 -8.441 1.00 . A A . 108 VAL N 1 1
9 9241 1 1 31 VAL O O -0.484 -3.440 -10.394 1.00 . A A . 108 VAL O 1 1
9 9242 1 1 32 MET C C 1.088 -5.686 -9.785 1.00 . A A . 109 MET C 1 1
9 9243 1 1 32 MET CA C 1.012 -4.805 -8.544 1.00 . A A . 109 MET CA 1 1
9 9244 1 1 32 MET CB C 1.469 -5.598 -7.318 1.00 . A A . 109 MET CB 1 1
9 9245 1 1 32 MET CE C 2.955 -2.503 -5.135 1.00 . A A . 109 MET CE 1 1
9 9246 1 1 32 MET CG C 1.613 -4.661 -6.097 1.00 . A A . 109 MET CG 1 1
9 9247 1 1 32 MET H H -0.792 -4.489 -7.490 1.00 . A A . 109 MET H 1 1
9 9248 1 1 32 MET HA H 1.668 -3.960 -8.675 1.00 . A A . 109 MET HA 1 1
9 9249 1 1 32 MET HB2 H 0.743 -6.371 -7.104 1.00 . A A . 109 MET HB2 1 1
9 9250 1 1 32 MET HB3 H 2.419 -6.058 -7.529 1.00 . A A . 109 MET HB3 1 1
9 9251 1 1 32 MET HE1 H 2.231 -2.696 -4.354 1.00 . A A . 109 MET HE1 1 1
9 9252 1 1 32 MET HE2 H 2.556 -1.778 -5.831 1.00 . A A . 109 MET HE2 1 1
9 9253 1 1 32 MET HE3 H 3.861 -2.117 -4.696 1.00 . A A . 109 MET HE3 1 1
9 9254 1 1 32 MET HG2 H 0.932 -3.824 -6.187 1.00 . A A . 109 MET HG2 1 1
9 9255 1 1 32 MET HG3 H 1.387 -5.206 -5.191 1.00 . A A . 109 MET HG3 1 1
9 9256 1 1 32 MET N N -0.350 -4.337 -8.345 1.00 . A A . 109 MET N 1 1
9 9257 1 1 32 MET O O 1.972 -5.520 -10.626 1.00 . A A . 109 MET O 1 1
9 9258 1 1 32 MET SD S 3.313 -4.043 -6.015 1.00 . A A . 109 MET SD 1 1
9 9259 1 1 33 THR C C -0.182 -6.722 -12.317 1.00 . A A . 110 THR C 1 1
9 9260 1 1 33 THR CA C 0.109 -7.511 -11.049 1.00 . A A . 110 THR CA 1 1
9 9261 1 1 33 THR CB C -0.957 -8.592 -10.841 1.00 . A A . 110 THR CB 1 1
9 9262 1 1 33 THR CG2 C -1.037 -9.484 -12.084 1.00 . A A . 110 THR CG2 1 1
9 9263 1 1 33 THR H H -0.542 -6.696 -9.214 1.00 . A A . 110 THR H 1 1
9 9264 1 1 33 THR HA H 1.072 -7.986 -11.148 1.00 . A A . 110 THR HA 1 1
9 9265 1 1 33 THR HB H -1.914 -8.124 -10.670 1.00 . A A . 110 THR HB 1 1
9 9266 1 1 33 THR HG1 H -1.378 -9.919 -9.478 1.00 . A A . 110 THR HG1 1 1
9 9267 1 1 33 THR HG21 H -0.040 -9.752 -12.398 1.00 . A A . 110 THR HG21 1 1
9 9268 1 1 33 THR HG22 H -1.536 -8.949 -12.877 1.00 . A A . 110 THR HG22 1 1
9 9269 1 1 33 THR HG23 H -1.592 -10.379 -11.848 1.00 . A A . 110 THR HG23 1 1
9 9270 1 1 33 THR N N 0.146 -6.614 -9.902 1.00 . A A . 110 THR N 1 1
9 9271 1 1 33 THR O O 0.460 -6.920 -13.347 1.00 . A A . 110 THR O 1 1
9 9272 1 1 33 THR OG1 O -0.613 -9.382 -9.710 1.00 . A A . 110 THR OG1 1 1
9 9273 1 1 34 ASN C C -0.326 -4.140 -13.791 1.00 . A A . 111 ASN C 1 1
9 9274 1 1 34 ASN CA C -1.518 -4.990 -13.360 1.00 . A A . 111 ASN CA 1 1
9 9275 1 1 34 ASN CB C -2.688 -4.084 -12.979 1.00 . A A . 111 ASN CB 1 1
9 9276 1 1 34 ASN CG C -4.006 -4.853 -13.011 1.00 . A A . 111 ASN CG 1 1
9 9277 1 1 34 ASN H H -1.614 -5.709 -11.367 1.00 . A A . 111 ASN H 1 1
9 9278 1 1 34 ASN HA H -1.812 -5.624 -14.180 1.00 . A A . 111 ASN HA 1 1
9 9279 1 1 34 ASN HB2 H -2.524 -3.697 -11.990 1.00 . A A . 111 ASN HB2 1 1
9 9280 1 1 34 ASN HB3 H -2.738 -3.270 -13.665 1.00 . A A . 111 ASN HB3 1 1
9 9281 1 1 34 ASN HD21 H -4.970 -3.535 -11.886 1.00 . A A . 111 ASN HD21 1 1
9 9282 1 1 34 ASN HD22 H -5.894 -4.866 -12.393 1.00 . A A . 111 ASN HD22 1 1
9 9283 1 1 34 ASN N N -1.147 -5.820 -12.223 1.00 . A A . 111 ASN N 1 1
9 9284 1 1 34 ASN ND2 N -5.043 -4.379 -12.377 1.00 . A A . 111 ASN ND2 1 1
9 9285 1 1 34 ASN O O -0.081 -3.942 -14.981 1.00 . A A . 111 ASN O 1 1
9 9286 1 1 34 ASN OD1 O -4.093 -5.911 -13.635 1.00 . A A . 111 ASN OD1 1 1
9 9287 1 1 35 LEU C C 2.624 -3.614 -13.832 1.00 . A A . 112 LEU C 1 1
9 9288 1 1 35 LEU CA C 1.578 -2.824 -13.063 1.00 . A A . 112 LEU CA 1 1
9 9289 1 1 35 LEU CB C 2.168 -2.340 -11.729 1.00 . A A . 112 LEU CB 1 1
9 9290 1 1 35 LEU CD1 C 1.521 -1.012 -9.696 1.00 . A A . 112 LEU CD1 1 1
9 9291 1 1 35 LEU CD2 C 1.973 0.165 -11.848 1.00 . A A . 112 LEU CD2 1 1
9 9292 1 1 35 LEU CG C 1.391 -1.109 -11.219 1.00 . A A . 112 LEU CG 1 1
9 9293 1 1 35 LEU H H 0.154 -3.850 -11.886 1.00 . A A . 112 LEU H 1 1
9 9294 1 1 35 LEU HA H 1.281 -1.973 -13.652 1.00 . A A . 112 LEU HA 1 1
9 9295 1 1 35 LEU HB2 H 2.093 -3.141 -11.006 1.00 . A A . 112 LEU HB2 1 1
9 9296 1 1 35 LEU HB3 H 3.210 -2.080 -11.861 1.00 . A A . 112 LEU HB3 1 1
9 9297 1 1 35 LEU HD11 H 0.995 -1.835 -9.240 1.00 . A A . 112 LEU HD11 1 1
9 9298 1 1 35 LEU HD12 H 1.095 -0.081 -9.357 1.00 . A A . 112 LEU HD12 1 1
9 9299 1 1 35 LEU HD13 H 2.565 -1.054 -9.421 1.00 . A A . 112 LEU HD13 1 1
9 9300 1 1 35 LEU HD21 H 2.090 0.028 -12.912 1.00 . A A . 112 LEU HD21 1 1
9 9301 1 1 35 LEU HD22 H 2.938 0.371 -11.406 1.00 . A A . 112 LEU HD22 1 1
9 9302 1 1 35 LEU HD23 H 1.310 0.995 -11.664 1.00 . A A . 112 LEU HD23 1 1
9 9303 1 1 35 LEU HG H 0.345 -1.201 -11.483 1.00 . A A . 112 LEU HG 1 1
9 9304 1 1 35 LEU N N 0.406 -3.649 -12.808 1.00 . A A . 112 LEU N 1 1
9 9305 1 1 35 LEU O O 3.292 -3.079 -14.714 1.00 . A A . 112 LEU O 1 1
9 9306 1 1 36 GLY C C 4.469 -6.626 -13.123 1.00 . A A . 113 GLY C 1 1
9 9307 1 1 36 GLY CA C 3.740 -5.757 -14.143 1.00 . A A . 113 GLY CA 1 1
9 9308 1 1 36 GLY H H 2.206 -5.258 -12.767 1.00 . A A . 113 GLY H 1 1
9 9309 1 1 36 GLY HA2 H 3.228 -6.393 -14.849 1.00 . A A . 113 GLY HA2 1 1
9 9310 1 1 36 GLY HA3 H 4.467 -5.155 -14.671 1.00 . A A . 113 GLY HA3 1 1
9 9311 1 1 36 GLY N N 2.764 -4.891 -13.485 1.00 . A A . 113 GLY N 1 1
9 9312 1 1 36 GLY O O 5.245 -7.503 -13.493 1.00 . A A . 113 GLY O 1 1
9 9313 1 1 37 GLU C C 3.851 -8.074 -10.090 1.00 . A A . 114 GLU C 1 1
9 9314 1 1 37 GLU CA C 4.860 -7.146 -10.764 1.00 . A A . 114 GLU CA 1 1
9 9315 1 1 37 GLU CB C 5.456 -6.183 -9.737 1.00 . A A . 114 GLU CB 1 1
9 9316 1 1 37 GLU CD C 6.076 -4.357 -11.343 1.00 . A A . 114 GLU CD 1 1
9 9317 1 1 37 GLU CG C 6.614 -5.408 -10.375 1.00 . A A . 114 GLU CG 1 1
9 9318 1 1 37 GLU H H 3.589 -5.659 -11.601 1.00 . A A . 114 GLU H 1 1
9 9319 1 1 37 GLU HA H 5.657 -7.749 -11.179 1.00 . A A . 114 GLU HA 1 1
9 9320 1 1 37 GLU HB2 H 4.695 -5.486 -9.405 1.00 . A A . 114 GLU HB2 1 1
9 9321 1 1 37 GLU HB3 H 5.825 -6.740 -8.889 1.00 . A A . 114 GLU HB3 1 1
9 9322 1 1 37 GLU HG2 H 7.189 -4.924 -9.598 1.00 . A A . 114 GLU HG2 1 1
9 9323 1 1 37 GLU HG3 H 7.252 -6.090 -10.916 1.00 . A A . 114 GLU HG3 1 1
9 9324 1 1 37 GLU N N 4.216 -6.378 -11.837 1.00 . A A . 114 GLU N 1 1
9 9325 1 1 37 GLU O O 3.051 -7.639 -9.262 1.00 . A A . 114 GLU O 1 1
9 9326 1 1 37 GLU OE1 O 4.877 -4.131 -11.337 1.00 . A A . 114 GLU OE1 1 1
9 9327 1 1 37 GLU OE2 O 6.870 -3.803 -12.088 1.00 . A A . 114 GLU OE2 1 1
9 9328 1 1 38 LYS C C 3.457 -10.824 -8.521 1.00 . A A . 115 LYS C 1 1
9 9329 1 1 38 LYS CA C 2.971 -10.338 -9.891 1.00 . A A . 115 LYS CA 1 1
9 9330 1 1 38 LYS CB C 2.838 -11.535 -10.845 1.00 . A A . 115 LYS CB 1 1
9 9331 1 1 38 LYS CD C 1.401 -13.476 -11.512 1.00 . A A . 115 LYS CD 1 1
9 9332 1 1 38 LYS CE C 0.094 -14.220 -11.217 1.00 . A A . 115 LYS CE 1 1
9 9333 1 1 38 LYS CG C 1.595 -12.356 -10.485 1.00 . A A . 115 LYS CG 1 1
9 9334 1 1 38 LYS H H 4.547 -9.642 -11.129 1.00 . A A . 115 LYS H 1 1
9 9335 1 1 38 LYS HA H 2.000 -9.879 -9.774 1.00 . A A . 115 LYS HA 1 1
9 9336 1 1 38 LYS HB2 H 2.745 -11.173 -11.861 1.00 . A A . 115 LYS HB2 1 1
9 9337 1 1 38 LYS HB3 H 3.715 -12.159 -10.766 1.00 . A A . 115 LYS HB3 1 1
9 9338 1 1 38 LYS HD2 H 1.360 -13.053 -12.505 1.00 . A A . 115 LYS HD2 1 1
9 9339 1 1 38 LYS HD3 H 2.227 -14.168 -11.449 1.00 . A A . 115 LYS HD3 1 1
9 9340 1 1 38 LYS HE2 H -0.722 -13.514 -11.177 1.00 . A A . 115 LYS HE2 1 1
9 9341 1 1 38 LYS HE3 H -0.092 -14.941 -11.998 1.00 . A A . 115 LYS HE3 1 1
9 9342 1 1 38 LYS HG2 H 1.721 -12.785 -9.503 1.00 . A A . 115 LYS HG2 1 1
9 9343 1 1 38 LYS HG3 H 0.727 -11.714 -10.489 1.00 . A A . 115 LYS HG3 1 1
9 9344 1 1 38 LYS HZ1 H -0.344 -15.803 -9.942 1.00 . A A . 115 LYS HZ1 1 1
9 9345 1 1 38 LYS HZ2 H -0.161 -14.312 -9.154 1.00 . A A . 115 LYS HZ2 1 1
9 9346 1 1 38 LYS HZ3 H 1.207 -15.145 -9.722 1.00 . A A . 115 LYS HZ3 1 1
9 9347 1 1 38 LYS N N 3.891 -9.354 -10.457 1.00 . A A . 115 LYS N 1 1
9 9348 1 1 38 LYS NZ N 0.208 -14.923 -9.910 1.00 . A A . 115 LYS NZ 1 1
9 9349 1 1 38 LYS O O 4.181 -11.814 -8.423 1.00 . A A . 115 LYS O 1 1
9 9350 1 1 39 LEU C C 2.631 -11.703 -5.638 1.00 . A A . 116 LEU C 1 1
9 9351 1 1 39 LEU CA C 3.416 -10.474 -6.095 1.00 . A A . 116 LEU CA 1 1
9 9352 1 1 39 LEU CB C 3.118 -9.285 -5.152 1.00 . A A . 116 LEU CB 1 1
9 9353 1 1 39 LEU CD1 C 4.827 -7.930 -6.406 1.00 . A A . 116 LEU CD1 1 1
9 9354 1 1 39 LEU CD2 C 3.976 -7.155 -4.177 1.00 . A A . 116 LEU CD2 1 1
9 9355 1 1 39 LEU CG C 4.349 -8.381 -5.018 1.00 . A A . 116 LEU CG 1 1
9 9356 1 1 39 LEU H H 2.463 -9.340 -7.615 1.00 . A A . 116 LEU H 1 1
9 9357 1 1 39 LEU HA H 4.472 -10.703 -6.065 1.00 . A A . 116 LEU HA 1 1
9 9358 1 1 39 LEU HB2 H 2.302 -8.708 -5.559 1.00 . A A . 116 LEU HB2 1 1
9 9359 1 1 39 LEU HB3 H 2.842 -9.647 -4.170 1.00 . A A . 116 LEU HB3 1 1
9 9360 1 1 39 LEU HD11 H 5.435 -7.042 -6.310 1.00 . A A . 116 LEU HD11 1 1
9 9361 1 1 39 LEU HD12 H 3.974 -7.715 -7.031 1.00 . A A . 116 LEU HD12 1 1
9 9362 1 1 39 LEU HD13 H 5.412 -8.718 -6.857 1.00 . A A . 116 LEU HD13 1 1
9 9363 1 1 39 LEU HD21 H 3.561 -7.478 -3.232 1.00 . A A . 116 LEU HD21 1 1
9 9364 1 1 39 LEU HD22 H 3.244 -6.564 -4.708 1.00 . A A . 116 LEU HD22 1 1
9 9365 1 1 39 LEU HD23 H 4.859 -6.560 -3.999 1.00 . A A . 116 LEU HD23 1 1
9 9366 1 1 39 LEU HG H 5.141 -8.927 -4.527 1.00 . A A . 116 LEU HG 1 1
9 9367 1 1 39 LEU N N 3.040 -10.119 -7.467 1.00 . A A . 116 LEU N 1 1
9 9368 1 1 39 LEU O O 1.916 -12.319 -6.425 1.00 . A A . 116 LEU O 1 1
9 9369 1 1 40 THR C C 0.939 -12.709 -2.849 1.00 . A A . 117 THR C 1 1
9 9370 1 1 40 THR CA C 2.050 -13.193 -3.783 1.00 . A A . 117 THR CA 1 1
9 9371 1 1 40 THR CB C 3.028 -14.092 -3.011 1.00 . A A . 117 THR CB 1 1
9 9372 1 1 40 THR CG2 C 3.823 -14.958 -3.991 1.00 . A A . 117 THR CG2 1 1
9 9373 1 1 40 THR H H 3.343 -11.506 -3.770 1.00 . A A . 117 THR H 1 1
9 9374 1 1 40 THR HA H 1.599 -13.772 -4.580 1.00 . A A . 117 THR HA 1 1
9 9375 1 1 40 THR HB H 2.479 -14.734 -2.338 1.00 . A A . 117 THR HB 1 1
9 9376 1 1 40 THR HG1 H 4.809 -13.420 -2.624 1.00 . A A . 117 THR HG1 1 1
9 9377 1 1 40 THR HG21 H 4.634 -15.440 -3.467 1.00 . A A . 117 THR HG21 1 1
9 9378 1 1 40 THR HG22 H 4.223 -14.336 -4.779 1.00 . A A . 117 THR HG22 1 1
9 9379 1 1 40 THR HG23 H 3.173 -15.708 -4.418 1.00 . A A . 117 THR HG23 1 1
9 9380 1 1 40 THR N N 2.762 -12.046 -4.352 1.00 . A A . 117 THR N 1 1
9 9381 1 1 40 THR O O 1.172 -11.876 -1.971 1.00 . A A . 117 THR O 1 1
9 9382 1 1 40 THR OG1 O 3.926 -13.287 -2.267 1.00 . A A . 117 THR OG1 1 1
9 9383 1 1 41 ASP C C -1.145 -13.102 -0.767 1.00 . A A . 118 ASP C 1 1
9 9384 1 1 41 ASP CA C -1.413 -12.823 -2.245 1.00 . A A . 118 ASP CA 1 1
9 9385 1 1 41 ASP CB C -2.666 -13.595 -2.691 1.00 . A A . 118 ASP CB 1 1
9 9386 1 1 41 ASP CG C -3.279 -12.959 -3.940 1.00 . A A . 118 ASP CG 1 1
9 9387 1 1 41 ASP H H -0.396 -13.867 -3.782 1.00 . A A . 118 ASP H 1 1
9 9388 1 1 41 ASP HA H -1.585 -11.768 -2.378 1.00 . A A . 118 ASP HA 1 1
9 9389 1 1 41 ASP HB2 H -2.390 -14.618 -2.911 1.00 . A A . 118 ASP HB2 1 1
9 9390 1 1 41 ASP HB3 H -3.399 -13.589 -1.895 1.00 . A A . 118 ASP HB3 1 1
9 9391 1 1 41 ASP N N -0.268 -13.224 -3.056 1.00 . A A . 118 ASP N 1 1
9 9392 1 1 41 ASP O O -1.497 -12.301 0.100 1.00 . A A . 118 ASP O 1 1
9 9393 1 1 41 ASP OD1 O -2.905 -11.844 -4.265 1.00 . A A . 118 ASP OD1 1 1
9 9394 1 1 41 ASP OD2 O -4.115 -13.599 -4.554 1.00 . A A . 118 ASP OD2 1 1
9 9395 1 1 42 GLU C C 0.649 -13.563 1.560 1.00 . A A . 119 GLU C 1 1
9 9396 1 1 42 GLU CA C -0.229 -14.625 0.887 1.00 . A A . 119 GLU CA 1 1
9 9397 1 1 42 GLU CB C 0.489 -15.983 0.901 1.00 . A A . 119 GLU CB 1 1
9 9398 1 1 42 GLU CD C 0.249 -18.417 0.300 1.00 . A A . 119 GLU CD 1 1
9 9399 1 1 42 GLU CG C -0.460 -17.063 0.373 1.00 . A A . 119 GLU CG 1 1
9 9400 1 1 42 GLU H H -0.274 -14.841 -1.223 1.00 . A A . 119 GLU H 1 1
9 9401 1 1 42 GLU HA H -1.154 -14.711 1.437 1.00 . A A . 119 GLU HA 1 1
9 9402 1 1 42 GLU HB2 H 1.365 -15.935 0.272 1.00 . A A . 119 GLU HB2 1 1
9 9403 1 1 42 GLU HB3 H 0.780 -16.227 1.912 1.00 . A A . 119 GLU HB3 1 1
9 9404 1 1 42 GLU HG2 H -1.314 -17.139 1.029 1.00 . A A . 119 GLU HG2 1 1
9 9405 1 1 42 GLU HG3 H -0.794 -16.783 -0.615 1.00 . A A . 119 GLU HG3 1 1
9 9406 1 1 42 GLU N N -0.530 -14.242 -0.489 1.00 . A A . 119 GLU N 1 1
9 9407 1 1 42 GLU O O 0.442 -13.214 2.728 1.00 . A A . 119 GLU O 1 1
9 9408 1 1 42 GLU OE1 O 1.419 -18.474 0.641 1.00 . A A . 119 GLU OE1 1 1
9 9409 1 1 42 GLU OE2 O -0.392 -19.380 -0.095 1.00 . A A . 119 GLU OE2 1 1
9 9410 1 1 43 GLU C C 1.695 -10.667 1.463 1.00 . A A . 120 GLU C 1 1
9 9411 1 1 43 GLU CA C 2.471 -11.976 1.343 1.00 . A A . 120 GLU CA 1 1
9 9412 1 1 43 GLU CB C 3.690 -11.776 0.434 1.00 . A A . 120 GLU CB 1 1
9 9413 1 1 43 GLU CD C 4.085 -14.262 0.423 1.00 . A A . 120 GLU CD 1 1
9 9414 1 1 43 GLU CG C 4.713 -12.895 0.679 1.00 . A A . 120 GLU CG 1 1
9 9415 1 1 43 GLU H H 1.688 -13.293 -0.131 1.00 . A A . 120 GLU H 1 1
9 9416 1 1 43 GLU HA H 2.807 -12.270 2.325 1.00 . A A . 120 GLU HA 1 1
9 9417 1 1 43 GLU HB2 H 3.374 -11.792 -0.593 1.00 . A A . 120 GLU HB2 1 1
9 9418 1 1 43 GLU HB3 H 4.150 -10.823 0.655 1.00 . A A . 120 GLU HB3 1 1
9 9419 1 1 43 GLU HG2 H 5.552 -12.759 0.015 1.00 . A A . 120 GLU HG2 1 1
9 9420 1 1 43 GLU HG3 H 5.056 -12.847 1.702 1.00 . A A . 120 GLU HG3 1 1
9 9421 1 1 43 GLU N N 1.603 -13.024 0.808 1.00 . A A . 120 GLU N 1 1
9 9422 1 1 43 GLU O O 1.794 -9.970 2.466 1.00 . A A . 120 GLU O 1 1
9 9423 1 1 43 GLU OE1 O 3.268 -14.679 1.227 1.00 . A A . 120 GLU OE1 1 1
9 9424 1 1 43 GLU OE2 O 4.438 -14.878 -0.570 1.00 . A A . 120 GLU OE2 1 1
9 9425 1 1 44 VAL C C -0.724 -9.085 1.738 1.00 . A A . 121 VAL C 1 1
9 9426 1 1 44 VAL CA C 0.095 -9.145 0.447 1.00 . A A . 121 VAL CA 1 1
9 9427 1 1 44 VAL CB C -0.847 -9.148 -0.764 1.00 . A A . 121 VAL CB 1 1
9 9428 1 1 44 VAL CG1 C -1.948 -8.103 -0.591 1.00 . A A . 121 VAL CG1 1 1
9 9429 1 1 44 VAL CG2 C -0.062 -8.837 -2.042 1.00 . A A . 121 VAL CG2 1 1
9 9430 1 1 44 VAL H H 0.857 -10.973 -0.321 1.00 . A A . 121 VAL H 1 1
9 9431 1 1 44 VAL HA H 0.744 -8.281 0.388 1.00 . A A . 121 VAL HA 1 1
9 9432 1 1 44 VAL HB H -1.300 -10.118 -0.849 1.00 . A A . 121 VAL HB 1 1
9 9433 1 1 44 VAL HG11 H -2.675 -8.462 0.121 1.00 . A A . 121 VAL HG11 1 1
9 9434 1 1 44 VAL HG12 H -2.426 -7.936 -1.541 1.00 . A A . 121 VAL HG12 1 1
9 9435 1 1 44 VAL HG13 H -1.515 -7.184 -0.236 1.00 . A A . 121 VAL HG13 1 1
9 9436 1 1 44 VAL HG21 H -0.719 -8.932 -2.892 1.00 . A A . 121 VAL HG21 1 1
9 9437 1 1 44 VAL HG22 H 0.762 -9.526 -2.141 1.00 . A A . 121 VAL HG22 1 1
9 9438 1 1 44 VAL HG23 H 0.318 -7.826 -1.994 1.00 . A A . 121 VAL HG23 1 1
9 9439 1 1 44 VAL N N 0.907 -10.360 0.439 1.00 . A A . 121 VAL N 1 1
9 9440 1 1 44 VAL O O -0.497 -8.246 2.601 1.00 . A A . 121 VAL O 1 1
9 9441 1 1 45 ASP C C -1.662 -9.948 4.312 1.00 . A A . 122 ASP C 1 1
9 9442 1 1 45 ASP CA C -2.512 -10.050 3.045 1.00 . A A . 122 ASP CA 1 1
9 9443 1 1 45 ASP CB C -3.287 -11.368 3.040 1.00 . A A . 122 ASP CB 1 1
9 9444 1 1 45 ASP CG C -4.407 -11.343 4.077 1.00 . A A . 122 ASP CG 1 1
9 9445 1 1 45 ASP H H -1.807 -10.648 1.147 1.00 . A A . 122 ASP H 1 1
9 9446 1 1 45 ASP HA H -3.211 -9.227 3.022 1.00 . A A . 122 ASP HA 1 1
9 9447 1 1 45 ASP HB2 H -3.711 -11.524 2.061 1.00 . A A . 122 ASP HB2 1 1
9 9448 1 1 45 ASP HB3 H -2.609 -12.179 3.266 1.00 . A A . 122 ASP HB3 1 1
9 9449 1 1 45 ASP N N -1.671 -9.996 1.863 1.00 . A A . 122 ASP N 1 1
9 9450 1 1 45 ASP O O -2.021 -9.233 5.248 1.00 . A A . 122 ASP O 1 1
9 9451 1 1 45 ASP OD1 O -4.285 -10.601 5.038 1.00 . A A . 122 ASP OD1 1 1
9 9452 1 1 45 ASP OD2 O -5.365 -12.073 3.895 1.00 . A A . 122 ASP OD2 1 1
9 9453 1 1 46 GLU C C 1.008 -9.227 5.649 1.00 . A A . 123 GLU C 1 1
9 9454 1 1 46 GLU CA C 0.352 -10.610 5.503 1.00 . A A . 123 GLU CA 1 1
9 9455 1 1 46 GLU CB C 1.446 -11.672 5.374 1.00 . A A . 123 GLU CB 1 1
9 9456 1 1 46 GLU CD C 1.334 -12.453 7.752 1.00 . A A . 123 GLU CD 1 1
9 9457 1 1 46 GLU CG C 2.216 -11.798 6.695 1.00 . A A . 123 GLU CG 1 1
9 9458 1 1 46 GLU H H -0.278 -11.197 3.558 1.00 . A A . 123 GLU H 1 1
9 9459 1 1 46 GLU HA H -0.232 -10.822 6.386 1.00 . A A . 123 GLU HA 1 1
9 9460 1 1 46 GLU HB2 H 0.996 -12.623 5.127 1.00 . A A . 123 GLU HB2 1 1
9 9461 1 1 46 GLU HB3 H 2.130 -11.384 4.588 1.00 . A A . 123 GLU HB3 1 1
9 9462 1 1 46 GLU HG2 H 3.096 -12.402 6.537 1.00 . A A . 123 GLU HG2 1 1
9 9463 1 1 46 GLU HG3 H 2.513 -10.816 7.035 1.00 . A A . 123 GLU HG3 1 1
9 9464 1 1 46 GLU N N -0.531 -10.652 4.335 1.00 . A A . 123 GLU N 1 1
9 9465 1 1 46 GLU O O 1.147 -8.718 6.760 1.00 . A A . 123 GLU O 1 1
9 9466 1 1 46 GLU OE1 O 0.248 -12.887 7.406 1.00 . A A . 123 GLU OE1 1 1
9 9467 1 1 46 GLU OE2 O 1.762 -12.516 8.895 1.00 . A A . 123 GLU OE2 1 1
9 9468 1 1 47 MET C C 1.268 -6.303 5.344 1.00 . A A . 124 MET C 1 1
9 9469 1 1 47 MET CA C 2.075 -7.327 4.553 1.00 . A A . 124 MET CA 1 1
9 9470 1 1 47 MET CB C 2.253 -6.818 3.109 1.00 . A A . 124 MET CB 1 1
9 9471 1 1 47 MET CE C 6.156 -7.829 2.622 1.00 . A A . 124 MET CE 1 1
9 9472 1 1 47 MET CG C 3.477 -7.465 2.453 1.00 . A A . 124 MET CG 1 1
9 9473 1 1 47 MET H H 1.286 -9.083 3.673 1.00 . A A . 124 MET H 1 1
9 9474 1 1 47 MET HA H 3.043 -7.436 5.013 1.00 . A A . 124 MET HA 1 1
9 9475 1 1 47 MET HB2 H 1.377 -7.064 2.534 1.00 . A A . 124 MET HB2 1 1
9 9476 1 1 47 MET HB3 H 2.380 -5.745 3.111 1.00 . A A . 124 MET HB3 1 1
9 9477 1 1 47 MET HE1 H 7.124 -7.392 2.426 1.00 . A A . 124 MET HE1 1 1
9 9478 1 1 47 MET HE2 H 5.848 -8.431 1.778 1.00 . A A . 124 MET HE2 1 1
9 9479 1 1 47 MET HE3 H 6.214 -8.450 3.501 1.00 . A A . 124 MET HE3 1 1
9 9480 1 1 47 MET HG2 H 3.583 -8.482 2.802 1.00 . A A . 124 MET HG2 1 1
9 9481 1 1 47 MET HG3 H 3.354 -7.462 1.380 1.00 . A A . 124 MET HG3 1 1
9 9482 1 1 47 MET N N 1.418 -8.632 4.528 1.00 . A A . 124 MET N 1 1
9 9483 1 1 47 MET O O 1.669 -5.884 6.430 1.00 . A A . 124 MET O 1 1
9 9484 1 1 47 MET SD S 4.949 -6.513 2.893 1.00 . A A . 124 MET SD 1 1
9 9485 1 1 48 ILE C C -1.006 -5.356 6.891 1.00 . A A . 125 ILE C 1 1
9 9486 1 1 48 ILE CA C -0.711 -4.917 5.458 1.00 . A A . 125 ILE CA 1 1
9 9487 1 1 48 ILE CB C -2.036 -4.749 4.684 1.00 . A A . 125 ILE CB 1 1
9 9488 1 1 48 ILE CD1 C -3.106 -3.758 2.639 1.00 . A A . 125 ILE CD1 1 1
9 9489 1 1 48 ILE CG1 C -1.801 -3.874 3.440 1.00 . A A . 125 ILE CG1 1 1
9 9490 1 1 48 ILE CG2 C -3.101 -4.092 5.588 1.00 . A A . 125 ILE CG2 1 1
9 9491 1 1 48 ILE H H -0.133 -6.265 3.924 1.00 . A A . 125 ILE H 1 1
9 9492 1 1 48 ILE HA H -0.192 -3.970 5.480 1.00 . A A . 125 ILE HA 1 1
9 9493 1 1 48 ILE HB H -2.384 -5.725 4.371 1.00 . A A . 125 ILE HB 1 1
9 9494 1 1 48 ILE HD11 H -3.617 -4.709 2.648 1.00 . A A . 125 ILE HD11 1 1
9 9495 1 1 48 ILE HD12 H -2.891 -3.467 1.622 1.00 . A A . 125 ILE HD12 1 1
9 9496 1 1 48 ILE HD13 H -3.736 -3.011 3.101 1.00 . A A . 125 ILE HD13 1 1
9 9497 1 1 48 ILE HG12 H -1.482 -2.891 3.756 1.00 . A A . 125 ILE HG12 1 1
9 9498 1 1 48 ILE HG13 H -1.037 -4.323 2.823 1.00 . A A . 125 ILE HG13 1 1
9 9499 1 1 48 ILE HG21 H -2.628 -3.348 6.201 1.00 . A A . 125 ILE HG21 1 1
9 9500 1 1 48 ILE HG22 H -3.539 -4.847 6.225 1.00 . A A . 125 ILE HG22 1 1
9 9501 1 1 48 ILE HG23 H -3.879 -3.631 4.996 1.00 . A A . 125 ILE HG23 1 1
9 9502 1 1 48 ILE N N 0.133 -5.906 4.795 1.00 . A A . 125 ILE N 1 1
9 9503 1 1 48 ILE O O -0.985 -4.542 7.813 1.00 . A A . 125 ILE O 1 1
9 9504 1 1 49 ARG C C -0.563 -6.777 9.418 1.00 . A A . 126 ARG C 1 1
9 9505 1 1 49 ARG CA C -1.619 -7.155 8.386 1.00 . A A . 126 ARG CA 1 1
9 9506 1 1 49 ARG CB C -1.762 -8.681 8.297 1.00 . A A . 126 ARG CB 1 1
9 9507 1 1 49 ARG CD C -4.200 -9.091 8.766 1.00 . A A . 126 ARG CD 1 1
9 9508 1 1 49 ARG CG C -3.124 -9.050 7.676 1.00 . A A . 126 ARG CG 1 1
9 9509 1 1 49 ARG CZ C -5.726 -10.794 7.986 1.00 . A A . 126 ARG CZ 1 1
9 9510 1 1 49 ARG H H -1.317 -7.231 6.295 1.00 . A A . 126 ARG H 1 1
9 9511 1 1 49 ARG HA H -2.560 -6.734 8.696 1.00 . A A . 126 ARG HA 1 1
9 9512 1 1 49 ARG HB2 H -0.971 -9.067 7.676 1.00 . A A . 126 ARG HB2 1 1
9 9513 1 1 49 ARG HB3 H -1.684 -9.114 9.285 1.00 . A A . 126 ARG HB3 1 1
9 9514 1 1 49 ARG HD2 H -3.905 -9.791 9.531 1.00 . A A . 126 ARG HD2 1 1
9 9515 1 1 49 ARG HD3 H -4.313 -8.111 9.204 1.00 . A A . 126 ARG HD3 1 1
9 9516 1 1 49 ARG HE H -6.136 -8.837 7.958 1.00 . A A . 126 ARG HE 1 1
9 9517 1 1 49 ARG HG2 H -3.395 -8.313 6.931 1.00 . A A . 126 ARG HG2 1 1
9 9518 1 1 49 ARG HG3 H -3.056 -10.021 7.206 1.00 . A A . 126 ARG HG3 1 1
9 9519 1 1 49 ARG HH11 H -3.947 -11.405 8.682 1.00 . A A . 126 ARG HH11 1 1
9 9520 1 1 49 ARG HH12 H -5.016 -12.659 8.151 1.00 . A A . 126 ARG HH12 1 1
9 9521 1 1 49 ARG HH21 H -7.549 -10.463 7.234 1.00 . A A . 126 ARG HH21 1 1
9 9522 1 1 49 ARG HH22 H -7.063 -12.124 7.326 1.00 . A A . 126 ARG HH22 1 1
9 9523 1 1 49 ARG N N -1.296 -6.632 7.067 1.00 . A A . 126 ARG N 1 1
9 9524 1 1 49 ARG NE N -5.467 -9.509 8.193 1.00 . A A . 126 ARG NE 1 1
9 9525 1 1 49 ARG NH1 N -4.827 -11.691 8.296 1.00 . A A . 126 ARG NH1 1 1
9 9526 1 1 49 ARG NH2 N -6.868 -11.157 7.474 1.00 . A A . 126 ARG NH2 1 1
9 9527 1 1 49 ARG O O -0.899 -6.430 10.548 1.00 . A A . 126 ARG O 1 1
9 9528 1 1 50 GLU C C 1.915 -4.979 10.091 1.00 . A A . 127 GLU C 1 1
9 9529 1 1 50 GLU CA C 1.775 -6.499 9.971 1.00 . A A . 127 GLU CA 1 1
9 9530 1 1 50 GLU CB C 3.096 -7.128 9.509 1.00 . A A . 127 GLU CB 1 1
9 9531 1 1 50 GLU CD C 4.258 -9.304 9.044 1.00 . A A . 127 GLU CD 1 1
9 9532 1 1 50 GLU CG C 3.010 -8.655 9.637 1.00 . A A . 127 GLU CG 1 1
9 9533 1 1 50 GLU H H 0.929 -7.130 8.130 1.00 . A A . 127 GLU H 1 1
9 9534 1 1 50 GLU HA H 1.527 -6.893 10.941 1.00 . A A . 127 GLU HA 1 1
9 9535 1 1 50 GLU HB2 H 3.281 -6.863 8.478 1.00 . A A . 127 GLU HB2 1 1
9 9536 1 1 50 GLU HB3 H 3.904 -6.763 10.125 1.00 . A A . 127 GLU HB3 1 1
9 9537 1 1 50 GLU HG2 H 2.933 -8.923 10.683 1.00 . A A . 127 GLU HG2 1 1
9 9538 1 1 50 GLU HG3 H 2.137 -9.013 9.111 1.00 . A A . 127 GLU HG3 1 1
9 9539 1 1 50 GLU N N 0.707 -6.849 9.041 1.00 . A A . 127 GLU N 1 1
9 9540 1 1 50 GLU O O 2.028 -4.445 11.195 1.00 . A A . 127 GLU O 1 1
9 9541 1 1 50 GLU OE1 O 5.126 -8.572 8.594 1.00 . A A . 127 GLU OE1 1 1
9 9542 1 1 50 GLU OE2 O 4.328 -10.523 9.043 1.00 . A A . 127 GLU OE2 1 1
9 9543 1 1 51 ALA C C 0.858 -2.179 9.676 1.00 . A A . 128 ALA C 1 1
9 9544 1 1 51 ALA CA C 2.038 -2.829 8.952 1.00 . A A . 128 ALA CA 1 1
9 9545 1 1 51 ALA CB C 2.105 -2.320 7.492 1.00 . A A . 128 ALA CB 1 1
9 9546 1 1 51 ALA H H 1.816 -4.769 8.104 1.00 . A A . 128 ALA H 1 1
9 9547 1 1 51 ALA HA H 2.950 -2.560 9.466 1.00 . A A . 128 ALA HA 1 1
9 9548 1 1 51 ALA HB1 H 2.081 -3.168 6.826 1.00 . A A . 128 ALA HB1 1 1
9 9549 1 1 51 ALA HB2 H 3.020 -1.768 7.337 1.00 . A A . 128 ALA HB2 1 1
9 9550 1 1 51 ALA HB3 H 1.261 -1.675 7.273 1.00 . A A . 128 ALA HB3 1 1
9 9551 1 1 51 ALA N N 1.907 -4.288 8.953 1.00 . A A . 128 ALA N 1 1
9 9552 1 1 51 ALA O O 1.042 -1.368 10.585 1.00 . A A . 128 ALA O 1 1
9 9553 1 1 52 ASP C C -1.413 -1.905 11.373 1.00 . A A . 129 ASP C 1 1
9 9554 1 1 52 ASP CA C -1.562 -1.989 9.860 1.00 . A A . 129 ASP CA 1 1
9 9555 1 1 52 ASP CB C -2.761 -2.868 9.507 1.00 . A A . 129 ASP CB 1 1
9 9556 1 1 52 ASP CG C -4.047 -2.245 10.033 1.00 . A A . 129 ASP CG 1 1
9 9557 1 1 52 ASP H H -0.427 -3.187 8.529 1.00 . A A . 129 ASP H 1 1
9 9558 1 1 52 ASP HA H -1.732 -0.995 9.464 1.00 . A A . 129 ASP HA 1 1
9 9559 1 1 52 ASP HB2 H -2.825 -2.966 8.438 1.00 . A A . 129 ASP HB2 1 1
9 9560 1 1 52 ASP HB3 H -2.629 -3.842 9.949 1.00 . A A . 129 ASP HB3 1 1
9 9561 1 1 52 ASP N N -0.351 -2.542 9.260 1.00 . A A . 129 ASP N 1 1
9 9562 1 1 52 ASP O O -1.079 -2.890 12.027 1.00 . A A . 129 ASP O 1 1
9 9563 1 1 52 ASP OD1 O -3.986 -1.615 11.070 1.00 . A A . 129 ASP OD1 1 1
9 9564 1 1 52 ASP OD2 O -5.072 -2.407 9.393 1.00 . A A . 129 ASP OD2 1 1
9 9565 1 1 53 ILE C C -2.856 -0.750 14.064 1.00 . A A . 130 ILE C 1 1
9 9566 1 1 53 ILE CA C -1.522 -0.503 13.366 1.00 . A A . 130 ILE CA 1 1
9 9567 1 1 53 ILE CB C -1.040 0.927 13.657 1.00 . A A . 130 ILE CB 1 1
9 9568 1 1 53 ILE CD1 C 0.760 2.601 13.198 1.00 . A A . 130 ILE CD1 1 1
9 9569 1 1 53 ILE CG1 C 0.279 1.171 12.923 1.00 . A A . 130 ILE CG1 1 1
9 9570 1 1 53 ILE CG2 C -0.811 1.096 15.169 1.00 . A A . 130 ILE CG2 1 1
9 9571 1 1 53 ILE H H -1.900 0.033 11.339 1.00 . A A . 130 ILE H 1 1
9 9572 1 1 53 ILE HA H -0.793 -1.197 13.764 1.00 . A A . 130 ILE HA 1 1
9 9573 1 1 53 ILE HB H -1.778 1.639 13.314 1.00 . A A . 130 ILE HB 1 1
9 9574 1 1 53 ILE HD11 H 1.600 2.829 12.559 1.00 . A A . 130 ILE HD11 1 1
9 9575 1 1 53 ILE HD12 H 1.061 2.688 14.233 1.00 . A A . 130 ILE HD12 1 1
9 9576 1 1 53 ILE HD13 H -0.044 3.294 12.998 1.00 . A A . 130 ILE HD13 1 1
9 9577 1 1 53 ILE HG12 H 1.010 0.465 13.274 1.00 . A A . 130 ILE HG12 1 1
9 9578 1 1 53 ILE HG13 H 0.135 1.041 11.861 1.00 . A A . 130 ILE HG13 1 1
9 9579 1 1 53 ILE HG21 H -0.010 0.445 15.487 1.00 . A A . 130 ILE HG21 1 1
9 9580 1 1 53 ILE HG22 H -1.711 0.847 15.708 1.00 . A A . 130 ILE HG22 1 1
9 9581 1 1 53 ILE HG23 H -0.543 2.121 15.382 1.00 . A A . 130 ILE HG23 1 1
9 9582 1 1 53 ILE N N -1.646 -0.716 11.919 1.00 . A A . 130 ILE N 1 1
9 9583 1 1 53 ILE O O -2.898 -1.155 15.226 1.00 . A A . 130 ILE O 1 1
9 9584 1 1 54 ASP C C -5.811 -2.085 13.592 1.00 . A A . 131 ASP C 1 1
9 9585 1 1 54 ASP CA C -5.290 -0.679 13.895 1.00 . A A . 131 ASP CA 1 1
9 9586 1 1 54 ASP CB C -6.239 0.361 13.289 1.00 . A A . 131 ASP CB 1 1
9 9587 1 1 54 ASP CG C -5.757 1.769 13.630 1.00 . A A . 131 ASP CG 1 1
9 9588 1 1 54 ASP H H -3.834 -0.173 12.427 1.00 . A A . 131 ASP H 1 1
9 9589 1 1 54 ASP HA H -5.264 -0.539 14.967 1.00 . A A . 131 ASP HA 1 1
9 9590 1 1 54 ASP HB2 H -6.262 0.241 12.215 1.00 . A A . 131 ASP HB2 1 1
9 9591 1 1 54 ASP HB3 H -7.232 0.217 13.688 1.00 . A A . 131 ASP HB3 1 1
9 9592 1 1 54 ASP N N -3.940 -0.493 13.347 1.00 . A A . 131 ASP N 1 1
9 9593 1 1 54 ASP O O -6.888 -2.471 14.047 1.00 . A A . 131 ASP O 1 1
9 9594 1 1 54 ASP OD1 O -5.338 1.978 14.757 1.00 . A A . 131 ASP OD1 1 1
9 9595 1 1 54 ASP OD2 O -5.818 2.622 12.757 1.00 . A A . 131 ASP OD2 1 1
9 9596 1 1 55 GLY C C -6.897 -4.265 12.055 1.00 . A A . 132 GLY C 1 1
9 9597 1 1 55 GLY CA C -5.424 -4.203 12.448 1.00 . A A . 132 GLY CA 1 1
9 9598 1 1 55 GLY H H -4.199 -2.472 12.478 1.00 . A A . 132 GLY H 1 1
9 9599 1 1 55 GLY HA2 H -4.819 -4.525 11.609 1.00 . A A . 132 GLY HA2 1 1
9 9600 1 1 55 GLY HA3 H -5.250 -4.862 13.284 1.00 . A A . 132 GLY HA3 1 1
9 9601 1 1 55 GLY N N -5.039 -2.842 12.816 1.00 . A A . 132 GLY N 1 1
9 9602 1 1 55 GLY O O -7.697 -4.929 12.713 1.00 . A A . 132 GLY O 1 1
9 9603 1 1 56 ASP C C -8.711 -3.950 9.038 1.00 . A A . 133 ASP C 1 1
9 9604 1 1 56 ASP CA C -8.630 -3.517 10.498 1.00 . A A . 133 ASP CA 1 1
9 9605 1 1 56 ASP CB C -9.166 -2.094 10.638 1.00 . A A . 133 ASP CB 1 1
9 9606 1 1 56 ASP CG C -8.408 -1.158 9.696 1.00 . A A . 133 ASP CG 1 1
9 9607 1 1 56 ASP H H -6.564 -3.043 10.499 1.00 . A A . 133 ASP H 1 1
9 9608 1 1 56 ASP HA H -9.246 -4.179 11.093 1.00 . A A . 133 ASP HA 1 1
9 9609 1 1 56 ASP HB2 H -10.217 -2.080 10.392 1.00 . A A . 133 ASP HB2 1 1
9 9610 1 1 56 ASP HB3 H -9.032 -1.761 11.656 1.00 . A A . 133 ASP HB3 1 1
9 9611 1 1 56 ASP N N -7.249 -3.557 10.979 1.00 . A A . 133 ASP N 1 1
9 9612 1 1 56 ASP O O -9.751 -4.424 8.584 1.00 . A A . 133 ASP O 1 1
9 9613 1 1 56 ASP OD1 O -7.196 -1.079 9.818 1.00 . A A . 133 ASP OD1 1 1
9 9614 1 1 56 ASP OD2 O -9.054 -0.541 8.867 1.00 . A A . 133 ASP OD2 1 1
9 9615 1 1 57 GLY C C -7.231 -2.979 6.004 1.00 . A A . 134 GLY C 1 1
9 9616 1 1 57 GLY CA C -7.558 -4.174 6.892 1.00 . A A . 134 GLY CA 1 1
9 9617 1 1 57 GLY H H -6.807 -3.409 8.729 1.00 . A A . 134 GLY H 1 1
9 9618 1 1 57 GLY HA2 H -6.795 -4.924 6.761 1.00 . A A . 134 GLY HA2 1 1
9 9619 1 1 57 GLY HA3 H -8.513 -4.583 6.589 1.00 . A A . 134 GLY HA3 1 1
9 9620 1 1 57 GLY N N -7.607 -3.790 8.307 1.00 . A A . 134 GLY N 1 1
9 9621 1 1 57 GLY O O -7.128 -3.113 4.789 1.00 . A A . 134 GLY O 1 1
9 9622 1 1 58 GLN C C -5.656 0.187 6.555 1.00 . A A . 135 GLN C 1 1
9 9623 1 1 58 GLN CA C -6.740 -0.603 5.844 1.00 . A A . 135 GLN CA 1 1
9 9624 1 1 58 GLN CB C -7.996 0.257 5.665 1.00 . A A . 135 GLN CB 1 1
9 9625 1 1 58 GLN CD C -8.650 -1.107 3.650 1.00 . A A . 135 GLN CD 1 1
9 9626 1 1 58 GLN CG C -9.103 -0.580 5.009 1.00 . A A . 135 GLN CG 1 1
9 9627 1 1 58 GLN H H -7.149 -1.749 7.582 1.00 . A A . 135 GLN H 1 1
9 9628 1 1 58 GLN HA H -6.371 -0.883 4.870 1.00 . A A . 135 GLN HA 1 1
9 9629 1 1 58 GLN HB2 H -8.331 0.612 6.632 1.00 . A A . 135 GLN HB2 1 1
9 9630 1 1 58 GLN HB3 H -7.766 1.102 5.033 1.00 . A A . 135 GLN HB3 1 1
9 9631 1 1 58 GLN HE21 H -9.371 -2.933 3.958 1.00 . A A . 135 GLN HE21 1 1
9 9632 1 1 58 GLN HE22 H -8.612 -2.701 2.459 1.00 . A A . 135 GLN HE22 1 1
9 9633 1 1 58 GLN HG2 H -9.344 -1.413 5.652 1.00 . A A . 135 GLN HG2 1 1
9 9634 1 1 58 GLN HG3 H -9.983 0.035 4.877 1.00 . A A . 135 GLN HG3 1 1
9 9635 1 1 58 GLN N N -7.064 -1.806 6.609 1.00 . A A . 135 GLN N 1 1
9 9636 1 1 58 GLN NE2 N -8.898 -2.349 3.328 1.00 . A A . 135 GLN NE2 1 1
9 9637 1 1 58 GLN O O -5.677 0.322 7.775 1.00 . A A . 135 GLN O 1 1
9 9638 1 1 58 GLN OE1 O -8.065 -0.365 2.856 1.00 . A A . 135 GLN OE1 1 1
9 9639 1 1 59 VAL C C -3.439 2.812 5.575 1.00 . A A . 136 VAL C 1 1
9 9640 1 1 59 VAL CA C -3.620 1.512 6.356 1.00 . A A . 136 VAL CA 1 1
9 9641 1 1 59 VAL CB C -2.316 0.694 6.337 1.00 . A A . 136 VAL CB 1 1
9 9642 1 1 59 VAL CG1 C -2.622 -0.769 6.602 1.00 . A A . 136 VAL CG1 1 1
9 9643 1 1 59 VAL CG2 C -1.626 0.820 4.982 1.00 . A A . 136 VAL CG2 1 1
9 9644 1 1 59 VAL H H -4.766 0.600 4.808 1.00 . A A . 136 VAL H 1 1
9 9645 1 1 59 VAL HA H -3.852 1.767 7.385 1.00 . A A . 136 VAL HA 1 1
9 9646 1 1 59 VAL HB H -1.659 1.055 7.104 1.00 . A A . 136 VAL HB 1 1
9 9647 1 1 59 VAL HG11 H -3.221 -0.856 7.495 1.00 . A A . 136 VAL HG11 1 1
9 9648 1 1 59 VAL HG12 H -1.694 -1.305 6.729 1.00 . A A . 136 VAL HG12 1 1
9 9649 1 1 59 VAL HG13 H -3.164 -1.172 5.760 1.00 . A A . 136 VAL HG13 1 1
9 9650 1 1 59 VAL HG21 H -1.182 1.798 4.907 1.00 . A A . 136 VAL HG21 1 1
9 9651 1 1 59 VAL HG22 H -2.358 0.698 4.198 1.00 . A A . 136 VAL HG22 1 1
9 9652 1 1 59 VAL HG23 H -0.859 0.068 4.887 1.00 . A A . 136 VAL HG23 1 1
9 9653 1 1 59 VAL N N -4.710 0.722 5.781 1.00 . A A . 136 VAL N 1 1
9 9654 1 1 59 VAL O O -3.552 2.831 4.343 1.00 . A A . 136 VAL O 1 1
9 9655 1 1 60 ASN C C -1.719 5.171 4.786 1.00 . A A . 137 ASN C 1 1
9 9656 1 1 60 ASN CA C -2.972 5.183 5.663 1.00 . A A . 137 ASN CA 1 1
9 9657 1 1 60 ASN CB C -2.859 6.273 6.727 1.00 . A A . 137 ASN CB 1 1
9 9658 1 1 60 ASN CG C -4.111 6.276 7.593 1.00 . A A . 137 ASN CG 1 1
9 9659 1 1 60 ASN H H -3.106 3.810 7.275 1.00 . A A . 137 ASN H 1 1
9 9660 1 1 60 ASN HA H -3.828 5.396 5.041 1.00 . A A . 137 ASN HA 1 1
9 9661 1 1 60 ASN HB2 H -1.993 6.083 7.343 1.00 . A A . 137 ASN HB2 1 1
9 9662 1 1 60 ASN HB3 H -2.757 7.233 6.246 1.00 . A A . 137 ASN HB3 1 1
9 9663 1 1 60 ASN HD21 H -3.164 5.628 9.214 1.00 . A A . 137 ASN HD21 1 1
9 9664 1 1 60 ASN HD22 H -4.828 5.904 9.409 1.00 . A A . 137 ASN HD22 1 1
9 9665 1 1 60 ASN N N -3.165 3.887 6.296 1.00 . A A . 137 ASN N 1 1
9 9666 1 1 60 ASN ND2 N -4.028 5.906 8.844 1.00 . A A . 137 ASN ND2 1 1
9 9667 1 1 60 ASN O O -1.316 4.123 4.281 1.00 . A A . 137 ASN O 1 1
9 9668 1 1 60 ASN OD1 O -5.196 6.619 7.119 1.00 . A A . 137 ASN OD1 1 1
9 9669 1 1 61 TYR C C 1.335 6.024 4.504 1.00 . A A . 138 TYR C 1 1
9 9670 1 1 61 TYR CA C 0.069 6.464 3.759 1.00 . A A . 138 TYR CA 1 1
9 9671 1 1 61 TYR CB C 0.218 7.917 3.294 1.00 . A A . 138 TYR CB 1 1
9 9672 1 1 61 TYR CD1 C -1.977 7.830 2.050 1.00 . A A . 138 TYR CD1 1 1
9 9673 1 1 61 TYR CD2 C -1.596 9.655 3.600 1.00 . A A . 138 TYR CD2 1 1
9 9674 1 1 61 TYR CE1 C -3.250 8.346 1.755 1.00 . A A . 138 TYR CE1 1 1
9 9675 1 1 61 TYR CE2 C -2.866 10.170 3.307 1.00 . A A . 138 TYR CE2 1 1
9 9676 1 1 61 TYR CG C -1.150 8.485 2.972 1.00 . A A . 138 TYR CG 1 1
9 9677 1 1 61 TYR CZ C -3.692 9.515 2.385 1.00 . A A . 138 TYR CZ 1 1
9 9678 1 1 61 TYR H H -1.496 7.147 5.006 1.00 . A A . 138 TYR H 1 1
9 9679 1 1 61 TYR HA H -0.053 5.836 2.888 1.00 . A A . 138 TYR HA 1 1
9 9680 1 1 61 TYR HB2 H 0.680 8.503 4.076 1.00 . A A . 138 TYR HB2 1 1
9 9681 1 1 61 TYR HB3 H 0.836 7.953 2.408 1.00 . A A . 138 TYR HB3 1 1
9 9682 1 1 61 TYR HD1 H -1.632 6.929 1.563 1.00 . A A . 138 TYR HD1 1 1
9 9683 1 1 61 TYR HD2 H -0.959 10.161 4.311 1.00 . A A . 138 TYR HD2 1 1
9 9684 1 1 61 TYR HE1 H -3.889 7.842 1.044 1.00 . A A . 138 TYR HE1 1 1
9 9685 1 1 61 TYR HE2 H -3.210 11.073 3.791 1.00 . A A . 138 TYR HE2 1 1
9 9686 1 1 61 TYR HH H -4.828 10.850 1.624 1.00 . A A . 138 TYR HH 1 1
9 9687 1 1 61 TYR N N -1.123 6.345 4.591 1.00 . A A . 138 TYR N 1 1
9 9688 1 1 61 TYR O O 2.079 5.178 4.015 1.00 . A A . 138 TYR O 1 1
9 9689 1 1 61 TYR OH O -4.944 10.023 2.098 1.00 . A A . 138 TYR OH 1 1
9 9690 1 1 62 GLU C C 2.804 4.769 6.777 1.00 . A A . 139 GLU C 1 1
9 9691 1 1 62 GLU CA C 2.763 6.256 6.479 1.00 . A A . 139 GLU CA 1 1
9 9692 1 1 62 GLU CB C 2.778 7.071 7.767 1.00 . A A . 139 GLU CB 1 1
9 9693 1 1 62 GLU CD C 2.930 9.399 8.664 1.00 . A A . 139 GLU CD 1 1
9 9694 1 1 62 GLU CG C 2.982 8.544 7.405 1.00 . A A . 139 GLU CG 1 1
9 9695 1 1 62 GLU H H 0.942 7.258 6.039 1.00 . A A . 139 GLU H 1 1
9 9696 1 1 62 GLU HA H 3.636 6.513 5.906 1.00 . A A . 139 GLU HA 1 1
9 9697 1 1 62 GLU HB2 H 1.837 6.951 8.283 1.00 . A A . 139 GLU HB2 1 1
9 9698 1 1 62 GLU HB3 H 3.586 6.740 8.398 1.00 . A A . 139 GLU HB3 1 1
9 9699 1 1 62 GLU HG2 H 3.946 8.666 6.928 1.00 . A A . 139 GLU HG2 1 1
9 9700 1 1 62 GLU HG3 H 2.204 8.858 6.726 1.00 . A A . 139 GLU HG3 1 1
9 9701 1 1 62 GLU N N 1.573 6.596 5.689 1.00 . A A . 139 GLU N 1 1
9 9702 1 1 62 GLU O O 3.676 4.057 6.249 1.00 . A A . 139 GLU O 1 1
9 9703 1 1 62 GLU OE1 O 2.785 8.832 9.734 1.00 . A A . 139 GLU OE1 1 1
9 9704 1 1 62 GLU OE2 O 3.037 10.608 8.542 1.00 . A A . 139 GLU OE2 1 1
9 9705 1 1 63 GLU C C 2.221 2.021 6.861 1.00 . A A . 140 GLU C 1 1
9 9706 1 1 63 GLU CA C 1.771 2.900 8.033 1.00 . A A . 140 GLU CA 1 1
9 9707 1 1 63 GLU CB C 0.317 2.557 8.369 1.00 . A A . 140 GLU CB 1 1
9 9708 1 1 63 GLU CD C -1.602 2.980 9.923 1.00 . A A . 140 GLU CD 1 1
9 9709 1 1 63 GLU CG C -0.126 3.263 9.652 1.00 . A A . 140 GLU CG 1 1
9 9710 1 1 63 GLU H H 1.273 4.984 8.050 1.00 . A A . 140 GLU H 1 1
9 9711 1 1 63 GLU HA H 2.390 2.706 8.899 1.00 . A A . 140 GLU HA 1 1
9 9712 1 1 63 GLU HB2 H -0.309 2.881 7.556 1.00 . A A . 140 GLU HB2 1 1
9 9713 1 1 63 GLU HB3 H 0.214 1.487 8.495 1.00 . A A . 140 GLU HB3 1 1
9 9714 1 1 63 GLU HG2 H 0.460 2.903 10.483 1.00 . A A . 140 GLU HG2 1 1
9 9715 1 1 63 GLU HG3 H 0.019 4.325 9.544 1.00 . A A . 140 GLU HG3 1 1
9 9716 1 1 63 GLU N N 1.870 4.320 7.645 1.00 . A A . 140 GLU N 1 1
9 9717 1 1 63 GLU O O 2.743 0.921 7.045 1.00 . A A . 140 GLU O 1 1
9 9718 1 1 63 GLU OE1 O -2.186 2.204 9.183 1.00 . A A . 140 GLU OE1 1 1
9 9719 1 1 63 GLU OE2 O -2.124 3.545 10.868 1.00 . A A . 140 GLU OE2 1 1
9 9720 1 1 64 PHE C C 3.879 2.207 4.060 1.00 . A A . 141 PHE C 1 1
9 9721 1 1 64 PHE CA C 2.438 1.856 4.432 1.00 . A A . 141 PHE CA 1 1
9 9722 1 1 64 PHE CB C 1.509 2.250 3.275 1.00 . A A . 141 PHE CB 1 1
9 9723 1 1 64 PHE CD1 C 2.548 0.681 1.597 1.00 . A A . 141 PHE CD1 1 1
9 9724 1 1 64 PHE CD2 C 0.183 0.485 2.063 1.00 . A A . 141 PHE CD2 1 1
9 9725 1 1 64 PHE CE1 C 2.453 -0.377 0.686 1.00 . A A . 141 PHE CE1 1 1
9 9726 1 1 64 PHE CE2 C 0.086 -0.566 1.162 1.00 . A A . 141 PHE CE2 1 1
9 9727 1 1 64 PHE CG C 1.409 1.113 2.284 1.00 . A A . 141 PHE CG 1 1
9 9728 1 1 64 PHE CZ C 1.220 -1.002 0.466 1.00 . A A . 141 PHE CZ 1 1
9 9729 1 1 64 PHE H H 1.635 3.444 5.572 1.00 . A A . 141 PHE H 1 1
9 9730 1 1 64 PHE HA H 2.372 0.790 4.600 1.00 . A A . 141 PHE HA 1 1
9 9731 1 1 64 PHE HB2 H 0.535 2.475 3.667 1.00 . A A . 141 PHE HB2 1 1
9 9732 1 1 64 PHE HB3 H 1.892 3.126 2.772 1.00 . A A . 141 PHE HB3 1 1
9 9733 1 1 64 PHE HD1 H 3.498 1.165 1.769 1.00 . A A . 141 PHE HD1 1 1
9 9734 1 1 64 PHE HD2 H -0.695 0.819 2.584 1.00 . A A . 141 PHE HD2 1 1
9 9735 1 1 64 PHE HE1 H 3.331 -0.710 0.151 1.00 . A A . 141 PHE HE1 1 1
9 9736 1 1 64 PHE HE2 H -0.864 -1.044 1.008 1.00 . A A . 141 PHE HE2 1 1
9 9737 1 1 64 PHE HZ H 1.143 -1.819 -0.238 1.00 . A A . 141 PHE HZ 1 1
9 9738 1 1 64 PHE N N 2.031 2.550 5.644 1.00 . A A . 141 PHE N 1 1
9 9739 1 1 64 PHE O O 4.701 1.310 3.880 1.00 . A A . 141 PHE O 1 1
9 9740 1 1 65 VAL C C 6.570 3.036 4.068 1.00 . A A . 142 VAL C 1 1
9 9741 1 1 65 VAL CA C 5.504 3.976 3.526 1.00 . A A . 142 VAL CA 1 1
9 9742 1 1 65 VAL CB C 5.743 5.389 4.074 1.00 . A A . 142 VAL CB 1 1
9 9743 1 1 65 VAL CG1 C 7.227 5.764 3.936 1.00 . A A . 142 VAL CG1 1 1
9 9744 1 1 65 VAL CG2 C 4.881 6.403 3.293 1.00 . A A . 142 VAL CG2 1 1
9 9745 1 1 65 VAL H H 3.447 4.173 4.045 1.00 . A A . 142 VAL H 1 1
9 9746 1 1 65 VAL HA H 5.568 4.009 2.447 1.00 . A A . 142 VAL HA 1 1
9 9747 1 1 65 VAL HB H 5.475 5.407 5.117 1.00 . A A . 142 VAL HB 1 1
9 9748 1 1 65 VAL HG11 H 7.578 5.475 2.957 1.00 . A A . 142 VAL HG11 1 1
9 9749 1 1 65 VAL HG12 H 7.801 5.248 4.691 1.00 . A A . 142 VAL HG12 1 1
9 9750 1 1 65 VAL HG13 H 7.341 6.830 4.061 1.00 . A A . 142 VAL HG13 1 1
9 9751 1 1 65 VAL HG21 H 4.650 7.245 3.928 1.00 . A A . 142 VAL HG21 1 1
9 9752 1 1 65 VAL HG22 H 3.963 5.936 2.967 1.00 . A A . 142 VAL HG22 1 1
9 9753 1 1 65 VAL HG23 H 5.426 6.747 2.426 1.00 . A A . 142 VAL HG23 1 1
9 9754 1 1 65 VAL N N 4.162 3.513 3.913 1.00 . A A . 142 VAL N 1 1
9 9755 1 1 65 VAL O O 7.336 2.448 3.304 1.00 . A A . 142 VAL O 1 1
9 9756 1 1 66 GLN C C 7.800 0.749 5.201 1.00 . A A . 143 GLN C 1 1
9 9757 1 1 66 GLN CA C 7.624 2.035 6.015 1.00 . A A . 143 GLN CA 1 1
9 9758 1 1 66 GLN CB C 7.171 1.685 7.432 1.00 . A A . 143 GLN CB 1 1
9 9759 1 1 66 GLN CD C 8.488 3.552 8.470 1.00 . A A . 143 GLN CD 1 1
9 9760 1 1 66 GLN CG C 7.096 2.956 8.287 1.00 . A A . 143 GLN CG 1 1
9 9761 1 1 66 GLN H H 6.005 3.426 5.960 1.00 . A A . 143 GLN H 1 1
9 9762 1 1 66 GLN HA H 8.572 2.552 6.065 1.00 . A A . 143 GLN HA 1 1
9 9763 1 1 66 GLN HB2 H 6.190 1.228 7.387 1.00 . A A . 143 GLN HB2 1 1
9 9764 1 1 66 GLN HB3 H 7.867 0.993 7.879 1.00 . A A . 143 GLN HB3 1 1
9 9765 1 1 66 GLN HE21 H 7.894 5.421 8.139 1.00 . A A . 143 GLN HE21 1 1
9 9766 1 1 66 GLN HE22 H 9.550 5.234 8.462 1.00 . A A . 143 GLN HE22 1 1
9 9767 1 1 66 GLN HG2 H 6.458 3.678 7.800 1.00 . A A . 143 GLN HG2 1 1
9 9768 1 1 66 GLN HG3 H 6.684 2.711 9.256 1.00 . A A . 143 GLN HG3 1 1
9 9769 1 1 66 GLN N N 6.624 2.907 5.390 1.00 . A A . 143 GLN N 1 1
9 9770 1 1 66 GLN NE2 N 8.659 4.842 8.346 1.00 . A A . 143 GLN NE2 1 1
9 9771 1 1 66 GLN O O 8.840 0.534 4.580 1.00 . A A . 143 GLN O 1 1
9 9772 1 1 66 GLN OE1 O 9.446 2.824 8.740 1.00 . A A . 143 GLN OE1 1 1
9 9773 1 1 67 MET C C 7.475 -1.133 3.075 1.00 . A A . 144 MET C 1 1
9 9774 1 1 67 MET CA C 6.852 -1.360 4.454 1.00 . A A . 144 MET CA 1 1
9 9775 1 1 67 MET CB C 5.440 -1.937 4.291 1.00 . A A . 144 MET CB 1 1
9 9776 1 1 67 MET CE C 4.609 -5.188 6.390 1.00 . A A . 144 MET CE 1 1
9 9777 1 1 67 MET CG C 4.997 -2.608 5.589 1.00 . A A . 144 MET CG 1 1
9 9778 1 1 67 MET H H 5.983 0.104 5.734 1.00 . A A . 144 MET H 1 1
9 9779 1 1 67 MET HA H 7.462 -2.064 5.002 1.00 . A A . 144 MET HA 1 1
9 9780 1 1 67 MET HB2 H 4.754 -1.137 4.054 1.00 . A A . 144 MET HB2 1 1
9 9781 1 1 67 MET HB3 H 5.431 -2.666 3.492 1.00 . A A . 144 MET HB3 1 1
9 9782 1 1 67 MET HE1 H 4.988 -6.185 6.570 1.00 . A A . 144 MET HE1 1 1
9 9783 1 1 67 MET HE2 H 3.851 -5.217 5.621 1.00 . A A . 144 MET HE2 1 1
9 9784 1 1 67 MET HE3 H 4.178 -4.801 7.301 1.00 . A A . 144 MET HE3 1 1
9 9785 1 1 67 MET HG2 H 5.150 -1.929 6.413 1.00 . A A . 144 MET HG2 1 1
9 9786 1 1 67 MET HG3 H 3.952 -2.856 5.514 1.00 . A A . 144 MET HG3 1 1
9 9787 1 1 67 MET N N 6.780 -0.103 5.201 1.00 . A A . 144 MET N 1 1
9 9788 1 1 67 MET O O 8.369 -1.869 2.661 1.00 . A A . 144 MET O 1 1
9 9789 1 1 67 MET SD S 5.970 -4.115 5.859 1.00 . A A . 144 MET SD 1 1
9 9790 1 1 68 MET C C 9.005 0.494 1.089 1.00 . A A . 145 MET C 1 1
9 9791 1 1 68 MET CA C 7.509 0.187 1.034 1.00 . A A . 145 MET CA 1 1
9 9792 1 1 68 MET CB C 6.753 1.382 0.445 1.00 . A A . 145 MET CB 1 1
9 9793 1 1 68 MET CE C 6.020 4.070 -0.992 1.00 . A A . 145 MET CE 1 1
9 9794 1 1 68 MET CG C 7.169 1.605 -1.015 1.00 . A A . 145 MET CG 1 1
9 9795 1 1 68 MET H H 6.267 0.430 2.740 1.00 . A A . 145 MET H 1 1
9 9796 1 1 68 MET HA H 7.353 -0.671 0.402 1.00 . A A . 145 MET HA 1 1
9 9797 1 1 68 MET HB2 H 5.690 1.195 0.494 1.00 . A A . 145 MET HB2 1 1
9 9798 1 1 68 MET HB3 H 6.986 2.264 1.018 1.00 . A A . 145 MET HB3 1 1
9 9799 1 1 68 MET HE1 H 5.719 3.937 0.035 1.00 . A A . 145 MET HE1 1 1
9 9800 1 1 68 MET HE2 H 5.396 4.815 -1.463 1.00 . A A . 145 MET HE2 1 1
9 9801 1 1 68 MET HE3 H 7.045 4.393 -1.023 1.00 . A A . 145 MET HE3 1 1
9 9802 1 1 68 MET HG2 H 8.077 2.189 -1.043 1.00 . A A . 145 MET HG2 1 1
9 9803 1 1 68 MET HG3 H 7.336 0.656 -1.502 1.00 . A A . 145 MET HG3 1 1
9 9804 1 1 68 MET N N 6.992 -0.115 2.367 1.00 . A A . 145 MET N 1 1
9 9805 1 1 68 MET O O 9.470 1.222 1.966 1.00 . A A . 145 MET O 1 1
9 9806 1 1 68 MET SD S 5.854 2.504 -1.879 1.00 . A A . 145 MET SD 1 1
9 9807 1 1 69 THR C C 11.538 1.504 -0.505 1.00 . A A . 146 THR C 1 1
9 9808 1 1 69 THR CA C 11.202 0.141 0.095 1.00 . A A . 146 THR CA 1 1
9 9809 1 1 69 THR CB C 11.876 -0.962 -0.726 1.00 . A A . 146 THR CB 1 1
9 9810 1 1 69 THR CG2 C 11.493 -2.331 -0.161 1.00 . A A . 146 THR CG2 1 1
9 9811 1 1 69 THR H H 9.331 -0.640 -0.532 1.00 . A A . 146 THR H 1 1
9 9812 1 1 69 THR HA H 11.589 0.105 1.100 1.00 . A A . 146 THR HA 1 1
9 9813 1 1 69 THR HB H 12.949 -0.844 -0.673 1.00 . A A . 146 THR HB 1 1
9 9814 1 1 69 THR HG1 H 12.239 -0.954 -2.638 1.00 . A A . 146 THR HG1 1 1
9 9815 1 1 69 THR HG21 H 12.034 -3.102 -0.689 1.00 . A A . 146 THR HG21 1 1
9 9816 1 1 69 THR HG22 H 10.433 -2.487 -0.283 1.00 . A A . 146 THR HG22 1 1
9 9817 1 1 69 THR HG23 H 11.746 -2.369 0.888 1.00 . A A . 146 THR HG23 1 1
9 9818 1 1 69 THR N N 9.757 -0.071 0.142 1.00 . A A . 146 THR N 1 1
9 9819 1 1 69 THR O O 12.404 1.617 -1.372 1.00 . A A . 146 THR O 1 1
9 9820 1 1 69 THR OG1 O 11.459 -0.871 -2.081 1.00 . A A . 146 THR OG1 1 1
9 9821 1 1 70 ALA C C 11.951 4.663 0.490 1.00 . A A . 147 ALA C 1 1
9 9822 1 1 70 ALA CA C 11.077 3.902 -0.506 1.00 . A A . 147 ALA CA 1 1
9 9823 1 1 70 ALA CB C 9.732 4.613 -0.676 1.00 . A A . 147 ALA CB 1 1
9 9824 1 1 70 ALA H H 10.178 2.382 0.668 1.00 . A A . 147 ALA H 1 1
9 9825 1 1 70 ALA HA H 11.580 3.874 -1.464 1.00 . A A . 147 ALA HA 1 1
9 9826 1 1 70 ALA HB1 H 9.292 4.323 -1.618 1.00 . A A . 147 ALA HB1 1 1
9 9827 1 1 70 ALA HB2 H 9.876 5.684 -0.659 1.00 . A A . 147 ALA HB2 1 1
9 9828 1 1 70 ALA HB3 H 9.072 4.327 0.130 1.00 . A A . 147 ALA HB3 1 1
9 9829 1 1 70 ALA N N 10.850 2.538 -0.029 1.00 . A A . 147 ALA N 1 1
9 9830 1 1 70 ALA O O 11.450 5.210 1.472 1.00 . A A . 147 ALA O 1 1
9 9831 1 1 71 LYS C C 13.921 6.910 1.038 1.00 . A A . 148 LYS C 1 1
9 9832 1 1 71 LYS CA C 14.186 5.406 1.105 1.00 . A A . 148 LYS CA 1 1
9 9833 1 1 71 LYS CB C 15.635 5.097 0.688 1.00 . A A . 148 LYS CB 1 1
9 9834 1 1 71 LYS CD C 18.068 5.376 1.264 1.00 . A A . 148 LYS CD 1 1
9 9835 1 1 71 LYS CE C 19.059 6.005 2.250 1.00 . A A . 148 LYS CE 1 1
9 9836 1 1 71 LYS CG C 16.628 5.725 1.680 1.00 . A A . 148 LYS CG 1 1
9 9837 1 1 71 LYS H H 13.602 4.260 -0.578 1.00 . A A . 148 LYS H 1 1
9 9838 1 1 71 LYS HA H 14.034 5.069 2.122 1.00 . A A . 148 LYS HA 1 1
9 9839 1 1 71 LYS HB2 H 15.775 4.025 0.672 1.00 . A A . 148 LYS HB2 1 1
9 9840 1 1 71 LYS HB3 H 15.814 5.495 -0.299 1.00 . A A . 148 LYS HB3 1 1
9 9841 1 1 71 LYS HD2 H 18.194 4.302 1.270 1.00 . A A . 148 LYS HD2 1 1
9 9842 1 1 71 LYS HD3 H 18.261 5.753 0.272 1.00 . A A . 148 LYS HD3 1 1
9 9843 1 1 71 LYS HE2 H 20.070 5.821 1.915 1.00 . A A . 148 LYS HE2 1 1
9 9844 1 1 71 LYS HE3 H 18.889 7.074 2.298 1.00 . A A . 148 LYS HE3 1 1
9 9845 1 1 71 LYS HG2 H 16.505 6.797 1.685 1.00 . A A . 148 LYS HG2 1 1
9 9846 1 1 71 LYS HG3 H 16.440 5.336 2.669 1.00 . A A . 148 LYS HG3 1 1
9 9847 1 1 71 LYS HZ1 H 19.330 4.484 3.636 1.00 . A A . 148 LYS HZ1 1 1
9 9848 1 1 71 LYS HZ2 H 17.856 5.303 3.794 1.00 . A A . 148 LYS HZ2 1 1
9 9849 1 1 71 LYS HZ3 H 19.296 6.039 4.317 1.00 . A A . 148 LYS HZ3 1 1
9 9850 1 1 71 LYS N N 13.257 4.703 0.227 1.00 . A A . 148 LYS N 1 1
9 9851 1 1 71 LYS NZ N 18.871 5.412 3.603 1.00 . A A . 148 LYS NZ 1 1
9 9852 1 1 71 LYS O O 14.201 7.494 0.003 1.00 . A A . 148 LYS O 1 1
9 9853 1 1 71 LYS OXT O 13.439 7.453 2.018 1.00 . A A . 148 LYS OXT 1 1
9 9854 2 2 1 CA CA CA -8.310 0.898 0.225 1.00 . B A . 201 CA CA 1 1
9 9855 3 2 1 CA CA CA -4.693 0.677 10.146 1.00 . C A . 202 CA CA 1 1
10 9856 1 1 1 ASP C C 12.977 18.841 -5.101 1.00 . A A . 78 ASP C 1 1
10 9857 1 1 1 ASP CA C 13.230 20.344 -5.220 1.00 . A A . 78 ASP CA 1 1
10 9858 1 1 1 ASP CB C 14.624 20.611 -5.794 1.00 . A A . 78 ASP CB 1 1
10 9859 1 1 1 ASP CG C 14.680 20.201 -7.260 1.00 . A A . 78 ASP CG 1 1
10 9860 1 1 1 ASP H1 H 14.082 21.238 -3.548 1.00 . A A . 78 ASP H1 1 1
10 9861 1 1 1 ASP H2 H 12.698 20.317 -3.209 1.00 . A A . 78 ASP H2 1 1
10 9862 1 1 1 ASP H3 H 12.546 21.837 -3.947 1.00 . A A . 78 ASP H3 1 1
10 9863 1 1 1 ASP HA H 12.488 20.777 -5.877 1.00 . A A . 78 ASP HA 1 1
10 9864 1 1 1 ASP HB2 H 14.849 21.666 -5.711 1.00 . A A . 78 ASP HB2 1 1
10 9865 1 1 1 ASP HB3 H 15.357 20.046 -5.237 1.00 . A A . 78 ASP HB3 1 1
10 9866 1 1 1 ASP N N 13.131 20.983 -3.880 1.00 . A A . 78 ASP N 1 1
10 9867 1 1 1 ASP O O 12.515 18.211 -6.052 1.00 . A A . 78 ASP O 1 1
10 9868 1 1 1 ASP OD1 O 13.623 20.032 -7.847 1.00 . A A . 78 ASP OD1 1 1
10 9869 1 1 1 ASP OD2 O 15.778 20.062 -7.776 1.00 . A A . 78 ASP OD2 1 1
10 9870 1 1 2 THR C C 12.134 16.609 -2.511 1.00 . A A . 79 THR C 1 1
10 9871 1 1 2 THR CA C 13.065 16.829 -3.704 1.00 . A A . 79 THR CA 1 1
10 9872 1 1 2 THR CB C 14.408 16.131 -3.447 1.00 . A A . 79 THR CB 1 1
10 9873 1 1 2 THR CG2 C 15.201 16.023 -4.753 1.00 . A A . 79 THR CG2 1 1
10 9874 1 1 2 THR H H 13.639 18.820 -3.205 1.00 . A A . 79 THR H 1 1
10 9875 1 1 2 THR HA H 12.607 16.384 -4.578 1.00 . A A . 79 THR HA 1 1
10 9876 1 1 2 THR HB H 14.225 15.138 -3.065 1.00 . A A . 79 THR HB 1 1
10 9877 1 1 2 THR HG1 H 14.752 17.732 -2.404 1.00 . A A . 79 THR HG1 1 1
10 9878 1 1 2 THR HG21 H 16.229 15.779 -4.531 1.00 . A A . 79 THR HG21 1 1
10 9879 1 1 2 THR HG22 H 15.160 16.964 -5.280 1.00 . A A . 79 THR HG22 1 1
10 9880 1 1 2 THR HG23 H 14.776 15.246 -5.374 1.00 . A A . 79 THR HG23 1 1
10 9881 1 1 2 THR N N 13.275 18.268 -3.932 1.00 . A A . 79 THR N 1 1
10 9882 1 1 2 THR O O 12.477 15.886 -1.575 1.00 . A A . 79 THR O 1 1
10 9883 1 1 2 THR OG1 O 15.159 16.872 -2.498 1.00 . A A . 79 THR OG1 1 1
10 9884 1 1 3 ASP C C 9.765 15.625 -1.122 1.00 . A A . 80 ASP C 1 1
10 9885 1 1 3 ASP CA C 9.996 17.099 -1.457 1.00 . A A . 80 ASP CA 1 1
10 9886 1 1 3 ASP CB C 8.663 17.747 -1.859 1.00 . A A . 80 ASP CB 1 1
10 9887 1 1 3 ASP CG C 8.785 19.268 -1.840 1.00 . A A . 80 ASP CG 1 1
10 9888 1 1 3 ASP H H 10.738 17.805 -3.317 1.00 . A A . 80 ASP H 1 1
10 9889 1 1 3 ASP HA H 10.380 17.605 -0.581 1.00 . A A . 80 ASP HA 1 1
10 9890 1 1 3 ASP HB2 H 8.398 17.425 -2.856 1.00 . A A . 80 ASP HB2 1 1
10 9891 1 1 3 ASP HB3 H 7.890 17.442 -1.169 1.00 . A A . 80 ASP HB3 1 1
10 9892 1 1 3 ASP N N 10.958 17.236 -2.550 1.00 . A A . 80 ASP N 1 1
10 9893 1 1 3 ASP O O 9.844 15.233 0.041 1.00 . A A . 80 ASP O 1 1
10 9894 1 1 3 ASP OD1 O 9.761 19.763 -1.292 1.00 . A A . 80 ASP OD1 1 1
10 9895 1 1 3 ASP OD2 O 7.902 19.920 -2.375 1.00 . A A . 80 ASP OD2 1 1
10 9896 1 1 4 SER C C 7.946 13.130 -1.260 1.00 . A A . 81 SER C 1 1
10 9897 1 1 4 SER CA C 9.279 13.382 -1.960 1.00 . A A . 81 SER CA 1 1
10 9898 1 1 4 SER CB C 10.417 12.786 -1.127 1.00 . A A . 81 SER CB 1 1
10 9899 1 1 4 SER H H 9.471 15.182 -3.048 1.00 . A A . 81 SER H 1 1
10 9900 1 1 4 SER HA H 9.264 12.901 -2.928 1.00 . A A . 81 SER HA 1 1
10 9901 1 1 4 SER HB2 H 10.219 12.930 -0.079 1.00 . A A . 81 SER HB2 1 1
10 9902 1 1 4 SER HB3 H 10.494 11.728 -1.332 1.00 . A A . 81 SER HB3 1 1
10 9903 1 1 4 SER HG H 11.683 14.251 -0.964 1.00 . A A . 81 SER HG 1 1
10 9904 1 1 4 SER N N 9.505 14.814 -2.148 1.00 . A A . 81 SER N 1 1
10 9905 1 1 4 SER O O 7.137 12.314 -1.705 1.00 . A A . 81 SER O 1 1
10 9906 1 1 4 SER OG O 11.636 13.432 -1.462 1.00 . A A . 81 SER OG 1 1
10 9907 1 1 5 GLU C C 5.289 13.642 -0.320 1.00 . A A . 82 GLU C 1 1
10 9908 1 1 5 GLU CA C 6.501 13.721 0.608 1.00 . A A . 82 GLU CA 1 1
10 9909 1 1 5 GLU CB C 6.369 14.937 1.532 1.00 . A A . 82 GLU CB 1 1
10 9910 1 1 5 GLU CD C 5.048 15.956 3.406 1.00 . A A . 82 GLU CD 1 1
10 9911 1 1 5 GLU CG C 5.127 14.794 2.416 1.00 . A A . 82 GLU CG 1 1
10 9912 1 1 5 GLU H H 8.409 14.483 0.127 1.00 . A A . 82 GLU H 1 1
10 9913 1 1 5 GLU HA H 6.548 12.826 1.210 1.00 . A A . 82 GLU HA 1 1
10 9914 1 1 5 GLU HB2 H 7.250 15.010 2.157 1.00 . A A . 82 GLU HB2 1 1
10 9915 1 1 5 GLU HB3 H 6.280 15.832 0.934 1.00 . A A . 82 GLU HB3 1 1
10 9916 1 1 5 GLU HG2 H 4.244 14.795 1.793 1.00 . A A . 82 GLU HG2 1 1
10 9917 1 1 5 GLU HG3 H 5.180 13.863 2.962 1.00 . A A . 82 GLU HG3 1 1
10 9918 1 1 5 GLU N N 7.729 13.847 -0.166 1.00 . A A . 82 GLU N 1 1
10 9919 1 1 5 GLU O O 4.373 12.847 -0.101 1.00 . A A . 82 GLU O 1 1
10 9920 1 1 5 GLU OE1 O 5.761 16.930 3.211 1.00 . A A . 82 GLU OE1 1 1
10 9921 1 1 5 GLU OE2 O 4.272 15.860 4.341 1.00 . A A . 82 GLU OE2 1 1
10 9922 1 1 6 GLU C C 4.085 13.223 -3.106 1.00 . A A . 83 GLU C 1 1
10 9923 1 1 6 GLU CA C 4.198 14.526 -2.311 1.00 . A A . 83 GLU CA 1 1
10 9924 1 1 6 GLU CB C 4.389 15.717 -3.257 1.00 . A A . 83 GLU CB 1 1
10 9925 1 1 6 GLU CD C 4.427 18.233 -3.354 1.00 . A A . 83 GLU CD 1 1
10 9926 1 1 6 GLU CG C 4.166 17.017 -2.472 1.00 . A A . 83 GLU CG 1 1
10 9927 1 1 6 GLU H H 6.049 15.096 -1.472 1.00 . A A . 83 GLU H 1 1
10 9928 1 1 6 GLU HA H 3.278 14.671 -1.767 1.00 . A A . 83 GLU HA 1 1
10 9929 1 1 6 GLU HB2 H 5.392 15.703 -3.657 1.00 . A A . 83 GLU HB2 1 1
10 9930 1 1 6 GLU HB3 H 3.679 15.659 -4.061 1.00 . A A . 83 GLU HB3 1 1
10 9931 1 1 6 GLU HG2 H 3.145 17.048 -2.117 1.00 . A A . 83 GLU HG2 1 1
10 9932 1 1 6 GLU HG3 H 4.839 17.042 -1.628 1.00 . A A . 83 GLU HG3 1 1
10 9933 1 1 6 GLU N N 5.294 14.483 -1.355 1.00 . A A . 83 GLU N 1 1
10 9934 1 1 6 GLU O O 3.008 12.632 -3.178 1.00 . A A . 83 GLU O 1 1
10 9935 1 1 6 GLU OE1 O 4.748 18.043 -4.513 1.00 . A A . 83 GLU OE1 1 1
10 9936 1 1 6 GLU OE2 O 4.302 19.340 -2.853 1.00 . A A . 83 GLU OE2 1 1
10 9937 1 1 7 GLU C C 4.413 10.442 -3.630 1.00 . A A . 84 GLU C 1 1
10 9938 1 1 7 GLU CA C 5.136 11.504 -4.454 1.00 . A A . 84 GLU CA 1 1
10 9939 1 1 7 GLU CB C 6.553 11.012 -4.781 1.00 . A A . 84 GLU CB 1 1
10 9940 1 1 7 GLU CD C 6.008 10.263 -7.120 1.00 . A A . 84 GLU CD 1 1
10 9941 1 1 7 GLU CG C 6.479 9.813 -5.739 1.00 . A A . 84 GLU CG 1 1
10 9942 1 1 7 GLU H H 6.032 13.240 -3.614 1.00 . A A . 84 GLU H 1 1
10 9943 1 1 7 GLU HA H 4.596 11.670 -5.377 1.00 . A A . 84 GLU HA 1 1
10 9944 1 1 7 GLU HB2 H 7.118 11.810 -5.242 1.00 . A A . 84 GLU HB2 1 1
10 9945 1 1 7 GLU HB3 H 7.046 10.706 -3.870 1.00 . A A . 84 GLU HB3 1 1
10 9946 1 1 7 GLU HG2 H 7.458 9.363 -5.826 1.00 . A A . 84 GLU HG2 1 1
10 9947 1 1 7 GLU HG3 H 5.788 9.083 -5.350 1.00 . A A . 84 GLU HG3 1 1
10 9948 1 1 7 GLU N N 5.187 12.754 -3.692 1.00 . A A . 84 GLU N 1 1
10 9949 1 1 7 GLU O O 3.462 9.823 -4.096 1.00 . A A . 84 GLU O 1 1
10 9950 1 1 7 GLU OE1 O 5.900 11.460 -7.331 1.00 . A A . 84 GLU OE1 1 1
10 9951 1 1 7 GLU OE2 O 5.764 9.400 -7.948 1.00 . A A . 84 GLU OE2 1 1
10 9952 1 1 8 ILE C C 2.723 9.539 -1.455 1.00 . A A . 85 ILE C 1 1
10 9953 1 1 8 ILE CA C 4.232 9.295 -1.497 1.00 . A A . 85 ILE CA 1 1
10 9954 1 1 8 ILE CB C 4.803 9.454 -0.079 1.00 . A A . 85 ILE CB 1 1
10 9955 1 1 8 ILE CD1 C 6.889 9.619 1.283 1.00 . A A . 85 ILE CD1 1 1
10 9956 1 1 8 ILE CG1 C 6.326 9.295 -0.105 1.00 . A A . 85 ILE CG1 1 1
10 9957 1 1 8 ILE CG2 C 4.213 8.387 0.845 1.00 . A A . 85 ILE CG2 1 1
10 9958 1 1 8 ILE H H 5.601 10.814 -2.070 1.00 . A A . 85 ILE H 1 1
10 9959 1 1 8 ILE HA H 4.430 8.294 -1.855 1.00 . A A . 85 ILE HA 1 1
10 9960 1 1 8 ILE HB H 4.548 10.434 0.299 1.00 . A A . 85 ILE HB 1 1
10 9961 1 1 8 ILE HD11 H 6.437 10.527 1.657 1.00 . A A . 85 ILE HD11 1 1
10 9962 1 1 8 ILE HD12 H 7.959 9.755 1.214 1.00 . A A . 85 ILE HD12 1 1
10 9963 1 1 8 ILE HD13 H 6.673 8.805 1.957 1.00 . A A . 85 ILE HD13 1 1
10 9964 1 1 8 ILE HG12 H 6.576 8.276 -0.366 1.00 . A A . 85 ILE HG12 1 1
10 9965 1 1 8 ILE HG13 H 6.751 9.969 -0.831 1.00 . A A . 85 ILE HG13 1 1
10 9966 1 1 8 ILE HG21 H 4.505 7.412 0.495 1.00 . A A . 85 ILE HG21 1 1
10 9967 1 1 8 ILE HG22 H 3.138 8.461 0.851 1.00 . A A . 85 ILE HG22 1 1
10 9968 1 1 8 ILE HG23 H 4.586 8.536 1.846 1.00 . A A . 85 ILE HG23 1 1
10 9969 1 1 8 ILE N N 4.852 10.270 -2.387 1.00 . A A . 85 ILE N 1 1
10 9970 1 1 8 ILE O O 1.930 8.624 -1.669 1.00 . A A . 85 ILE O 1 1
10 9971 1 1 9 ARG C C 0.227 10.795 -2.464 1.00 . A A . 86 ARG C 1 1
10 9972 1 1 9 ARG CA C 0.932 11.145 -1.147 1.00 . A A . 86 ARG CA 1 1
10 9973 1 1 9 ARG CB C 0.799 12.650 -0.846 1.00 . A A . 86 ARG CB 1 1
10 9974 1 1 9 ARG CD C 0.905 14.377 0.989 1.00 . A A . 86 ARG CD 1 1
10 9975 1 1 9 ARG CG C 1.071 12.893 0.645 1.00 . A A . 86 ARG CG 1 1
10 9976 1 1 9 ARG CZ C 2.190 16.433 0.799 1.00 . A A . 86 ARG CZ 1 1
10 9977 1 1 9 ARG H H 3.023 11.472 -1.055 1.00 . A A . 86 ARG H 1 1
10 9978 1 1 9 ARG HA H 0.463 10.591 -0.351 1.00 . A A . 86 ARG HA 1 1
10 9979 1 1 9 ARG HB2 H 1.522 13.193 -1.435 1.00 . A A . 86 ARG HB2 1 1
10 9980 1 1 9 ARG HB3 H -0.194 12.990 -1.095 1.00 . A A . 86 ARG HB3 1 1
10 9981 1 1 9 ARG HD2 H 0.024 14.759 0.493 1.00 . A A . 86 ARG HD2 1 1
10 9982 1 1 9 ARG HD3 H 0.786 14.487 2.058 1.00 . A A . 86 ARG HD3 1 1
10 9983 1 1 9 ARG HE H 2.770 14.681 0.038 1.00 . A A . 86 ARG HE 1 1
10 9984 1 1 9 ARG HG2 H 0.381 12.311 1.234 1.00 . A A . 86 ARG HG2 1 1
10 9985 1 1 9 ARG HG3 H 2.083 12.590 0.876 1.00 . A A . 86 ARG HG3 1 1
10 9986 1 1 9 ARG HH11 H 0.518 16.542 1.888 1.00 . A A . 86 ARG HH11 1 1
10 9987 1 1 9 ARG HH12 H 1.393 18.028 1.709 1.00 . A A . 86 ARG HH12 1 1
10 9988 1 1 9 ARG HH21 H 3.911 16.603 -0.202 1.00 . A A . 86 ARG HH21 1 1
10 9989 1 1 9 ARG HH22 H 3.327 18.063 0.521 1.00 . A A . 86 ARG HH22 1 1
10 9990 1 1 9 ARG N N 2.341 10.785 -1.206 1.00 . A A . 86 ARG N 1 1
10 9991 1 1 9 ARG NE N 2.068 15.134 0.546 1.00 . A A . 86 ARG NE 1 1
10 9992 1 1 9 ARG NH1 N 1.297 17.048 1.521 1.00 . A A . 86 ARG NH1 1 1
10 9993 1 1 9 ARG NH2 N 3.222 17.084 0.338 1.00 . A A . 86 ARG NH2 1 1
10 9994 1 1 9 ARG O O -0.916 10.343 -2.456 1.00 . A A . 86 ARG O 1 1
10 9995 1 1 10 GLU C C 0.346 9.159 -5.149 1.00 . A A . 87 GLU C 1 1
10 9996 1 1 10 GLU CA C 0.349 10.676 -4.894 1.00 . A A . 87 GLU CA 1 1
10 9997 1 1 10 GLU CB C 1.157 11.381 -5.986 1.00 . A A . 87 GLU CB 1 1
10 9998 1 1 10 GLU CD C 1.812 13.616 -6.913 1.00 . A A . 87 GLU CD 1 1
10 9999 1 1 10 GLU CG C 0.965 12.896 -5.869 1.00 . A A . 87 GLU CG 1 1
10 10000 1 1 10 GLU H H 1.829 11.336 -3.526 1.00 . A A . 87 GLU H 1 1
10 10001 1 1 10 GLU HA H -0.664 11.043 -4.933 1.00 . A A . 87 GLU HA 1 1
10 10002 1 1 10 GLU HB2 H 2.201 11.139 -5.870 1.00 . A A . 87 GLU HB2 1 1
10 10003 1 1 10 GLU HB3 H 0.816 11.052 -6.958 1.00 . A A . 87 GLU HB3 1 1
10 10004 1 1 10 GLU HG2 H -0.077 13.139 -6.021 1.00 . A A . 87 GLU HG2 1 1
10 10005 1 1 10 GLU HG3 H 1.266 13.218 -4.881 1.00 . A A . 87 GLU HG3 1 1
10 10006 1 1 10 GLU N N 0.918 10.987 -3.583 1.00 . A A . 87 GLU N 1 1
10 10007 1 1 10 GLU O O -0.708 8.531 -5.200 1.00 . A A . 87 GLU O 1 1
10 10008 1 1 10 GLU OE1 O 2.489 12.937 -7.667 1.00 . A A . 87 GLU OE1 1 1
10 10009 1 1 10 GLU OE2 O 1.769 14.835 -6.944 1.00 . A A . 87 GLU OE2 1 1
10 10010 1 1 11 ALA C C 0.645 6.343 -4.786 1.00 . A A . 88 ALA C 1 1
10 10011 1 1 11 ALA CA C 1.688 7.156 -5.561 1.00 . A A . 88 ALA CA 1 1
10 10012 1 1 11 ALA CB C 3.095 6.715 -5.155 1.00 . A A . 88 ALA CB 1 1
10 10013 1 1 11 ALA H H 2.327 9.159 -5.247 1.00 . A A . 88 ALA H 1 1
10 10014 1 1 11 ALA HA H 1.559 6.972 -6.622 1.00 . A A . 88 ALA HA 1 1
10 10015 1 1 11 ALA HB1 H 3.824 7.326 -5.665 1.00 . A A . 88 ALA HB1 1 1
10 10016 1 1 11 ALA HB2 H 3.240 5.681 -5.423 1.00 . A A . 88 ALA HB2 1 1
10 10017 1 1 11 ALA HB3 H 3.210 6.832 -4.086 1.00 . A A . 88 ALA HB3 1 1
10 10018 1 1 11 ALA N N 1.538 8.589 -5.303 1.00 . A A . 88 ALA N 1 1
10 10019 1 1 11 ALA O O -0.104 5.562 -5.372 1.00 . A A . 88 ALA O 1 1
10 10020 1 1 12 PHE C C -1.807 6.213 -2.980 1.00 . A A . 89 PHE C 1 1
10 10021 1 1 12 PHE CA C -0.362 5.815 -2.635 1.00 . A A . 89 PHE CA 1 1
10 10022 1 1 12 PHE CB C -0.067 6.075 -1.154 1.00 . A A . 89 PHE CB 1 1
10 10023 1 1 12 PHE CD1 C 0.765 3.773 -0.530 1.00 . A A . 89 PHE CD1 1 1
10 10024 1 1 12 PHE CD2 C 2.311 5.635 -0.413 1.00 . A A . 89 PHE CD2 1 1
10 10025 1 1 12 PHE CE1 C 1.773 2.908 -0.103 1.00 . A A . 89 PHE CE1 1 1
10 10026 1 1 12 PHE CE2 C 3.319 4.766 0.015 1.00 . A A . 89 PHE CE2 1 1
10 10027 1 1 12 PHE CG C 1.033 5.142 -0.685 1.00 . A A . 89 PHE CG 1 1
10 10028 1 1 12 PHE CZ C 3.053 3.406 0.170 1.00 . A A . 89 PHE CZ 1 1
10 10029 1 1 12 PHE H H 1.213 7.172 -3.051 1.00 . A A . 89 PHE H 1 1
10 10030 1 1 12 PHE HA H -0.245 4.762 -2.827 1.00 . A A . 89 PHE HA 1 1
10 10031 1 1 12 PHE HB2 H 0.255 7.100 -1.043 1.00 . A A . 89 PHE HB2 1 1
10 10032 1 1 12 PHE HB3 H -0.959 5.900 -0.563 1.00 . A A . 89 PHE HB3 1 1
10 10033 1 1 12 PHE HD1 H -0.223 3.387 -0.743 1.00 . A A . 89 PHE HD1 1 1
10 10034 1 1 12 PHE HD2 H 2.518 6.684 -0.537 1.00 . A A . 89 PHE HD2 1 1
10 10035 1 1 12 PHE HE1 H 1.565 1.857 0.012 1.00 . A A . 89 PHE HE1 1 1
10 10036 1 1 12 PHE HE2 H 4.306 5.144 0.223 1.00 . A A . 89 PHE HE2 1 1
10 10037 1 1 12 PHE HZ H 3.835 2.743 0.498 1.00 . A A . 89 PHE HZ 1 1
10 10038 1 1 12 PHE N N 0.596 6.535 -3.470 1.00 . A A . 89 PHE N 1 1
10 10039 1 1 12 PHE O O -2.700 5.368 -3.016 1.00 . A A . 89 PHE O 1 1
10 10040 1 1 13 ARG C C -3.863 7.202 -4.840 1.00 . A A . 90 ARG C 1 1
10 10041 1 1 13 ARG CA C -3.383 7.956 -3.595 1.00 . A A . 90 ARG CA 1 1
10 10042 1 1 13 ARG CB C -3.376 9.472 -3.853 1.00 . A A . 90 ARG CB 1 1
10 10043 1 1 13 ARG CD C -3.669 11.726 -2.790 1.00 . A A . 90 ARG CD 1 1
10 10044 1 1 13 ARG CG C -3.751 10.221 -2.562 1.00 . A A . 90 ARG CG 1 1
10 10045 1 1 13 ARG CZ C -3.953 13.776 -1.503 1.00 . A A . 90 ARG CZ 1 1
10 10046 1 1 13 ARG H H -1.296 8.149 -3.196 1.00 . A A . 90 ARG H 1 1
10 10047 1 1 13 ARG HA H -4.054 7.755 -2.780 1.00 . A A . 90 ARG HA 1 1
10 10048 1 1 13 ARG HB2 H -2.394 9.762 -4.163 1.00 . A A . 90 ARG HB2 1 1
10 10049 1 1 13 ARG HB3 H -4.082 9.725 -4.629 1.00 . A A . 90 ARG HB3 1 1
10 10050 1 1 13 ARG HD2 H -2.674 11.973 -3.106 1.00 . A A . 90 ARG HD2 1 1
10 10051 1 1 13 ARG HD3 H -4.369 12.003 -3.562 1.00 . A A . 90 ARG HD3 1 1
10 10052 1 1 13 ARG HE H -4.206 11.942 -0.749 1.00 . A A . 90 ARG HE 1 1
10 10053 1 1 13 ARG HG2 H -4.760 9.960 -2.288 1.00 . A A . 90 ARG HG2 1 1
10 10054 1 1 13 ARG HG3 H -3.081 9.939 -1.766 1.00 . A A . 90 ARG HG3 1 1
10 10055 1 1 13 ARG HH11 H -3.422 14.002 -3.415 1.00 . A A . 90 ARG HH11 1 1
10 10056 1 1 13 ARG HH12 H -3.642 15.471 -2.519 1.00 . A A . 90 ARG HH12 1 1
10 10057 1 1 13 ARG HH21 H -4.435 13.859 0.437 1.00 . A A . 90 ARG HH21 1 1
10 10058 1 1 13 ARG HH22 H -4.199 15.391 -0.342 1.00 . A A . 90 ARG HH22 1 1
10 10059 1 1 13 ARG N N -2.035 7.501 -3.239 1.00 . A A . 90 ARG N 1 1
10 10060 1 1 13 ARG NE N -3.980 12.448 -1.556 1.00 . A A . 90 ARG NE 1 1
10 10061 1 1 13 ARG NH1 N -3.643 14.469 -2.560 1.00 . A A . 90 ARG NH1 1 1
10 10062 1 1 13 ARG NH2 N -4.215 14.388 -0.384 1.00 . A A . 90 ARG NH2 1 1
10 10063 1 1 13 ARG O O -4.989 6.709 -4.888 1.00 . A A . 90 ARG O 1 1
10 10064 1 1 14 VAL C C -3.599 4.930 -6.776 1.00 . A A . 91 VAL C 1 1
10 10065 1 1 14 VAL CA C -3.317 6.404 -7.073 1.00 . A A . 91 VAL CA 1 1
10 10066 1 1 14 VAL CB C -2.148 6.528 -8.060 1.00 . A A . 91 VAL CB 1 1
10 10067 1 1 14 VAL CG1 C -2.429 5.686 -9.306 1.00 . A A . 91 VAL CG1 1 1
10 10068 1 1 14 VAL CG2 C -1.982 7.992 -8.470 1.00 . A A . 91 VAL CG2 1 1
10 10069 1 1 14 VAL H H -2.104 7.513 -5.738 1.00 . A A . 91 VAL H 1 1
10 10070 1 1 14 VAL HA H -4.198 6.852 -7.515 1.00 . A A . 91 VAL HA 1 1
10 10071 1 1 14 VAL HB H -1.243 6.179 -7.589 1.00 . A A . 91 VAL HB 1 1
10 10072 1 1 14 VAL HG11 H -2.355 4.636 -9.058 1.00 . A A . 91 VAL HG11 1 1
10 10073 1 1 14 VAL HG12 H -1.705 5.925 -10.072 1.00 . A A . 91 VAL HG12 1 1
10 10074 1 1 14 VAL HG13 H -3.423 5.899 -9.670 1.00 . A A . 91 VAL HG13 1 1
10 10075 1 1 14 VAL HG21 H -1.730 8.584 -7.600 1.00 . A A . 91 VAL HG21 1 1
10 10076 1 1 14 VAL HG22 H -2.906 8.356 -8.896 1.00 . A A . 91 VAL HG22 1 1
10 10077 1 1 14 VAL HG23 H -1.191 8.075 -9.203 1.00 . A A . 91 VAL HG23 1 1
10 10078 1 1 14 VAL N N -2.989 7.105 -5.837 1.00 . A A . 91 VAL N 1 1
10 10079 1 1 14 VAL O O -4.534 4.343 -7.317 1.00 . A A . 91 VAL O 1 1
10 10080 1 1 15 PHE C C -4.349 2.640 -5.117 1.00 . A A . 92 PHE C 1 1
10 10081 1 1 15 PHE CA C -2.919 2.936 -5.550 1.00 . A A . 92 PHE CA 1 1
10 10082 1 1 15 PHE CB C -1.936 2.595 -4.412 1.00 . A A . 92 PHE CB 1 1
10 10083 1 1 15 PHE CD1 C -0.088 2.787 -6.127 1.00 . A A . 92 PHE CD1 1 1
10 10084 1 1 15 PHE CD2 C 0.071 1.078 -4.413 1.00 . A A . 92 PHE CD2 1 1
10 10085 1 1 15 PHE CE1 C 1.124 2.360 -6.670 1.00 . A A . 92 PHE CE1 1 1
10 10086 1 1 15 PHE CE2 C 1.286 0.651 -4.959 1.00 . A A . 92 PHE CE2 1 1
10 10087 1 1 15 PHE CG C -0.616 2.145 -4.995 1.00 . A A . 92 PHE CG 1 1
10 10088 1 1 15 PHE CZ C 1.812 1.291 -6.087 1.00 . A A . 92 PHE CZ 1 1
10 10089 1 1 15 PHE H H -2.042 4.874 -5.530 1.00 . A A . 92 PHE H 1 1
10 10090 1 1 15 PHE HA H -2.691 2.325 -6.414 1.00 . A A . 92 PHE HA 1 1
10 10091 1 1 15 PHE HB2 H -1.779 3.468 -3.822 1.00 . A A . 92 PHE HB2 1 1
10 10092 1 1 15 PHE HB3 H -2.338 1.817 -3.781 1.00 . A A . 92 PHE HB3 1 1
10 10093 1 1 15 PHE HD1 H -0.615 3.611 -6.578 1.00 . A A . 92 PHE HD1 1 1
10 10094 1 1 15 PHE HD2 H -0.337 0.585 -3.545 1.00 . A A . 92 PHE HD2 1 1
10 10095 1 1 15 PHE HE1 H 1.526 2.854 -7.541 1.00 . A A . 92 PHE HE1 1 1
10 10096 1 1 15 PHE HE2 H 1.816 -0.175 -4.510 1.00 . A A . 92 PHE HE2 1 1
10 10097 1 1 15 PHE HZ H 2.749 0.959 -6.508 1.00 . A A . 92 PHE HZ 1 1
10 10098 1 1 15 PHE N N -2.770 4.344 -5.915 1.00 . A A . 92 PHE N 1 1
10 10099 1 1 15 PHE O O -4.984 1.747 -5.671 1.00 . A A . 92 PHE O 1 1
10 10100 1 1 16 ASP C C -7.169 3.188 -4.890 1.00 . A A . 93 ASP C 1 1
10 10101 1 1 16 ASP CA C -6.228 3.188 -3.686 1.00 . A A . 93 ASP CA 1 1
10 10102 1 1 16 ASP CB C -6.623 4.307 -2.716 1.00 . A A . 93 ASP CB 1 1
10 10103 1 1 16 ASP CG C -7.918 3.949 -2.001 1.00 . A A . 93 ASP CG 1 1
10 10104 1 1 16 ASP H H -4.305 4.093 -3.737 1.00 . A A . 93 ASP H 1 1
10 10105 1 1 16 ASP HA H -6.297 2.234 -3.177 1.00 . A A . 93 ASP HA 1 1
10 10106 1 1 16 ASP HB2 H -5.838 4.444 -1.985 1.00 . A A . 93 ASP HB2 1 1
10 10107 1 1 16 ASP HB3 H -6.760 5.226 -3.265 1.00 . A A . 93 ASP HB3 1 1
10 10108 1 1 16 ASP N N -4.857 3.393 -4.146 1.00 . A A . 93 ASP N 1 1
10 10109 1 1 16 ASP O O -7.714 4.225 -5.261 1.00 . A A . 93 ASP O 1 1
10 10110 1 1 16 ASP OD1 O -8.236 2.768 -1.938 1.00 . A A . 93 ASP OD1 1 1
10 10111 1 1 16 ASP OD2 O -8.566 4.862 -1.509 1.00 . A A . 93 ASP OD2 1 1
10 10112 1 1 17 LYS C C -9.568 2.457 -6.411 1.00 . A A . 94 LYS C 1 1
10 10113 1 1 17 LYS CA C -8.185 1.890 -6.692 1.00 . A A . 94 LYS CA 1 1
10 10114 1 1 17 LYS CB C -8.312 0.412 -7.066 1.00 . A A . 94 LYS CB 1 1
10 10115 1 1 17 LYS CD C -7.033 -1.641 -7.778 1.00 . A A . 94 LYS CD 1 1
10 10116 1 1 17 LYS CE C -7.686 -1.996 -9.115 1.00 . A A . 94 LYS CE 1 1
10 10117 1 1 17 LYS CG C -6.971 -0.110 -7.606 1.00 . A A . 94 LYS CG 1 1
10 10118 1 1 17 LYS H H -6.856 1.227 -5.178 1.00 . A A . 94 LYS H 1 1
10 10119 1 1 17 LYS HA H -7.738 2.423 -7.515 1.00 . A A . 94 LYS HA 1 1
10 10120 1 1 17 LYS HB2 H -8.594 -0.152 -6.190 1.00 . A A . 94 LYS HB2 1 1
10 10121 1 1 17 LYS HB3 H -9.072 0.305 -7.821 1.00 . A A . 94 LYS HB3 1 1
10 10122 1 1 17 LYS HD2 H -6.032 -2.043 -7.752 1.00 . A A . 94 LYS HD2 1 1
10 10123 1 1 17 LYS HD3 H -7.601 -2.079 -6.975 1.00 . A A . 94 LYS HD3 1 1
10 10124 1 1 17 LYS HE2 H -8.568 -1.398 -9.262 1.00 . A A . 94 LYS HE2 1 1
10 10125 1 1 17 LYS HE3 H -6.991 -1.806 -9.917 1.00 . A A . 94 LYS HE3 1 1
10 10126 1 1 17 LYS HG2 H -6.762 0.353 -8.561 1.00 . A A . 94 LYS HG2 1 1
10 10127 1 1 17 LYS HG3 H -6.182 0.138 -6.913 1.00 . A A . 94 LYS HG3 1 1
10 10128 1 1 17 LYS HZ1 H -7.520 -3.937 -9.841 1.00 . A A . 94 LYS HZ1 1 1
10 10129 1 1 17 LYS HZ2 H -9.078 -3.532 -9.308 1.00 . A A . 94 LYS HZ2 1 1
10 10130 1 1 17 LYS HZ3 H -7.850 -3.844 -8.177 1.00 . A A . 94 LYS HZ3 1 1
10 10131 1 1 17 LYS N N -7.331 2.017 -5.509 1.00 . A A . 94 LYS N 1 1
10 10132 1 1 17 LYS NZ N -8.061 -3.435 -9.111 1.00 . A A . 94 LYS NZ 1 1
10 10133 1 1 17 LYS O O -10.030 3.374 -7.089 1.00 . A A . 94 LYS O 1 1
10 10134 1 1 18 ASP C C -11.475 3.791 -4.441 1.00 . A A . 95 ASP C 1 1
10 10135 1 1 18 ASP CA C -11.533 2.359 -4.969 1.00 . A A . 95 ASP CA 1 1
10 10136 1 1 18 ASP CB C -12.054 1.429 -3.870 1.00 . A A . 95 ASP CB 1 1
10 10137 1 1 18 ASP CG C -12.388 0.063 -4.463 1.00 . A A . 95 ASP CG 1 1
10 10138 1 1 18 ASP H H -9.775 1.195 -4.879 1.00 . A A . 95 ASP H 1 1
10 10139 1 1 18 ASP HA H -12.208 2.321 -5.812 1.00 . A A . 95 ASP HA 1 1
10 10140 1 1 18 ASP HB2 H -11.292 1.312 -3.114 1.00 . A A . 95 ASP HB2 1 1
10 10141 1 1 18 ASP HB3 H -12.942 1.853 -3.423 1.00 . A A . 95 ASP HB3 1 1
10 10142 1 1 18 ASP N N -10.208 1.915 -5.381 1.00 . A A . 95 ASP N 1 1
10 10143 1 1 18 ASP O O -12.407 4.247 -3.787 1.00 . A A . 95 ASP O 1 1
10 10144 1 1 18 ASP OD1 O -12.481 -0.030 -5.674 1.00 . A A . 95 ASP OD1 1 1
10 10145 1 1 18 ASP OD2 O -12.544 -0.872 -3.693 1.00 . A A . 95 ASP OD2 1 1
10 10146 1 1 19 GLY C C -10.940 6.190 -3.037 1.00 . A A . 96 GLY C 1 1
10 10147 1 1 19 GLY CA C -10.176 5.871 -4.321 1.00 . A A . 96 GLY CA 1 1
10 10148 1 1 19 GLY H H -9.685 4.054 -5.285 1.00 . A A . 96 GLY H 1 1
10 10149 1 1 19 GLY HA2 H -9.123 6.044 -4.157 1.00 . A A . 96 GLY HA2 1 1
10 10150 1 1 19 GLY HA3 H -10.522 6.526 -5.108 1.00 . A A . 96 GLY HA3 1 1
10 10151 1 1 19 GLY N N -10.373 4.484 -4.745 1.00 . A A . 96 GLY N 1 1
10 10152 1 1 19 GLY O O -11.606 7.220 -2.948 1.00 . A A . 96 GLY O 1 1
10 10153 1 1 20 ASN C C -10.667 6.188 0.251 1.00 . A A . 97 ASN C 1 1
10 10154 1 1 20 ASN CA C -11.569 5.509 -0.784 1.00 . A A . 97 ASN CA 1 1
10 10155 1 1 20 ASN CB C -12.097 4.174 -0.229 1.00 . A A . 97 ASN CB 1 1
10 10156 1 1 20 ASN CG C -10.957 3.295 0.276 1.00 . A A . 97 ASN CG 1 1
10 10157 1 1 20 ASN H H -10.323 4.484 -2.173 1.00 . A A . 97 ASN H 1 1
10 10158 1 1 20 ASN HA H -12.422 6.154 -0.968 1.00 . A A . 97 ASN HA 1 1
10 10159 1 1 20 ASN HB2 H -12.772 4.376 0.587 1.00 . A A . 97 ASN HB2 1 1
10 10160 1 1 20 ASN HB3 H -12.631 3.648 -1.011 1.00 . A A . 97 ASN HB3 1 1
10 10161 1 1 20 ASN HD21 H -12.171 1.994 1.163 1.00 . A A . 97 ASN HD21 1 1
10 10162 1 1 20 ASN HD22 H -10.515 1.650 1.308 1.00 . A A . 97 ASN HD22 1 1
10 10163 1 1 20 ASN N N -10.857 5.298 -2.049 1.00 . A A . 97 ASN N 1 1
10 10164 1 1 20 ASN ND2 N -11.237 2.224 0.971 1.00 . A A . 97 ASN ND2 1 1
10 10165 1 1 20 ASN O O -11.031 6.302 1.420 1.00 . A A . 97 ASN O 1 1
10 10166 1 1 20 ASN OD1 O -9.788 3.583 0.034 1.00 . A A . 97 ASN OD1 1 1
10 10167 1 1 21 GLY C C -7.959 6.390 1.730 1.00 . A A . 98 GLY C 1 1
10 10168 1 1 21 GLY CA C -8.567 7.351 0.714 1.00 . A A . 98 GLY CA 1 1
10 10169 1 1 21 GLY H H -9.277 6.560 -1.138 1.00 . A A . 98 GLY H 1 1
10 10170 1 1 21 GLY HA2 H -7.771 7.795 0.131 1.00 . A A . 98 GLY HA2 1 1
10 10171 1 1 21 GLY HA3 H -9.095 8.135 1.241 1.00 . A A . 98 GLY HA3 1 1
10 10172 1 1 21 GLY N N -9.497 6.662 -0.187 1.00 . A A . 98 GLY N 1 1
10 10173 1 1 21 GLY O O -7.713 6.757 2.880 1.00 . A A . 98 GLY O 1 1
10 10174 1 1 22 TYR C C -6.540 3.037 1.326 1.00 . A A . 99 TYR C 1 1
10 10175 1 1 22 TYR CA C -7.147 4.146 2.167 1.00 . A A . 99 TYR CA 1 1
10 10176 1 1 22 TYR CB C -8.216 3.587 3.100 1.00 . A A . 99 TYR CB 1 1
10 10177 1 1 22 TYR CD1 C -7.663 4.956 5.152 1.00 . A A . 99 TYR CD1 1 1
10 10178 1 1 22 TYR CD2 C -9.813 5.282 4.081 1.00 . A A . 99 TYR CD2 1 1
10 10179 1 1 22 TYR CE1 C -7.991 5.927 6.107 1.00 . A A . 99 TYR CE1 1 1
10 10180 1 1 22 TYR CE2 C -10.141 6.254 5.035 1.00 . A A . 99 TYR CE2 1 1
10 10181 1 1 22 TYR CG C -8.574 4.632 4.138 1.00 . A A . 99 TYR CG 1 1
10 10182 1 1 22 TYR CZ C -9.230 6.575 6.048 1.00 . A A . 99 TYR CZ 1 1
10 10183 1 1 22 TYR H H -7.947 4.930 0.375 1.00 . A A . 99 TYR H 1 1
10 10184 1 1 22 TYR HA H -6.364 4.595 2.758 1.00 . A A . 99 TYR HA 1 1
10 10185 1 1 22 TYR HB2 H -9.095 3.327 2.529 1.00 . A A . 99 TYR HB2 1 1
10 10186 1 1 22 TYR HB3 H -7.835 2.709 3.587 1.00 . A A . 99 TYR HB3 1 1
10 10187 1 1 22 TYR HD1 H -6.707 4.457 5.199 1.00 . A A . 99 TYR HD1 1 1
10 10188 1 1 22 TYR HD2 H -10.514 5.031 3.302 1.00 . A A . 99 TYR HD2 1 1
10 10189 1 1 22 TYR HE1 H -7.289 6.176 6.888 1.00 . A A . 99 TYR HE1 1 1
10 10190 1 1 22 TYR HE2 H -11.098 6.754 4.990 1.00 . A A . 99 TYR HE2 1 1
10 10191 1 1 22 TYR HH H -10.460 7.390 7.260 1.00 . A A . 99 TYR HH 1 1
10 10192 1 1 22 TYR N N -7.724 5.161 1.298 1.00 . A A . 99 TYR N 1 1
10 10193 1 1 22 TYR O O -6.717 3.018 0.110 1.00 . A A . 99 TYR O 1 1
10 10194 1 1 22 TYR OH O -9.552 7.534 6.987 1.00 . A A . 99 TYR OH 1 1
10 10195 1 1 23 ILE C C -5.610 -0.352 1.669 1.00 . A A . 100 ILE C 1 1
10 10196 1 1 23 ILE CA C -5.151 1.027 1.218 1.00 . A A . 100 ILE CA 1 1
10 10197 1 1 23 ILE CB C -3.638 1.131 1.412 1.00 . A A . 100 ILE CB 1 1
10 10198 1 1 23 ILE CD1 C -3.516 2.789 -0.482 1.00 . A A . 100 ILE CD1 1 1
10 10199 1 1 23 ILE CG1 C -3.158 2.528 0.988 1.00 . A A . 100 ILE CG1 1 1
10 10200 1 1 23 ILE CG2 C -2.929 0.072 0.566 1.00 . A A . 100 ILE CG2 1 1
10 10201 1 1 23 ILE H H -5.676 2.181 2.934 1.00 . A A . 100 ILE H 1 1
10 10202 1 1 23 ILE HA H -5.370 1.123 0.166 1.00 . A A . 100 ILE HA 1 1
10 10203 1 1 23 ILE HB H -3.407 0.967 2.454 1.00 . A A . 100 ILE HB 1 1
10 10204 1 1 23 ILE HD11 H -2.811 3.483 -0.902 1.00 . A A . 100 ILE HD11 1 1
10 10205 1 1 23 ILE HD12 H -4.500 3.201 -0.537 1.00 . A A . 100 ILE HD12 1 1
10 10206 1 1 23 ILE HD13 H -3.482 1.871 -1.049 1.00 . A A . 100 ILE HD13 1 1
10 10207 1 1 23 ILE HG12 H -3.621 3.274 1.621 1.00 . A A . 100 ILE HG12 1 1
10 10208 1 1 23 ILE HG13 H -2.090 2.589 1.095 1.00 . A A . 100 ILE HG13 1 1
10 10209 1 1 23 ILE HG21 H -3.418 -0.012 -0.392 1.00 . A A . 100 ILE HG21 1 1
10 10210 1 1 23 ILE HG22 H -2.959 -0.880 1.074 1.00 . A A . 100 ILE HG22 1 1
10 10211 1 1 23 ILE HG23 H -1.900 0.369 0.413 1.00 . A A . 100 ILE HG23 1 1
10 10212 1 1 23 ILE N N -5.802 2.119 1.963 1.00 . A A . 100 ILE N 1 1
10 10213 1 1 23 ILE O O -5.319 -0.777 2.797 1.00 . A A . 100 ILE O 1 1
10 10214 1 1 24 SER C C -5.816 -3.463 0.419 1.00 . A A . 101 SER C 1 1
10 10215 1 1 24 SER CA C -6.758 -2.439 1.048 1.00 . A A . 101 SER CA 1 1
10 10216 1 1 24 SER CB C -8.168 -2.668 0.502 1.00 . A A . 101 SER CB 1 1
10 10217 1 1 24 SER H H -6.479 -0.691 -0.127 1.00 . A A . 101 SER H 1 1
10 10218 1 1 24 SER HA H -6.778 -2.594 2.115 1.00 . A A . 101 SER HA 1 1
10 10219 1 1 24 SER HB2 H -8.894 -2.292 1.206 1.00 . A A . 101 SER HB2 1 1
10 10220 1 1 24 SER HB3 H -8.279 -2.151 -0.439 1.00 . A A . 101 SER HB3 1 1
10 10221 1 1 24 SER HG H -7.989 -4.519 1.071 1.00 . A A . 101 SER HG 1 1
10 10222 1 1 24 SER N N -6.294 -1.073 0.759 1.00 . A A . 101 SER N 1 1
10 10223 1 1 24 SER O O -5.057 -3.146 -0.489 1.00 . A A . 101 SER O 1 1
10 10224 1 1 24 SER OG O -8.374 -4.065 0.318 1.00 . A A . 101 SER OG 1 1
10 10225 1 1 25 ALA C C -5.293 -6.116 -1.011 1.00 . A A . 102 ALA C 1 1
10 10226 1 1 25 ALA CA C -4.998 -5.760 0.443 1.00 . A A . 102 ALA CA 1 1
10 10227 1 1 25 ALA CB C -5.177 -7.005 1.328 1.00 . A A . 102 ALA CB 1 1
10 10228 1 1 25 ALA H H -6.478 -4.870 1.666 1.00 . A A . 102 ALA H 1 1
10 10229 1 1 25 ALA HA H -3.979 -5.428 0.505 1.00 . A A . 102 ALA HA 1 1
10 10230 1 1 25 ALA HB1 H -5.976 -7.621 0.940 1.00 . A A . 102 ALA HB1 1 1
10 10231 1 1 25 ALA HB2 H -5.430 -6.703 2.330 1.00 . A A . 102 ALA HB2 1 1
10 10232 1 1 25 ALA HB3 H -4.259 -7.576 1.343 1.00 . A A . 102 ALA HB3 1 1
10 10233 1 1 25 ALA N N -5.863 -4.688 0.931 1.00 . A A . 102 ALA N 1 1
10 10234 1 1 25 ALA O O -4.381 -6.432 -1.777 1.00 . A A . 102 ALA O 1 1
10 10235 1 1 26 ALA C C -6.377 -5.490 -3.766 1.00 . A A . 103 ALA C 1 1
10 10236 1 1 26 ALA CA C -6.971 -6.450 -2.729 1.00 . A A . 103 ALA CA 1 1
10 10237 1 1 26 ALA CB C -8.501 -6.438 -2.825 1.00 . A A . 103 ALA CB 1 1
10 10238 1 1 26 ALA H H -7.260 -5.862 -0.726 1.00 . A A . 103 ALA H 1 1
10 10239 1 1 26 ALA HA H -6.624 -7.441 -2.943 1.00 . A A . 103 ALA HA 1 1
10 10240 1 1 26 ALA HB1 H -8.802 -6.575 -3.854 1.00 . A A . 103 ALA HB1 1 1
10 10241 1 1 26 ALA HB2 H -8.879 -5.492 -2.463 1.00 . A A . 103 ALA HB2 1 1
10 10242 1 1 26 ALA HB3 H -8.903 -7.239 -2.222 1.00 . A A . 103 ALA HB3 1 1
10 10243 1 1 26 ALA N N -6.566 -6.097 -1.376 1.00 . A A . 103 ALA N 1 1
10 10244 1 1 26 ALA O O -6.037 -5.900 -4.879 1.00 . A A . 103 ALA O 1 1
10 10245 1 1 27 GLU C C -4.266 -3.477 -4.617 1.00 . A A . 104 GLU C 1 1
10 10246 1 1 27 GLU CA C -5.740 -3.223 -4.328 1.00 . A A . 104 GLU CA 1 1
10 10247 1 1 27 GLU CB C -5.896 -1.826 -3.716 1.00 . A A . 104 GLU CB 1 1
10 10248 1 1 27 GLU CD C -7.542 -0.218 -2.709 1.00 . A A . 104 GLU CD 1 1
10 10249 1 1 27 GLU CG C -7.368 -1.582 -3.376 1.00 . A A . 104 GLU CG 1 1
10 10250 1 1 27 GLU H H -6.572 -3.926 -2.524 1.00 . A A . 104 GLU H 1 1
10 10251 1 1 27 GLU HA H -6.291 -3.265 -5.257 1.00 . A A . 104 GLU HA 1 1
10 10252 1 1 27 GLU HB2 H -5.299 -1.753 -2.813 1.00 . A A . 104 GLU HB2 1 1
10 10253 1 1 27 GLU HB3 H -5.570 -1.084 -4.427 1.00 . A A . 104 GLU HB3 1 1
10 10254 1 1 27 GLU HG2 H -7.956 -1.615 -4.280 1.00 . A A . 104 GLU HG2 1 1
10 10255 1 1 27 GLU HG3 H -7.703 -2.358 -2.697 1.00 . A A . 104 GLU HG3 1 1
10 10256 1 1 27 GLU N N -6.273 -4.221 -3.409 1.00 . A A . 104 GLU N 1 1
10 10257 1 1 27 GLU O O -3.810 -3.275 -5.739 1.00 . A A . 104 GLU O 1 1
10 10258 1 1 27 GLU OE1 O -6.838 0.046 -1.747 1.00 . A A . 104 GLU OE1 1 1
10 10259 1 1 27 GLU OE2 O -8.383 0.544 -3.172 1.00 . A A . 104 GLU OE2 1 1
10 10260 1 1 28 LEU C C -1.836 -5.315 -4.747 1.00 . A A . 105 LEU C 1 1
10 10261 1 1 28 LEU CA C -2.091 -4.160 -3.772 1.00 . A A . 105 LEU CA 1 1
10 10262 1 1 28 LEU CB C -1.465 -4.505 -2.418 1.00 . A A . 105 LEU CB 1 1
10 10263 1 1 28 LEU CD1 C -1.224 -3.804 -0.031 1.00 . A A . 105 LEU CD1 1 1
10 10264 1 1 28 LEU CD2 C -1.343 -2.073 -1.823 1.00 . A A . 105 LEU CD2 1 1
10 10265 1 1 28 LEU CG C -1.847 -3.447 -1.382 1.00 . A A . 105 LEU CG 1 1
10 10266 1 1 28 LEU H H -3.932 -4.060 -2.719 1.00 . A A . 105 LEU H 1 1
10 10267 1 1 28 LEU HA H -1.621 -3.271 -4.150 1.00 . A A . 105 LEU HA 1 1
10 10268 1 1 28 LEU HB2 H -1.819 -5.468 -2.096 1.00 . A A . 105 LEU HB2 1 1
10 10269 1 1 28 LEU HB3 H -0.390 -4.533 -2.516 1.00 . A A . 105 LEU HB3 1 1
10 10270 1 1 28 LEU HD11 H -1.431 -4.832 0.206 1.00 . A A . 105 LEU HD11 1 1
10 10271 1 1 28 LEU HD12 H -1.646 -3.178 0.730 1.00 . A A . 105 LEU HD12 1 1
10 10272 1 1 28 LEU HD13 H -0.159 -3.649 -0.074 1.00 . A A . 105 LEU HD13 1 1
10 10273 1 1 28 LEU HD21 H -1.301 -1.413 -0.971 1.00 . A A . 105 LEU HD21 1 1
10 10274 1 1 28 LEU HD22 H -2.019 -1.662 -2.556 1.00 . A A . 105 LEU HD22 1 1
10 10275 1 1 28 LEU HD23 H -0.357 -2.171 -2.250 1.00 . A A . 105 LEU HD23 1 1
10 10276 1 1 28 LEU HG H -2.917 -3.420 -1.284 1.00 . A A . 105 LEU HG 1 1
10 10277 1 1 28 LEU N N -3.519 -3.909 -3.600 1.00 . A A . 105 LEU N 1 1
10 10278 1 1 28 LEU O O -1.129 -5.160 -5.729 1.00 . A A . 105 LEU O 1 1
10 10279 1 1 29 ARG C C -2.622 -7.310 -6.771 1.00 . A A . 106 ARG C 1 1
10 10280 1 1 29 ARG CA C -2.210 -7.626 -5.333 1.00 . A A . 106 ARG CA 1 1
10 10281 1 1 29 ARG CB C -3.001 -8.837 -4.803 1.00 . A A . 106 ARG CB 1 1
10 10282 1 1 29 ARG CD C -5.235 -9.703 -4.097 1.00 . A A . 106 ARG CD 1 1
10 10283 1 1 29 ARG CG C -4.506 -8.552 -4.793 1.00 . A A . 106 ARG CG 1 1
10 10284 1 1 29 ARG CZ C -7.406 -9.919 -5.180 1.00 . A A . 106 ARG CZ 1 1
10 10285 1 1 29 ARG H H -2.967 -6.541 -3.669 1.00 . A A . 106 ARG H 1 1
10 10286 1 1 29 ARG HA H -1.161 -7.871 -5.332 1.00 . A A . 106 ARG HA 1 1
10 10287 1 1 29 ARG HB2 H -2.811 -9.688 -5.435 1.00 . A A . 106 ARG HB2 1 1
10 10288 1 1 29 ARG HB3 H -2.678 -9.058 -3.798 1.00 . A A . 106 ARG HB3 1 1
10 10289 1 1 29 ARG HD2 H -4.980 -10.635 -4.581 1.00 . A A . 106 ARG HD2 1 1
10 10290 1 1 29 ARG HD3 H -4.922 -9.738 -3.066 1.00 . A A . 106 ARG HD3 1 1
10 10291 1 1 29 ARG HE H -7.131 -9.068 -3.405 1.00 . A A . 106 ARG HE 1 1
10 10292 1 1 29 ARG HG2 H -4.687 -7.638 -4.257 1.00 . A A . 106 ARG HG2 1 1
10 10293 1 1 29 ARG HG3 H -4.870 -8.465 -5.803 1.00 . A A . 106 ARG HG3 1 1
10 10294 1 1 29 ARG HH11 H -5.856 -10.725 -6.162 1.00 . A A . 106 ARG HH11 1 1
10 10295 1 1 29 ARG HH12 H -7.391 -10.847 -6.955 1.00 . A A . 106 ARG HH12 1 1
10 10296 1 1 29 ARG HH21 H -9.116 -9.237 -4.419 1.00 . A A . 106 ARG HH21 1 1
10 10297 1 1 29 ARG HH22 H -9.242 -9.999 -5.969 1.00 . A A . 106 ARG HH22 1 1
10 10298 1 1 29 ARG N N -2.412 -6.471 -4.468 1.00 . A A . 106 ARG N 1 1
10 10299 1 1 29 ARG NE N -6.685 -9.509 -4.149 1.00 . A A . 106 ARG NE 1 1
10 10300 1 1 29 ARG NH1 N -6.841 -10.545 -6.175 1.00 . A A . 106 ARG NH1 1 1
10 10301 1 1 29 ARG NH2 N -8.686 -9.703 -5.188 1.00 . A A . 106 ARG NH2 1 1
10 10302 1 1 29 ARG O O -1.878 -7.601 -7.710 1.00 . A A . 106 ARG O 1 1
10 10303 1 1 30 HIS C C -3.458 -5.352 -8.946 1.00 . A A . 107 HIS C 1 1
10 10304 1 1 30 HIS CA C -4.310 -6.419 -8.269 1.00 . A A . 107 HIS CA 1 1
10 10305 1 1 30 HIS CB C -5.753 -5.916 -8.157 1.00 . A A . 107 HIS CB 1 1
10 10306 1 1 30 HIS CD2 C -7.521 -6.608 -9.982 1.00 . A A . 107 HIS CD2 1 1
10 10307 1 1 30 HIS CE1 C -6.832 -5.344 -11.601 1.00 . A A . 107 HIS CE1 1 1
10 10308 1 1 30 HIS CG C -6.423 -5.921 -9.509 1.00 . A A . 107 HIS CG 1 1
10 10309 1 1 30 HIS H H -4.373 -6.551 -6.160 1.00 . A A . 107 HIS H 1 1
10 10310 1 1 30 HIS HA H -4.291 -7.313 -8.868 1.00 . A A . 107 HIS HA 1 1
10 10311 1 1 30 HIS HB2 H -6.305 -6.557 -7.485 1.00 . A A . 107 HIS HB2 1 1
10 10312 1 1 30 HIS HB3 H -5.754 -4.908 -7.762 1.00 . A A . 107 HIS HB3 1 1
10 10313 1 1 30 HIS HD1 H -5.237 -4.513 -10.552 1.00 . A A . 107 HIS HD1 1 1
10 10314 1 1 30 HIS HD2 H -8.102 -7.322 -9.417 1.00 . A A . 107 HIS HD2 1 1
10 10315 1 1 30 HIS HE1 H -6.746 -4.853 -12.561 1.00 . A A . 107 HIS HE1 1 1
10 10316 1 1 30 HIS HE2 H -8.492 -6.570 -11.885 1.00 . A A . 107 HIS HE2 1 1
10 10317 1 1 30 HIS N N -3.810 -6.737 -6.940 1.00 . A A . 107 HIS N 1 1
10 10318 1 1 30 HIS ND1 N -6.001 -5.122 -10.561 1.00 . A A . 107 HIS ND1 1 1
10 10319 1 1 30 HIS NE2 N -7.774 -6.239 -11.301 1.00 . A A . 107 HIS NE2 1 1
10 10320 1 1 30 HIS O O -2.970 -5.556 -10.056 1.00 . A A . 107 HIS O 1 1
10 10321 1 1 31 VAL C C -1.090 -3.564 -9.136 1.00 . A A . 108 VAL C 1 1
10 10322 1 1 31 VAL CA C -2.528 -3.124 -8.864 1.00 . A A . 108 VAL CA 1 1
10 10323 1 1 31 VAL CB C -2.554 -1.893 -7.945 1.00 . A A . 108 VAL CB 1 1
10 10324 1 1 31 VAL CG1 C -1.556 -2.059 -6.801 1.00 . A A . 108 VAL CG1 1 1
10 10325 1 1 31 VAL CG2 C -2.183 -0.641 -8.743 1.00 . A A . 108 VAL CG2 1 1
10 10326 1 1 31 VAL H H -3.722 -4.107 -7.405 1.00 . A A . 108 VAL H 1 1
10 10327 1 1 31 VAL HA H -2.982 -2.861 -9.802 1.00 . A A . 108 VAL HA 1 1
10 10328 1 1 31 VAL HB H -3.550 -1.777 -7.538 1.00 . A A . 108 VAL HB 1 1
10 10329 1 1 31 VAL HG11 H -0.554 -1.910 -7.167 1.00 . A A . 108 VAL HG11 1 1
10 10330 1 1 31 VAL HG12 H -1.643 -3.044 -6.409 1.00 . A A . 108 VAL HG12 1 1
10 10331 1 1 31 VAL HG13 H -1.769 -1.347 -6.024 1.00 . A A . 108 VAL HG13 1 1
10 10332 1 1 31 VAL HG21 H -2.018 0.182 -8.065 1.00 . A A . 108 VAL HG21 1 1
10 10333 1 1 31 VAL HG22 H -2.986 -0.394 -9.421 1.00 . A A . 108 VAL HG22 1 1
10 10334 1 1 31 VAL HG23 H -1.282 -0.830 -9.307 1.00 . A A . 108 VAL HG23 1 1
10 10335 1 1 31 VAL N N -3.298 -4.211 -8.283 1.00 . A A . 108 VAL N 1 1
10 10336 1 1 31 VAL O O -0.583 -3.357 -10.228 1.00 . A A . 108 VAL O 1 1
10 10337 1 1 32 MET C C 1.013 -5.558 -9.524 1.00 . A A . 109 MET C 1 1
10 10338 1 1 32 MET CA C 0.923 -4.634 -8.316 1.00 . A A . 109 MET CA 1 1
10 10339 1 1 32 MET CB C 1.378 -5.375 -7.054 1.00 . A A . 109 MET CB 1 1
10 10340 1 1 32 MET CE C 3.543 -3.317 -4.409 1.00 . A A . 109 MET CE 1 1
10 10341 1 1 32 MET CG C 1.526 -4.380 -5.896 1.00 . A A . 109 MET CG 1 1
10 10342 1 1 32 MET H H -0.904 -4.312 -7.299 1.00 . A A . 109 MET H 1 1
10 10343 1 1 32 MET HA H 1.568 -3.783 -8.471 1.00 . A A . 109 MET HA 1 1
10 10344 1 1 32 MET HB2 H 0.650 -6.128 -6.796 1.00 . A A . 109 MET HB2 1 1
10 10345 1 1 32 MET HB3 H 2.325 -5.848 -7.240 1.00 . A A . 109 MET HB3 1 1
10 10346 1 1 32 MET HE1 H 2.794 -2.796 -3.829 1.00 . A A . 109 MET HE1 1 1
10 10347 1 1 32 MET HE2 H 4.488 -2.794 -4.338 1.00 . A A . 109 MET HE2 1 1
10 10348 1 1 32 MET HE3 H 3.659 -4.318 -4.026 1.00 . A A . 109 MET HE3 1 1
10 10349 1 1 32 MET HG2 H 0.668 -3.726 -5.863 1.00 . A A . 109 MET HG2 1 1
10 10350 1 1 32 MET HG3 H 1.601 -4.926 -4.965 1.00 . A A . 109 MET HG3 1 1
10 10351 1 1 32 MET N N -0.449 -4.176 -8.150 1.00 . A A . 109 MET N 1 1
10 10352 1 1 32 MET O O 1.882 -5.391 -10.381 1.00 . A A . 109 MET O 1 1
10 10353 1 1 32 MET SD S 3.017 -3.379 -6.139 1.00 . A A . 109 MET SD 1 1
10 10354 1 1 33 THR C C -0.194 -6.664 -12.030 1.00 . A A . 110 THR C 1 1
10 10355 1 1 33 THR CA C 0.060 -7.433 -10.738 1.00 . A A . 110 THR CA 1 1
10 10356 1 1 33 THR CB C -1.031 -8.491 -10.529 1.00 . A A . 110 THR CB 1 1
10 10357 1 1 33 THR CG2 C -1.097 -9.415 -11.749 1.00 . A A . 110 THR CG2 1 1
10 10358 1 1 33 THR H H -0.595 -6.582 -8.910 1.00 . A A . 110 THR H 1 1
10 10359 1 1 33 THR HA H 1.017 -7.926 -10.810 1.00 . A A . 110 THR HA 1 1
10 10360 1 1 33 THR HB H -1.984 -8.003 -10.399 1.00 . A A . 110 THR HB 1 1
10 10361 1 1 33 THR HG1 H -1.468 -9.201 -8.776 1.00 . A A . 110 THR HG1 1 1
10 10362 1 1 33 THR HG21 H -0.099 -9.712 -12.030 1.00 . A A . 110 THR HG21 1 1
10 10363 1 1 33 THR HG22 H -1.562 -8.896 -12.574 1.00 . A A . 110 THR HG22 1 1
10 10364 1 1 33 THR HG23 H -1.677 -10.293 -11.504 1.00 . A A . 110 THR HG23 1 1
10 10365 1 1 33 THR N N 0.088 -6.508 -9.609 1.00 . A A . 110 THR N 1 1
10 10366 1 1 33 THR O O 0.445 -6.911 -13.051 1.00 . A A . 110 THR O 1 1
10 10367 1 1 33 THR OG1 O -0.724 -9.260 -9.375 1.00 . A A . 110 THR OG1 1 1
10 10368 1 1 34 ASN C C -0.271 -4.084 -13.560 1.00 . A A . 111 ASN C 1 1
10 10369 1 1 34 ASN CA C -1.475 -4.920 -13.139 1.00 . A A . 111 ASN CA 1 1
10 10370 1 1 34 ASN CB C -2.652 -4.000 -12.810 1.00 . A A . 111 ASN CB 1 1
10 10371 1 1 34 ASN CG C -3.047 -3.183 -14.035 1.00 . A A . 111 ASN CG 1 1
10 10372 1 1 34 ASN H H -1.612 -5.585 -11.128 1.00 . A A . 111 ASN H 1 1
10 10373 1 1 34 ASN HA H -1.755 -5.571 -13.952 1.00 . A A . 111 ASN HA 1 1
10 10374 1 1 34 ASN HB2 H -3.488 -4.598 -12.493 1.00 . A A . 111 ASN HB2 1 1
10 10375 1 1 34 ASN HB3 H -2.369 -3.329 -12.012 1.00 . A A . 111 ASN HB3 1 1
10 10376 1 1 34 ASN HD21 H -4.854 -2.748 -13.338 1.00 . A A . 111 ASN HD21 1 1
10 10377 1 1 34 ASN HD22 H -4.495 -2.099 -14.867 1.00 . A A . 111 ASN HD22 1 1
10 10378 1 1 34 ASN N N -1.138 -5.730 -11.973 1.00 . A A . 111 ASN N 1 1
10 10379 1 1 34 ASN ND2 N -4.230 -2.633 -14.085 1.00 . A A . 111 ASN ND2 1 1
10 10380 1 1 34 ASN O O 0.014 -3.932 -14.745 1.00 . A A . 111 ASN O 1 1
10 10381 1 1 34 ASN OD1 O -2.262 -3.041 -14.968 1.00 . A A . 111 ASN OD1 1 1
10 10382 1 1 35 LEU C C 2.658 -3.547 -13.567 1.00 . A A . 112 LEU C 1 1
10 10383 1 1 35 LEU CA C 1.609 -2.744 -12.816 1.00 . A A . 112 LEU CA 1 1
10 10384 1 1 35 LEU CB C 2.186 -2.260 -11.476 1.00 . A A . 112 LEU CB 1 1
10 10385 1 1 35 LEU CD1 C 1.525 -0.920 -9.460 1.00 . A A . 112 LEU CD1 1 1
10 10386 1 1 35 LEU CD2 C 1.998 0.241 -11.618 1.00 . A A . 112 LEU CD2 1 1
10 10387 1 1 35 LEU CG C 1.409 -1.026 -10.982 1.00 . A A . 112 LEU CG 1 1
10 10388 1 1 35 LEU H H 0.154 -3.730 -11.651 1.00 . A A . 112 LEU H 1 1
10 10389 1 1 35 LEU HA H 1.323 -1.900 -13.415 1.00 . A A . 112 LEU HA 1 1
10 10390 1 1 35 LEU HB2 H 2.103 -3.060 -10.753 1.00 . A A . 112 LEU HB2 1 1
10 10391 1 1 35 LEU HB3 H 3.233 -2.006 -11.597 1.00 . A A . 112 LEU HB3 1 1
10 10392 1 1 35 LEU HD11 H 2.545 -1.104 -9.165 1.00 . A A . 112 LEU HD11 1 1
10 10393 1 1 35 LEU HD12 H 0.882 -1.654 -9.003 1.00 . A A . 112 LEU HD12 1 1
10 10394 1 1 35 LEU HD13 H 1.226 0.066 -9.139 1.00 . A A . 112 LEU HD13 1 1
10 10395 1 1 35 LEU HD21 H 1.891 0.198 -12.689 1.00 . A A . 112 LEU HD21 1 1
10 10396 1 1 35 LEU HD22 H 3.046 0.313 -11.365 1.00 . A A . 112 LEU HD22 1 1
10 10397 1 1 35 LEU HD23 H 1.479 1.107 -11.242 1.00 . A A . 112 LEU HD23 1 1
10 10398 1 1 35 LEU HG H 0.364 -1.115 -11.254 1.00 . A A . 112 LEU HG 1 1
10 10399 1 1 35 LEU N N 0.434 -3.560 -12.570 1.00 . A A . 112 LEU N 1 1
10 10400 1 1 35 LEU O O 3.355 -3.017 -14.435 1.00 . A A . 112 LEU O 1 1
10 10401 1 1 36 GLY C C 4.485 -6.554 -12.843 1.00 . A A . 113 GLY C 1 1
10 10402 1 1 36 GLY CA C 3.747 -5.707 -13.871 1.00 . A A . 113 GLY CA 1 1
10 10403 1 1 36 GLY H H 2.183 -5.189 -12.520 1.00 . A A . 113 GLY H 1 1
10 10404 1 1 36 GLY HA2 H 3.232 -6.357 -14.561 1.00 . A A . 113 GLY HA2 1 1
10 10405 1 1 36 GLY HA3 H 4.473 -5.114 -14.418 1.00 . A A . 113 GLY HA3 1 1
10 10406 1 1 36 GLY N N 2.771 -4.823 -13.223 1.00 . A A . 113 GLY N 1 1
10 10407 1 1 36 GLY O O 5.262 -7.439 -13.197 1.00 . A A . 113 GLY O 1 1
10 10408 1 1 37 GLU C C 3.971 -8.112 -9.936 1.00 . A A . 114 GLU C 1 1
10 10409 1 1 37 GLU CA C 4.893 -7.021 -10.481 1.00 . A A . 114 GLU CA 1 1
10 10410 1 1 37 GLU CB C 5.282 -6.051 -9.361 1.00 . A A . 114 GLU CB 1 1
10 10411 1 1 37 GLU CD C 7.679 -5.927 -10.086 1.00 . A A . 114 GLU CD 1 1
10 10412 1 1 37 GLU CG C 6.401 -5.126 -9.849 1.00 . A A . 114 GLU CG 1 1
10 10413 1 1 37 GLU H H 3.611 -5.558 -11.339 1.00 . A A . 114 GLU H 1 1
10 10414 1 1 37 GLU HA H 5.789 -7.492 -10.859 1.00 . A A . 114 GLU HA 1 1
10 10415 1 1 37 GLU HB2 H 4.424 -5.460 -9.079 1.00 . A A . 114 GLU HB2 1 1
10 10416 1 1 37 GLU HB3 H 5.631 -6.610 -8.509 1.00 . A A . 114 GLU HB3 1 1
10 10417 1 1 37 GLU HG2 H 6.099 -4.659 -10.773 1.00 . A A . 114 GLU HG2 1 1
10 10418 1 1 37 GLU HG3 H 6.589 -4.363 -9.106 1.00 . A A . 114 GLU HG3 1 1
10 10419 1 1 37 GLU N N 4.241 -6.277 -11.564 1.00 . A A . 114 GLU N 1 1
10 10420 1 1 37 GLU O O 3.108 -7.851 -9.099 1.00 . A A . 114 GLU O 1 1
10 10421 1 1 37 GLU OE1 O 7.791 -7.002 -9.522 1.00 . A A . 114 GLU OE1 1 1
10 10422 1 1 37 GLU OE2 O 8.528 -5.450 -10.822 1.00 . A A . 114 GLU OE2 1 1
10 10423 1 1 38 LYS C C 3.728 -10.927 -8.573 1.00 . A A . 115 LYS C 1 1
10 10424 1 1 38 LYS CA C 3.339 -10.461 -9.982 1.00 . A A . 115 LYS CA 1 1
10 10425 1 1 38 LYS CB C 3.479 -11.625 -10.973 1.00 . A A . 115 LYS CB 1 1
10 10426 1 1 38 LYS CD C 2.932 -12.401 -13.293 1.00 . A A . 115 LYS CD 1 1
10 10427 1 1 38 LYS CE C 4.348 -12.968 -13.461 1.00 . A A . 115 LYS CE 1 1
10 10428 1 1 38 LYS CG C 2.962 -11.192 -12.350 1.00 . A A . 115 LYS CG 1 1
10 10429 1 1 38 LYS H H 4.862 -9.488 -11.086 1.00 . A A . 115 LYS H 1 1
10 10430 1 1 38 LYS HA H 2.307 -10.148 -9.968 1.00 . A A . 115 LYS HA 1 1
10 10431 1 1 38 LYS HB2 H 4.519 -11.906 -11.050 1.00 . A A . 115 LYS HB2 1 1
10 10432 1 1 38 LYS HB3 H 2.903 -12.469 -10.622 1.00 . A A . 115 LYS HB3 1 1
10 10433 1 1 38 LYS HD2 H 2.285 -13.164 -12.881 1.00 . A A . 115 LYS HD2 1 1
10 10434 1 1 38 LYS HD3 H 2.551 -12.093 -14.259 1.00 . A A . 115 LYS HD3 1 1
10 10435 1 1 38 LYS HE2 H 4.428 -13.459 -14.420 1.00 . A A . 115 LYS HE2 1 1
10 10436 1 1 38 LYS HE3 H 5.076 -12.171 -13.406 1.00 . A A . 115 LYS HE3 1 1
10 10437 1 1 38 LYS HG2 H 1.967 -10.787 -12.251 1.00 . A A . 115 LYS HG2 1 1
10 10438 1 1 38 LYS HG3 H 3.617 -10.438 -12.759 1.00 . A A . 115 LYS HG3 1 1
10 10439 1 1 38 LYS HZ1 H 3.924 -13.814 -11.607 1.00 . A A . 115 LYS HZ1 1 1
10 10440 1 1 38 LYS HZ2 H 5.571 -13.827 -12.012 1.00 . A A . 115 LYS HZ2 1 1
10 10441 1 1 38 LYS HZ3 H 4.506 -14.922 -12.755 1.00 . A A . 115 LYS HZ3 1 1
10 10442 1 1 38 LYS N N 4.162 -9.337 -10.421 1.00 . A A . 115 LYS N 1 1
10 10443 1 1 38 LYS NZ N 4.606 -13.957 -12.377 1.00 . A A . 115 LYS NZ 1 1
10 10444 1 1 38 LYS O O 4.448 -11.914 -8.409 1.00 . A A . 115 LYS O 1 1
10 10445 1 1 39 LEU C C 2.681 -11.761 -5.736 1.00 . A A . 116 LEU C 1 1
10 10446 1 1 39 LEU CA C 3.514 -10.553 -6.163 1.00 . A A . 116 LEU CA 1 1
10 10447 1 1 39 LEU CB C 3.174 -9.347 -5.259 1.00 . A A . 116 LEU CB 1 1
10 10448 1 1 39 LEU CD1 C 4.858 -7.883 -6.392 1.00 . A A . 116 LEU CD1 1 1
10 10449 1 1 39 LEU CD2 C 4.059 -7.323 -4.098 1.00 . A A . 116 LEU CD2 1 1
10 10450 1 1 39 LEU CG C 4.407 -8.461 -5.056 1.00 . A A . 116 LEU CG 1 1
10 10451 1 1 39 LEU H H 2.669 -9.437 -7.758 1.00 . A A . 116 LEU H 1 1
10 10452 1 1 39 LEU HA H 4.562 -10.796 -6.062 1.00 . A A . 116 LEU HA 1 1
10 10453 1 1 39 LEU HB2 H 2.393 -8.770 -5.727 1.00 . A A . 116 LEU HB2 1 1
10 10454 1 1 39 LEU HB3 H 2.829 -9.689 -4.291 1.00 . A A . 116 LEU HB3 1 1
10 10455 1 1 39 LEU HD11 H 4.026 -7.395 -6.873 1.00 . A A . 116 LEU HD11 1 1
10 10456 1 1 39 LEU HD12 H 5.224 -8.676 -7.026 1.00 . A A . 116 LEU HD12 1 1
10 10457 1 1 39 LEU HD13 H 5.647 -7.163 -6.223 1.00 . A A . 116 LEU HD13 1 1
10 10458 1 1 39 LEU HD21 H 4.865 -6.604 -4.086 1.00 . A A . 116 LEU HD21 1 1
10 10459 1 1 39 LEU HD22 H 3.913 -7.719 -3.103 1.00 . A A . 116 LEU HD22 1 1
10 10460 1 1 39 LEU HD23 H 3.149 -6.839 -4.428 1.00 . A A . 116 LEU HD23 1 1
10 10461 1 1 39 LEU HG H 5.208 -9.054 -4.633 1.00 . A A . 116 LEU HG 1 1
10 10462 1 1 39 LEU N N 3.235 -10.212 -7.562 1.00 . A A . 116 LEU N 1 1
10 10463 1 1 39 LEU O O 2.012 -12.382 -6.561 1.00 . A A . 116 LEU O 1 1
10 10464 1 1 40 THR C C 0.825 -12.702 -2.992 1.00 . A A . 117 THR C 1 1
10 10465 1 1 40 THR CA C 1.939 -13.210 -3.909 1.00 . A A . 117 THR CA 1 1
10 10466 1 1 40 THR CB C 2.859 -14.154 -3.130 1.00 . A A . 117 THR CB 1 1
10 10467 1 1 40 THR CG2 C 3.735 -14.948 -4.101 1.00 . A A . 117 THR CG2 1 1
10 10468 1 1 40 THR H H 3.255 -11.539 -3.822 1.00 . A A . 117 THR H 1 1
10 10469 1 1 40 THR HA H 1.491 -13.760 -4.724 1.00 . A A . 117 THR HA 1 1
10 10470 1 1 40 THR HB H 2.260 -14.839 -2.550 1.00 . A A . 117 THR HB 1 1
10 10471 1 1 40 THR HG1 H 4.228 -12.819 -2.807 1.00 . A A . 117 THR HG1 1 1
10 10472 1 1 40 THR HG21 H 3.111 -15.515 -4.773 1.00 . A A . 117 THR HG21 1 1
10 10473 1 1 40 THR HG22 H 4.368 -15.625 -3.540 1.00 . A A . 117 THR HG22 1 1
10 10474 1 1 40 THR HG23 H 4.353 -14.269 -4.669 1.00 . A A . 117 THR HG23 1 1
10 10475 1 1 40 THR N N 2.714 -12.081 -4.439 1.00 . A A . 117 THR N 1 1
10 10476 1 1 40 THR O O 1.063 -11.895 -2.094 1.00 . A A . 117 THR O 1 1
10 10477 1 1 40 THR OG1 O 3.685 -13.395 -2.265 1.00 . A A . 117 THR OG1 1 1
10 10478 1 1 41 ASP C C -1.305 -13.050 -0.944 1.00 . A A . 118 ASP C 1 1
10 10479 1 1 41 ASP CA C -1.544 -12.756 -2.425 1.00 . A A . 118 ASP CA 1 1
10 10480 1 1 41 ASP CB C -2.806 -13.493 -2.889 1.00 . A A . 118 ASP CB 1 1
10 10481 1 1 41 ASP CG C -3.264 -12.956 -4.241 1.00 . A A . 118 ASP CG 1 1
10 10482 1 1 41 ASP H H -0.534 -13.812 -3.962 1.00 . A A . 118 ASP H 1 1
10 10483 1 1 41 ASP HA H -1.696 -11.699 -2.559 1.00 . A A . 118 ASP HA 1 1
10 10484 1 1 41 ASP HB2 H -2.592 -14.547 -2.979 1.00 . A A . 118 ASP HB2 1 1
10 10485 1 1 41 ASP HB3 H -3.594 -13.348 -2.163 1.00 . A A . 118 ASP HB3 1 1
10 10486 1 1 41 ASP N N -0.397 -13.177 -3.227 1.00 . A A . 118 ASP N 1 1
10 10487 1 1 41 ASP O O -1.677 -12.261 -0.074 1.00 . A A . 118 ASP O 1 1
10 10488 1 1 41 ASP OD1 O -2.776 -11.908 -4.638 1.00 . A A . 118 ASP OD1 1 1
10 10489 1 1 41 ASP OD2 O -4.096 -13.603 -4.864 1.00 . A A . 118 ASP OD2 1 1
10 10490 1 1 42 GLU C C 0.516 -13.555 1.388 1.00 . A A . 119 GLU C 1 1
10 10491 1 1 42 GLU CA C -0.393 -14.586 0.707 1.00 . A A . 119 GLU CA 1 1
10 10492 1 1 42 GLU CB C 0.278 -15.969 0.719 1.00 . A A . 119 GLU CB 1 1
10 10493 1 1 42 GLU CD C -0.030 -18.388 0.078 1.00 . A A . 119 GLU CD 1 1
10 10494 1 1 42 GLU CG C -0.696 -17.012 0.155 1.00 . A A . 119 GLU CG 1 1
10 10495 1 1 42 GLU H H -0.401 -14.772 -1.405 1.00 . A A . 119 GLU H 1 1
10 10496 1 1 42 GLU HA H -1.322 -14.642 1.253 1.00 . A A . 119 GLU HA 1 1
10 10497 1 1 42 GLU HB2 H 1.174 -15.946 0.114 1.00 . A A . 119 GLU HB2 1 1
10 10498 1 1 42 GLU HB3 H 0.538 -16.235 1.733 1.00 . A A . 119 GLU HB3 1 1
10 10499 1 1 42 GLU HG2 H -1.563 -17.077 0.796 1.00 . A A . 119 GLU HG2 1 1
10 10500 1 1 42 GLU HG3 H -1.002 -16.710 -0.834 1.00 . A A . 119 GLU HG3 1 1
10 10501 1 1 42 GLU N N -0.677 -14.188 -0.669 1.00 . A A . 119 GLU N 1 1
10 10502 1 1 42 GLU O O 0.324 -13.216 2.563 1.00 . A A . 119 GLU O 1 1
10 10503 1 1 42 GLU OE1 O 1.101 -18.505 0.522 1.00 . A A . 119 GLU OE1 1 1
10 10504 1 1 42 GLU OE2 O -0.663 -19.303 -0.424 1.00 . A A . 119 GLU OE2 1 1
10 10505 1 1 43 GLU C C 1.620 -10.675 1.308 1.00 . A A . 120 GLU C 1 1
10 10506 1 1 43 GLU CA C 2.367 -12.004 1.175 1.00 . A A . 120 GLU CA 1 1
10 10507 1 1 43 GLU CB C 3.591 -11.828 0.270 1.00 . A A . 120 GLU CB 1 1
10 10508 1 1 43 GLU CD C 5.656 -12.945 -0.621 1.00 . A A . 120 GLU CD 1 1
10 10509 1 1 43 GLU CG C 4.461 -13.091 0.320 1.00 . A A . 120 GLU CG 1 1
10 10510 1 1 43 GLU H H 1.545 -13.282 -0.310 1.00 . A A . 120 GLU H 1 1
10 10511 1 1 43 GLU HA H 2.696 -12.314 2.154 1.00 . A A . 120 GLU HA 1 1
10 10512 1 1 43 GLU HB2 H 3.265 -11.655 -0.745 1.00 . A A . 120 GLU HB2 1 1
10 10513 1 1 43 GLU HB3 H 4.171 -10.981 0.609 1.00 . A A . 120 GLU HB3 1 1
10 10514 1 1 43 GLU HG2 H 4.819 -13.242 1.328 1.00 . A A . 120 GLU HG2 1 1
10 10515 1 1 43 GLU HG3 H 3.871 -13.947 0.017 1.00 . A A . 120 GLU HG3 1 1
10 10516 1 1 43 GLU N N 1.473 -13.024 0.633 1.00 . A A . 120 GLU N 1 1
10 10517 1 1 43 GLU O O 1.721 -9.993 2.327 1.00 . A A . 120 GLU O 1 1
10 10518 1 1 43 GLU OE1 O 5.776 -11.897 -1.239 1.00 . A A . 120 GLU OE1 1 1
10 10519 1 1 43 GLU OE2 O 6.430 -13.885 -0.715 1.00 . A A . 120 GLU OE2 1 1
10 10520 1 1 44 VAL C C -0.808 -9.074 1.528 1.00 . A A . 121 VAL C 1 1
10 10521 1 1 44 VAL CA C 0.075 -9.098 0.284 1.00 . A A . 121 VAL CA 1 1
10 10522 1 1 44 VAL CB C -0.795 -9.021 -0.981 1.00 . A A . 121 VAL CB 1 1
10 10523 1 1 44 VAL CG1 C -1.850 -7.926 -0.839 1.00 . A A . 121 VAL CG1 1 1
10 10524 1 1 44 VAL CG2 C 0.090 -8.709 -2.193 1.00 . A A . 121 VAL CG2 1 1
10 10525 1 1 44 VAL H H 0.806 -10.931 -0.499 1.00 . A A . 121 VAL H 1 1
10 10526 1 1 44 VAL HA H 0.745 -8.252 0.306 1.00 . A A . 121 VAL HA 1 1
10 10527 1 1 44 VAL HB H -1.290 -9.962 -1.127 1.00 . A A . 121 VAL HB 1 1
10 10528 1 1 44 VAL HG11 H -1.384 -7.037 -0.451 1.00 . A A . 121 VAL HG11 1 1
10 10529 1 1 44 VAL HG12 H -2.619 -8.253 -0.158 1.00 . A A . 121 VAL HG12 1 1
10 10530 1 1 44 VAL HG13 H -2.290 -7.718 -1.802 1.00 . A A . 121 VAL HG13 1 1
10 10531 1 1 44 VAL HG21 H 0.795 -9.512 -2.344 1.00 . A A . 121 VAL HG21 1 1
10 10532 1 1 44 VAL HG22 H 0.627 -7.788 -2.020 1.00 . A A . 121 VAL HG22 1 1
10 10533 1 1 44 VAL HG23 H -0.524 -8.602 -3.072 1.00 . A A . 121 VAL HG23 1 1
10 10534 1 1 44 VAL N N 0.855 -10.331 0.272 1.00 . A A . 121 VAL N 1 1
10 10535 1 1 44 VAL O O -0.635 -8.242 2.416 1.00 . A A . 121 VAL O 1 1
10 10536 1 1 45 ASP C C -1.868 -9.984 4.035 1.00 . A A . 122 ASP C 1 1
10 10537 1 1 45 ASP CA C -2.648 -10.121 2.726 1.00 . A A . 122 ASP CA 1 1
10 10538 1 1 45 ASP CB C -3.361 -11.478 2.665 1.00 . A A . 122 ASP CB 1 1
10 10539 1 1 45 ASP CG C -4.300 -11.652 3.853 1.00 . A A . 122 ASP CG 1 1
10 10540 1 1 45 ASP H H -1.824 -10.656 0.854 1.00 . A A . 122 ASP H 1 1
10 10541 1 1 45 ASP HA H -3.386 -9.329 2.672 1.00 . A A . 122 ASP HA 1 1
10 10542 1 1 45 ASP HB2 H -3.935 -11.534 1.749 1.00 . A A . 122 ASP HB2 1 1
10 10543 1 1 45 ASP HB3 H -2.625 -12.270 2.672 1.00 . A A . 122 ASP HB3 1 1
10 10544 1 1 45 ASP N N -1.742 -10.014 1.589 1.00 . A A . 122 ASP N 1 1
10 10545 1 1 45 ASP O O -2.300 -9.283 4.950 1.00 . A A . 122 ASP O 1 1
10 10546 1 1 45 ASP OD1 O -4.304 -10.786 4.711 1.00 . A A . 122 ASP OD1 1 1
10 10547 1 1 45 ASP OD2 O -4.999 -12.652 3.886 1.00 . A A . 122 ASP OD2 1 1
10 10548 1 1 46 GLU C C 0.751 -9.167 5.432 1.00 . A A . 123 GLU C 1 1
10 10549 1 1 46 GLU CA C 0.117 -10.560 5.313 1.00 . A A . 123 GLU CA 1 1
10 10550 1 1 46 GLU CB C 1.213 -11.629 5.281 1.00 . A A . 123 GLU CB 1 1
10 10551 1 1 46 GLU CD C 1.047 -12.249 7.709 1.00 . A A . 123 GLU CD 1 1
10 10552 1 1 46 GLU CG C 1.952 -11.663 6.627 1.00 . A A . 123 GLU CG 1 1
10 10553 1 1 46 GLU H H -0.403 -11.181 3.351 1.00 . A A . 123 GLU H 1 1
10 10554 1 1 46 GLU HA H -0.505 -10.737 6.171 1.00 . A A . 123 GLU HA 1 1
10 10555 1 1 46 GLU HB2 H 0.764 -12.593 5.095 1.00 . A A . 123 GLU HB2 1 1
10 10556 1 1 46 GLU HB3 H 1.917 -11.402 4.494 1.00 . A A . 123 GLU HB3 1 1
10 10557 1 1 46 GLU HG2 H 2.838 -12.276 6.535 1.00 . A A . 123 GLU HG2 1 1
10 10558 1 1 46 GLU HG3 H 2.241 -10.664 6.910 1.00 . A A . 123 GLU HG3 1 1
10 10559 1 1 46 GLU N N -0.711 -10.643 4.115 1.00 . A A . 123 GLU N 1 1
10 10560 1 1 46 GLU O O 0.937 -8.645 6.531 1.00 . A A . 123 GLU O 1 1
10 10561 1 1 46 GLU OE1 O -0.031 -12.707 7.368 1.00 . A A . 123 GLU OE1 1 1
10 10562 1 1 46 GLU OE2 O 1.447 -12.233 8.861 1.00 . A A . 123 GLU OE2 1 1
10 10563 1 1 47 MET C C 0.941 -6.252 5.115 1.00 . A A . 124 MET C 1 1
10 10564 1 1 47 MET CA C 1.721 -7.248 4.262 1.00 . A A . 124 MET CA 1 1
10 10565 1 1 47 MET CB C 1.773 -6.736 2.811 1.00 . A A . 124 MET CB 1 1
10 10566 1 1 47 MET CE C 4.150 -6.019 0.388 1.00 . A A . 124 MET CE 1 1
10 10567 1 1 47 MET CG C 2.769 -5.579 2.690 1.00 . A A . 124 MET CG 1 1
10 10568 1 1 47 MET H H 0.931 -9.028 3.439 1.00 . A A . 124 MET H 1 1
10 10569 1 1 47 MET HA H 2.728 -7.326 4.642 1.00 . A A . 124 MET HA 1 1
10 10570 1 1 47 MET HB2 H 2.077 -7.539 2.157 1.00 . A A . 124 MET HB2 1 1
10 10571 1 1 47 MET HB3 H 0.794 -6.389 2.519 1.00 . A A . 124 MET HB3 1 1
10 10572 1 1 47 MET HE1 H 3.942 -7.051 0.630 1.00 . A A . 124 MET HE1 1 1
10 10573 1 1 47 MET HE2 H 5.072 -5.711 0.863 1.00 . A A . 124 MET HE2 1 1
10 10574 1 1 47 MET HE3 H 4.250 -5.915 -0.681 1.00 . A A . 124 MET HE3 1 1
10 10575 1 1 47 MET HG2 H 2.471 -4.773 3.344 1.00 . A A . 124 MET HG2 1 1
10 10576 1 1 47 MET HG3 H 3.756 -5.920 2.964 1.00 . A A . 124 MET HG3 1 1
10 10577 1 1 47 MET N N 1.095 -8.574 4.288 1.00 . A A . 124 MET N 1 1
10 10578 1 1 47 MET O O 1.411 -5.818 6.166 1.00 . A A . 124 MET O 1 1
10 10579 1 1 47 MET SD S 2.791 -4.979 0.979 1.00 . A A . 124 MET SD 1 1
10 10580 1 1 48 ILE C C -1.251 -5.417 6.847 1.00 . A A . 125 ILE C 1 1
10 10581 1 1 48 ILE CA C -1.088 -4.961 5.396 1.00 . A A . 125 ILE CA 1 1
10 10582 1 1 48 ILE CB C -2.474 -4.852 4.722 1.00 . A A . 125 ILE CB 1 1
10 10583 1 1 48 ILE CD1 C -3.728 -3.886 2.787 1.00 . A A . 125 ILE CD1 1 1
10 10584 1 1 48 ILE CG1 C -2.366 -3.958 3.480 1.00 . A A . 125 ILE CG1 1 1
10 10585 1 1 48 ILE CG2 C -3.496 -4.248 5.700 1.00 . A A . 125 ILE CG2 1 1
10 10586 1 1 48 ILE H H -0.580 -6.292 3.824 1.00 . A A . 125 ILE H 1 1
10 10587 1 1 48 ILE HA H -0.613 -3.994 5.389 1.00 . A A . 125 ILE HA 1 1
10 10588 1 1 48 ILE HB H -2.801 -5.838 4.428 1.00 . A A . 125 ILE HB 1 1
10 10589 1 1 48 ILE HD11 H -4.163 -4.866 2.761 1.00 . A A . 125 ILE HD11 1 1
10 10590 1 1 48 ILE HD12 H -3.616 -3.516 1.782 1.00 . A A . 125 ILE HD12 1 1
10 10591 1 1 48 ILE HD13 H -4.372 -3.223 3.341 1.00 . A A . 125 ILE HD13 1 1
10 10592 1 1 48 ILE HG12 H -2.062 -2.967 3.776 1.00 . A A . 125 ILE HG12 1 1
10 10593 1 1 48 ILE HG13 H -1.636 -4.370 2.798 1.00 . A A . 125 ILE HG13 1 1
10 10594 1 1 48 ILE HG21 H -3.043 -3.413 6.196 1.00 . A A . 125 ILE HG21 1 1
10 10595 1 1 48 ILE HG22 H -3.776 -4.988 6.426 1.00 . A A . 125 ILE HG22 1 1
10 10596 1 1 48 ILE HG23 H -4.381 -3.916 5.179 1.00 . A A . 125 ILE HG23 1 1
10 10597 1 1 48 ILE N N -0.258 -5.906 4.665 1.00 . A A . 125 ILE N 1 1
10 10598 1 1 48 ILE O O -1.155 -4.612 7.771 1.00 . A A . 125 ILE O 1 1
10 10599 1 1 49 ARG C C -0.573 -6.890 9.301 1.00 . A A . 126 ARG C 1 1
10 10600 1 1 49 ARG CA C -1.721 -7.249 8.365 1.00 . A A . 126 ARG CA 1 1
10 10601 1 1 49 ARG CB C -1.859 -8.771 8.265 1.00 . A A . 126 ARG CB 1 1
10 10602 1 1 49 ARG CD C -4.316 -9.167 8.632 1.00 . A A . 126 ARG CD 1 1
10 10603 1 1 49 ARG CG C -3.194 -9.130 7.591 1.00 . A A . 126 ARG CG 1 1
10 10604 1 1 49 ARG CZ C -6.698 -9.533 8.689 1.00 . A A . 126 ARG CZ 1 1
10 10605 1 1 49 ARG H H -1.604 -7.289 6.253 1.00 . A A . 126 ARG H 1 1
10 10606 1 1 49 ARG HA H -2.625 -6.841 8.769 1.00 . A A . 126 ARG HA 1 1
10 10607 1 1 49 ARG HB2 H -1.046 -9.156 7.682 1.00 . A A . 126 ARG HB2 1 1
10 10608 1 1 49 ARG HB3 H -1.822 -9.207 9.252 1.00 . A A . 126 ARG HB3 1 1
10 10609 1 1 49 ARG HD2 H -4.135 -9.975 9.320 1.00 . A A . 126 ARG HD2 1 1
10 10610 1 1 49 ARG HD3 H -4.341 -8.241 9.183 1.00 . A A . 126 ARG HD3 1 1
10 10611 1 1 49 ARG HE H -5.645 -9.388 7.000 1.00 . A A . 126 ARG HE 1 1
10 10612 1 1 49 ARG HG2 H -3.433 -8.392 6.837 1.00 . A A . 126 ARG HG2 1 1
10 10613 1 1 49 ARG HG3 H -3.115 -10.101 7.118 1.00 . A A . 126 ARG HG3 1 1
10 10614 1 1 49 ARG HH11 H -5.748 -9.386 10.440 1.00 . A A . 126 ARG HH11 1 1
10 10615 1 1 49 ARG HH12 H -7.461 -9.630 10.536 1.00 . A A . 126 ARG HH12 1 1
10 10616 1 1 49 ARG HH21 H -7.881 -9.748 7.090 1.00 . A A . 126 ARG HH21 1 1
10 10617 1 1 49 ARG HH22 H -8.677 -9.841 8.627 1.00 . A A . 126 ARG HH22 1 1
10 10618 1 1 49 ARG N N -1.517 -6.698 7.030 1.00 . A A . 126 ARG N 1 1
10 10619 1 1 49 ARG NE N -5.597 -9.370 7.979 1.00 . A A . 126 ARG NE 1 1
10 10620 1 1 49 ARG NH1 N -6.631 -9.515 9.989 1.00 . A A . 126 ARG NH1 1 1
10 10621 1 1 49 ARG NH2 N -7.839 -9.721 8.089 1.00 . A A . 126 ARG NH2 1 1
10 10622 1 1 49 ARG O O -0.804 -6.546 10.459 1.00 . A A . 126 ARG O 1 1
10 10623 1 1 50 GLU C C 2.025 -5.119 9.698 1.00 . A A . 127 GLU C 1 1
10 10624 1 1 50 GLU CA C 1.813 -6.638 9.642 1.00 . A A . 127 GLU CA 1 1
10 10625 1 1 50 GLU CB C 3.068 -7.337 9.101 1.00 . A A . 127 GLU CB 1 1
10 10626 1 1 50 GLU CD C 2.869 -9.276 10.691 1.00 . A A . 127 GLU CD 1 1
10 10627 1 1 50 GLU CG C 2.909 -8.860 9.224 1.00 . A A . 127 GLU CG 1 1
10 10628 1 1 50 GLU H H 0.797 -7.253 7.883 1.00 . A A . 127 GLU H 1 1
10 10629 1 1 50 GLU HA H 1.630 -6.985 10.644 1.00 . A A . 127 GLU HA 1 1
10 10630 1 1 50 GLU HB2 H 3.208 -7.072 8.063 1.00 . A A . 127 GLU HB2 1 1
10 10631 1 1 50 GLU HB3 H 3.931 -7.023 9.671 1.00 . A A . 127 GLU HB3 1 1
10 10632 1 1 50 GLU HG2 H 1.989 -9.162 8.744 1.00 . A A . 127 GLU HG2 1 1
10 10633 1 1 50 GLU HG3 H 3.742 -9.348 8.738 1.00 . A A . 127 GLU HG3 1 1
10 10634 1 1 50 GLU N N 0.660 -6.972 8.811 1.00 . A A . 127 GLU N 1 1
10 10635 1 1 50 GLU O O 2.283 -4.561 10.765 1.00 . A A . 127 GLU O 1 1
10 10636 1 1 50 GLU OE1 O 3.315 -8.500 11.520 1.00 . A A . 127 GLU OE1 1 1
10 10637 1 1 50 GLU OE2 O 2.396 -10.368 10.965 1.00 . A A . 127 GLU OE2 1 1
10 10638 1 1 51 ALA C C 1.017 -2.292 9.305 1.00 . A A . 128 ALA C 1 1
10 10639 1 1 51 ALA CA C 2.089 -3.006 8.484 1.00 . A A . 128 ALA CA 1 1
10 10640 1 1 51 ALA CB C 2.015 -2.543 7.027 1.00 . A A . 128 ALA CB 1 1
10 10641 1 1 51 ALA H H 1.700 -4.955 7.728 1.00 . A A . 128 ALA H 1 1
10 10642 1 1 51 ALA HA H 3.063 -2.750 8.883 1.00 . A A . 128 ALA HA 1 1
10 10643 1 1 51 ALA HB1 H 1.075 -2.861 6.596 1.00 . A A . 128 ALA HB1 1 1
10 10644 1 1 51 ALA HB2 H 2.828 -2.978 6.469 1.00 . A A . 128 ALA HB2 1 1
10 10645 1 1 51 ALA HB3 H 2.085 -1.466 6.983 1.00 . A A . 128 ALA HB3 1 1
10 10646 1 1 51 ALA N N 1.910 -4.457 8.546 1.00 . A A . 128 ALA N 1 1
10 10647 1 1 51 ALA O O 1.322 -1.504 10.198 1.00 . A A . 128 ALA O 1 1
10 10648 1 1 52 ASP C C -1.106 -1.969 11.219 1.00 . A A . 129 ASP C 1 1
10 10649 1 1 52 ASP CA C -1.362 -1.968 9.715 1.00 . A A . 129 ASP CA 1 1
10 10650 1 1 52 ASP CB C -2.652 -2.742 9.420 1.00 . A A . 129 ASP CB 1 1
10 10651 1 1 52 ASP CG C -3.847 -2.058 10.069 1.00 . A A . 129 ASP CG 1 1
10 10652 1 1 52 ASP H H -0.425 -3.221 8.281 1.00 . A A . 129 ASP H 1 1
10 10653 1 1 52 ASP HA H -1.479 -0.948 9.375 1.00 . A A . 129 ASP HA 1 1
10 10654 1 1 52 ASP HB2 H -2.803 -2.780 8.359 1.00 . A A . 129 ASP HB2 1 1
10 10655 1 1 52 ASP HB3 H -2.562 -3.745 9.803 1.00 . A A . 129 ASP HB3 1 1
10 10656 1 1 52 ASP N N -0.243 -2.586 9.002 1.00 . A A . 129 ASP N 1 1
10 10657 1 1 52 ASP O O -0.706 -2.982 11.789 1.00 . A A . 129 ASP O 1 1
10 10658 1 1 52 ASP OD1 O -3.660 -1.426 11.095 1.00 . A A . 129 ASP OD1 1 1
10 10659 1 1 52 ASP OD2 O -4.940 -2.178 9.529 1.00 . A A . 129 ASP OD2 1 1
10 10660 1 1 53 ILE C C -2.406 -0.970 14.063 1.00 . A A . 130 ILE C 1 1
10 10661 1 1 53 ILE CA C -1.109 -0.700 13.303 1.00 . A A . 130 ILE CA 1 1
10 10662 1 1 53 ILE CB C -0.589 0.705 13.648 1.00 . A A . 130 ILE CB 1 1
10 10663 1 1 53 ILE CD1 C 1.234 2.364 13.222 1.00 . A A . 130 ILE CD1 1 1
10 10664 1 1 53 ILE CG1 C 0.685 0.983 12.849 1.00 . A A . 130 ILE CG1 1 1
10 10665 1 1 53 ILE CG2 C -0.269 0.781 15.150 1.00 . A A . 130 ILE CG2 1 1
10 10666 1 1 53 ILE H H -1.633 -0.041 11.346 1.00 . A A . 130 ILE H 1 1
10 10667 1 1 53 ILE HA H -0.365 -1.423 13.615 1.00 . A A . 130 ILE HA 1 1
10 10668 1 1 53 ILE HB H -1.336 1.442 13.395 1.00 . A A . 130 ILE HB 1 1
10 10669 1 1 53 ILE HD11 H 1.606 2.342 14.235 1.00 . A A . 130 ILE HD11 1 1
10 10670 1 1 53 ILE HD12 H 0.443 3.097 13.146 1.00 . A A . 130 ILE HD12 1 1
10 10671 1 1 53 ILE HD13 H 2.038 2.628 12.552 1.00 . A A . 130 ILE HD13 1 1
10 10672 1 1 53 ILE HG12 H 1.411 0.225 13.075 1.00 . A A . 130 ILE HG12 1 1
10 10673 1 1 53 ILE HG13 H 0.461 0.962 11.795 1.00 . A A . 130 ILE HG13 1 1
10 10674 1 1 53 ILE HG21 H 0.532 0.094 15.381 1.00 . A A . 130 ILE HG21 1 1
10 10675 1 1 53 ILE HG22 H -1.143 0.520 15.724 1.00 . A A . 130 ILE HG22 1 1
10 10676 1 1 53 ILE HG23 H 0.033 1.781 15.408 1.00 . A A . 130 ILE HG23 1 1
10 10677 1 1 53 ILE N N -1.327 -0.822 11.855 1.00 . A A . 130 ILE N 1 1
10 10678 1 1 53 ILE O O -2.388 -1.417 15.208 1.00 . A A . 130 ILE O 1 1
10 10679 1 1 54 ASP C C -5.441 -2.238 13.602 1.00 . A A . 131 ASP C 1 1
10 10680 1 1 54 ASP CA C -4.850 -0.891 14.026 1.00 . A A . 131 ASP CA 1 1
10 10681 1 1 54 ASP CB C -5.789 0.243 13.604 1.00 . A A . 131 ASP CB 1 1
10 10682 1 1 54 ASP CG C -7.009 0.298 14.516 1.00 . A A . 131 ASP CG 1 1
10 10683 1 1 54 ASP H H -3.474 -0.333 12.503 1.00 . A A . 131 ASP H 1 1
10 10684 1 1 54 ASP HA H -4.755 -0.877 15.106 1.00 . A A . 131 ASP HA 1 1
10 10685 1 1 54 ASP HB2 H -5.257 1.183 13.665 1.00 . A A . 131 ASP HB2 1 1
10 10686 1 1 54 ASP HB3 H -6.111 0.079 12.587 1.00 . A A . 131 ASP HB3 1 1
10 10687 1 1 54 ASP N N -3.529 -0.686 13.413 1.00 . A A . 131 ASP N 1 1
10 10688 1 1 54 ASP O O -6.506 -2.638 14.071 1.00 . A A . 131 ASP O 1 1
10 10689 1 1 54 ASP OD1 O -6.859 0.027 15.695 1.00 . A A . 131 ASP OD1 1 1
10 10690 1 1 54 ASP OD2 O -8.078 0.613 14.018 1.00 . A A . 131 ASP OD2 1 1
10 10691 1 1 55 GLY C C -6.681 -4.206 11.894 1.00 . A A . 132 GLY C 1 1
10 10692 1 1 55 GLY CA C -5.193 -4.233 12.224 1.00 . A A . 132 GLY CA 1 1
10 10693 1 1 55 GLY H H -3.899 -2.556 12.367 1.00 . A A . 132 GLY H 1 1
10 10694 1 1 55 GLY HA2 H -4.646 -4.482 11.330 1.00 . A A . 132 GLY HA2 1 1
10 10695 1 1 55 GLY HA3 H -5.009 -4.982 12.980 1.00 . A A . 132 GLY HA3 1 1
10 10696 1 1 55 GLY N N -4.737 -2.931 12.706 1.00 . A A . 132 GLY N 1 1
10 10697 1 1 55 GLY O O -7.484 -4.876 12.544 1.00 . A A . 132 GLY O 1 1
10 10698 1 1 56 ASP C C -8.596 -3.582 8.983 1.00 . A A . 133 ASP C 1 1
10 10699 1 1 56 ASP CA C -8.438 -3.276 10.468 1.00 . A A . 133 ASP CA 1 1
10 10700 1 1 56 ASP CB C -8.906 -1.847 10.745 1.00 . A A . 133 ASP CB 1 1
10 10701 1 1 56 ASP CG C -8.070 -0.861 9.940 1.00 . A A . 133 ASP CG 1 1
10 10702 1 1 56 ASP H H -6.348 -2.901 10.412 1.00 . A A . 133 ASP H 1 1
10 10703 1 1 56 ASP HA H -9.061 -3.960 11.033 1.00 . A A . 133 ASP HA 1 1
10 10704 1 1 56 ASP HB2 H -9.946 -1.750 10.472 1.00 . A A . 133 ASP HB2 1 1
10 10705 1 1 56 ASP HB3 H -8.791 -1.634 11.799 1.00 . A A . 133 ASP HB3 1 1
10 10706 1 1 56 ASP N N -7.041 -3.410 10.886 1.00 . A A . 133 ASP N 1 1
10 10707 1 1 56 ASP O O -9.634 -4.082 8.550 1.00 . A A . 133 ASP O 1 1
10 10708 1 1 56 ASP OD1 O -6.854 -0.912 10.053 1.00 . A A . 133 ASP OD1 1 1
10 10709 1 1 56 ASP OD2 O -8.654 -0.066 9.220 1.00 . A A . 133 ASP OD2 1 1
10 10710 1 1 57 GLY C C -7.353 -2.251 5.969 1.00 . A A . 134 GLY C 1 1
10 10711 1 1 57 GLY CA C -7.582 -3.533 6.758 1.00 . A A . 134 GLY CA 1 1
10 10712 1 1 57 GLY H H -6.754 -2.891 8.604 1.00 . A A . 134 GLY H 1 1
10 10713 1 1 57 GLY HA2 H -6.808 -4.241 6.509 1.00 . A A . 134 GLY HA2 1 1
10 10714 1 1 57 GLY HA3 H -8.540 -3.946 6.470 1.00 . A A . 134 GLY HA3 1 1
10 10715 1 1 57 GLY N N -7.555 -3.287 8.204 1.00 . A A . 134 GLY N 1 1
10 10716 1 1 57 GLY O O -7.296 -2.283 4.742 1.00 . A A . 134 GLY O 1 1
10 10717 1 1 58 GLN C C -5.675 0.750 6.479 1.00 . A A . 135 GLN C 1 1
10 10718 1 1 58 GLN CA C -6.985 0.158 5.997 1.00 . A A . 135 GLN CA 1 1
10 10719 1 1 58 GLN CB C -8.150 1.119 6.277 1.00 . A A . 135 GLN CB 1 1
10 10720 1 1 58 GLN CD C -9.419 0.175 4.302 1.00 . A A . 135 GLN CD 1 1
10 10721 1 1 58 GLN CG C -9.465 0.482 5.802 1.00 . A A . 135 GLN CG 1 1
10 10722 1 1 58 GLN H H -7.269 -1.165 7.649 1.00 . A A . 135 GLN H 1 1
10 10723 1 1 58 GLN HA H -6.909 0.012 4.928 1.00 . A A . 135 GLN HA 1 1
10 10724 1 1 58 GLN HB2 H -8.205 1.317 7.335 1.00 . A A . 135 GLN HB2 1 1
10 10725 1 1 58 GLN HB3 H -7.991 2.041 5.751 1.00 . A A . 135 GLN HB3 1 1
10 10726 1 1 58 GLN HE21 H -9.232 -1.786 4.559 1.00 . A A . 135 GLN HE21 1 1
10 10727 1 1 58 GLN HE22 H -9.270 -1.266 2.942 1.00 . A A . 135 GLN HE22 1 1
10 10728 1 1 58 GLN HG2 H -9.629 -0.439 6.346 1.00 . A A . 135 GLN HG2 1 1
10 10729 1 1 58 GLN HG3 H -10.280 1.159 6.000 1.00 . A A . 135 GLN HG3 1 1
10 10730 1 1 58 GLN N N -7.216 -1.128 6.666 1.00 . A A . 135 GLN N 1 1
10 10731 1 1 58 GLN NE2 N -9.295 -1.062 3.901 1.00 . A A . 135 GLN NE2 1 1
10 10732 1 1 58 GLN O O -5.535 1.105 7.648 1.00 . A A . 135 GLN O 1 1
10 10733 1 1 58 GLN OE1 O -9.495 1.084 3.474 1.00 . A A . 135 GLN OE1 1 1
10 10734 1 1 59 VAL C C -3.243 2.830 5.302 1.00 . A A . 136 VAL C 1 1
10 10735 1 1 59 VAL CA C -3.405 1.442 5.919 1.00 . A A . 136 VAL CA 1 1
10 10736 1 1 59 VAL CB C -2.271 0.538 5.425 1.00 . A A . 136 VAL CB 1 1
10 10737 1 1 59 VAL CG1 C -0.945 1.042 5.984 1.00 . A A . 136 VAL CG1 1 1
10 10738 1 1 59 VAL CG2 C -2.498 -0.894 5.893 1.00 . A A . 136 VAL CG2 1 1
10 10739 1 1 59 VAL H H -4.894 0.602 4.628 1.00 . A A . 136 VAL H 1 1
10 10740 1 1 59 VAL HA H -3.331 1.535 6.998 1.00 . A A . 136 VAL HA 1 1
10 10741 1 1 59 VAL HB H -2.232 0.562 4.355 1.00 . A A . 136 VAL HB 1 1
10 10742 1 1 59 VAL HG11 H -0.133 0.461 5.567 1.00 . A A . 136 VAL HG11 1 1
10 10743 1 1 59 VAL HG12 H -0.950 0.931 7.054 1.00 . A A . 136 VAL HG12 1 1
10 10744 1 1 59 VAL HG13 H -0.811 2.081 5.725 1.00 . A A . 136 VAL HG13 1 1
10 10745 1 1 59 VAL HG21 H -1.673 -1.513 5.565 1.00 . A A . 136 VAL HG21 1 1
10 10746 1 1 59 VAL HG22 H -3.418 -1.265 5.467 1.00 . A A . 136 VAL HG22 1 1
10 10747 1 1 59 VAL HG23 H -2.557 -0.918 6.969 1.00 . A A . 136 VAL HG23 1 1
10 10748 1 1 59 VAL N N -4.713 0.873 5.561 1.00 . A A . 136 VAL N 1 1
10 10749 1 1 59 VAL O O -3.446 3.011 4.100 1.00 . A A . 136 VAL O 1 1
10 10750 1 1 60 ASN C C -1.440 5.215 4.764 1.00 . A A . 137 ASN C 1 1
10 10751 1 1 60 ASN CA C -2.669 5.159 5.674 1.00 . A A . 137 ASN CA 1 1
10 10752 1 1 60 ASN CB C -2.482 6.093 6.865 1.00 . A A . 137 ASN CB 1 1
10 10753 1 1 60 ASN CG C -3.684 5.995 7.797 1.00 . A A . 137 ASN CG 1 1
10 10754 1 1 60 ASN H H -2.744 3.569 7.096 1.00 . A A . 137 ASN H 1 1
10 10755 1 1 60 ASN HA H -3.546 5.473 5.111 1.00 . A A . 137 ASN HA 1 1
10 10756 1 1 60 ASN HB2 H -1.587 5.810 7.397 1.00 . A A . 137 ASN HB2 1 1
10 10757 1 1 60 ASN HB3 H -2.387 7.109 6.513 1.00 . A A . 137 ASN HB3 1 1
10 10758 1 1 60 ASN HD21 H -2.888 4.549 8.903 1.00 . A A . 137 ASN HD21 1 1
10 10759 1 1 60 ASN HD22 H -4.437 5.057 9.376 1.00 . A A . 137 ASN HD22 1 1
10 10760 1 1 60 ASN N N -2.873 3.793 6.141 1.00 . A A . 137 ASN N 1 1
10 10761 1 1 60 ASN ND2 N -3.668 5.129 8.773 1.00 . A A . 137 ASN ND2 1 1
10 10762 1 1 60 ASN O O -1.093 4.224 4.115 1.00 . A A . 137 ASN O 1 1
10 10763 1 1 60 ASN OD1 O -4.665 6.715 7.623 1.00 . A A . 137 ASN OD1 1 1
10 10764 1 1 61 TYR C C 1.661 6.109 4.609 1.00 . A A . 138 TYR C 1 1
10 10765 1 1 61 TYR CA C 0.390 6.558 3.875 1.00 . A A . 138 TYR CA 1 1
10 10766 1 1 61 TYR CB C 0.507 8.034 3.468 1.00 . A A . 138 TYR CB 1 1
10 10767 1 1 61 TYR CD1 C -1.414 8.130 1.835 1.00 . A A . 138 TYR CD1 1 1
10 10768 1 1 61 TYR CD2 C -1.562 9.430 3.877 1.00 . A A . 138 TYR CD2 1 1
10 10769 1 1 61 TYR CE1 C -2.677 8.597 1.447 1.00 . A A . 138 TYR CE1 1 1
10 10770 1 1 61 TYR CE2 C -2.827 9.896 3.488 1.00 . A A . 138 TYR CE2 1 1
10 10771 1 1 61 TYR CG C -0.856 8.547 3.049 1.00 . A A . 138 TYR CG 1 1
10 10772 1 1 61 TYR CZ C -3.382 9.479 2.274 1.00 . A A . 138 TYR CZ 1 1
10 10773 1 1 61 TYR H H -1.124 7.128 5.243 1.00 . A A . 138 TYR H 1 1
10 10774 1 1 61 TYR HA H 0.285 5.965 2.976 1.00 . A A . 138 TYR HA 1 1
10 10775 1 1 61 TYR HB2 H 0.871 8.611 4.306 1.00 . A A . 138 TYR HB2 1 1
10 10776 1 1 61 TYR HB3 H 1.193 8.128 2.639 1.00 . A A . 138 TYR HB3 1 1
10 10777 1 1 61 TYR HD1 H -0.867 7.449 1.198 1.00 . A A . 138 TYR HD1 1 1
10 10778 1 1 61 TYR HD2 H -1.132 9.752 4.814 1.00 . A A . 138 TYR HD2 1 1
10 10779 1 1 61 TYR HE1 H -3.108 8.275 0.509 1.00 . A A . 138 TYR HE1 1 1
10 10780 1 1 61 TYR HE2 H -3.370 10.577 4.125 1.00 . A A . 138 TYR HE2 1 1
10 10781 1 1 61 TYR HH H -5.270 9.617 2.529 1.00 . A A . 138 TYR HH 1 1
10 10782 1 1 61 TYR N N -0.797 6.379 4.711 1.00 . A A . 138 TYR N 1 1
10 10783 1 1 61 TYR O O 2.410 5.286 4.100 1.00 . A A . 138 TYR O 1 1
10 10784 1 1 61 TYR OH O -4.627 9.937 1.891 1.00 . A A . 138 TYR OH 1 1
10 10785 1 1 62 GLU C C 3.088 4.826 6.947 1.00 . A A . 139 GLU C 1 1
10 10786 1 1 62 GLU CA C 3.085 6.302 6.583 1.00 . A A . 139 GLU CA 1 1
10 10787 1 1 62 GLU CB C 3.159 7.161 7.840 1.00 . A A . 139 GLU CB 1 1
10 10788 1 1 62 GLU CD C 1.889 9.221 7.153 1.00 . A A . 139 GLU CD 1 1
10 10789 1 1 62 GLU CG C 3.275 8.642 7.433 1.00 . A A . 139 GLU CG 1 1
10 10790 1 1 62 GLU H H 1.267 7.302 6.161 1.00 . A A . 139 GLU H 1 1
10 10791 1 1 62 GLU HA H 3.953 6.503 5.989 1.00 . A A . 139 GLU HA 1 1
10 10792 1 1 62 GLU HB2 H 2.268 7.006 8.431 1.00 . A A . 139 GLU HB2 1 1
10 10793 1 1 62 GLU HB3 H 4.023 6.881 8.422 1.00 . A A . 139 GLU HB3 1 1
10 10794 1 1 62 GLU HG2 H 3.741 9.195 8.230 1.00 . A A . 139 GLU HG2 1 1
10 10795 1 1 62 GLU HG3 H 3.885 8.735 6.540 1.00 . A A . 139 GLU HG3 1 1
10 10796 1 1 62 GLU N N 1.895 6.654 5.803 1.00 . A A . 139 GLU N 1 1
10 10797 1 1 62 GLU O O 3.939 4.072 6.449 1.00 . A A . 139 GLU O 1 1
10 10798 1 1 62 GLU OE1 O 0.931 8.469 7.188 1.00 . A A . 139 GLU OE1 1 1
10 10799 1 1 62 GLU OE2 O 1.810 10.409 6.908 1.00 . A A . 139 GLU OE2 1 1
10 10800 1 1 63 GLU C C 2.442 2.099 7.102 1.00 . A A . 140 GLU C 1 1
10 10801 1 1 63 GLU CA C 2.014 3.027 8.242 1.00 . A A . 140 GLU CA 1 1
10 10802 1 1 63 GLU CB C 0.555 2.722 8.591 1.00 . A A . 140 GLU CB 1 1
10 10803 1 1 63 GLU CD C -1.356 3.263 10.115 1.00 . A A . 140 GLU CD 1 1
10 10804 1 1 63 GLU CG C 0.133 3.461 9.862 1.00 . A A . 140 GLU CG 1 1
10 10805 1 1 63 GLU H H 1.529 5.107 8.183 1.00 . A A . 140 GLU H 1 1
10 10806 1 1 63 GLU HA H 2.640 2.852 9.109 1.00 . A A . 140 GLU HA 1 1
10 10807 1 1 63 GLU HB2 H -0.078 3.035 7.771 1.00 . A A . 140 GLU HB2 1 1
10 10808 1 1 63 GLU HB3 H 0.444 1.662 8.747 1.00 . A A . 140 GLU HB3 1 1
10 10809 1 1 63 GLU HG2 H 0.683 3.070 10.692 1.00 . A A . 140 GLU HG2 1 1
10 10810 1 1 63 GLU HG3 H 0.341 4.512 9.761 1.00 . A A . 140 GLU HG3 1 1
10 10811 1 1 63 GLU N N 2.138 4.428 7.815 1.00 . A A . 140 GLU N 1 1
10 10812 1 1 63 GLU O O 2.966 1.008 7.328 1.00 . A A . 140 GLU O 1 1
10 10813 1 1 63 GLU OE1 O -1.983 2.555 9.336 1.00 . A A . 140 GLU OE1 1 1
10 10814 1 1 63 GLU OE2 O -1.852 3.818 11.089 1.00 . A A . 140 GLU OE2 1 1
10 10815 1 1 64 PHE C C 4.056 2.126 4.282 1.00 . A A . 141 PHE C 1 1
10 10816 1 1 64 PHE CA C 2.621 1.805 4.692 1.00 . A A . 141 PHE CA 1 1
10 10817 1 1 64 PHE CB C 1.665 2.132 3.536 1.00 . A A . 141 PHE CB 1 1
10 10818 1 1 64 PHE CD1 C 2.778 0.575 1.884 1.00 . A A . 141 PHE CD1 1 1
10 10819 1 1 64 PHE CD2 C 0.413 0.311 2.319 1.00 . A A . 141 PHE CD2 1 1
10 10820 1 1 64 PHE CE1 C 2.733 -0.487 0.980 1.00 . A A . 141 PHE CE1 1 1
10 10821 1 1 64 PHE CE2 C 0.367 -0.751 1.417 1.00 . A A . 141 PHE CE2 1 1
10 10822 1 1 64 PHE CG C 1.617 0.977 2.556 1.00 . A A . 141 PHE CG 1 1
10 10823 1 1 64 PHE CZ C 1.526 -1.152 0.746 1.00 . A A . 141 PHE CZ 1 1
10 10824 1 1 64 PHE H H 1.839 3.457 5.747 1.00 . A A . 141 PHE H 1 1
10 10825 1 1 64 PHE HA H 2.561 0.752 4.920 1.00 . A A . 141 PHE HA 1 1
10 10826 1 1 64 PHE HB2 H 0.680 2.310 3.939 1.00 . A A . 141 PHE HB2 1 1
10 10827 1 1 64 PHE HB3 H 2.000 3.024 3.021 1.00 . A A . 141 PHE HB3 1 1
10 10828 1 1 64 PHE HD1 H 3.706 1.088 2.057 1.00 . A A . 141 PHE HD1 1 1
10 10829 1 1 64 PHE HD2 H -0.484 0.617 2.832 1.00 . A A . 141 PHE HD2 1 1
10 10830 1 1 64 PHE HE1 H 3.628 -0.793 0.463 1.00 . A A . 141 PHE HE1 1 1
10 10831 1 1 64 PHE HE2 H -0.561 -1.257 1.240 1.00 . A A . 141 PHE HE2 1 1
10 10832 1 1 64 PHE HZ H 1.488 -1.973 0.044 1.00 . A A . 141 PHE HZ 1 1
10 10833 1 1 64 PHE N N 2.238 2.567 5.868 1.00 . A A . 141 PHE N 1 1
10 10834 1 1 64 PHE O O 4.877 1.218 4.154 1.00 . A A . 141 PHE O 1 1
10 10835 1 1 65 VAL C C 6.749 2.924 4.195 1.00 . A A . 142 VAL C 1 1
10 10836 1 1 65 VAL CA C 5.676 3.832 3.603 1.00 . A A . 142 VAL CA 1 1
10 10837 1 1 65 VAL CB C 5.926 5.278 4.043 1.00 . A A . 142 VAL CB 1 1
10 10838 1 1 65 VAL CG1 C 7.412 5.627 3.910 1.00 . A A . 142 VAL CG1 1 1
10 10839 1 1 65 VAL CG2 C 5.100 6.244 3.161 1.00 . A A . 142 VAL CG2 1 1
10 10840 1 1 65 VAL H H 3.634 4.086 4.125 1.00 . A A . 142 VAL H 1 1
10 10841 1 1 65 VAL HA H 5.724 3.790 2.526 1.00 . A A . 142 VAL HA 1 1
10 10842 1 1 65 VAL HB H 5.639 5.377 5.072 1.00 . A A . 142 VAL HB 1 1
10 10843 1 1 65 VAL HG11 H 7.969 5.149 4.702 1.00 . A A . 142 VAL HG11 1 1
10 10844 1 1 65 VAL HG12 H 7.540 6.698 3.979 1.00 . A A . 142 VAL HG12 1 1
10 10845 1 1 65 VAL HG13 H 7.771 5.281 2.955 1.00 . A A . 142 VAL HG13 1 1
10 10846 1 1 65 VAL HG21 H 5.691 6.556 2.313 1.00 . A A . 142 VAL HG21 1 1
10 10847 1 1 65 VAL HG22 H 4.816 7.112 3.740 1.00 . A A . 142 VAL HG22 1 1
10 10848 1 1 65 VAL HG23 H 4.213 5.749 2.797 1.00 . A A . 142 VAL HG23 1 1
10 10849 1 1 65 VAL N N 4.340 3.412 4.039 1.00 . A A . 142 VAL N 1 1
10 10850 1 1 65 VAL O O 7.504 2.280 3.465 1.00 . A A . 142 VAL O 1 1
10 10851 1 1 66 GLN C C 7.924 0.685 5.504 1.00 . A A . 143 GLN C 1 1
10 10852 1 1 66 GLN CA C 7.796 2.045 6.201 1.00 . A A . 143 GLN CA 1 1
10 10853 1 1 66 GLN CB C 7.373 1.837 7.662 1.00 . A A . 143 GLN CB 1 1
10 10854 1 1 66 GLN CD C 8.805 3.737 8.478 1.00 . A A . 143 GLN CD 1 1
10 10855 1 1 66 GLN CG C 7.385 3.180 8.407 1.00 . A A . 143 GLN CG 1 1
10 10856 1 1 66 GLN H H 6.172 3.420 6.056 1.00 . A A . 143 GLN H 1 1
10 10857 1 1 66 GLN HA H 8.755 2.540 6.179 1.00 . A A . 143 GLN HA 1 1
10 10858 1 1 66 GLN HB2 H 6.374 1.426 7.685 1.00 . A A . 143 GLN HB2 1 1
10 10859 1 1 66 GLN HB3 H 8.054 1.153 8.144 1.00 . A A . 143 GLN HB3 1 1
10 10860 1 1 66 GLN HE21 H 8.322 5.489 7.670 1.00 . A A . 143 GLN HE21 1 1
10 10861 1 1 66 GLN HE22 H 9.960 5.305 8.084 1.00 . A A . 143 GLN HE22 1 1
10 10862 1 1 66 GLN HG2 H 6.750 3.885 7.887 1.00 . A A . 143 GLN HG2 1 1
10 10863 1 1 66 GLN HG3 H 7.010 3.035 9.409 1.00 . A A . 143 GLN HG3 1 1
10 10864 1 1 66 GLN N N 6.803 2.876 5.526 1.00 . A A . 143 GLN N 1 1
10 10865 1 1 66 GLN NE2 N 9.049 4.943 8.041 1.00 . A A . 143 GLN NE2 1 1
10 10866 1 1 66 GLN O O 8.935 0.407 4.858 1.00 . A A . 143 GLN O 1 1
10 10867 1 1 66 GLN OE1 O 9.717 3.054 8.951 1.00 . A A . 143 GLN OE1 1 1
10 10868 1 1 67 MET C C 7.467 -1.364 3.565 1.00 . A A . 144 MET C 1 1
10 10869 1 1 67 MET CA C 6.918 -1.466 4.992 1.00 . A A . 144 MET CA 1 1
10 10870 1 1 67 MET CB C 5.502 -2.047 4.960 1.00 . A A . 144 MET CB 1 1
10 10871 1 1 67 MET CE C 4.955 -5.529 6.226 1.00 . A A . 144 MET CE 1 1
10 10872 1 1 67 MET CG C 5.546 -3.505 4.496 1.00 . A A . 144 MET CG 1 1
10 10873 1 1 67 MET H H 6.123 0.128 6.158 1.00 . A A . 144 MET H 1 1
10 10874 1 1 67 MET HA H 7.557 -2.123 5.569 1.00 . A A . 144 MET HA 1 1
10 10875 1 1 67 MET HB2 H 5.070 -1.997 5.951 1.00 . A A . 144 MET HB2 1 1
10 10876 1 1 67 MET HB3 H 4.896 -1.474 4.277 1.00 . A A . 144 MET HB3 1 1
10 10877 1 1 67 MET HE1 H 5.250 -6.232 6.992 1.00 . A A . 144 MET HE1 1 1
10 10878 1 1 67 MET HE2 H 4.598 -6.064 5.357 1.00 . A A . 144 MET HE2 1 1
10 10879 1 1 67 MET HE3 H 4.171 -4.896 6.605 1.00 . A A . 144 MET HE3 1 1
10 10880 1 1 67 MET HG2 H 4.539 -3.859 4.342 1.00 . A A . 144 MET HG2 1 1
10 10881 1 1 67 MET HG3 H 6.091 -3.571 3.567 1.00 . A A . 144 MET HG3 1 1
10 10882 1 1 67 MET N N 6.896 -0.145 5.621 1.00 . A A . 144 MET N 1 1
10 10883 1 1 67 MET O O 8.369 -2.109 3.185 1.00 . A A . 144 MET O 1 1
10 10884 1 1 67 MET SD S 6.376 -4.518 5.754 1.00 . A A . 144 MET SD 1 1
10 10885 1 1 68 MET C C 8.842 0.104 1.351 1.00 . A A . 145 MET C 1 1
10 10886 1 1 68 MET CA C 7.361 -0.246 1.403 1.00 . A A . 145 MET CA 1 1
10 10887 1 1 68 MET CB C 6.546 0.871 0.748 1.00 . A A . 145 MET CB 1 1
10 10888 1 1 68 MET CE C 6.541 3.785 -0.778 1.00 . A A . 145 MET CE 1 1
10 10889 1 1 68 MET CG C 7.046 1.116 -0.676 1.00 . A A . 145 MET CG 1 1
10 10890 1 1 68 MET H H 6.196 0.124 3.133 1.00 . A A . 145 MET H 1 1
10 10891 1 1 68 MET HA H 7.198 -1.161 0.851 1.00 . A A . 145 MET HA 1 1
10 10892 1 1 68 MET HB2 H 5.509 0.584 0.716 1.00 . A A . 145 MET HB2 1 1
10 10893 1 1 68 MET HB3 H 6.652 1.773 1.325 1.00 . A A . 145 MET HB3 1 1
10 10894 1 1 68 MET HE1 H 6.282 3.805 0.269 1.00 . A A . 145 MET HE1 1 1
10 10895 1 1 68 MET HE2 H 6.100 4.635 -1.281 1.00 . A A . 145 MET HE2 1 1
10 10896 1 1 68 MET HE3 H 7.612 3.827 -0.879 1.00 . A A . 145 MET HE3 1 1
10 10897 1 1 68 MET HG2 H 8.032 1.550 -0.642 1.00 . A A . 145 MET HG2 1 1
10 10898 1 1 68 MET HG3 H 7.084 0.180 -1.213 1.00 . A A . 145 MET HG3 1 1
10 10899 1 1 68 MET N N 6.919 -0.436 2.783 1.00 . A A . 145 MET N 1 1
10 10900 1 1 68 MET O O 9.343 0.834 2.206 1.00 . A A . 145 MET O 1 1
10 10901 1 1 68 MET SD S 5.922 2.256 -1.524 1.00 . A A . 145 MET SD 1 1
10 10902 1 1 69 THR C C 11.229 0.761 -1.016 1.00 . A A . 146 THR C 1 1
10 10903 1 1 69 THR CA C 10.978 -0.152 0.183 1.00 . A A . 146 THR CA 1 1
10 10904 1 1 69 THR CB C 11.743 -1.465 0.002 1.00 . A A . 146 THR CB 1 1
10 10905 1 1 69 THR CG2 C 11.498 -2.374 1.209 1.00 . A A . 146 THR CG2 1 1
10 10906 1 1 69 THR H H 9.087 -0.994 -0.313 1.00 . A A . 146 THR H 1 1
10 10907 1 1 69 THR HA H 11.354 0.342 1.070 1.00 . A A . 146 THR HA 1 1
10 10908 1 1 69 THR HB H 12.797 -1.257 -0.074 1.00 . A A . 146 THR HB 1 1
10 10909 1 1 69 THR HG1 H 11.396 -1.502 -1.908 1.00 . A A . 146 THR HG1 1 1
10 10910 1 1 69 THR HG21 H 10.474 -2.717 1.200 1.00 . A A . 146 THR HG21 1 1
10 10911 1 1 69 THR HG22 H 11.685 -1.823 2.120 1.00 . A A . 146 THR HG22 1 1
10 10912 1 1 69 THR HG23 H 12.163 -3.223 1.160 1.00 . A A . 146 THR HG23 1 1
10 10913 1 1 69 THR N N 9.542 -0.419 0.341 1.00 . A A . 146 THR N 1 1
10 10914 1 1 69 THR O O 12.351 1.209 -1.241 1.00 . A A . 146 THR O 1 1
10 10915 1 1 69 THR OG1 O 11.299 -2.116 -1.180 1.00 . A A . 146 THR OG1 1 1
10 10916 1 1 70 ALA C C 10.659 3.324 -2.514 1.00 . A A . 147 ALA C 1 1
10 10917 1 1 70 ALA CA C 10.272 1.908 -2.940 1.00 . A A . 147 ALA CA 1 1
10 10918 1 1 70 ALA CB C 8.926 1.930 -3.673 1.00 . A A . 147 ALA CB 1 1
10 10919 1 1 70 ALA H H 9.302 0.657 -1.537 1.00 . A A . 147 ALA H 1 1
10 10920 1 1 70 ALA HA H 11.029 1.521 -3.604 1.00 . A A . 147 ALA HA 1 1
10 10921 1 1 70 ALA HB1 H 8.676 0.929 -3.992 1.00 . A A . 147 ALA HB1 1 1
10 10922 1 1 70 ALA HB2 H 8.992 2.576 -4.537 1.00 . A A . 147 ALA HB2 1 1
10 10923 1 1 70 ALA HB3 H 8.160 2.296 -3.008 1.00 . A A . 147 ALA HB3 1 1
10 10924 1 1 70 ALA N N 10.171 1.040 -1.771 1.00 . A A . 147 ALA N 1 1
10 10925 1 1 70 ALA O O 10.348 3.752 -1.402 1.00 . A A . 147 ALA O 1 1
10 10926 1 1 71 LYS C C 10.525 6.271 -2.821 1.00 . A A . 148 LYS C 1 1
10 10927 1 1 71 LYS CA C 11.758 5.412 -3.083 1.00 . A A . 148 LYS CA 1 1
10 10928 1 1 71 LYS CB C 12.578 5.980 -4.258 1.00 . A A . 148 LYS CB 1 1
10 10929 1 1 71 LYS CD C 13.873 7.968 -5.134 1.00 . A A . 148 LYS CD 1 1
10 10930 1 1 71 LYS CE C 15.351 7.574 -5.014 1.00 . A A . 148 LYS CE 1 1
10 10931 1 1 71 LYS CG C 13.068 7.405 -3.941 1.00 . A A . 148 LYS CG 1 1
10 10932 1 1 71 LYS H H 11.572 3.672 -4.269 1.00 . A A . 148 LYS H 1 1
10 10933 1 1 71 LYS HA H 12.377 5.401 -2.196 1.00 . A A . 148 LYS HA 1 1
10 10934 1 1 71 LYS HB2 H 13.433 5.344 -4.432 1.00 . A A . 148 LYS HB2 1 1
10 10935 1 1 71 LYS HB3 H 11.964 6.001 -5.145 1.00 . A A . 148 LYS HB3 1 1
10 10936 1 1 71 LYS HD2 H 13.473 7.581 -6.064 1.00 . A A . 148 LYS HD2 1 1
10 10937 1 1 71 LYS HD3 H 13.798 9.047 -5.141 1.00 . A A . 148 LYS HD3 1 1
10 10938 1 1 71 LYS HE2 H 15.428 6.558 -4.667 1.00 . A A . 148 LYS HE2 1 1
10 10939 1 1 71 LYS HE3 H 15.828 7.659 -5.981 1.00 . A A . 148 LYS HE3 1 1
10 10940 1 1 71 LYS HG2 H 12.211 8.040 -3.754 1.00 . A A . 148 LYS HG2 1 1
10 10941 1 1 71 LYS HG3 H 13.693 7.385 -3.061 1.00 . A A . 148 LYS HG3 1 1
10 10942 1 1 71 LYS HZ1 H 17.061 8.395 -4.148 1.00 . A A . 148 LYS HZ1 1 1
10 10943 1 1 71 LYS HZ2 H 15.757 8.224 -3.075 1.00 . A A . 148 LYS HZ2 1 1
10 10944 1 1 71 LYS HZ3 H 15.751 9.468 -4.237 1.00 . A A . 148 LYS HZ3 1 1
10 10945 1 1 71 LYS N N 11.344 4.047 -3.393 1.00 . A A . 148 LYS N 1 1
10 10946 1 1 71 LYS NZ N 16.028 8.484 -4.048 1.00 . A A . 148 LYS NZ 1 1
10 10947 1 1 71 LYS O O 10.618 7.184 -2.016 1.00 . A A . 148 LYS O 1 1
10 10948 1 1 71 LYS OXT O 9.496 5.986 -3.415 1.00 . A A . 148 LYS OXT 1 1
10 10949 2 2 1 CA CA CA -8.631 1.051 0.517 1.00 . B A . 201 CA CA 1 1
10 10950 3 2 1 CA CA CA -4.395 0.820 9.996 1.00 . C A . 202 CA CA 1 1
11 10951 1 1 1 ASP C C 12.308 16.586 0.708 1.00 . A A . 78 ASP C 1 1
11 10952 1 1 1 ASP CA C 13.552 15.819 0.269 1.00 . A A . 78 ASP CA 1 1
11 10953 1 1 1 ASP CB C 13.970 14.841 1.370 1.00 . A A . 78 ASP CB 1 1
11 10954 1 1 1 ASP CG C 15.045 13.895 0.849 1.00 . A A . 78 ASP CG 1 1
11 10955 1 1 1 ASP H1 H 15.234 16.437 -0.792 1.00 . A A . 78 ASP H1 1 1
11 10956 1 1 1 ASP H2 H 15.268 16.842 0.858 1.00 . A A . 78 ASP H2 1 1
11 10957 1 1 1 ASP H3 H 14.278 17.711 -0.215 1.00 . A A . 78 ASP H3 1 1
11 10958 1 1 1 ASP HA H 13.336 15.269 -0.635 1.00 . A A . 78 ASP HA 1 1
11 10959 1 1 1 ASP HB2 H 14.356 15.393 2.215 1.00 . A A . 78 ASP HB2 1 1
11 10960 1 1 1 ASP HB3 H 13.111 14.266 1.681 1.00 . A A . 78 ASP HB3 1 1
11 10961 1 1 1 ASP N N 14.666 16.775 0.011 1.00 . A A . 78 ASP N 1 1
11 10962 1 1 1 ASP O O 11.776 16.347 1.794 1.00 . A A . 78 ASP O 1 1
11 10963 1 1 1 ASP OD1 O 15.184 13.797 -0.361 1.00 . A A . 78 ASP OD1 1 1
11 10964 1 1 1 ASP OD2 O 15.712 13.282 1.665 1.00 . A A . 78 ASP OD2 1 1
11 10965 1 1 2 THR C C 9.422 17.730 -0.538 1.00 . A A . 79 THR C 1 1
11 10966 1 1 2 THR CA C 10.648 18.300 0.171 1.00 . A A . 79 THR CA 1 1
11 10967 1 1 2 THR CB C 10.861 19.752 -0.263 1.00 . A A . 79 THR CB 1 1
11 10968 1 1 2 THR CG2 C 9.675 20.606 0.195 1.00 . A A . 79 THR CG2 1 1
11 10969 1 1 2 THR H H 12.304 17.651 -0.993 1.00 . A A . 79 THR H 1 1
11 10970 1 1 2 THR HA H 10.472 18.283 1.239 1.00 . A A . 79 THR HA 1 1
11 10971 1 1 2 THR HB H 10.942 19.802 -1.337 1.00 . A A . 79 THR HB 1 1
11 10972 1 1 2 THR HG1 H 12.251 19.708 1.094 1.00 . A A . 79 THR HG1 1 1
11 10973 1 1 2 THR HG21 H 9.503 20.446 1.248 1.00 . A A . 79 THR HG21 1 1
11 10974 1 1 2 THR HG22 H 8.792 20.322 -0.361 1.00 . A A . 79 THR HG22 1 1
11 10975 1 1 2 THR HG23 H 9.890 21.648 0.019 1.00 . A A . 79 THR HG23 1 1
11 10976 1 1 2 THR N N 11.840 17.506 -0.141 1.00 . A A . 79 THR N 1 1
11 10977 1 1 2 THR O O 8.453 17.330 0.106 1.00 . A A . 79 THR O 1 1
11 10978 1 1 2 THR OG1 O 12.055 20.247 0.326 1.00 . A A . 79 THR OG1 1 1
11 10979 1 1 3 ASP C C 8.343 15.649 -2.613 1.00 . A A . 80 ASP C 1 1
11 10980 1 1 3 ASP CA C 8.355 17.175 -2.653 1.00 . A A . 80 ASP CA 1 1
11 10981 1 1 3 ASP CB C 8.472 17.649 -4.106 1.00 . A A . 80 ASP CB 1 1
11 10982 1 1 3 ASP CG C 7.160 17.407 -4.847 1.00 . A A . 80 ASP CG 1 1
11 10983 1 1 3 ASP H H 10.267 18.036 -2.332 1.00 . A A . 80 ASP H 1 1
11 10984 1 1 3 ASP HA H 7.429 17.545 -2.239 1.00 . A A . 80 ASP HA 1 1
11 10985 1 1 3 ASP HB2 H 8.703 18.704 -4.121 1.00 . A A . 80 ASP HB2 1 1
11 10986 1 1 3 ASP HB3 H 9.264 17.102 -4.596 1.00 . A A . 80 ASP HB3 1 1
11 10987 1 1 3 ASP N N 9.471 17.699 -1.868 1.00 . A A . 80 ASP N 1 1
11 10988 1 1 3 ASP O O 7.363 15.016 -3.004 1.00 . A A . 80 ASP O 1 1
11 10989 1 1 3 ASP OD1 O 6.137 17.305 -4.188 1.00 . A A . 80 ASP OD1 1 1
11 10990 1 1 3 ASP OD2 O 7.196 17.332 -6.064 1.00 . A A . 80 ASP OD2 1 1
11 10991 1 1 4 SER C C 8.448 13.052 -1.175 1.00 . A A . 81 SER C 1 1
11 10992 1 1 4 SER CA C 9.549 13.615 -2.060 1.00 . A A . 81 SER CA 1 1
11 10993 1 1 4 SER CB C 10.905 13.230 -1.473 1.00 . A A . 81 SER CB 1 1
11 10994 1 1 4 SER H H 10.190 15.630 -1.851 1.00 . A A . 81 SER H 1 1
11 10995 1 1 4 SER HA H 9.462 13.194 -3.048 1.00 . A A . 81 SER HA 1 1
11 10996 1 1 4 SER HB2 H 11.059 13.761 -0.547 1.00 . A A . 81 SER HB2 1 1
11 10997 1 1 4 SER HB3 H 10.922 12.166 -1.281 1.00 . A A . 81 SER HB3 1 1
11 10998 1 1 4 SER HG H 12.305 12.769 -2.736 1.00 . A A . 81 SER HG 1 1
11 10999 1 1 4 SER N N 9.442 15.068 -2.142 1.00 . A A . 81 SER N 1 1
11 11000 1 1 4 SER O O 7.689 12.177 -1.589 1.00 . A A . 81 SER O 1 1
11 11001 1 1 4 SER OG O 11.931 13.579 -2.389 1.00 . A A . 81 SER OG 1 1
11 11002 1 1 5 GLU C C 5.990 13.191 0.393 1.00 . A A . 82 GLU C 1 1
11 11003 1 1 5 GLU CA C 7.386 13.078 1.002 1.00 . A A . 82 GLU CA 1 1
11 11004 1 1 5 GLU CB C 7.472 13.919 2.285 1.00 . A A . 82 GLU CB 1 1
11 11005 1 1 5 GLU CD C 7.831 12.118 4.001 1.00 . A A . 82 GLU CD 1 1
11 11006 1 1 5 GLU CG C 6.853 13.160 3.465 1.00 . A A . 82 GLU CG 1 1
11 11007 1 1 5 GLU H H 9.040 14.215 0.338 1.00 . A A . 82 GLU H 1 1
11 11008 1 1 5 GLU HA H 7.586 12.049 1.242 1.00 . A A . 82 GLU HA 1 1
11 11009 1 1 5 GLU HB2 H 8.511 14.133 2.498 1.00 . A A . 82 GLU HB2 1 1
11 11010 1 1 5 GLU HB3 H 6.943 14.851 2.141 1.00 . A A . 82 GLU HB3 1 1
11 11011 1 1 5 GLU HG2 H 6.609 13.859 4.250 1.00 . A A . 82 GLU HG2 1 1
11 11012 1 1 5 GLU HG3 H 5.952 12.661 3.134 1.00 . A A . 82 GLU HG3 1 1
11 11013 1 1 5 GLU N N 8.383 13.547 0.053 1.00 . A A . 82 GLU N 1 1
11 11014 1 1 5 GLU O O 5.120 12.354 0.630 1.00 . A A . 82 GLU O 1 1
11 11015 1 1 5 GLU OE1 O 8.942 12.060 3.497 1.00 . A A . 82 GLU OE1 1 1
11 11016 1 1 5 GLU OE2 O 7.460 11.400 4.915 1.00 . A A . 82 GLU OE2 1 1
11 11017 1 1 6 GLU C C 4.194 13.424 -2.100 1.00 . A A . 83 GLU C 1 1
11 11018 1 1 6 GLU CA C 4.492 14.465 -1.018 1.00 . A A . 83 GLU CA 1 1
11 11019 1 1 6 GLU CB C 4.461 15.872 -1.602 1.00 . A A . 83 GLU CB 1 1
11 11020 1 1 6 GLU CD C 4.514 18.301 -0.995 1.00 . A A . 83 GLU CD 1 1
11 11021 1 1 6 GLU CG C 4.443 16.882 -0.451 1.00 . A A . 83 GLU CG 1 1
11 11022 1 1 6 GLU H H 6.508 14.883 -0.541 1.00 . A A . 83 GLU H 1 1
11 11023 1 1 6 GLU HA H 3.728 14.393 -0.258 1.00 . A A . 83 GLU HA 1 1
11 11024 1 1 6 GLU HB2 H 5.343 16.030 -2.209 1.00 . A A . 83 GLU HB2 1 1
11 11025 1 1 6 GLU HB3 H 3.580 15.995 -2.204 1.00 . A A . 83 GLU HB3 1 1
11 11026 1 1 6 GLU HG2 H 3.529 16.759 0.115 1.00 . A A . 83 GLU HG2 1 1
11 11027 1 1 6 GLU HG3 H 5.290 16.703 0.196 1.00 . A A . 83 GLU HG3 1 1
11 11028 1 1 6 GLU N N 5.783 14.242 -0.389 1.00 . A A . 83 GLU N 1 1
11 11029 1 1 6 GLU O O 3.124 12.818 -2.096 1.00 . A A . 83 GLU O 1 1
11 11030 1 1 6 GLU OE1 O 4.554 18.448 -2.204 1.00 . A A . 83 GLU OE1 1 1
11 11031 1 1 6 GLU OE2 O 4.528 19.220 -0.194 1.00 . A A . 83 GLU OE2 1 1
11 11032 1 1 7 GLU C C 4.446 10.928 -3.488 1.00 . A A . 84 GLU C 1 1
11 11033 1 1 7 GLU CA C 4.897 12.244 -4.100 1.00 . A A . 84 GLU CA 1 1
11 11034 1 1 7 GLU CB C 6.179 12.018 -4.912 1.00 . A A . 84 GLU CB 1 1
11 11035 1 1 7 GLU CD C 5.026 11.803 -7.129 1.00 . A A . 84 GLU CD 1 1
11 11036 1 1 7 GLU CG C 5.894 11.086 -6.101 1.00 . A A . 84 GLU CG 1 1
11 11037 1 1 7 GLU H H 5.951 13.743 -3.015 1.00 . A A . 84 GLU H 1 1
11 11038 1 1 7 GLU HA H 4.122 12.612 -4.756 1.00 . A A . 84 GLU HA 1 1
11 11039 1 1 7 GLU HB2 H 6.540 12.966 -5.279 1.00 . A A . 84 GLU HB2 1 1
11 11040 1 1 7 GLU HB3 H 6.931 11.569 -4.278 1.00 . A A . 84 GLU HB3 1 1
11 11041 1 1 7 GLU HG2 H 6.829 10.802 -6.563 1.00 . A A . 84 GLU HG2 1 1
11 11042 1 1 7 GLU HG3 H 5.385 10.197 -5.759 1.00 . A A . 84 GLU HG3 1 1
11 11043 1 1 7 GLU N N 5.124 13.220 -3.032 1.00 . A A . 84 GLU N 1 1
11 11044 1 1 7 GLU O O 3.575 10.244 -4.027 1.00 . A A . 84 GLU O 1 1
11 11045 1 1 7 GLU OE1 O 4.821 12.995 -6.974 1.00 . A A . 84 GLU OE1 1 1
11 11046 1 1 7 GLU OE2 O 4.575 11.148 -8.055 1.00 . A A . 84 GLU OE2 1 1
11 11047 1 1 8 ILE C C 3.225 9.434 -1.227 1.00 . A A . 85 ILE C 1 1
11 11048 1 1 8 ILE CA C 4.686 9.364 -1.659 1.00 . A A . 85 ILE CA 1 1
11 11049 1 1 8 ILE CB C 5.567 9.202 -0.413 1.00 . A A . 85 ILE CB 1 1
11 11050 1 1 8 ILE CD1 C 7.954 9.049 0.403 1.00 . A A . 85 ILE CD1 1 1
11 11051 1 1 8 ILE CG1 C 7.028 8.982 -0.826 1.00 . A A . 85 ILE CG1 1 1
11 11052 1 1 8 ILE CG2 C 5.106 7.989 0.384 1.00 . A A . 85 ILE CG2 1 1
11 11053 1 1 8 ILE H H 5.723 11.174 -1.965 1.00 . A A . 85 ILE H 1 1
11 11054 1 1 8 ILE HA H 4.833 8.521 -2.313 1.00 . A A . 85 ILE HA 1 1
11 11055 1 1 8 ILE HB H 5.488 10.085 0.199 1.00 . A A . 85 ILE HB 1 1
11 11056 1 1 8 ILE HD11 H 8.937 9.365 0.092 1.00 . A A . 85 ILE HD11 1 1
11 11057 1 1 8 ILE HD12 H 8.023 8.071 0.851 1.00 . A A . 85 ILE HD12 1 1
11 11058 1 1 8 ILE HD13 H 7.565 9.749 1.129 1.00 . A A . 85 ILE HD13 1 1
11 11059 1 1 8 ILE HG12 H 7.123 8.008 -1.282 1.00 . A A . 85 ILE HG12 1 1
11 11060 1 1 8 ILE HG13 H 7.322 9.743 -1.535 1.00 . A A . 85 ILE HG13 1 1
11 11061 1 1 8 ILE HG21 H 5.050 7.137 -0.270 1.00 . A A . 85 ILE HG21 1 1
11 11062 1 1 8 ILE HG22 H 4.138 8.179 0.823 1.00 . A A . 85 ILE HG22 1 1
11 11063 1 1 8 ILE HG23 H 5.817 7.794 1.162 1.00 . A A . 85 ILE HG23 1 1
11 11064 1 1 8 ILE N N 5.040 10.590 -2.349 1.00 . A A . 85 ILE N 1 1
11 11065 1 1 8 ILE O O 2.454 8.497 -1.432 1.00 . A A . 85 ILE O 1 1
11 11066 1 1 9 ARG C C 0.509 10.619 -1.335 1.00 . A A . 86 ARG C 1 1
11 11067 1 1 9 ARG CA C 1.487 10.752 -0.170 1.00 . A A . 86 ARG CA 1 1
11 11068 1 1 9 ARG CB C 1.359 12.135 0.492 1.00 . A A . 86 ARG CB 1 1
11 11069 1 1 9 ARG CD C 2.068 13.514 2.483 1.00 . A A . 86 ARG CD 1 1
11 11070 1 1 9 ARG CG C 2.084 12.118 1.846 1.00 . A A . 86 ARG CG 1 1
11 11071 1 1 9 ARG CZ C 2.590 14.456 4.676 1.00 . A A . 86 ARG CZ 1 1
11 11072 1 1 9 ARG H H 3.515 11.278 -0.504 1.00 . A A . 86 ARG H 1 1
11 11073 1 1 9 ARG HA H 1.259 9.996 0.562 1.00 . A A . 86 ARG HA 1 1
11 11074 1 1 9 ARG HB2 H 1.807 12.885 -0.146 1.00 . A A . 86 ARG HB2 1 1
11 11075 1 1 9 ARG HB3 H 0.316 12.371 0.646 1.00 . A A . 86 ARG HB3 1 1
11 11076 1 1 9 ARG HD2 H 2.580 14.207 1.834 1.00 . A A . 86 ARG HD2 1 1
11 11077 1 1 9 ARG HD3 H 1.046 13.838 2.618 1.00 . A A . 86 ARG HD3 1 1
11 11078 1 1 9 ARG HE H 3.335 12.729 3.994 1.00 . A A . 86 ARG HE 1 1
11 11079 1 1 9 ARG HG2 H 1.585 11.422 2.506 1.00 . A A . 86 ARG HG2 1 1
11 11080 1 1 9 ARG HG3 H 3.105 11.801 1.702 1.00 . A A . 86 ARG HG3 1 1
11 11081 1 1 9 ARG HH11 H 1.293 15.491 3.558 1.00 . A A . 86 ARG HH11 1 1
11 11082 1 1 9 ARG HH12 H 1.677 16.183 5.098 1.00 . A A . 86 ARG HH12 1 1
11 11083 1 1 9 ARG HH21 H 3.832 13.639 6.016 1.00 . A A . 86 ARG HH21 1 1
11 11084 1 1 9 ARG HH22 H 3.112 15.144 6.480 1.00 . A A . 86 ARG HH22 1 1
11 11085 1 1 9 ARG N N 2.853 10.563 -0.637 1.00 . A A . 86 ARG N 1 1
11 11086 1 1 9 ARG NE N 2.747 13.480 3.781 1.00 . A A . 86 ARG NE 1 1
11 11087 1 1 9 ARG NH1 N 1.792 15.455 4.423 1.00 . A A . 86 ARG NH1 1 1
11 11088 1 1 9 ARG NH2 N 3.227 14.408 5.813 1.00 . A A . 86 ARG NH2 1 1
11 11089 1 1 9 ARG O O -0.585 10.047 -1.196 1.00 . A A . 86 ARG O 1 1
11 11090 1 1 10 GLU C C 0.059 9.560 -4.193 1.00 . A A . 87 GLU C 1 1
11 11091 1 1 10 GLU CA C 0.087 10.994 -3.681 1.00 . A A . 87 GLU CA 1 1
11 11092 1 1 10 GLU CB C 0.612 11.911 -4.783 1.00 . A A . 87 GLU CB 1 1
11 11093 1 1 10 GLU CD C 1.054 14.294 -5.397 1.00 . A A . 87 GLU CD 1 1
11 11094 1 1 10 GLU CG C 0.429 13.366 -4.360 1.00 . A A . 87 GLU CG 1 1
11 11095 1 1 10 GLU H H 1.827 11.478 -2.557 1.00 . A A . 87 GLU H 1 1
11 11096 1 1 10 GLU HA H -0.918 11.295 -3.427 1.00 . A A . 87 GLU HA 1 1
11 11097 1 1 10 GLU HB2 H 1.661 11.708 -4.951 1.00 . A A . 87 GLU HB2 1 1
11 11098 1 1 10 GLU HB3 H 0.060 11.729 -5.694 1.00 . A A . 87 GLU HB3 1 1
11 11099 1 1 10 GLU HG2 H -0.627 13.582 -4.275 1.00 . A A . 87 GLU HG2 1 1
11 11100 1 1 10 GLU HG3 H 0.907 13.525 -3.406 1.00 . A A . 87 GLU HG3 1 1
11 11101 1 1 10 GLU N N 0.927 11.098 -2.497 1.00 . A A . 87 GLU N 1 1
11 11102 1 1 10 GLU O O -0.948 8.889 -4.098 1.00 . A A . 87 GLU O 1 1
11 11103 1 1 10 GLU OE1 O 1.603 13.788 -6.362 1.00 . A A . 87 GLU OE1 1 1
11 11104 1 1 10 GLU OE2 O 0.976 15.497 -5.209 1.00 . A A . 87 GLU OE2 1 1
11 11105 1 1 11 ALA C C 0.399 6.757 -4.490 1.00 . A A . 88 ALA C 1 1
11 11106 1 1 11 ALA CA C 1.250 7.740 -5.290 1.00 . A A . 88 ALA CA 1 1
11 11107 1 1 11 ALA CB C 2.701 7.253 -5.302 1.00 . A A . 88 ALA CB 1 1
11 11108 1 1 11 ALA H H 1.951 9.683 -4.798 1.00 . A A . 88 ALA H 1 1
11 11109 1 1 11 ALA HA H 0.884 7.758 -6.313 1.00 . A A . 88 ALA HA 1 1
11 11110 1 1 11 ALA HB1 H 3.335 8.016 -5.728 1.00 . A A . 88 ALA HB1 1 1
11 11111 1 1 11 ALA HB2 H 2.768 6.354 -5.897 1.00 . A A . 88 ALA HB2 1 1
11 11112 1 1 11 ALA HB3 H 3.019 7.041 -4.289 1.00 . A A . 88 ALA HB3 1 1
11 11113 1 1 11 ALA N N 1.174 9.097 -4.741 1.00 . A A . 88 ALA N 1 1
11 11114 1 1 11 ALA O O -0.318 5.941 -5.065 1.00 . A A . 88 ALA O 1 1
11 11115 1 1 12 PHE C C -1.781 6.139 -2.385 1.00 . A A . 89 PHE C 1 1
11 11116 1 1 12 PHE CA C -0.258 5.931 -2.310 1.00 . A A . 89 PHE CA 1 1
11 11117 1 1 12 PHE CB C 0.218 6.113 -0.865 1.00 . A A . 89 PHE CB 1 1
11 11118 1 1 12 PHE CD1 C 0.983 3.704 -0.543 1.00 . A A . 89 PHE CD1 1 1
11 11119 1 1 12 PHE CD2 C 2.605 5.489 -0.334 1.00 . A A . 89 PHE CD2 1 1
11 11120 1 1 12 PHE CE1 C 1.994 2.761 -0.304 1.00 . A A . 89 PHE CE1 1 1
11 11121 1 1 12 PHE CE2 C 3.608 4.553 -0.090 1.00 . A A . 89 PHE CE2 1 1
11 11122 1 1 12 PHE CG C 1.293 5.077 -0.557 1.00 . A A . 89 PHE CG 1 1
11 11123 1 1 12 PHE CZ C 3.308 3.189 -0.079 1.00 . A A . 89 PHE CZ 1 1
11 11124 1 1 12 PHE H H 1.092 7.494 -2.765 1.00 . A A . 89 PHE H 1 1
11 11125 1 1 12 PHE HA H -0.034 4.932 -2.612 1.00 . A A . 89 PHE HA 1 1
11 11126 1 1 12 PHE HB2 H 0.631 7.110 -0.759 1.00 . A A . 89 PHE HB2 1 1
11 11127 1 1 12 PHE HB3 H -0.613 6.000 -0.195 1.00 . A A . 89 PHE HB3 1 1
11 11128 1 1 12 PHE HD1 H -0.031 3.374 -0.715 1.00 . A A . 89 PHE HD1 1 1
11 11129 1 1 12 PHE HD2 H 2.843 6.533 -0.338 1.00 . A A . 89 PHE HD2 1 1
11 11130 1 1 12 PHE HE1 H 1.762 1.706 -0.292 1.00 . A A . 89 PHE HE1 1 1
11 11131 1 1 12 PHE HE2 H 4.621 4.883 0.078 1.00 . A A . 89 PHE HE2 1 1
11 11132 1 1 12 PHE HZ H 4.089 2.469 0.099 1.00 . A A . 89 PHE HZ 1 1
11 11133 1 1 12 PHE N N 0.491 6.834 -3.171 1.00 . A A . 89 PHE N 1 1
11 11134 1 1 12 PHE O O -2.528 5.189 -2.635 1.00 . A A . 89 PHE O 1 1
11 11135 1 1 13 ARG C C -4.296 7.198 -3.472 1.00 . A A . 90 ARG C 1 1
11 11136 1 1 13 ARG CA C -3.665 7.641 -2.149 1.00 . A A . 90 ARG CA 1 1
11 11137 1 1 13 ARG CB C -3.900 9.131 -1.851 1.00 . A A . 90 ARG CB 1 1
11 11138 1 1 13 ARG CD C -5.075 9.893 -3.980 1.00 . A A . 90 ARG CD 1 1
11 11139 1 1 13 ARG CG C -3.785 9.961 -3.128 1.00 . A A . 90 ARG CG 1 1
11 11140 1 1 13 ARG CZ C -6.526 11.503 -5.099 1.00 . A A . 90 ARG CZ 1 1
11 11141 1 1 13 ARG H H -1.591 8.077 -1.912 1.00 . A A . 90 ARG H 1 1
11 11142 1 1 13 ARG HA H -4.123 7.066 -1.371 1.00 . A A . 90 ARG HA 1 1
11 11143 1 1 13 ARG HB2 H -4.874 9.271 -1.408 1.00 . A A . 90 ARG HB2 1 1
11 11144 1 1 13 ARG HB3 H -3.146 9.461 -1.154 1.00 . A A . 90 ARG HB3 1 1
11 11145 1 1 13 ARG HD2 H -4.858 9.437 -4.931 1.00 . A A . 90 ARG HD2 1 1
11 11146 1 1 13 ARG HD3 H -5.832 9.305 -3.480 1.00 . A A . 90 ARG HD3 1 1
11 11147 1 1 13 ARG HE H -5.213 11.983 -3.672 1.00 . A A . 90 ARG HE 1 1
11 11148 1 1 13 ARG HG2 H -3.587 10.985 -2.864 1.00 . A A . 90 ARG HG2 1 1
11 11149 1 1 13 ARG HG3 H -2.961 9.583 -3.695 1.00 . A A . 90 ARG HG3 1 1
11 11150 1 1 13 ARG HH11 H -6.699 9.603 -5.701 1.00 . A A . 90 ARG HH11 1 1
11 11151 1 1 13 ARG HH12 H -7.725 10.741 -6.509 1.00 . A A . 90 ARG HH12 1 1
11 11152 1 1 13 ARG HH21 H -6.576 13.460 -4.680 1.00 . A A . 90 ARG HH21 1 1
11 11153 1 1 13 ARG HH22 H -7.666 12.933 -5.922 1.00 . A A . 90 ARG HH22 1 1
11 11154 1 1 13 ARG N N -2.233 7.365 -2.137 1.00 . A A . 90 ARG N 1 1
11 11155 1 1 13 ARG NE N -5.580 11.246 -4.202 1.00 . A A . 90 ARG NE 1 1
11 11156 1 1 13 ARG NH1 N -7.024 10.540 -5.824 1.00 . A A . 90 ARG NH1 1 1
11 11157 1 1 13 ARG NH2 N -6.956 12.729 -5.247 1.00 . A A . 90 ARG NH2 1 1
11 11158 1 1 13 ARG O O -5.387 6.624 -3.488 1.00 . A A . 90 ARG O 1 1
11 11159 1 1 14 VAL C C -3.875 5.588 -6.114 1.00 . A A . 91 VAL C 1 1
11 11160 1 1 14 VAL CA C -4.090 7.080 -5.885 1.00 . A A . 91 VAL CA 1 1
11 11161 1 1 14 VAL CB C -3.361 7.901 -6.958 1.00 . A A . 91 VAL CB 1 1
11 11162 1 1 14 VAL CG1 C -1.872 7.554 -6.985 1.00 . A A . 91 VAL CG1 1 1
11 11163 1 1 14 VAL CG2 C -3.964 7.617 -8.332 1.00 . A A . 91 VAL CG2 1 1
11 11164 1 1 14 VAL H H -2.744 7.924 -4.486 1.00 . A A . 91 VAL H 1 1
11 11165 1 1 14 VAL HA H -5.148 7.294 -5.944 1.00 . A A . 91 VAL HA 1 1
11 11166 1 1 14 VAL HB H -3.473 8.950 -6.734 1.00 . A A . 91 VAL HB 1 1
11 11167 1 1 14 VAL HG11 H -1.444 7.768 -6.029 1.00 . A A . 91 VAL HG11 1 1
11 11168 1 1 14 VAL HG12 H -1.380 8.148 -7.737 1.00 . A A . 91 VAL HG12 1 1
11 11169 1 1 14 VAL HG13 H -1.738 6.508 -7.216 1.00 . A A . 91 VAL HG13 1 1
11 11170 1 1 14 VAL HG21 H -3.601 8.353 -9.034 1.00 . A A . 91 VAL HG21 1 1
11 11171 1 1 14 VAL HG22 H -5.039 7.671 -8.276 1.00 . A A . 91 VAL HG22 1 1
11 11172 1 1 14 VAL HG23 H -3.664 6.632 -8.658 1.00 . A A . 91 VAL HG23 1 1
11 11173 1 1 14 VAL N N -3.604 7.462 -4.566 1.00 . A A . 91 VAL N 1 1
11 11174 1 1 14 VAL O O -4.481 4.988 -7.003 1.00 . A A . 91 VAL O 1 1
11 11175 1 1 15 PHE C C -3.903 2.748 -5.381 1.00 . A A . 92 PHE C 1 1
11 11176 1 1 15 PHE CA C -2.648 3.593 -5.477 1.00 . A A . 92 PHE CA 1 1
11 11177 1 1 15 PHE CB C -1.674 3.161 -4.368 1.00 . A A . 92 PHE CB 1 1
11 11178 1 1 15 PHE CD1 C 0.138 2.370 -5.913 1.00 . A A . 92 PHE CD1 1 1
11 11179 1 1 15 PHE CD2 C -0.778 0.798 -4.311 1.00 . A A . 92 PHE CD2 1 1
11 11180 1 1 15 PHE CE1 C 1.009 1.385 -6.386 1.00 . A A . 92 PHE CE1 1 1
11 11181 1 1 15 PHE CE2 C 0.095 -0.189 -4.791 1.00 . A A . 92 PHE CE2 1 1
11 11182 1 1 15 PHE CG C -0.754 2.078 -4.874 1.00 . A A . 92 PHE CG 1 1
11 11183 1 1 15 PHE CZ C 0.987 0.105 -5.826 1.00 . A A . 92 PHE CZ 1 1
11 11184 1 1 15 PHE H H -2.496 5.550 -4.666 1.00 . A A . 92 PHE H 1 1
11 11185 1 1 15 PHE HA H -2.190 3.443 -6.446 1.00 . A A . 92 PHE HA 1 1
11 11186 1 1 15 PHE HB2 H -1.099 3.999 -4.078 1.00 . A A . 92 PHE HB2 1 1
11 11187 1 1 15 PHE HB3 H -2.221 2.796 -3.502 1.00 . A A . 92 PHE HB3 1 1
11 11188 1 1 15 PHE HD1 H 0.154 3.359 -6.348 1.00 . A A . 92 PHE HD1 1 1
11 11189 1 1 15 PHE HD2 H -1.466 0.571 -3.512 1.00 . A A . 92 PHE HD2 1 1
11 11190 1 1 15 PHE HE1 H 1.696 1.613 -7.187 1.00 . A A . 92 PHE HE1 1 1
11 11191 1 1 15 PHE HE2 H 0.079 -1.177 -4.365 1.00 . A A . 92 PHE HE2 1 1
11 11192 1 1 15 PHE HZ H 1.660 -0.656 -6.192 1.00 . A A . 92 PHE HZ 1 1
11 11193 1 1 15 PHE N N -2.974 5.008 -5.329 1.00 . A A . 92 PHE N 1 1
11 11194 1 1 15 PHE O O -4.135 1.870 -6.210 1.00 . A A . 92 PHE O 1 1
11 11195 1 1 16 ASP C C -6.702 2.231 -5.515 1.00 . A A . 93 ASP C 1 1
11 11196 1 1 16 ASP CA C -5.938 2.258 -4.200 1.00 . A A . 93 ASP CA 1 1
11 11197 1 1 16 ASP CB C -6.791 2.878 -3.089 1.00 . A A . 93 ASP CB 1 1
11 11198 1 1 16 ASP CG C -8.133 2.157 -2.972 1.00 . A A . 93 ASP CG 1 1
11 11199 1 1 16 ASP H H -4.487 3.724 -3.733 1.00 . A A . 93 ASP H 1 1
11 11200 1 1 16 ASP HA H -5.684 1.248 -3.924 1.00 . A A . 93 ASP HA 1 1
11 11201 1 1 16 ASP HB2 H -6.263 2.793 -2.155 1.00 . A A . 93 ASP HB2 1 1
11 11202 1 1 16 ASP HB3 H -6.960 3.920 -3.301 1.00 . A A . 93 ASP HB3 1 1
11 11203 1 1 16 ASP N N -4.714 3.014 -4.368 1.00 . A A . 93 ASP N 1 1
11 11204 1 1 16 ASP O O -7.222 3.244 -5.972 1.00 . A A . 93 ASP O 1 1
11 11205 1 1 16 ASP OD1 O -8.411 1.311 -3.807 1.00 . A A . 93 ASP OD1 1 1
11 11206 1 1 16 ASP OD2 O -8.867 2.465 -2.047 1.00 . A A . 93 ASP OD2 1 1
11 11207 1 1 17 LYS C C -8.717 1.626 -7.411 1.00 . A A . 94 LYS C 1 1
11 11208 1 1 17 LYS CA C -7.379 0.893 -7.423 1.00 . A A . 94 LYS CA 1 1
11 11209 1 1 17 LYS CB C -7.614 -0.606 -7.691 1.00 . A A . 94 LYS CB 1 1
11 11210 1 1 17 LYS CD C -6.363 -1.146 -9.810 1.00 . A A . 94 LYS CD 1 1
11 11211 1 1 17 LYS CE C -6.483 -1.260 -11.328 1.00 . A A . 94 LYS CE 1 1
11 11212 1 1 17 LYS CG C -7.746 -0.871 -9.207 1.00 . A A . 94 LYS CG 1 1
11 11213 1 1 17 LYS H H -6.226 0.312 -5.733 1.00 . A A . 94 LYS H 1 1
11 11214 1 1 17 LYS HA H -6.752 1.305 -8.200 1.00 . A A . 94 LYS HA 1 1
11 11215 1 1 17 LYS HB2 H -6.783 -1.172 -7.293 1.00 . A A . 94 LYS HB2 1 1
11 11216 1 1 17 LYS HB3 H -8.521 -0.924 -7.195 1.00 . A A . 94 LYS HB3 1 1
11 11217 1 1 17 LYS HD2 H -5.693 -0.337 -9.559 1.00 . A A . 94 LYS HD2 1 1
11 11218 1 1 17 LYS HD3 H -5.976 -2.071 -9.411 1.00 . A A . 94 LYS HD3 1 1
11 11219 1 1 17 LYS HE2 H -6.825 -0.321 -11.731 1.00 . A A . 94 LYS HE2 1 1
11 11220 1 1 17 LYS HE3 H -5.519 -1.501 -11.747 1.00 . A A . 94 LYS HE3 1 1
11 11221 1 1 17 LYS HG2 H -8.380 -1.731 -9.367 1.00 . A A . 94 LYS HG2 1 1
11 11222 1 1 17 LYS HG3 H -8.183 -0.011 -9.695 1.00 . A A . 94 LYS HG3 1 1
11 11223 1 1 17 LYS HZ1 H -7.109 -2.867 -12.500 1.00 . A A . 94 LYS HZ1 1 1
11 11224 1 1 17 LYS HZ2 H -8.378 -1.912 -11.900 1.00 . A A . 94 LYS HZ2 1 1
11 11225 1 1 17 LYS HZ3 H -7.561 -2.984 -10.867 1.00 . A A . 94 LYS HZ3 1 1
11 11226 1 1 17 LYS N N -6.717 1.060 -6.134 1.00 . A A . 94 LYS N 1 1
11 11227 1 1 17 LYS NZ N -7.456 -2.338 -11.675 1.00 . A A . 94 LYS NZ 1 1
11 11228 1 1 17 LYS O O -9.072 2.312 -8.371 1.00 . A A . 94 LYS O 1 1
11 11229 1 1 18 ASP C C -10.566 3.609 -5.862 1.00 . A A . 95 ASP C 1 1
11 11230 1 1 18 ASP CA C -10.739 2.123 -6.173 1.00 . A A . 95 ASP CA 1 1
11 11231 1 1 18 ASP CB C -11.513 1.450 -5.044 1.00 . A A . 95 ASP CB 1 1
11 11232 1 1 18 ASP CG C -11.889 0.029 -5.448 1.00 . A A . 95 ASP CG 1 1
11 11233 1 1 18 ASP H H -9.111 0.912 -5.585 1.00 . A A . 95 ASP H 1 1
11 11234 1 1 18 ASP HA H -11.289 2.014 -7.093 1.00 . A A . 95 ASP HA 1 1
11 11235 1 1 18 ASP HB2 H -10.896 1.419 -4.156 1.00 . A A . 95 ASP HB2 1 1
11 11236 1 1 18 ASP HB3 H -12.410 2.012 -4.839 1.00 . A A . 95 ASP HB3 1 1
11 11237 1 1 18 ASP N N -9.445 1.474 -6.313 1.00 . A A . 95 ASP N 1 1
11 11238 1 1 18 ASP O O -11.452 4.417 -6.130 1.00 . A A . 95 ASP O 1 1
11 11239 1 1 18 ASP OD1 O -11.745 -0.293 -6.616 1.00 . A A . 95 ASP OD1 1 1
11 11240 1 1 18 ASP OD2 O -12.308 -0.721 -4.581 1.00 . A A . 95 ASP OD2 1 1
11 11241 1 1 19 GLY C C -10.091 5.918 -3.943 1.00 . A A . 96 GLY C 1 1
11 11242 1 1 19 GLY CA C -9.114 5.351 -4.977 1.00 . A A . 96 GLY CA 1 1
11 11243 1 1 19 GLY H H -8.747 3.259 -5.128 1.00 . A A . 96 GLY H 1 1
11 11244 1 1 19 GLY HA2 H -8.111 5.421 -4.590 1.00 . A A . 96 GLY HA2 1 1
11 11245 1 1 19 GLY HA3 H -9.182 5.940 -5.879 1.00 . A A . 96 GLY HA3 1 1
11 11246 1 1 19 GLY N N -9.412 3.956 -5.308 1.00 . A A . 96 GLY N 1 1
11 11247 1 1 19 GLY O O -10.738 6.934 -4.197 1.00 . A A . 96 GLY O 1 1
11 11248 1 1 20 ASN C C -10.361 6.380 -0.557 1.00 . A A . 97 ASN C 1 1
11 11249 1 1 20 ASN CA C -11.120 5.744 -1.724 1.00 . A A . 97 ASN CA 1 1
11 11250 1 1 20 ASN CB C -11.980 4.586 -1.211 1.00 . A A . 97 ASN CB 1 1
11 11251 1 1 20 ASN CG C -11.134 3.573 -0.441 1.00 . A A . 97 ASN CG 1 1
11 11252 1 1 20 ASN H H -9.669 4.461 -2.620 1.00 . A A . 97 ASN H 1 1
11 11253 1 1 20 ASN HA H -11.783 6.493 -2.140 1.00 . A A . 97 ASN HA 1 1
11 11254 1 1 20 ASN HB2 H -12.746 4.978 -0.558 1.00 . A A . 97 ASN HB2 1 1
11 11255 1 1 20 ASN HB3 H -12.449 4.093 -2.050 1.00 . A A . 97 ASN HB3 1 1
11 11256 1 1 20 ASN HD21 H -9.430 4.564 -0.661 1.00 . A A . 97 ASN HD21 1 1
11 11257 1 1 20 ASN HD22 H -9.317 3.116 0.215 1.00 . A A . 97 ASN HD22 1 1
11 11258 1 1 20 ASN N N -10.203 5.267 -2.777 1.00 . A A . 97 ASN N 1 1
11 11259 1 1 20 ASN ND2 N -9.853 3.768 -0.283 1.00 . A A . 97 ASN ND2 1 1
11 11260 1 1 20 ASN O O -10.960 6.733 0.460 1.00 . A A . 97 ASN O 1 1
11 11261 1 1 20 ASN OD1 O -11.661 2.564 0.029 1.00 . A A . 97 ASN OD1 1 1
11 11262 1 1 21 GLY C C -7.812 6.158 1.407 1.00 . A A . 98 GLY C 1 1
11 11263 1 1 21 GLY CA C -8.237 7.163 0.338 1.00 . A A . 98 GLY CA 1 1
11 11264 1 1 21 GLY H H -8.624 6.260 -1.548 1.00 . A A . 98 GLY H 1 1
11 11265 1 1 21 GLY HA2 H -7.352 7.588 -0.111 1.00 . A A . 98 GLY HA2 1 1
11 11266 1 1 21 GLY HA3 H -8.805 7.954 0.808 1.00 . A A . 98 GLY HA3 1 1
11 11267 1 1 21 GLY N N -9.049 6.547 -0.711 1.00 . A A . 98 GLY N 1 1
11 11268 1 1 21 GLY O O -7.491 6.536 2.534 1.00 . A A . 98 GLY O 1 1
11 11269 1 1 22 TYR C C -6.746 2.683 1.177 1.00 . A A . 99 TYR C 1 1
11 11270 1 1 22 TYR CA C -7.400 3.820 1.962 1.00 . A A . 99 TYR CA 1 1
11 11271 1 1 22 TYR CB C -8.624 3.318 2.727 1.00 . A A . 99 TYR CB 1 1
11 11272 1 1 22 TYR CD1 C -8.416 4.651 4.855 1.00 . A A . 99 TYR CD1 1 1
11 11273 1 1 22 TYR CD2 C -10.234 5.169 3.336 1.00 . A A . 99 TYR CD2 1 1
11 11274 1 1 22 TYR CE1 C -8.854 5.656 5.724 1.00 . A A . 99 TYR CE1 1 1
11 11275 1 1 22 TYR CE2 C -10.673 6.176 4.206 1.00 . A A . 99 TYR CE2 1 1
11 11276 1 1 22 TYR CG C -9.104 4.406 3.660 1.00 . A A . 99 TYR CG 1 1
11 11277 1 1 22 TYR CZ C -9.982 6.418 5.400 1.00 . A A . 99 TYR CZ 1 1
11 11278 1 1 22 TYR H H -8.061 4.646 0.127 1.00 . A A . 99 TYR H 1 1
11 11279 1 1 22 TYR HA H -6.682 4.213 2.671 1.00 . A A . 99 TYR HA 1 1
11 11280 1 1 22 TYR HB2 H -9.408 3.065 2.030 1.00 . A A . 99 TYR HB2 1 1
11 11281 1 1 22 TYR HB3 H -8.357 2.449 3.301 1.00 . A A . 99 TYR HB3 1 1
11 11282 1 1 22 TYR HD1 H -7.543 4.065 5.103 1.00 . A A . 99 TYR HD1 1 1
11 11283 1 1 22 TYR HD2 H -10.765 4.981 2.415 1.00 . A A . 99 TYR HD2 1 1
11 11284 1 1 22 TYR HE1 H -8.320 5.845 6.644 1.00 . A A . 99 TYR HE1 1 1
11 11285 1 1 22 TYR HE2 H -11.543 6.763 3.957 1.00 . A A . 99 TYR HE2 1 1
11 11286 1 1 22 TYR HH H -9.971 7.285 7.102 1.00 . A A . 99 TYR HH 1 1
11 11287 1 1 22 TYR N N -7.802 4.883 1.041 1.00 . A A . 99 TYR N 1 1
11 11288 1 1 22 TYR O O -7.097 2.450 0.021 1.00 . A A . 99 TYR O 1 1
11 11289 1 1 22 TYR OH O -10.415 7.408 6.259 1.00 . A A . 99 TYR OH 1 1
11 11290 1 1 23 ILE C C -5.463 -0.471 1.639 1.00 . A A . 100 ILE C 1 1
11 11291 1 1 23 ILE CA C -5.075 0.902 1.088 1.00 . A A . 100 ILE CA 1 1
11 11292 1 1 23 ILE CB C -3.566 1.091 1.257 1.00 . A A . 100 ILE CB 1 1
11 11293 1 1 23 ILE CD1 C -3.653 2.851 -0.543 1.00 . A A . 100 ILE CD1 1 1
11 11294 1 1 23 ILE CG1 C -3.159 2.521 0.863 1.00 . A A . 100 ILE CG1 1 1
11 11295 1 1 23 ILE CG2 C -2.801 0.095 0.386 1.00 . A A . 100 ILE CG2 1 1
11 11296 1 1 23 ILE H H -5.514 2.222 2.706 1.00 . A A . 100 ILE H 1 1
11 11297 1 1 23 ILE HA H -5.314 0.928 0.035 1.00 . A A . 100 ILE HA 1 1
11 11298 1 1 23 ILE HB H -3.313 0.918 2.287 1.00 . A A . 100 ILE HB 1 1
11 11299 1 1 23 ILE HD11 H -3.538 1.985 -1.182 1.00 . A A . 100 ILE HD11 1 1
11 11300 1 1 23 ILE HD12 H -3.067 3.668 -0.939 1.00 . A A . 100 ILE HD12 1 1
11 11301 1 1 23 ILE HD13 H -4.687 3.137 -0.500 1.00 . A A . 100 ILE HD13 1 1
11 11302 1 1 23 ILE HG12 H -3.578 3.221 1.567 1.00 . A A . 100 ILE HG12 1 1
11 11303 1 1 23 ILE HG13 H -2.083 2.603 0.873 1.00 . A A . 100 ILE HG13 1 1
11 11304 1 1 23 ILE HG21 H -1.784 0.435 0.263 1.00 . A A . 100 ILE HG21 1 1
11 11305 1 1 23 ILE HG22 H -3.269 0.025 -0.584 1.00 . A A . 100 ILE HG22 1 1
11 11306 1 1 23 ILE HG23 H -2.802 -0.874 0.862 1.00 . A A . 100 ILE HG23 1 1
11 11307 1 1 23 ILE N N -5.773 1.990 1.788 1.00 . A A . 100 ILE N 1 1
11 11308 1 1 23 ILE O O -5.173 -0.793 2.794 1.00 . A A . 100 ILE O 1 1
11 11309 1 1 24 SER C C -5.636 -3.660 0.454 1.00 . A A . 101 SER C 1 1
11 11310 1 1 24 SER CA C -6.519 -2.644 1.173 1.00 . A A . 101 SER CA 1 1
11 11311 1 1 24 SER CB C -7.977 -2.888 0.785 1.00 . A A . 101 SER CB 1 1
11 11312 1 1 24 SER H H -6.310 -0.980 -0.113 1.00 . A A . 101 SER H 1 1
11 11313 1 1 24 SER HA H -6.415 -2.776 2.243 1.00 . A A . 101 SER HA 1 1
11 11314 1 1 24 SER HB2 H -8.629 -2.442 1.516 1.00 . A A . 101 SER HB2 1 1
11 11315 1 1 24 SER HB3 H -8.166 -2.444 -0.180 1.00 . A A . 101 SER HB3 1 1
11 11316 1 1 24 SER HG H -8.486 -4.583 1.604 1.00 . A A . 101 SER HG 1 1
11 11317 1 1 24 SER N N -6.105 -1.286 0.792 1.00 . A A . 101 SER N 1 1
11 11318 1 1 24 SER O O -5.007 -3.338 -0.548 1.00 . A A . 101 SER O 1 1
11 11319 1 1 24 SER OG O -8.221 -4.290 0.732 1.00 . A A . 101 SER OG 1 1
11 11320 1 1 25 ALA C C -5.164 -6.278 -1.029 1.00 . A A . 102 ALA C 1 1
11 11321 1 1 25 ALA CA C -4.756 -5.930 0.407 1.00 . A A . 102 ALA CA 1 1
11 11322 1 1 25 ALA CB C -4.865 -7.185 1.285 1.00 . A A . 102 ALA CB 1 1
11 11323 1 1 25 ALA H H -6.100 -5.054 1.796 1.00 . A A . 102 ALA H 1 1
11 11324 1 1 25 ALA HA H -3.733 -5.597 0.399 1.00 . A A . 102 ALA HA 1 1
11 11325 1 1 25 ALA HB1 H -4.681 -8.070 0.693 1.00 . A A . 102 ALA HB1 1 1
11 11326 1 1 25 ALA HB2 H -5.856 -7.236 1.704 1.00 . A A . 102 ALA HB2 1 1
11 11327 1 1 25 ALA HB3 H -4.140 -7.133 2.084 1.00 . A A . 102 ALA HB3 1 1
11 11328 1 1 25 ALA N N -5.583 -4.872 0.984 1.00 . A A . 102 ALA N 1 1
11 11329 1 1 25 ALA O O -4.305 -6.534 -1.874 1.00 . A A . 102 ALA O 1 1
11 11330 1 1 26 ALA C C -6.423 -5.664 -3.665 1.00 . A A . 103 ALA C 1 1
11 11331 1 1 26 ALA CA C -6.939 -6.651 -2.626 1.00 . A A . 103 ALA CA 1 1
11 11332 1 1 26 ALA CB C -8.465 -6.648 -2.632 1.00 . A A . 103 ALA CB 1 1
11 11333 1 1 26 ALA H H -7.110 -6.106 -0.592 1.00 . A A . 103 ALA H 1 1
11 11334 1 1 26 ALA HA H -6.592 -7.640 -2.882 1.00 . A A . 103 ALA HA 1 1
11 11335 1 1 26 ALA HB1 H -8.824 -6.918 -3.614 1.00 . A A . 103 ALA HB1 1 1
11 11336 1 1 26 ALA HB2 H -8.820 -5.661 -2.377 1.00 . A A . 103 ALA HB2 1 1
11 11337 1 1 26 ALA HB3 H -8.825 -7.360 -1.907 1.00 . A A . 103 ALA HB3 1 1
11 11338 1 1 26 ALA N N -6.458 -6.308 -1.296 1.00 . A A . 103 ALA N 1 1
11 11339 1 1 26 ALA O O -6.174 -6.025 -4.818 1.00 . A A . 103 ALA O 1 1
11 11340 1 1 27 GLU C C -4.364 -3.586 -4.542 1.00 . A A . 104 GLU C 1 1
11 11341 1 1 27 GLU CA C -5.830 -3.378 -4.174 1.00 . A A . 104 GLU CA 1 1
11 11342 1 1 27 GLU CB C -5.982 -2.012 -3.506 1.00 . A A . 104 GLU CB 1 1
11 11343 1 1 27 GLU CD C -7.553 -0.564 -2.218 1.00 . A A . 104 GLU CD 1 1
11 11344 1 1 27 GLU CG C -7.427 -1.833 -3.049 1.00 . A A . 104 GLU CG 1 1
11 11345 1 1 27 GLU H H -6.527 -4.158 -2.346 1.00 . A A . 104 GLU H 1 1
11 11346 1 1 27 GLU HA H -6.430 -3.400 -5.070 1.00 . A A . 104 GLU HA 1 1
11 11347 1 1 27 GLU HB2 H -5.318 -1.944 -2.657 1.00 . A A . 104 GLU HB2 1 1
11 11348 1 1 27 GLU HB3 H -5.735 -1.239 -4.219 1.00 . A A . 104 GLU HB3 1 1
11 11349 1 1 27 GLU HG2 H -8.072 -1.764 -3.912 1.00 . A A . 104 GLU HG2 1 1
11 11350 1 1 27 GLU HG3 H -7.718 -2.684 -2.450 1.00 . A A . 104 GLU HG3 1 1
11 11351 1 1 27 GLU N N -6.293 -4.409 -3.264 1.00 . A A . 104 GLU N 1 1
11 11352 1 1 27 GLU O O -3.971 -3.351 -5.683 1.00 . A A . 104 GLU O 1 1
11 11353 1 1 27 GLU OE1 O -6.545 0.105 -2.037 1.00 . A A . 104 GLU OE1 1 1
11 11354 1 1 27 GLU OE2 O -8.652 -0.278 -1.769 1.00 . A A . 104 GLU OE2 1 1
11 11355 1 1 28 LEU C C -1.887 -5.307 -4.803 1.00 . A A . 105 LEU C 1 1
11 11356 1 1 28 LEU CA C -2.127 -4.194 -3.801 1.00 . A A . 105 LEU CA 1 1
11 11357 1 1 28 LEU CB C -1.412 -4.551 -2.499 1.00 . A A . 105 LEU CB 1 1
11 11358 1 1 28 LEU CD1 C -1.056 -3.872 -0.116 1.00 . A A . 105 LEU CD1 1 1
11 11359 1 1 28 LEU CD2 C -1.390 -2.122 -1.872 1.00 . A A . 105 LEU CD2 1 1
11 11360 1 1 28 LEU CG C -1.780 -3.533 -1.420 1.00 . A A . 105 LEU CG 1 1
11 11361 1 1 28 LEU H H -3.918 -4.146 -2.660 1.00 . A A . 105 LEU H 1 1
11 11362 1 1 28 LEU HA H -1.705 -3.285 -4.193 1.00 . A A . 105 LEU HA 1 1
11 11363 1 1 28 LEU HB2 H -1.712 -5.539 -2.181 1.00 . A A . 105 LEU HB2 1 1
11 11364 1 1 28 LEU HB3 H -0.344 -4.534 -2.657 1.00 . A A . 105 LEU HB3 1 1
11 11365 1 1 28 LEU HD11 H -1.386 -3.201 0.661 1.00 . A A . 105 LEU HD11 1 1
11 11366 1 1 28 LEU HD12 H 0.008 -3.765 -0.252 1.00 . A A . 105 LEU HD12 1 1
11 11367 1 1 28 LEU HD13 H -1.281 -4.884 0.168 1.00 . A A . 105 LEU HD13 1 1
11 11368 1 1 28 LEU HD21 H -0.428 -2.152 -2.349 1.00 . A A . 105 LEU HD21 1 1
11 11369 1 1 28 LEU HD22 H -1.345 -1.473 -1.019 1.00 . A A . 105 LEU HD22 1 1
11 11370 1 1 28 LEU HD23 H -2.130 -1.746 -2.561 1.00 . A A . 105 LEU HD23 1 1
11 11371 1 1 28 LEU HG H -2.839 -3.571 -1.255 1.00 . A A . 105 LEU HG 1 1
11 11372 1 1 28 LEU N N -3.555 -3.995 -3.561 1.00 . A A . 105 LEU N 1 1
11 11373 1 1 28 LEU O O -1.134 -5.137 -5.753 1.00 . A A . 105 LEU O 1 1
11 11374 1 1 29 ARG C C -2.815 -7.226 -6.898 1.00 . A A . 106 ARG C 1 1
11 11375 1 1 29 ARG CA C -2.309 -7.569 -5.502 1.00 . A A . 106 ARG CA 1 1
11 11376 1 1 29 ARG CB C -3.012 -8.823 -4.971 1.00 . A A . 106 ARG CB 1 1
11 11377 1 1 29 ARG CD C -5.198 -9.766 -4.222 1.00 . A A . 106 ARG CD 1 1
11 11378 1 1 29 ARG CG C -4.513 -8.565 -4.864 1.00 . A A . 106 ARG CG 1 1
11 11379 1 1 29 ARG CZ C -7.469 -10.582 -3.894 1.00 . A A . 106 ARG CZ 1 1
11 11380 1 1 29 ARG H H -3.084 -6.580 -3.808 1.00 . A A . 106 ARG H 1 1
11 11381 1 1 29 ARG HA H -1.248 -7.768 -5.559 1.00 . A A . 106 ARG HA 1 1
11 11382 1 1 29 ARG HB2 H -2.840 -9.644 -5.654 1.00 . A A . 106 ARG HB2 1 1
11 11383 1 1 29 ARG HB3 H -2.622 -9.078 -4.000 1.00 . A A . 106 ARG HB3 1 1
11 11384 1 1 29 ARG HD2 H -4.880 -10.667 -4.720 1.00 . A A . 106 ARG HD2 1 1
11 11385 1 1 29 ARG HD3 H -4.922 -9.810 -3.178 1.00 . A A . 106 ARG HD3 1 1
11 11386 1 1 29 ARG HE H -7.026 -8.836 -4.765 1.00 . A A . 106 ARG HE 1 1
11 11387 1 1 29 ARG HG2 H -4.677 -7.692 -4.258 1.00 . A A . 106 ARG HG2 1 1
11 11388 1 1 29 ARG HG3 H -4.926 -8.411 -5.847 1.00 . A A . 106 ARG HG3 1 1
11 11389 1 1 29 ARG HH11 H -5.995 -11.734 -3.194 1.00 . A A . 106 ARG HH11 1 1
11 11390 1 1 29 ARG HH12 H -7.600 -12.350 -2.976 1.00 . A A . 106 ARG HH12 1 1
11 11391 1 1 29 ARG HH21 H -9.134 -9.650 -4.502 1.00 . A A . 106 ARG HH21 1 1
11 11392 1 1 29 ARG HH22 H -9.373 -11.173 -3.715 1.00 . A A . 106 ARG HH22 1 1
11 11393 1 1 29 ARG N N -2.510 -6.458 -4.592 1.00 . A A . 106 ARG N 1 1
11 11394 1 1 29 ARG NE N -6.650 -9.631 -4.340 1.00 . A A . 106 ARG NE 1 1
11 11395 1 1 29 ARG NH1 N -6.983 -11.638 -3.310 1.00 . A A . 106 ARG NH1 1 1
11 11396 1 1 29 ARG NH2 N -8.760 -10.457 -4.050 1.00 . A A . 106 ARG NH2 1 1
11 11397 1 1 29 ARG O O -2.159 -7.550 -7.891 1.00 . A A . 106 ARG O 1 1
11 11398 1 1 30 HIS C C -3.720 -5.206 -8.997 1.00 . A A . 107 HIS C 1 1
11 11399 1 1 30 HIS CA C -4.562 -6.252 -8.274 1.00 . A A . 107 HIS CA 1 1
11 11400 1 1 30 HIS CB C -5.985 -5.699 -8.059 1.00 . A A . 107 HIS CB 1 1
11 11401 1 1 30 HIS CD2 C -7.461 -7.671 -8.970 1.00 . A A . 107 HIS CD2 1 1
11 11402 1 1 30 HIS CE1 C -8.447 -8.195 -7.113 1.00 . A A . 107 HIS CE1 1 1
11 11403 1 1 30 HIS CG C -6.976 -6.824 -8.006 1.00 . A A . 107 HIS CG 1 1
11 11404 1 1 30 HIS H H -4.499 -6.385 -6.170 1.00 . A A . 107 HIS H 1 1
11 11405 1 1 30 HIS HA H -4.609 -7.141 -8.885 1.00 . A A . 107 HIS HA 1 1
11 11406 1 1 30 HIS HB2 H -6.016 -5.156 -7.125 1.00 . A A . 107 HIS HB2 1 1
11 11407 1 1 30 HIS HB3 H -6.249 -5.030 -8.867 1.00 . A A . 107 HIS HB3 1 1
11 11408 1 1 30 HIS HD1 H -7.482 -6.765 -5.953 1.00 . A A . 107 HIS HD1 1 1
11 11409 1 1 30 HIS HD2 H -7.163 -7.667 -10.008 1.00 . A A . 107 HIS HD2 1 1
11 11410 1 1 30 HIS HE1 H -9.085 -8.674 -6.386 1.00 . A A . 107 HIS HE1 1 1
11 11411 1 1 30 HIS HE2 H -8.899 -9.241 -8.856 1.00 . A A . 107 HIS HE2 1 1
11 11412 1 1 30 HIS N N -3.987 -6.600 -6.982 1.00 . A A . 107 HIS N 1 1
11 11413 1 1 30 HIS ND1 N -7.616 -7.178 -6.831 1.00 . A A . 107 HIS ND1 1 1
11 11414 1 1 30 HIS NE2 N -8.392 -8.536 -8.406 1.00 . A A . 107 HIS NE2 1 1
11 11415 1 1 30 HIS O O -3.330 -5.410 -10.141 1.00 . A A . 107 HIS O 1 1
11 11416 1 1 31 VAL C C -1.258 -3.496 -9.277 1.00 . A A . 108 VAL C 1 1
11 11417 1 1 31 VAL CA C -2.677 -3.021 -8.960 1.00 . A A . 108 VAL CA 1 1
11 11418 1 1 31 VAL CB C -2.648 -1.785 -8.053 1.00 . A A . 108 VAL CB 1 1
11 11419 1 1 31 VAL CG1 C -1.673 -2.009 -6.899 1.00 . A A . 108 VAL CG1 1 1
11 11420 1 1 31 VAL CG2 C -2.210 -0.563 -8.870 1.00 . A A . 108 VAL CG2 1 1
11 11421 1 1 31 VAL H H -3.803 -3.961 -7.429 1.00 . A A . 108 VAL H 1 1
11 11422 1 1 31 VAL HA H -3.157 -2.753 -9.886 1.00 . A A . 108 VAL HA 1 1
11 11423 1 1 31 VAL HB H -3.640 -1.611 -7.659 1.00 . A A . 108 VAL HB 1 1
11 11424 1 1 31 VAL HG11 H -1.821 -2.997 -6.498 1.00 . A A . 108 VAL HG11 1 1
11 11425 1 1 31 VAL HG12 H -1.848 -1.276 -6.128 1.00 . A A . 108 VAL HG12 1 1
11 11426 1 1 31 VAL HG13 H -0.660 -1.917 -7.261 1.00 . A A . 108 VAL HG13 1 1
11 11427 1 1 31 VAL HG21 H -1.355 -0.821 -9.474 1.00 . A A . 108 VAL HG21 1 1
11 11428 1 1 31 VAL HG22 H -1.948 0.245 -8.201 1.00 . A A . 108 VAL HG22 1 1
11 11429 1 1 31 VAL HG23 H -3.020 -0.249 -9.512 1.00 . A A . 108 VAL HG23 1 1
11 11430 1 1 31 VAL N N -3.458 -4.082 -8.338 1.00 . A A . 108 VAL N 1 1
11 11431 1 1 31 VAL O O -0.747 -3.246 -10.365 1.00 . A A . 108 VAL O 1 1
11 11432 1 1 32 MET C C 0.757 -5.600 -9.730 1.00 . A A . 109 MET C 1 1
11 11433 1 1 32 MET CA C 0.740 -4.642 -8.548 1.00 . A A . 109 MET CA 1 1
11 11434 1 1 32 MET CB C 1.270 -5.335 -7.294 1.00 . A A . 109 MET CB 1 1
11 11435 1 1 32 MET CE C 3.441 -3.270 -4.663 1.00 . A A . 109 MET CE 1 1
11 11436 1 1 32 MET CG C 1.405 -4.307 -6.164 1.00 . A A . 109 MET CG 1 1
11 11437 1 1 32 MET H H -1.063 -4.308 -7.464 1.00 . A A . 109 MET H 1 1
11 11438 1 1 32 MET HA H 1.377 -3.804 -8.772 1.00 . A A . 109 MET HA 1 1
11 11439 1 1 32 MET HB2 H 0.588 -6.119 -6.999 1.00 . A A . 109 MET HB2 1 1
11 11440 1 1 32 MET HB3 H 2.236 -5.763 -7.506 1.00 . A A . 109 MET HB3 1 1
11 11441 1 1 32 MET HE1 H 4.313 -2.636 -4.577 1.00 . A A . 109 MET HE1 1 1
11 11442 1 1 32 MET HE2 H 3.673 -4.264 -4.312 1.00 . A A . 109 MET HE2 1 1
11 11443 1 1 32 MET HE3 H 2.643 -2.857 -4.065 1.00 . A A . 109 MET HE3 1 1
11 11444 1 1 32 MET HG2 H 0.560 -3.637 -6.176 1.00 . A A . 109 MET HG2 1 1
11 11445 1 1 32 MET HG3 H 1.444 -4.822 -5.215 1.00 . A A . 109 MET HG3 1 1
11 11446 1 1 32 MET N N -0.619 -4.163 -8.324 1.00 . A A . 109 MET N 1 1
11 11447 1 1 32 MET O O 1.576 -5.467 -10.643 1.00 . A A . 109 MET O 1 1
11 11448 1 1 32 MET SD S 2.924 -3.343 -6.396 1.00 . A A . 109 MET SD 1 1
11 11449 1 1 33 THR C C -0.566 -6.796 -12.113 1.00 . A A . 110 THR C 1 1
11 11450 1 1 33 THR CA C -0.230 -7.523 -10.810 1.00 . A A . 110 THR CA 1 1
11 11451 1 1 33 THR CB C -1.300 -8.573 -10.501 1.00 . A A . 110 THR CB 1 1
11 11452 1 1 33 THR CG2 C -1.436 -9.535 -11.683 1.00 . A A . 110 THR CG2 1 1
11 11453 1 1 33 THR H H -0.772 -6.650 -8.966 1.00 . A A . 110 THR H 1 1
11 11454 1 1 33 THR HA H 0.726 -8.012 -10.914 1.00 . A A . 110 THR HA 1 1
11 11455 1 1 33 THR HB H -2.247 -8.085 -10.325 1.00 . A A . 110 THR HB 1 1
11 11456 1 1 33 THR HG1 H -0.732 -10.201 -9.593 1.00 . A A . 110 THR HG1 1 1
11 11457 1 1 33 THR HG21 H -1.848 -9.009 -12.533 1.00 . A A . 110 THR HG21 1 1
11 11458 1 1 33 THR HG22 H -2.091 -10.350 -11.412 1.00 . A A . 110 THR HG22 1 1
11 11459 1 1 33 THR HG23 H -0.464 -9.928 -11.943 1.00 . A A . 110 THR HG23 1 1
11 11460 1 1 33 THR N N -0.153 -6.565 -9.722 1.00 . A A . 110 THR N 1 1
11 11461 1 1 33 THR O O 0.018 -7.075 -13.161 1.00 . A A . 110 THR O 1 1
11 11462 1 1 33 THR OG1 O -0.922 -9.297 -9.337 1.00 . A A . 110 THR OG1 1 1
11 11463 1 1 34 ASN C C -0.768 -4.241 -13.707 1.00 . A A . 111 ASN C 1 1
11 11464 1 1 34 ASN CA C -1.929 -5.077 -13.183 1.00 . A A . 111 ASN CA 1 1
11 11465 1 1 34 ASN CB C -3.076 -4.151 -12.792 1.00 . A A . 111 ASN CB 1 1
11 11466 1 1 34 ASN CG C -3.692 -3.530 -14.035 1.00 . A A . 111 ASN CG 1 1
11 11467 1 1 34 ASN H H -1.923 -5.691 -11.157 1.00 . A A . 111 ASN H 1 1
11 11468 1 1 34 ASN HA H -2.266 -5.746 -13.960 1.00 . A A . 111 ASN HA 1 1
11 11469 1 1 34 ASN HB2 H -3.827 -4.718 -12.269 1.00 . A A . 111 ASN HB2 1 1
11 11470 1 1 34 ASN HB3 H -2.701 -3.367 -12.150 1.00 . A A . 111 ASN HB3 1 1
11 11471 1 1 34 ASN HD21 H -4.661 -5.183 -14.543 1.00 . A A . 111 ASN HD21 1 1
11 11472 1 1 34 ASN HD22 H -4.886 -3.864 -15.589 1.00 . A A . 111 ASN HD22 1 1
11 11473 1 1 34 ASN N N -1.508 -5.863 -12.026 1.00 . A A . 111 ASN N 1 1
11 11474 1 1 34 ASN ND2 N -4.477 -4.252 -14.786 1.00 . A A . 111 ASN ND2 1 1
11 11475 1 1 34 ASN O O -0.605 -4.071 -14.914 1.00 . A A . 111 ASN O 1 1
11 11476 1 1 34 ASN OD1 O -3.461 -2.360 -14.327 1.00 . A A . 111 ASN OD1 1 1
11 11477 1 1 35 LEU C C 2.157 -3.740 -13.953 1.00 . A A . 112 LEU C 1 1
11 11478 1 1 35 LEU CA C 1.185 -2.913 -13.125 1.00 . A A . 112 LEU CA 1 1
11 11479 1 1 35 LEU CB C 1.882 -2.400 -11.847 1.00 . A A . 112 LEU CB 1 1
11 11480 1 1 35 LEU CD1 C 1.484 -0.955 -9.815 1.00 . A A . 112 LEU CD1 1 1
11 11481 1 1 35 LEU CD2 C 1.680 0.116 -12.072 1.00 . A A . 112 LEU CD2 1 1
11 11482 1 1 35 LEU CG C 1.181 -1.130 -11.313 1.00 . A A . 112 LEU CG 1 1
11 11483 1 1 35 LEU H H -0.158 -3.903 -11.834 1.00 . A A . 112 LEU H 1 1
11 11484 1 1 35 LEU HA H 0.853 -2.075 -13.713 1.00 . A A . 112 LEU HA 1 1
11 11485 1 1 35 LEU HB2 H 1.839 -3.174 -11.094 1.00 . A A . 112 LEU HB2 1 1
11 11486 1 1 35 LEU HB3 H 2.919 -2.175 -12.058 1.00 . A A . 112 LEU HB3 1 1
11 11487 1 1 35 LEU HD11 H 0.837 -1.601 -9.242 1.00 . A A . 112 LEU HD11 1 1
11 11488 1 1 35 LEU HD12 H 1.309 0.071 -9.523 1.00 . A A . 112 LEU HD12 1 1
11 11489 1 1 35 LEU HD13 H 2.513 -1.213 -9.619 1.00 . A A . 112 LEU HD13 1 1
11 11490 1 1 35 LEU HD21 H 2.760 0.128 -12.086 1.00 . A A . 112 LEU HD21 1 1
11 11491 1 1 35 LEU HD22 H 1.322 1.004 -11.572 1.00 . A A . 112 LEU HD22 1 1
11 11492 1 1 35 LEU HD23 H 1.308 0.102 -13.083 1.00 . A A . 112 LEU HD23 1 1
11 11493 1 1 35 LEU HG H 0.112 -1.230 -11.447 1.00 . A A . 112 LEU HG 1 1
11 11494 1 1 35 LEU N N 0.032 -3.727 -12.777 1.00 . A A . 112 LEU N 1 1
11 11495 1 1 35 LEU O O 2.794 -3.227 -14.875 1.00 . A A . 112 LEU O 1 1
11 11496 1 1 36 GLY C C 3.959 -6.806 -13.406 1.00 . A A . 113 GLY C 1 1
11 11497 1 1 36 GLY CA C 3.177 -5.915 -14.362 1.00 . A A . 113 GLY CA 1 1
11 11498 1 1 36 GLY H H 1.738 -5.400 -12.882 1.00 . A A . 113 GLY H 1 1
11 11499 1 1 36 GLY HA2 H 2.598 -6.535 -15.030 1.00 . A A . 113 GLY HA2 1 1
11 11500 1 1 36 GLY HA3 H 3.877 -5.327 -14.941 1.00 . A A . 113 GLY HA3 1 1
11 11501 1 1 36 GLY N N 2.271 -5.028 -13.627 1.00 . A A . 113 GLY N 1 1
11 11502 1 1 36 GLY O O 4.746 -7.649 -13.840 1.00 . A A . 113 GLY O 1 1
11 11503 1 1 37 GLU C C 3.436 -8.290 -10.340 1.00 . A A . 114 GLU C 1 1
11 11504 1 1 37 GLU CA C 4.437 -7.415 -11.089 1.00 . A A . 114 GLU CA 1 1
11 11505 1 1 37 GLU CB C 5.151 -6.486 -10.105 1.00 . A A . 114 GLU CB 1 1
11 11506 1 1 37 GLU CD C 7.023 -6.130 -11.737 1.00 . A A . 114 GLU CD 1 1
11 11507 1 1 37 GLU CG C 5.960 -5.445 -10.883 1.00 . A A . 114 GLU CG 1 1
11 11508 1 1 37 GLU H H 3.107 -5.927 -11.818 1.00 . A A . 114 GLU H 1 1
11 11509 1 1 37 GLU HA H 5.173 -8.055 -11.560 1.00 . A A . 114 GLU HA 1 1
11 11510 1 1 37 GLU HB2 H 4.419 -5.985 -9.487 1.00 . A A . 114 GLU HB2 1 1
11 11511 1 1 37 GLU HB3 H 5.816 -7.063 -9.481 1.00 . A A . 114 GLU HB3 1 1
11 11512 1 1 37 GLU HG2 H 5.297 -4.879 -11.521 1.00 . A A . 114 GLU HG2 1 1
11 11513 1 1 37 GLU HG3 H 6.442 -4.773 -10.187 1.00 . A A . 114 GLU HG3 1 1
11 11514 1 1 37 GLU N N 3.743 -6.616 -12.104 1.00 . A A . 114 GLU N 1 1
11 11515 1 1 37 GLU O O 2.673 -7.800 -9.507 1.00 . A A . 114 GLU O 1 1
11 11516 1 1 37 GLU OE1 O 7.366 -7.258 -11.431 1.00 . A A . 114 GLU OE1 1 1
11 11517 1 1 37 GLU OE2 O 7.470 -5.517 -12.693 1.00 . A A . 114 GLU OE2 1 1
11 11518 1 1 38 LYS C C 3.061 -11.003 -8.678 1.00 . A A . 115 LYS C 1 1
11 11519 1 1 38 LYS CA C 2.513 -10.524 -10.020 1.00 . A A . 115 LYS CA 1 1
11 11520 1 1 38 LYS CB C 2.284 -11.727 -10.944 1.00 . A A . 115 LYS CB 1 1
11 11521 1 1 38 LYS CD C 0.955 -13.816 -11.306 1.00 . A A . 115 LYS CD 1 1
11 11522 1 1 38 LYS CE C -0.112 -14.739 -10.710 1.00 . A A . 115 LYS CE 1 1
11 11523 1 1 38 LYS CG C 1.227 -12.657 -10.341 1.00 . A A . 115 LYS CG 1 1
11 11524 1 1 38 LYS H H 4.051 -9.913 -11.341 1.00 . A A . 115 LYS H 1 1
11 11525 1 1 38 LYS HA H 1.568 -10.030 -9.854 1.00 . A A . 115 LYS HA 1 1
11 11526 1 1 38 LYS HB2 H 1.944 -11.378 -11.910 1.00 . A A . 115 LYS HB2 1 1
11 11527 1 1 38 LYS HB3 H 3.209 -12.269 -11.066 1.00 . A A . 115 LYS HB3 1 1
11 11528 1 1 38 LYS HD2 H 0.606 -13.425 -12.250 1.00 . A A . 115 LYS HD2 1 1
11 11529 1 1 38 LYS HD3 H 1.864 -14.377 -11.462 1.00 . A A . 115 LYS HD3 1 1
11 11530 1 1 38 LYS HE2 H 0.250 -15.155 -9.782 1.00 . A A . 115 LYS HE2 1 1
11 11531 1 1 38 LYS HE3 H -1.012 -14.173 -10.523 1.00 . A A . 115 LYS HE3 1 1
11 11532 1 1 38 LYS HG2 H 1.588 -13.049 -9.401 1.00 . A A . 115 LYS HG2 1 1
11 11533 1 1 38 LYS HG3 H 0.314 -12.107 -10.174 1.00 . A A . 115 LYS HG3 1 1
11 11534 1 1 38 LYS HZ1 H 0.399 -15.981 -12.302 1.00 . A A . 115 LYS HZ1 1 1
11 11535 1 1 38 LYS HZ2 H -1.250 -15.599 -12.230 1.00 . A A . 115 LYS HZ2 1 1
11 11536 1 1 38 LYS HZ3 H -0.592 -16.722 -11.137 1.00 . A A . 115 LYS HZ3 1 1
11 11537 1 1 38 LYS N N 3.435 -9.586 -10.656 1.00 . A A . 115 LYS N 1 1
11 11538 1 1 38 LYS NZ N -0.411 -15.844 -11.667 1.00 . A A . 115 LYS NZ 1 1
11 11539 1 1 38 LYS O O 3.812 -11.975 -8.609 1.00 . A A . 115 LYS O 1 1
11 11540 1 1 39 LEU C C 2.320 -11.898 -5.777 1.00 . A A . 116 LEU C 1 1
11 11541 1 1 39 LEU CA C 3.084 -10.665 -6.262 1.00 . A A . 116 LEU CA 1 1
11 11542 1 1 39 LEU CB C 2.838 -9.479 -5.304 1.00 . A A . 116 LEU CB 1 1
11 11543 1 1 39 LEU CD1 C 4.264 -8.027 -6.763 1.00 . A A . 116 LEU CD1 1 1
11 11544 1 1 39 LEU CD2 C 3.718 -7.316 -4.423 1.00 . A A . 116 LEU CD2 1 1
11 11545 1 1 39 LEU CG C 4.027 -8.513 -5.331 1.00 . A A . 116 LEU CG 1 1
11 11546 1 1 39 LEU H H 2.047 -9.559 -7.740 1.00 . A A . 116 LEU H 1 1
11 11547 1 1 39 LEU HA H 4.137 -10.898 -6.276 1.00 . A A . 116 LEU HA 1 1
11 11548 1 1 39 LEU HB2 H 1.947 -8.956 -5.611 1.00 . A A . 116 LEU HB2 1 1
11 11549 1 1 39 LEU HB3 H 2.705 -9.842 -4.294 1.00 . A A . 116 LEU HB3 1 1
11 11550 1 1 39 LEU HD11 H 4.875 -7.137 -6.749 1.00 . A A . 116 LEU HD11 1 1
11 11551 1 1 39 LEU HD12 H 3.315 -7.806 -7.227 1.00 . A A . 116 LEU HD12 1 1
11 11552 1 1 39 LEU HD13 H 4.765 -8.800 -7.326 1.00 . A A . 116 LEU HD13 1 1
11 11553 1 1 39 LEU HD21 H 3.324 -7.671 -3.481 1.00 . A A . 116 LEU HD21 1 1
11 11554 1 1 39 LEU HD22 H 2.988 -6.680 -4.902 1.00 . A A . 116 LEU HD22 1 1
11 11555 1 1 39 LEU HD23 H 4.624 -6.754 -4.245 1.00 . A A . 116 LEU HD23 1 1
11 11556 1 1 39 LEU HG H 4.913 -9.020 -4.974 1.00 . A A . 116 LEU HG 1 1
11 11557 1 1 39 LEU N N 2.656 -10.315 -7.614 1.00 . A A . 116 LEU N 1 1
11 11558 1 1 39 LEU O O 1.602 -12.541 -6.546 1.00 . A A . 116 LEU O 1 1
11 11559 1 1 40 THR C C 0.705 -12.888 -2.940 1.00 . A A . 117 THR C 1 1
11 11560 1 1 40 THR CA C 1.798 -13.367 -3.891 1.00 . A A . 117 THR CA 1 1
11 11561 1 1 40 THR CB C 2.807 -14.240 -3.114 1.00 . A A . 117 THR CB 1 1
11 11562 1 1 40 THR CG2 C 2.402 -15.721 -3.174 1.00 . A A . 117 THR CG2 1 1
11 11563 1 1 40 THR H H 3.052 -11.649 -3.932 1.00 . A A . 117 THR H 1 1
11 11564 1 1 40 THR HA H 1.339 -13.960 -4.671 1.00 . A A . 117 THR HA 1 1
11 11565 1 1 40 THR HB H 2.830 -13.927 -2.086 1.00 . A A . 117 THR HB 1 1
11 11566 1 1 40 THR HG1 H 4.741 -14.120 -2.971 1.00 . A A . 117 THR HG1 1 1
11 11567 1 1 40 THR HG21 H 3.109 -16.308 -2.606 1.00 . A A . 117 THR HG21 1 1
11 11568 1 1 40 THR HG22 H 2.402 -16.054 -4.200 1.00 . A A . 117 THR HG22 1 1
11 11569 1 1 40 THR HG23 H 1.414 -15.844 -2.755 1.00 . A A . 117 THR HG23 1 1
11 11570 1 1 40 THR N N 2.479 -12.216 -4.491 1.00 . A A . 117 THR N 1 1
11 11571 1 1 40 THR O O 0.947 -12.068 -2.056 1.00 . A A . 117 THR O 1 1
11 11572 1 1 40 THR OG1 O 4.098 -14.086 -3.683 1.00 . A A . 117 THR OG1 1 1
11 11573 1 1 41 ASP C C -1.346 -13.272 -0.864 1.00 . A A . 118 ASP C 1 1
11 11574 1 1 41 ASP CA C -1.639 -13.018 -2.335 1.00 . A A . 118 ASP CA 1 1
11 11575 1 1 41 ASP CB C -2.877 -13.816 -2.752 1.00 . A A . 118 ASP CB 1 1
11 11576 1 1 41 ASP CG C -3.158 -13.619 -4.239 1.00 . A A . 118 ASP CG 1 1
11 11577 1 1 41 ASP H H -0.612 -14.019 -3.892 1.00 . A A . 118 ASP H 1 1
11 11578 1 1 41 ASP HA H -1.838 -11.965 -2.476 1.00 . A A . 118 ASP HA 1 1
11 11579 1 1 41 ASP HB2 H -2.709 -14.866 -2.557 1.00 . A A . 118 ASP HB2 1 1
11 11580 1 1 41 ASP HB3 H -3.729 -13.478 -2.182 1.00 . A A . 118 ASP HB3 1 1
11 11581 1 1 41 ASP N N -0.493 -13.397 -3.153 1.00 . A A . 118 ASP N 1 1
11 11582 1 1 41 ASP O O -1.765 -12.507 0.003 1.00 . A A . 118 ASP O 1 1
11 11583 1 1 41 ASP OD1 O -2.771 -12.587 -4.765 1.00 . A A . 118 ASP OD1 1 1
11 11584 1 1 41 ASP OD2 O -3.756 -14.506 -4.829 1.00 . A A . 118 ASP OD2 1 1
11 11585 1 1 42 GLU C C 0.664 -13.649 1.374 1.00 . A A . 119 GLU C 1 1
11 11586 1 1 42 GLU CA C -0.289 -14.688 0.784 1.00 . A A . 119 GLU CA 1 1
11 11587 1 1 42 GLU CB C 0.361 -16.071 0.827 1.00 . A A . 119 GLU CB 1 1
11 11588 1 1 42 GLU CD C -0.051 -18.504 0.391 1.00 . A A . 119 GLU CD 1 1
11 11589 1 1 42 GLU CG C -0.654 -17.105 0.346 1.00 . A A . 119 GLU CG 1 1
11 11590 1 1 42 GLU H H -0.323 -14.930 -1.318 1.00 . A A . 119 GLU H 1 1
11 11591 1 1 42 GLU HA H -1.195 -14.711 1.372 1.00 . A A . 119 GLU HA 1 1
11 11592 1 1 42 GLU HB2 H 1.228 -16.085 0.182 1.00 . A A . 119 GLU HB2 1 1
11 11593 1 1 42 GLU HB3 H 0.658 -16.303 1.839 1.00 . A A . 119 GLU HB3 1 1
11 11594 1 1 42 GLU HG2 H -1.529 -17.071 0.979 1.00 . A A . 119 GLU HG2 1 1
11 11595 1 1 42 GLU HG3 H -0.939 -16.873 -0.670 1.00 . A A . 119 GLU HG3 1 1
11 11596 1 1 42 GLU N N -0.629 -14.351 -0.588 1.00 . A A . 119 GLU N 1 1
11 11597 1 1 42 GLU O O 0.562 -13.291 2.553 1.00 . A A . 119 GLU O 1 1
11 11598 1 1 42 GLU OE1 O 1.082 -18.625 0.825 1.00 . A A . 119 GLU OE1 1 1
11 11599 1 1 42 GLU OE2 O -0.734 -19.434 -0.006 1.00 . A A . 119 GLU OE2 1 1
11 11600 1 1 43 GLU C C 1.769 -10.778 1.155 1.00 . A A . 120 GLU C 1 1
11 11601 1 1 43 GLU CA C 2.499 -12.103 0.971 1.00 . A A . 120 GLU CA 1 1
11 11602 1 1 43 GLU CB C 3.625 -11.929 -0.054 1.00 . A A . 120 GLU CB 1 1
11 11603 1 1 43 GLU CD C 5.804 -10.785 -0.506 1.00 . A A . 120 GLU CD 1 1
11 11604 1 1 43 GLU CG C 4.657 -10.935 0.486 1.00 . A A . 120 GLU CG 1 1
11 11605 1 1 43 GLU H H 1.546 -13.407 -0.410 1.00 . A A . 120 GLU H 1 1
11 11606 1 1 43 GLU HA H 2.928 -12.400 1.917 1.00 . A A . 120 GLU HA 1 1
11 11607 1 1 43 GLU HB2 H 4.102 -12.882 -0.230 1.00 . A A . 120 GLU HB2 1 1
11 11608 1 1 43 GLU HB3 H 3.215 -11.553 -0.981 1.00 . A A . 120 GLU HB3 1 1
11 11609 1 1 43 GLU HG2 H 4.186 -9.973 0.635 1.00 . A A . 120 GLU HG2 1 1
11 11610 1 1 43 GLU HG3 H 5.044 -11.295 1.428 1.00 . A A . 120 GLU HG3 1 1
11 11611 1 1 43 GLU N N 1.559 -13.133 0.532 1.00 . A A . 120 GLU N 1 1
11 11612 1 1 43 GLU O O 1.949 -10.090 2.160 1.00 . A A . 120 GLU O 1 1
11 11613 1 1 43 GLU OE1 O 5.892 -11.603 -1.407 1.00 . A A . 120 GLU OE1 1 1
11 11614 1 1 43 GLU OE2 O 6.577 -9.853 -0.352 1.00 . A A . 120 GLU OE2 1 1
11 11615 1 1 44 VAL C C -0.670 -9.198 1.517 1.00 . A A . 121 VAL C 1 1
11 11616 1 1 44 VAL CA C 0.166 -9.199 0.246 1.00 . A A . 121 VAL CA 1 1
11 11617 1 1 44 VAL CB C -0.750 -9.100 -0.983 1.00 . A A . 121 VAL CB 1 1
11 11618 1 1 44 VAL CG1 C -1.762 -7.968 -0.799 1.00 . A A . 121 VAL CG1 1 1
11 11619 1 1 44 VAL CG2 C 0.100 -8.816 -2.223 1.00 . A A . 121 VAL CG2 1 1
11 11620 1 1 44 VAL H H 0.824 -11.032 -0.591 1.00 . A A . 121 VAL H 1 1
11 11621 1 1 44 VAL HA H 0.840 -8.356 0.258 1.00 . A A . 121 VAL HA 1 1
11 11622 1 1 44 VAL HB H -1.277 -10.034 -1.114 1.00 . A A . 121 VAL HB 1 1
11 11623 1 1 44 VAL HG11 H -1.246 -7.080 -0.484 1.00 . A A . 121 VAL HG11 1 1
11 11624 1 1 44 VAL HG12 H -2.486 -8.249 -0.051 1.00 . A A . 121 VAL HG12 1 1
11 11625 1 1 44 VAL HG13 H -2.267 -7.779 -1.733 1.00 . A A . 121 VAL HG13 1 1
11 11626 1 1 44 VAL HG21 H 0.724 -7.953 -2.043 1.00 . A A . 121 VAL HG21 1 1
11 11627 1 1 44 VAL HG22 H -0.545 -8.620 -3.064 1.00 . A A . 121 VAL HG22 1 1
11 11628 1 1 44 VAL HG23 H 0.721 -9.671 -2.437 1.00 . A A . 121 VAL HG23 1 1
11 11629 1 1 44 VAL N N 0.930 -10.436 0.180 1.00 . A A . 121 VAL N 1 1
11 11630 1 1 44 VAL O O -0.490 -8.363 2.397 1.00 . A A . 121 VAL O 1 1
11 11631 1 1 45 ASP C C -1.602 -10.093 4.051 1.00 . A A . 122 ASP C 1 1
11 11632 1 1 45 ASP CA C -2.433 -10.264 2.784 1.00 . A A . 122 ASP CA 1 1
11 11633 1 1 45 ASP CB C -3.116 -11.633 2.776 1.00 . A A . 122 ASP CB 1 1
11 11634 1 1 45 ASP CG C -3.918 -11.844 4.053 1.00 . A A . 122 ASP CG 1 1
11 11635 1 1 45 ASP H H -1.681 -10.785 0.871 1.00 . A A . 122 ASP H 1 1
11 11636 1 1 45 ASP HA H -3.187 -9.484 2.754 1.00 . A A . 122 ASP HA 1 1
11 11637 1 1 45 ASP HB2 H -3.777 -11.694 1.923 1.00 . A A . 122 ASP HB2 1 1
11 11638 1 1 45 ASP HB3 H -2.362 -12.404 2.695 1.00 . A A . 122 ASP HB3 1 1
11 11639 1 1 45 ASP N N -1.579 -10.151 1.610 1.00 . A A . 122 ASP N 1 1
11 11640 1 1 45 ASP O O -2.012 -9.402 4.978 1.00 . A A . 122 ASP O 1 1
11 11641 1 1 45 ASP OD1 O -4.764 -11.014 4.343 1.00 . A A . 122 ASP OD1 1 1
11 11642 1 1 45 ASP OD2 O -3.676 -12.837 4.719 1.00 . A A . 122 ASP OD2 1 1
11 11643 1 1 46 GLU C C 1.102 -9.176 5.283 1.00 . A A . 123 GLU C 1 1
11 11644 1 1 46 GLU CA C 0.452 -10.567 5.240 1.00 . A A . 123 GLU CA 1 1
11 11645 1 1 46 GLU CB C 1.537 -11.638 5.214 1.00 . A A . 123 GLU CB 1 1
11 11646 1 1 46 GLU CD C 3.384 -12.686 6.526 1.00 . A A . 123 GLU CD 1 1
11 11647 1 1 46 GLU CG C 2.327 -11.590 6.521 1.00 . A A . 123 GLU CG 1 1
11 11648 1 1 46 GLU H H -0.120 -11.225 3.302 1.00 . A A . 123 GLU H 1 1
11 11649 1 1 46 GLU HA H -0.145 -10.700 6.131 1.00 . A A . 123 GLU HA 1 1
11 11650 1 1 46 GLU HB2 H 1.080 -12.612 5.102 1.00 . A A . 123 GLU HB2 1 1
11 11651 1 1 46 GLU HB3 H 2.204 -11.456 4.387 1.00 . A A . 123 GLU HB3 1 1
11 11652 1 1 46 GLU HG2 H 2.806 -10.627 6.616 1.00 . A A . 123 GLU HG2 1 1
11 11653 1 1 46 GLU HG3 H 1.653 -11.740 7.354 1.00 . A A . 123 GLU HG3 1 1
11 11654 1 1 46 GLU N N -0.420 -10.701 4.078 1.00 . A A . 123 GLU N 1 1
11 11655 1 1 46 GLU O O 1.408 -8.660 6.358 1.00 . A A . 123 GLU O 1 1
11 11656 1 1 46 GLU OE1 O 3.628 -13.249 5.472 1.00 . A A . 123 GLU OE1 1 1
11 11657 1 1 46 GLU OE2 O 3.935 -12.948 7.582 1.00 . A A . 123 GLU OE2 1 1
11 11658 1 1 47 MET C C 1.271 -6.237 4.884 1.00 . A A . 124 MET C 1 1
11 11659 1 1 47 MET CA C 1.969 -7.272 4.003 1.00 . A A . 124 MET CA 1 1
11 11660 1 1 47 MET CB C 1.935 -6.799 2.548 1.00 . A A . 124 MET CB 1 1
11 11661 1 1 47 MET CE C 4.614 -6.126 0.431 1.00 . A A . 124 MET CE 1 1
11 11662 1 1 47 MET CG C 2.800 -5.549 2.377 1.00 . A A . 124 MET CG 1 1
11 11663 1 1 47 MET H H 1.083 -9.066 3.286 1.00 . A A . 124 MET H 1 1
11 11664 1 1 47 MET HA H 2.998 -7.363 4.316 1.00 . A A . 124 MET HA 1 1
11 11665 1 1 47 MET HB2 H 2.305 -7.578 1.907 1.00 . A A . 124 MET HB2 1 1
11 11666 1 1 47 MET HB3 H 0.921 -6.556 2.275 1.00 . A A . 124 MET HB3 1 1
11 11667 1 1 47 MET HE1 H 4.555 -7.073 0.950 1.00 . A A . 124 MET HE1 1 1
11 11668 1 1 47 MET HE2 H 5.413 -5.529 0.849 1.00 . A A . 124 MET HE2 1 1
11 11669 1 1 47 MET HE3 H 4.808 -6.302 -0.615 1.00 . A A . 124 MET HE3 1 1
11 11670 1 1 47 MET HG2 H 2.293 -4.702 2.821 1.00 . A A . 124 MET HG2 1 1
11 11671 1 1 47 MET HG3 H 3.757 -5.693 2.856 1.00 . A A . 124 MET HG3 1 1
11 11672 1 1 47 MET N N 1.332 -8.592 4.104 1.00 . A A . 124 MET N 1 1
11 11673 1 1 47 MET O O 1.881 -5.691 5.806 1.00 . A A . 124 MET O 1 1
11 11674 1 1 47 MET SD S 3.045 -5.239 0.611 1.00 . A A . 124 MET SD 1 1
11 11675 1 1 48 ILE C C -0.842 -5.388 6.816 1.00 . A A . 125 ILE C 1 1
11 11676 1 1 48 ILE CA C -0.750 -4.964 5.354 1.00 . A A . 125 ILE CA 1 1
11 11677 1 1 48 ILE CB C -2.175 -4.819 4.764 1.00 . A A . 125 ILE CB 1 1
11 11678 1 1 48 ILE CD1 C -3.487 -3.949 2.779 1.00 . A A . 125 ILE CD1 1 1
11 11679 1 1 48 ILE CG1 C -2.117 -3.961 3.481 1.00 . A A . 125 ILE CG1 1 1
11 11680 1 1 48 ILE CG2 C -3.133 -4.181 5.801 1.00 . A A . 125 ILE CG2 1 1
11 11681 1 1 48 ILE H H -0.435 -6.388 3.828 1.00 . A A . 125 ILE H 1 1
11 11682 1 1 48 ILE HA H -0.246 -4.012 5.296 1.00 . A A . 125 ILE HA 1 1
11 11683 1 1 48 ILE HB H -2.545 -5.804 4.514 1.00 . A A . 125 ILE HB 1 1
11 11684 1 1 48 ILE HD11 H -4.154 -3.276 3.300 1.00 . A A . 125 ILE HD11 1 1
11 11685 1 1 48 ILE HD12 H -3.902 -4.942 2.784 1.00 . A A . 125 ILE HD12 1 1
11 11686 1 1 48 ILE HD13 H -3.370 -3.615 1.758 1.00 . A A . 125 ILE HD13 1 1
11 11687 1 1 48 ILE HG12 H -1.832 -2.950 3.729 1.00 . A A . 125 ILE HG12 1 1
11 11688 1 1 48 ILE HG13 H -1.385 -4.383 2.810 1.00 . A A . 125 ILE HG13 1 1
11 11689 1 1 48 ILE HG21 H -2.585 -3.485 6.422 1.00 . A A . 125 ILE HG21 1 1
11 11690 1 1 48 ILE HG22 H -3.547 -4.961 6.425 1.00 . A A . 125 ILE HG22 1 1
11 11691 1 1 48 ILE HG23 H -3.939 -3.661 5.303 1.00 . A A . 125 ILE HG23 1 1
11 11692 1 1 48 ILE N N 0.001 -5.951 4.586 1.00 . A A . 125 ILE N 1 1
11 11693 1 1 48 ILE O O -0.653 -4.578 7.719 1.00 . A A . 125 ILE O 1 1
11 11694 1 1 49 ARG C C -0.177 -6.690 9.293 1.00 . A A . 126 ARG C 1 1
11 11695 1 1 49 ARG CA C -1.301 -7.173 8.382 1.00 . A A . 126 ARG CA 1 1
11 11696 1 1 49 ARG CB C -1.317 -8.703 8.335 1.00 . A A . 126 ARG CB 1 1
11 11697 1 1 49 ARG CD C -3.722 -9.339 8.745 1.00 . A A . 126 ARG CD 1 1
11 11698 1 1 49 ARG CG C -2.623 -9.207 7.686 1.00 . A A . 126 ARG CG 1 1
11 11699 1 1 49 ARG CZ C -3.985 -10.380 10.920 1.00 . A A . 126 ARG CZ 1 1
11 11700 1 1 49 ARG H H -1.309 -7.241 6.264 1.00 . A A . 126 ARG H 1 1
11 11701 1 1 49 ARG HA H -2.237 -6.827 8.784 1.00 . A A . 126 ARG HA 1 1
11 11702 1 1 49 ARG HB2 H -0.474 -9.042 7.752 1.00 . A A . 126 ARG HB2 1 1
11 11703 1 1 49 ARG HB3 H -1.235 -9.093 9.339 1.00 . A A . 126 ARG HB3 1 1
11 11704 1 1 49 ARG HD2 H -3.934 -8.373 9.173 1.00 . A A . 126 ARG HD2 1 1
11 11705 1 1 49 ARG HD3 H -4.616 -9.726 8.279 1.00 . A A . 126 ARG HD3 1 1
11 11706 1 1 49 ARG HE H -2.474 -10.778 9.672 1.00 . A A . 126 ARG HE 1 1
11 11707 1 1 49 ARG HG2 H -2.945 -8.509 6.925 1.00 . A A . 126 ARG HG2 1 1
11 11708 1 1 49 ARG HG3 H -2.448 -10.172 7.233 1.00 . A A . 126 ARG HG3 1 1
11 11709 1 1 49 ARG HH11 H -5.390 -9.063 10.378 1.00 . A A . 126 ARG HH11 1 1
11 11710 1 1 49 ARG HH12 H -5.594 -9.779 11.941 1.00 . A A . 126 ARG HH12 1 1
11 11711 1 1 49 ARG HH21 H -2.742 -11.734 11.709 1.00 . A A . 126 ARG HH21 1 1
11 11712 1 1 49 ARG HH22 H -4.097 -11.292 12.695 1.00 . A A . 126 ARG HH22 1 1
11 11713 1 1 49 ARG N N -1.154 -6.652 7.032 1.00 . A A . 126 ARG N 1 1
11 11714 1 1 49 ARG NE N -3.291 -10.252 9.796 1.00 . A A . 126 ARG NE 1 1
11 11715 1 1 49 ARG NH1 N -5.075 -9.687 11.091 1.00 . A A . 126 ARG NH1 1 1
11 11716 1 1 49 ARG NH2 N -3.577 -11.200 11.846 1.00 . A A . 126 ARG NH2 1 1
11 11717 1 1 49 ARG O O -0.405 -6.402 10.469 1.00 . A A . 126 ARG O 1 1
11 11718 1 1 50 GLU C C 2.221 -4.608 9.594 1.00 . A A . 127 GLU C 1 1
11 11719 1 1 50 GLU CA C 2.171 -6.135 9.551 1.00 . A A . 127 GLU CA 1 1
11 11720 1 1 50 GLU CB C 3.465 -6.691 8.966 1.00 . A A . 127 GLU CB 1 1
11 11721 1 1 50 GLU CD C 4.715 -8.803 8.499 1.00 . A A . 127 GLU CD 1 1
11 11722 1 1 50 GLU CG C 3.496 -8.201 9.185 1.00 . A A . 127 GLU CG 1 1
11 11723 1 1 50 GLU H H 1.161 -6.829 7.814 1.00 . A A . 127 GLU H 1 1
11 11724 1 1 50 GLU HA H 2.067 -6.506 10.563 1.00 . A A . 127 GLU HA 1 1
11 11725 1 1 50 GLU HB2 H 3.506 -6.482 7.909 1.00 . A A . 127 GLU HB2 1 1
11 11726 1 1 50 GLU HB3 H 4.310 -6.238 9.460 1.00 . A A . 127 GLU HB3 1 1
11 11727 1 1 50 GLU HG2 H 3.544 -8.408 10.245 1.00 . A A . 127 GLU HG2 1 1
11 11728 1 1 50 GLU HG3 H 2.598 -8.640 8.773 1.00 . A A . 127 GLU HG3 1 1
11 11729 1 1 50 GLU N N 1.033 -6.596 8.757 1.00 . A A . 127 GLU N 1 1
11 11730 1 1 50 GLU O O 2.641 -4.023 10.592 1.00 . A A . 127 GLU O 1 1
11 11731 1 1 50 GLU OE1 O 5.450 -8.054 7.876 1.00 . A A . 127 GLU OE1 1 1
11 11732 1 1 50 GLU OE2 O 4.895 -10.005 8.606 1.00 . A A . 127 GLU OE2 1 1
11 11733 1 1 51 ALA C C 0.440 -1.944 8.842 1.00 . A A . 128 ALA C 1 1
11 11734 1 1 51 ALA CA C 1.795 -2.504 8.422 1.00 . A A . 128 ALA CA 1 1
11 11735 1 1 51 ALA CB C 2.121 -2.057 6.986 1.00 . A A . 128 ALA CB 1 1
11 11736 1 1 51 ALA H H 1.473 -4.492 7.740 1.00 . A A . 128 ALA H 1 1
11 11737 1 1 51 ALA HA H 2.554 -2.110 9.085 1.00 . A A . 128 ALA HA 1 1
11 11738 1 1 51 ALA HB1 H 1.770 -1.049 6.825 1.00 . A A . 128 ALA HB1 1 1
11 11739 1 1 51 ALA HB2 H 1.638 -2.719 6.283 1.00 . A A . 128 ALA HB2 1 1
11 11740 1 1 51 ALA HB3 H 3.190 -2.090 6.835 1.00 . A A . 128 ALA HB3 1 1
11 11741 1 1 51 ALA N N 1.794 -3.969 8.503 1.00 . A A . 128 ALA N 1 1
11 11742 1 1 51 ALA O O -0.009 -0.918 8.324 1.00 . A A . 128 ALA O 1 1
11 11743 1 1 52 ASP C C -1.437 -1.839 11.774 1.00 . A A . 129 ASP C 1 1
11 11744 1 1 52 ASP CA C -1.522 -2.177 10.287 1.00 . A A . 129 ASP CA 1 1
11 11745 1 1 52 ASP CB C -2.559 -3.282 10.046 1.00 . A A . 129 ASP CB 1 1
11 11746 1 1 52 ASP CG C -3.949 -2.687 9.826 1.00 . A A . 129 ASP CG 1 1
11 11747 1 1 52 ASP H H 0.203 -3.423 10.171 1.00 . A A . 129 ASP H 1 1
11 11748 1 1 52 ASP HA H -1.828 -1.283 9.754 1.00 . A A . 129 ASP HA 1 1
11 11749 1 1 52 ASP HB2 H -2.276 -3.830 9.173 1.00 . A A . 129 ASP HB2 1 1
11 11750 1 1 52 ASP HB3 H -2.586 -3.949 10.894 1.00 . A A . 129 ASP HB3 1 1
11 11751 1 1 52 ASP N N -0.213 -2.619 9.792 1.00 . A A . 129 ASP N 1 1
11 11752 1 1 52 ASP O O -1.189 -2.707 12.611 1.00 . A A . 129 ASP O 1 1
11 11753 1 1 52 ASP OD1 O -4.581 -2.342 10.798 1.00 . A A . 129 ASP OD1 1 1
11 11754 1 1 52 ASP OD2 O -4.352 -2.588 8.679 1.00 . A A . 129 ASP OD2 1 1
11 11755 1 1 53 ILE C C -2.979 -0.185 14.128 1.00 . A A . 130 ILE C 1 1
11 11756 1 1 53 ILE CA C -1.603 -0.093 13.475 1.00 . A A . 130 ILE CA 1 1
11 11757 1 1 53 ILE CB C -1.101 1.358 13.544 1.00 . A A . 130 ILE CB 1 1
11 11758 1 1 53 ILE CD1 C 0.869 2.835 13.004 1.00 . A A . 130 ILE CD1 1 1
11 11759 1 1 53 ILE CG1 C 0.260 1.437 12.842 1.00 . A A . 130 ILE CG1 1 1
11 11760 1 1 53 ILE CG2 C -0.949 1.785 15.015 1.00 . A A . 130 ILE CG2 1 1
11 11761 1 1 53 ILE H H -1.848 0.062 11.360 1.00 . A A . 130 ILE H 1 1
11 11762 1 1 53 ILE HA H -0.918 -0.716 14.035 1.00 . A A . 130 ILE HA 1 1
11 11763 1 1 53 ILE HB H -1.804 2.009 13.049 1.00 . A A . 130 ILE HB 1 1
11 11764 1 1 53 ILE HD11 H 0.155 3.580 12.685 1.00 . A A . 130 ILE HD11 1 1
11 11765 1 1 53 ILE HD12 H 1.760 2.910 12.399 1.00 . A A . 130 ILE HD12 1 1
11 11766 1 1 53 ILE HD13 H 1.126 2.999 14.041 1.00 . A A . 130 ILE HD13 1 1
11 11767 1 1 53 ILE HG12 H 0.917 0.705 13.273 1.00 . A A . 130 ILE HG12 1 1
11 11768 1 1 53 ILE HG13 H 0.136 1.227 11.788 1.00 . A A . 130 ILE HG13 1 1
11 11769 1 1 53 ILE HG21 H -0.159 1.212 15.477 1.00 . A A . 130 ILE HG21 1 1
11 11770 1 1 53 ILE HG22 H -1.873 1.616 15.546 1.00 . A A . 130 ILE HG22 1 1
11 11771 1 1 53 ILE HG23 H -0.701 2.834 15.064 1.00 . A A . 130 ILE HG23 1 1
11 11772 1 1 53 ILE N N -1.647 -0.565 12.085 1.00 . A A . 130 ILE N 1 1
11 11773 1 1 53 ILE O O -3.088 -0.449 15.325 1.00 . A A . 130 ILE O 1 1
11 11774 1 1 54 ASP C C -5.943 -1.403 13.854 1.00 . A A . 131 ASP C 1 1
11 11775 1 1 54 ASP CA C -5.390 0.021 13.868 1.00 . A A . 131 ASP CA 1 1
11 11776 1 1 54 ASP CB C -6.289 0.924 13.014 1.00 . A A . 131 ASP CB 1 1
11 11777 1 1 54 ASP CG C -7.668 1.067 13.650 1.00 . A A . 131 ASP CG 1 1
11 11778 1 1 54 ASP H H -3.870 0.268 12.399 1.00 . A A . 131 ASP H 1 1
11 11779 1 1 54 ASP HA H -5.393 0.388 14.884 1.00 . A A . 131 ASP HA 1 1
11 11780 1 1 54 ASP HB2 H -5.833 1.899 12.929 1.00 . A A . 131 ASP HB2 1 1
11 11781 1 1 54 ASP HB3 H -6.397 0.491 12.029 1.00 . A A . 131 ASP HB3 1 1
11 11782 1 1 54 ASP N N -4.021 0.056 13.345 1.00 . A A . 131 ASP N 1 1
11 11783 1 1 54 ASP O O -6.874 -1.730 14.589 1.00 . A A . 131 ASP O 1 1
11 11784 1 1 54 ASP OD1 O -7.930 0.375 14.621 1.00 . A A . 131 ASP OD1 1 1
11 11785 1 1 54 ASP OD2 O -8.444 1.868 13.155 1.00 . A A . 131 ASP OD2 1 1
11 11786 1 1 55 GLY C C -7.228 -3.681 12.325 1.00 . A A . 132 GLY C 1 1
11 11787 1 1 55 GLY CA C -5.814 -3.623 12.881 1.00 . A A . 132 GLY CA 1 1
11 11788 1 1 55 GLY H H -4.642 -1.917 12.434 1.00 . A A . 132 GLY H 1 1
11 11789 1 1 55 GLY HA2 H -5.153 -4.148 12.207 1.00 . A A . 132 GLY HA2 1 1
11 11790 1 1 55 GLY HA3 H -5.792 -4.097 13.850 1.00 . A A . 132 GLY HA3 1 1
11 11791 1 1 55 GLY N N -5.370 -2.239 13.002 1.00 . A A . 132 GLY N 1 1
11 11792 1 1 55 GLY O O -8.073 -4.433 12.818 1.00 . A A . 132 GLY O 1 1
11 11793 1 1 56 ASP C C -8.765 -3.339 9.247 1.00 . A A . 133 ASP C 1 1
11 11794 1 1 56 ASP CA C -8.807 -2.802 10.679 1.00 . A A . 133 ASP CA 1 1
11 11795 1 1 56 ASP CB C -9.282 -1.351 10.657 1.00 . A A . 133 ASP CB 1 1
11 11796 1 1 56 ASP CG C -8.279 -0.489 9.897 1.00 . A A . 133 ASP CG 1 1
11 11797 1 1 56 ASP H H -6.776 -2.278 10.970 1.00 . A A . 133 ASP H 1 1
11 11798 1 1 56 ASP HA H -9.512 -3.389 11.253 1.00 . A A . 133 ASP HA 1 1
11 11799 1 1 56 ASP HB2 H -10.246 -1.297 10.175 1.00 . A A . 133 ASP HB2 1 1
11 11800 1 1 56 ASP HB3 H -9.365 -0.987 11.671 1.00 . A A . 133 ASP HB3 1 1
11 11801 1 1 56 ASP N N -7.485 -2.864 11.304 1.00 . A A . 133 ASP N 1 1
11 11802 1 1 56 ASP O O -9.748 -3.893 8.760 1.00 . A A . 133 ASP O 1 1
11 11803 1 1 56 ASP OD1 O -7.091 -0.776 9.981 1.00 . A A . 133 ASP OD1 1 1
11 11804 1 1 56 ASP OD2 O -8.713 0.444 9.242 1.00 . A A . 133 ASP OD2 1 1
11 11805 1 1 57 GLY C C -7.220 -2.511 6.223 1.00 . A A . 134 GLY C 1 1
11 11806 1 1 57 GLY CA C -7.460 -3.663 7.195 1.00 . A A . 134 GLY CA 1 1
11 11807 1 1 57 GLY H H -6.862 -2.736 9.017 1.00 . A A . 134 GLY H 1 1
11 11808 1 1 57 GLY HA2 H -6.613 -4.332 7.155 1.00 . A A . 134 GLY HA2 1 1
11 11809 1 1 57 GLY HA3 H -8.346 -4.202 6.887 1.00 . A A . 134 GLY HA3 1 1
11 11810 1 1 57 GLY N N -7.619 -3.180 8.576 1.00 . A A . 134 GLY N 1 1
11 11811 1 1 57 GLY O O -7.224 -2.700 5.005 1.00 . A A . 134 GLY O 1 1
11 11812 1 1 58 GLN C C -5.443 0.521 6.385 1.00 . A A . 135 GLN C 1 1
11 11813 1 1 58 GLN CA C -6.754 -0.122 5.955 1.00 . A A . 135 GLN CA 1 1
11 11814 1 1 58 GLN CB C -7.900 0.880 6.116 1.00 . A A . 135 GLN CB 1 1
11 11815 1 1 58 GLN CD C -9.219 -0.450 4.443 1.00 . A A . 135 GLN CD 1 1
11 11816 1 1 58 GLN CG C -9.238 0.191 5.829 1.00 . A A . 135 GLN CG 1 1
11 11817 1 1 58 GLN H H -7.014 -1.243 7.749 1.00 . A A . 135 GLN H 1 1
11 11818 1 1 58 GLN HA H -6.673 -0.397 4.913 1.00 . A A . 135 GLN HA 1 1
11 11819 1 1 58 GLN HB2 H -7.903 1.263 7.125 1.00 . A A . 135 GLN HB2 1 1
11 11820 1 1 58 GLN HB3 H -7.763 1.693 5.423 1.00 . A A . 135 GLN HB3 1 1
11 11821 1 1 58 GLN HE21 H -9.689 -2.256 5.118 1.00 . A A . 135 GLN HE21 1 1
11 11822 1 1 58 GLN HE22 H -9.468 -2.141 3.438 1.00 . A A . 135 GLN HE22 1 1
11 11823 1 1 58 GLN HG2 H -9.410 -0.573 6.575 1.00 . A A . 135 GLN HG2 1 1
11 11824 1 1 58 GLN HG3 H -10.033 0.920 5.873 1.00 . A A . 135 GLN HG3 1 1
11 11825 1 1 58 GLN N N -7.005 -1.317 6.771 1.00 . A A . 135 GLN N 1 1
11 11826 1 1 58 GLN NE2 N -9.481 -1.720 4.322 1.00 . A A . 135 GLN NE2 1 1
11 11827 1 1 58 GLN O O -5.260 0.852 7.554 1.00 . A A . 135 GLN O 1 1
11 11828 1 1 58 GLN OE1 O -8.953 0.218 3.447 1.00 . A A . 135 GLN OE1 1 1
11 11829 1 1 59 VAL C C -3.120 2.667 5.042 1.00 . A A . 136 VAL C 1 1
11 11830 1 1 59 VAL CA C -3.229 1.311 5.707 1.00 . A A . 136 VAL CA 1 1
11 11831 1 1 59 VAL CB C -2.099 0.413 5.191 1.00 . A A . 136 VAL CB 1 1
11 11832 1 1 59 VAL CG1 C -0.745 0.969 5.631 1.00 . A A . 136 VAL CG1 1 1
11 11833 1 1 59 VAL CG2 C -2.274 -0.991 5.752 1.00 . A A . 136 VAL CG2 1 1
11 11834 1 1 59 VAL H H -4.748 0.428 4.510 1.00 . A A . 136 VAL H 1 1
11 11835 1 1 59 VAL HA H -3.109 1.443 6.778 1.00 . A A . 136 VAL HA 1 1
11 11836 1 1 59 VAL HB H -2.126 0.374 4.118 1.00 . A A . 136 VAL HB 1 1
11 11837 1 1 59 VAL HG11 H 0.047 0.409 5.157 1.00 . A A . 136 VAL HG11 1 1
11 11838 1 1 59 VAL HG12 H -0.662 0.874 6.696 1.00 . A A . 136 VAL HG12 1 1
11 11839 1 1 59 VAL HG13 H -0.665 2.011 5.350 1.00 . A A . 136 VAL HG13 1 1
11 11840 1 1 59 VAL HG21 H -1.382 -1.568 5.557 1.00 . A A . 136 VAL HG21 1 1
11 11841 1 1 59 VAL HG22 H -3.122 -1.462 5.275 1.00 . A A . 136 VAL HG22 1 1
11 11842 1 1 59 VAL HG23 H -2.442 -0.933 6.815 1.00 . A A . 136 VAL HG23 1 1
11 11843 1 1 59 VAL N N -4.531 0.701 5.425 1.00 . A A . 136 VAL N 1 1
11 11844 1 1 59 VAL O O -3.365 2.809 3.844 1.00 . A A . 136 VAL O 1 1
11 11845 1 1 60 ASN C C -1.306 5.105 4.516 1.00 . A A . 137 ASN C 1 1
11 11846 1 1 60 ASN CA C -2.576 5.013 5.342 1.00 . A A . 137 ASN CA 1 1
11 11847 1 1 60 ASN CB C -2.503 6.006 6.500 1.00 . A A . 137 ASN CB 1 1
11 11848 1 1 60 ASN CG C -3.750 5.892 7.365 1.00 . A A . 137 ASN CG 1 1
11 11849 1 1 60 ASN H H -2.559 3.466 6.785 1.00 . A A . 137 ASN H 1 1
11 11850 1 1 60 ASN HA H -3.419 5.264 4.714 1.00 . A A . 137 ASN HA 1 1
11 11851 1 1 60 ASN HB2 H -1.629 5.799 7.098 1.00 . A A . 137 ASN HB2 1 1
11 11852 1 1 60 ASN HB3 H -2.437 7.011 6.107 1.00 . A A . 137 ASN HB3 1 1
11 11853 1 1 60 ASN HD21 H -2.729 5.714 9.058 1.00 . A A . 137 ASN HD21 1 1
11 11854 1 1 60 ASN HD22 H -4.418 5.674 9.220 1.00 . A A . 137 ASN HD22 1 1
11 11855 1 1 60 ASN N N -2.736 3.656 5.839 1.00 . A A . 137 ASN N 1 1
11 11856 1 1 60 ASN ND2 N -3.622 5.748 8.654 1.00 . A A . 137 ASN ND2 1 1
11 11857 1 1 60 ASN O O -0.853 4.112 3.941 1.00 . A A . 137 ASN O 1 1
11 11858 1 1 60 ASN OD1 O -4.868 5.938 6.854 1.00 . A A . 137 ASN OD1 1 1
11 11859 1 1 61 TYR C C 1.716 6.053 4.423 1.00 . A A . 138 TYR C 1 1
11 11860 1 1 61 TYR CA C 0.473 6.490 3.651 1.00 . A A . 138 TYR CA 1 1
11 11861 1 1 61 TYR CB C 0.601 7.973 3.263 1.00 . A A . 138 TYR CB 1 1
11 11862 1 1 61 TYR CD1 C -1.673 7.907 2.190 1.00 . A A . 138 TYR CD1 1 1
11 11863 1 1 61 TYR CD2 C -1.174 9.716 3.715 1.00 . A A . 138 TYR CD2 1 1
11 11864 1 1 61 TYR CE1 C -2.960 8.423 1.991 1.00 . A A . 138 TYR CE1 1 1
11 11865 1 1 61 TYR CE2 C -2.462 10.235 3.523 1.00 . A A . 138 TYR CE2 1 1
11 11866 1 1 61 TYR CG C -0.781 8.551 3.046 1.00 . A A . 138 TYR CG 1 1
11 11867 1 1 61 TYR CZ C -3.356 9.588 2.661 1.00 . A A . 138 TYR CZ 1 1
11 11868 1 1 61 TYR H H -1.130 7.066 4.901 1.00 . A A . 138 TYR H 1 1
11 11869 1 1 61 TYR HA H 0.402 5.900 2.751 1.00 . A A . 138 TYR HA 1 1
11 11870 1 1 61 TYR HB2 H 1.100 8.520 4.054 1.00 . A A . 138 TYR HB2 1 1
11 11871 1 1 61 TYR HB3 H 1.170 8.059 2.352 1.00 . A A . 138 TYR HB3 1 1
11 11872 1 1 61 TYR HD1 H -1.366 7.011 1.681 1.00 . A A . 138 TYR HD1 1 1
11 11873 1 1 61 TYR HD2 H -0.481 10.214 4.376 1.00 . A A . 138 TYR HD2 1 1
11 11874 1 1 61 TYR HE1 H -3.648 7.921 1.324 1.00 . A A . 138 TYR HE1 1 1
11 11875 1 1 61 TYR HE2 H -2.765 11.133 4.040 1.00 . A A . 138 TYR HE2 1 1
11 11876 1 1 61 TYR HH H -4.790 10.168 1.538 1.00 . A A . 138 TYR HH 1 1
11 11877 1 1 61 TYR N N -0.734 6.297 4.437 1.00 . A A . 138 TYR N 1 1
11 11878 1 1 61 TYR O O 2.435 5.159 3.990 1.00 . A A . 138 TYR O 1 1
11 11879 1 1 61 TYR OH O -4.628 10.093 2.479 1.00 . A A . 138 TYR OH 1 1
11 11880 1 1 62 GLU C C 3.113 4.869 6.765 1.00 . A A . 139 GLU C 1 1
11 11881 1 1 62 GLU CA C 3.110 6.346 6.401 1.00 . A A . 139 GLU CA 1 1
11 11882 1 1 62 GLU CB C 3.127 7.200 7.667 1.00 . A A . 139 GLU CB 1 1
11 11883 1 1 62 GLU CD C 3.356 9.555 8.498 1.00 . A A . 139 GLU CD 1 1
11 11884 1 1 62 GLU CG C 3.401 8.649 7.275 1.00 . A A . 139 GLU CG 1 1
11 11885 1 1 62 GLU H H 1.300 7.351 5.878 1.00 . A A . 139 GLU H 1 1
11 11886 1 1 62 GLU HA H 3.999 6.566 5.838 1.00 . A A . 139 GLU HA 1 1
11 11887 1 1 62 GLU HB2 H 2.170 7.129 8.164 1.00 . A A . 139 GLU HB2 1 1
11 11888 1 1 62 GLU HB3 H 3.905 6.853 8.330 1.00 . A A . 139 GLU HB3 1 1
11 11889 1 1 62 GLU HG2 H 4.380 8.713 6.820 1.00 . A A . 139 GLU HG2 1 1
11 11890 1 1 62 GLU HG3 H 2.657 8.972 6.563 1.00 . A A . 139 GLU HG3 1 1
11 11891 1 1 62 GLU N N 1.944 6.678 5.577 1.00 . A A . 139 GLU N 1 1
11 11892 1 1 62 GLU O O 4.013 4.119 6.354 1.00 . A A . 139 GLU O 1 1
11 11893 1 1 62 GLU OE1 O 3.153 9.044 9.587 1.00 . A A . 139 GLU OE1 1 1
11 11894 1 1 62 GLU OE2 O 3.526 10.751 8.326 1.00 . A A . 139 GLU OE2 1 1
11 11895 1 1 63 GLU C C 2.509 2.137 6.945 1.00 . A A . 140 GLU C 1 1
11 11896 1 1 63 GLU CA C 2.000 3.074 8.034 1.00 . A A . 140 GLU CA 1 1
11 11897 1 1 63 GLU CB C 0.537 2.722 8.337 1.00 . A A . 140 GLU CB 1 1
11 11898 1 1 63 GLU CD C -1.453 3.262 9.764 1.00 . A A . 140 GLU CD 1 1
11 11899 1 1 63 GLU CG C 0.043 3.494 9.554 1.00 . A A . 140 GLU CG 1 1
11 11900 1 1 63 GLU H H 1.499 5.158 7.890 1.00 . A A . 140 GLU H 1 1
11 11901 1 1 63 GLU HA H 2.590 2.937 8.931 1.00 . A A . 140 GLU HA 1 1
11 11902 1 1 63 GLU HB2 H -0.080 2.967 7.484 1.00 . A A . 140 GLU HB2 1 1
11 11903 1 1 63 GLU HB3 H 0.468 1.665 8.539 1.00 . A A . 140 GLU HB3 1 1
11 11904 1 1 63 GLU HG2 H 0.574 3.146 10.423 1.00 . A A . 140 GLU HG2 1 1
11 11905 1 1 63 GLU HG3 H 0.227 4.547 9.414 1.00 . A A . 140 GLU HG3 1 1
11 11906 1 1 63 GLU N N 2.118 4.469 7.572 1.00 . A A . 140 GLU N 1 1
11 11907 1 1 63 GLU O O 3.096 1.091 7.219 1.00 . A A . 140 GLU O 1 1
11 11908 1 1 63 GLU OE1 O -2.012 2.428 9.063 1.00 . A A . 140 GLU OE1 1 1
11 11909 1 1 63 GLU OE2 O -2.017 3.923 10.623 1.00 . A A . 140 GLU OE2 1 1
11 11910 1 1 64 PHE C C 4.227 2.099 4.249 1.00 . A A . 141 PHE C 1 1
11 11911 1 1 64 PHE CA C 2.749 1.811 4.536 1.00 . A A . 141 PHE CA 1 1
11 11912 1 1 64 PHE CB C 1.901 2.200 3.310 1.00 . A A . 141 PHE CB 1 1
11 11913 1 1 64 PHE CD1 C 3.016 0.577 1.724 1.00 . A A . 141 PHE CD1 1 1
11 11914 1 1 64 PHE CD2 C 0.624 0.404 2.092 1.00 . A A . 141 PHE CD2 1 1
11 11915 1 1 64 PHE CE1 C 2.956 -0.516 0.849 1.00 . A A . 141 PHE CE1 1 1
11 11916 1 1 64 PHE CE2 C 0.567 -0.679 1.217 1.00 . A A . 141 PHE CE2 1 1
11 11917 1 1 64 PHE CG C 1.845 1.037 2.347 1.00 . A A . 141 PHE CG 1 1
11 11918 1 1 64 PHE CZ C 1.730 -1.145 0.596 1.00 . A A . 141 PHE CZ 1 1
11 11919 1 1 64 PHE H H 1.858 3.432 5.565 1.00 . A A . 141 PHE H 1 1
11 11920 1 1 64 PHE HA H 2.627 0.755 4.739 1.00 . A A . 141 PHE HA 1 1
11 11921 1 1 64 PHE HB2 H 0.904 2.456 3.636 1.00 . A A . 141 PHE HB2 1 1
11 11922 1 1 64 PHE HB3 H 2.342 3.056 2.813 1.00 . A A . 141 PHE HB3 1 1
11 11923 1 1 64 PHE HD1 H 3.961 1.062 1.916 1.00 . A A . 141 PHE HD1 1 1
11 11924 1 1 64 PHE HD2 H -0.279 0.759 2.565 1.00 . A A . 141 PHE HD2 1 1
11 11925 1 1 64 PHE HE1 H 3.855 -0.875 0.369 1.00 . A A . 141 PHE HE1 1 1
11 11926 1 1 64 PHE HE2 H -0.376 -1.160 1.029 1.00 . A A . 141 PHE HE2 1 1
11 11927 1 1 64 PHE HZ H 1.684 -1.989 -0.078 1.00 . A A . 141 PHE HZ 1 1
11 11928 1 1 64 PHE N N 2.300 2.566 5.698 1.00 . A A . 141 PHE N 1 1
11 11929 1 1 64 PHE O O 5.023 1.189 4.115 1.00 . A A . 141 PHE O 1 1
11 11930 1 1 65 VAL C C 6.936 2.875 4.555 1.00 . A A . 142 VAL C 1 1
11 11931 1 1 65 VAL CA C 5.952 3.782 3.808 1.00 . A A . 142 VAL CA 1 1
11 11932 1 1 65 VAL CB C 6.197 5.246 4.216 1.00 . A A . 142 VAL CB 1 1
11 11933 1 1 65 VAL CG1 C 7.697 5.578 4.145 1.00 . A A . 142 VAL CG1 1 1
11 11934 1 1 65 VAL CG2 C 5.422 6.185 3.280 1.00 . A A . 142 VAL CG2 1 1
11 11935 1 1 65 VAL H H 3.851 4.051 4.191 1.00 . A A . 142 VAL H 1 1
11 11936 1 1 65 VAL HA H 6.118 3.677 2.744 1.00 . A A . 142 VAL HA 1 1
11 11937 1 1 65 VAL HB H 5.858 5.387 5.229 1.00 . A A . 142 VAL HB 1 1
11 11938 1 1 65 VAL HG11 H 7.831 6.651 4.185 1.00 . A A . 142 VAL HG11 1 1
11 11939 1 1 65 VAL HG12 H 8.108 5.201 3.220 1.00 . A A . 142 VAL HG12 1 1
11 11940 1 1 65 VAL HG13 H 8.205 5.120 4.980 1.00 . A A . 142 VAL HG13 1 1
11 11941 1 1 65 VAL HG21 H 5.513 5.842 2.261 1.00 . A A . 142 VAL HG21 1 1
11 11942 1 1 65 VAL HG22 H 5.822 7.183 3.358 1.00 . A A . 142 VAL HG22 1 1
11 11943 1 1 65 VAL HG23 H 4.383 6.201 3.558 1.00 . A A . 142 VAL HG23 1 1
11 11944 1 1 65 VAL N N 4.566 3.384 4.116 1.00 . A A . 142 VAL N 1 1
11 11945 1 1 65 VAL O O 7.745 2.179 3.939 1.00 . A A . 142 VAL O 1 1
11 11946 1 1 66 GLN C C 7.889 0.668 6.158 1.00 . A A . 143 GLN C 1 1
11 11947 1 1 66 GLN CA C 7.755 2.091 6.716 1.00 . A A . 143 GLN CA 1 1
11 11948 1 1 66 GLN CB C 7.205 2.043 8.149 1.00 . A A . 143 GLN CB 1 1
11 11949 1 1 66 GLN CD C 7.704 1.388 10.510 1.00 . A A . 143 GLN CD 1 1
11 11950 1 1 66 GLN CG C 8.194 1.322 9.067 1.00 . A A . 143 GLN CG 1 1
11 11951 1 1 66 GLN H H 6.224 3.508 6.320 1.00 . A A . 143 GLN H 1 1
11 11952 1 1 66 GLN HA H 8.732 2.555 6.736 1.00 . A A . 143 GLN HA 1 1
11 11953 1 1 66 GLN HB2 H 7.052 3.051 8.507 1.00 . A A . 143 GLN HB2 1 1
11 11954 1 1 66 GLN HB3 H 6.262 1.515 8.155 1.00 . A A . 143 GLN HB3 1 1
11 11955 1 1 66 GLN HE21 H 9.481 1.892 11.240 1.00 . A A . 143 GLN HE21 1 1
11 11956 1 1 66 GLN HE22 H 8.239 1.746 12.387 1.00 . A A . 143 GLN HE22 1 1
11 11957 1 1 66 GLN HG2 H 8.278 0.288 8.767 1.00 . A A . 143 GLN HG2 1 1
11 11958 1 1 66 GLN HG3 H 9.161 1.798 8.995 1.00 . A A . 143 GLN HG3 1 1
11 11959 1 1 66 GLN N N 6.865 2.903 5.884 1.00 . A A . 143 GLN N 1 1
11 11960 1 1 66 GLN NE2 N 8.546 1.702 11.457 1.00 . A A . 143 GLN NE2 1 1
11 11961 1 1 66 GLN O O 8.811 -0.067 6.511 1.00 . A A . 143 GLN O 1 1
11 11962 1 1 66 GLN OE1 O 6.528 1.148 10.784 1.00 . A A . 143 GLN OE1 1 1
11 11963 1 1 67 MET C C 7.608 -0.970 3.239 1.00 . A A . 144 MET C 1 1
11 11964 1 1 67 MET CA C 6.964 -1.021 4.628 1.00 . A A . 144 MET CA 1 1
11 11965 1 1 67 MET CB C 5.527 -1.548 4.503 1.00 . A A . 144 MET CB 1 1
11 11966 1 1 67 MET CE C 4.413 -4.316 6.320 1.00 . A A . 144 MET CE 1 1
11 11967 1 1 67 MET CG C 5.520 -3.050 4.193 1.00 . A A . 144 MET CG 1 1
11 11968 1 1 67 MET H H 6.292 0.962 5.026 1.00 . A A . 144 MET H 1 1
11 11969 1 1 67 MET HA H 7.531 -1.700 5.244 1.00 . A A . 144 MET HA 1 1
11 11970 1 1 67 MET HB2 H 4.997 -1.371 5.427 1.00 . A A . 144 MET HB2 1 1
11 11971 1 1 67 MET HB3 H 5.025 -1.032 3.702 1.00 . A A . 144 MET HB3 1 1
11 11972 1 1 67 MET HE1 H 4.888 -5.283 6.231 1.00 . A A . 144 MET HE1 1 1
11 11973 1 1 67 MET HE2 H 3.542 -4.392 6.947 1.00 . A A . 144 MET HE2 1 1
11 11974 1 1 67 MET HE3 H 5.107 -3.616 6.756 1.00 . A A . 144 MET HE3 1 1
11 11975 1 1 67 MET HG2 H 5.667 -3.201 3.134 1.00 . A A . 144 MET HG2 1 1
11 11976 1 1 67 MET HG3 H 6.305 -3.549 4.739 1.00 . A A . 144 MET HG3 1 1
11 11977 1 1 67 MET N N 6.965 0.304 5.266 1.00 . A A . 144 MET N 1 1
11 11978 1 1 67 MET O O 8.488 -1.771 2.932 1.00 . A A . 144 MET O 1 1
11 11979 1 1 67 MET SD S 3.919 -3.733 4.680 1.00 . A A . 144 MET SD 1 1
11 11980 1 1 68 MET C C 9.219 0.212 1.077 1.00 . A A . 145 MET C 1 1
11 11981 1 1 68 MET CA C 7.698 0.071 1.044 1.00 . A A . 145 MET CA 1 1
11 11982 1 1 68 MET CB C 7.079 1.277 0.327 1.00 . A A . 145 MET CB 1 1
11 11983 1 1 68 MET CE C 6.924 4.028 -1.452 1.00 . A A . 145 MET CE 1 1
11 11984 1 1 68 MET CG C 7.681 1.425 -1.078 1.00 . A A . 145 MET CG 1 1
11 11985 1 1 68 MET H H 6.435 0.563 2.679 1.00 . A A . 145 MET H 1 1
11 11986 1 1 68 MET HA H 7.445 -0.823 0.494 1.00 . A A . 145 MET HA 1 1
11 11987 1 1 68 MET HB2 H 6.013 1.136 0.246 1.00 . A A . 145 MET HB2 1 1
11 11988 1 1 68 MET HB3 H 7.282 2.168 0.898 1.00 . A A . 145 MET HB3 1 1
11 11989 1 1 68 MET HE1 H 7.957 4.272 -1.654 1.00 . A A . 145 MET HE1 1 1
11 11990 1 1 68 MET HE2 H 6.748 4.030 -0.385 1.00 . A A . 145 MET HE2 1 1
11 11991 1 1 68 MET HE3 H 6.285 4.762 -1.921 1.00 . A A . 145 MET HE3 1 1
11 11992 1 1 68 MET HG2 H 8.630 1.939 -1.010 1.00 . A A . 145 MET HG2 1 1
11 11993 1 1 68 MET HG3 H 7.831 0.450 -1.517 1.00 . A A . 145 MET HG3 1 1
11 11994 1 1 68 MET N N 7.155 -0.040 2.396 1.00 . A A . 145 MET N 1 1
11 11995 1 1 68 MET O O 9.765 0.991 1.858 1.00 . A A . 145 MET O 1 1
11 11996 1 1 68 MET SD S 6.552 2.388 -2.122 1.00 . A A . 145 MET SD 1 1
11 11997 1 1 69 THR C C 11.816 0.346 -1.033 1.00 . A A . 146 THR C 1 1
11 11998 1 1 69 THR CA C 11.360 -0.516 0.139 1.00 . A A . 146 THR CA 1 1
11 11999 1 1 69 THR CB C 11.911 -1.933 -0.028 1.00 . A A . 146 THR CB 1 1
11 12000 1 1 69 THR CG2 C 13.421 -1.924 0.217 1.00 . A A . 146 THR CG2 1 1
11 12001 1 1 69 THR H H 9.399 -1.147 -0.383 1.00 . A A . 146 THR H 1 1
11 12002 1 1 69 THR HA H 11.759 -0.097 1.055 1.00 . A A . 146 THR HA 1 1
11 12003 1 1 69 THR HB H 11.714 -2.281 -1.031 1.00 . A A . 146 THR HB 1 1
11 12004 1 1 69 THR HG1 H 10.920 -2.255 1.612 1.00 . A A . 146 THR HG1 1 1
11 12005 1 1 69 THR HG21 H 13.806 -2.928 0.123 1.00 . A A . 146 THR HG21 1 1
11 12006 1 1 69 THR HG22 H 13.621 -1.552 1.210 1.00 . A A . 146 THR HG22 1 1
11 12007 1 1 69 THR HG23 H 13.899 -1.285 -0.510 1.00 . A A . 146 THR HG23 1 1
11 12008 1 1 69 THR N N 9.897 -0.553 0.217 1.00 . A A . 146 THR N 1 1
11 12009 1 1 69 THR O O 12.885 0.954 -0.989 1.00 . A A . 146 THR O 1 1
11 12010 1 1 69 THR OG1 O 11.280 -2.796 0.908 1.00 . A A . 146 THR OG1 1 1
11 12011 1 1 70 ALA C C 11.729 2.601 -2.866 1.00 . A A . 147 ALA C 1 1
11 12012 1 1 70 ALA CA C 11.346 1.177 -3.263 1.00 . A A . 147 ALA CA 1 1
11 12013 1 1 70 ALA CB C 10.150 1.232 -4.212 1.00 . A A . 147 ALA CB 1 1
11 12014 1 1 70 ALA H H 10.171 -0.124 -2.066 1.00 . A A . 147 ALA H 1 1
11 12015 1 1 70 ALA HA H 12.177 0.711 -3.771 1.00 . A A . 147 ALA HA 1 1
11 12016 1 1 70 ALA HB1 H 9.282 1.577 -3.672 1.00 . A A . 147 ALA HB1 1 1
11 12017 1 1 70 ALA HB2 H 9.960 0.247 -4.612 1.00 . A A . 147 ALA HB2 1 1
11 12018 1 1 70 ALA HB3 H 10.366 1.914 -5.021 1.00 . A A . 147 ALA HB3 1 1
11 12019 1 1 70 ALA N N 11.004 0.391 -2.082 1.00 . A A . 147 ALA N 1 1
11 12020 1 1 70 ALA O O 11.100 3.201 -1.996 1.00 . A A . 147 ALA O 1 1
11 12021 1 1 71 LYS C C 12.118 5.508 -3.469 1.00 . A A . 148 LYS C 1 1
11 12022 1 1 71 LYS CA C 13.227 4.494 -3.208 1.00 . A A . 148 LYS CA 1 1
11 12023 1 1 71 LYS CB C 14.448 4.842 -4.066 1.00 . A A . 148 LYS CB 1 1
11 12024 1 1 71 LYS CD C 16.224 6.531 -4.517 1.00 . A A . 148 LYS CD 1 1
11 12025 1 1 71 LYS CE C 16.777 7.911 -4.149 1.00 . A A . 148 LYS CE 1 1
11 12026 1 1 71 LYS CG C 14.965 6.235 -3.698 1.00 . A A . 148 LYS CG 1 1
11 12027 1 1 71 LYS H H 13.240 2.615 -4.189 1.00 . A A . 148 LYS H 1 1
11 12028 1 1 71 LYS HA H 13.507 4.545 -2.164 1.00 . A A . 148 LYS HA 1 1
11 12029 1 1 71 LYS HB2 H 15.228 4.113 -3.892 1.00 . A A . 148 LYS HB2 1 1
11 12030 1 1 71 LYS HB3 H 14.171 4.828 -5.109 1.00 . A A . 148 LYS HB3 1 1
11 12031 1 1 71 LYS HD2 H 16.970 5.780 -4.308 1.00 . A A . 148 LYS HD2 1 1
11 12032 1 1 71 LYS HD3 H 15.981 6.514 -5.570 1.00 . A A . 148 LYS HD3 1 1
11 12033 1 1 71 LYS HE2 H 16.921 7.967 -3.081 1.00 . A A . 148 LYS HE2 1 1
11 12034 1 1 71 LYS HE3 H 17.723 8.060 -4.645 1.00 . A A . 148 LYS HE3 1 1
11 12035 1 1 71 LYS HG2 H 14.208 6.975 -3.916 1.00 . A A . 148 LYS HG2 1 1
11 12036 1 1 71 LYS HG3 H 15.210 6.267 -2.646 1.00 . A A . 148 LYS HG3 1 1
11 12037 1 1 71 LYS HZ1 H 15.168 9.188 -3.804 1.00 . A A . 148 LYS HZ1 1 1
11 12038 1 1 71 LYS HZ2 H 15.278 8.639 -5.405 1.00 . A A . 148 LYS HZ2 1 1
11 12039 1 1 71 LYS HZ3 H 16.351 9.833 -4.839 1.00 . A A . 148 LYS HZ3 1 1
11 12040 1 1 71 LYS N N 12.770 3.137 -3.508 1.00 . A A . 148 LYS N 1 1
11 12041 1 1 71 LYS NZ N 15.820 8.973 -4.582 1.00 . A A . 148 LYS NZ 1 1
11 12042 1 1 71 LYS O O 11.623 6.073 -2.507 1.00 . A A . 148 LYS O 1 1
11 12043 1 1 71 LYS OXT O 11.786 5.710 -4.625 1.00 . A A . 148 LYS OXT 1 1
11 12044 2 2 1 CA CA CA -9.304 0.938 0.515 1.00 . B A . 201 CA CA 1 1
11 12045 3 2 1 CA CA CA -4.132 0.236 9.810 1.00 . C A . 202 CA CA 1 1
12 12046 1 1 1 ASP C C 15.726 12.337 -0.684 1.00 . A A . 78 ASP C 1 1
12 12047 1 1 1 ASP CA C 17.051 12.144 0.046 1.00 . A A . 78 ASP CA 1 1
12 12048 1 1 1 ASP CB C 17.011 12.865 1.395 1.00 . A A . 78 ASP CB 1 1
12 12049 1 1 1 ASP CG C 16.036 12.164 2.335 1.00 . A A . 78 ASP CG 1 1
12 12050 1 1 1 ASP H1 H 18.506 13.581 -0.348 1.00 . A A . 78 ASP H1 1 1
12 12051 1 1 1 ASP H2 H 17.810 12.899 -1.739 1.00 . A A . 78 ASP H2 1 1
12 12052 1 1 1 ASP H3 H 18.936 12.011 -0.827 1.00 . A A . 78 ASP H3 1 1
12 12053 1 1 1 ASP HA H 17.219 11.089 0.210 1.00 . A A . 78 ASP HA 1 1
12 12054 1 1 1 ASP HB2 H 17.999 12.860 1.832 1.00 . A A . 78 ASP HB2 1 1
12 12055 1 1 1 ASP HB3 H 16.691 13.888 1.244 1.00 . A A . 78 ASP HB3 1 1
12 12056 1 1 1 ASP N N 18.160 12.700 -0.780 1.00 . A A . 78 ASP N 1 1
12 12057 1 1 1 ASP O O 15.654 13.054 -1.681 1.00 . A A . 78 ASP O 1 1
12 12058 1 1 1 ASP OD1 O 15.736 11.007 2.090 1.00 . A A . 78 ASP OD1 1 1
12 12059 1 1 1 ASP OD2 O 15.600 12.795 3.285 1.00 . A A . 78 ASP OD2 1 1
12 12060 1 1 2 THR C C 12.548 12.914 -0.101 1.00 . A A . 79 THR C 1 1
12 12061 1 1 2 THR CA C 13.348 11.805 -0.777 1.00 . A A . 79 THR CA 1 1
12 12062 1 1 2 THR CB C 12.598 10.477 -0.635 1.00 . A A . 79 THR CB 1 1
12 12063 1 1 2 THR CG2 C 13.240 9.429 -1.545 1.00 . A A . 79 THR CG2 1 1
12 12064 1 1 2 THR H H 14.796 11.145 0.630 1.00 . A A . 79 THR H 1 1
12 12065 1 1 2 THR HA H 13.449 12.037 -1.828 1.00 . A A . 79 THR HA 1 1
12 12066 1 1 2 THR HB H 11.568 10.613 -0.920 1.00 . A A . 79 THR HB 1 1
12 12067 1 1 2 THR HG1 H 12.485 10.796 1.279 1.00 . A A . 79 THR HG1 1 1
12 12068 1 1 2 THR HG21 H 12.795 8.464 -1.351 1.00 . A A . 79 THR HG21 1 1
12 12069 1 1 2 THR HG22 H 14.300 9.382 -1.349 1.00 . A A . 79 THR HG22 1 1
12 12070 1 1 2 THR HG23 H 13.076 9.699 -2.578 1.00 . A A . 79 THR HG23 1 1
12 12071 1 1 2 THR N N 14.675 11.696 -0.173 1.00 . A A . 79 THR N 1 1
12 12072 1 1 2 THR O O 11.737 12.658 0.789 1.00 . A A . 79 THR O 1 1
12 12073 1 1 2 THR OG1 O 12.665 10.041 0.714 1.00 . A A . 79 THR OG1 1 1
12 12074 1 1 3 ASP C C 10.805 15.579 -0.740 1.00 . A A . 80 ASP C 1 1
12 12075 1 1 3 ASP CA C 12.088 15.302 0.037 1.00 . A A . 80 ASP CA 1 1
12 12076 1 1 3 ASP CB C 12.993 16.535 -0.015 1.00 . A A . 80 ASP CB 1 1
12 12077 1 1 3 ASP CG C 14.197 16.339 0.904 1.00 . A A . 80 ASP CG 1 1
12 12078 1 1 3 ASP H H 13.447 14.291 -1.240 1.00 . A A . 80 ASP H 1 1
12 12079 1 1 3 ASP HA H 11.838 15.098 1.069 1.00 . A A . 80 ASP HA 1 1
12 12080 1 1 3 ASP HB2 H 13.336 16.688 -1.027 1.00 . A A . 80 ASP HB2 1 1
12 12081 1 1 3 ASP HB3 H 12.435 17.402 0.309 1.00 . A A . 80 ASP HB3 1 1
12 12082 1 1 3 ASP N N 12.787 14.149 -0.530 1.00 . A A . 80 ASP N 1 1
12 12083 1 1 3 ASP O O 10.137 16.587 -0.515 1.00 . A A . 80 ASP O 1 1
12 12084 1 1 3 ASP OD1 O 14.203 15.366 1.639 1.00 . A A . 80 ASP OD1 1 1
12 12085 1 1 3 ASP OD2 O 15.092 17.166 0.858 1.00 . A A . 80 ASP OD2 1 1
12 12086 1 1 4 SER C C 8.095 14.074 -1.829 1.00 . A A . 81 SER C 1 1
12 12087 1 1 4 SER CA C 9.260 14.819 -2.471 1.00 . A A . 81 SER CA 1 1
12 12088 1 1 4 SER CB C 9.508 14.263 -3.872 1.00 . A A . 81 SER CB 1 1
12 12089 1 1 4 SER H H 11.038 13.888 -1.791 1.00 . A A . 81 SER H 1 1
12 12090 1 1 4 SER HA H 9.006 15.868 -2.552 1.00 . A A . 81 SER HA 1 1
12 12091 1 1 4 SER HB2 H 10.388 14.719 -4.294 1.00 . A A . 81 SER HB2 1 1
12 12092 1 1 4 SER HB3 H 9.654 13.191 -3.813 1.00 . A A . 81 SER HB3 1 1
12 12093 1 1 4 SER HG H 7.596 14.483 -4.159 1.00 . A A . 81 SER HG 1 1
12 12094 1 1 4 SER N N 10.468 14.673 -1.659 1.00 . A A . 81 SER N 1 1
12 12095 1 1 4 SER O O 7.425 13.269 -2.475 1.00 . A A . 81 SER O 1 1
12 12096 1 1 4 SER OG O 8.388 14.556 -4.698 1.00 . A A . 81 SER OG 1 1
12 12097 1 1 5 GLU C C 5.503 13.681 -0.659 1.00 . A A . 82 GLU C 1 1
12 12098 1 1 5 GLU CA C 6.780 13.700 0.183 1.00 . A A . 82 GLU CA 1 1
12 12099 1 1 5 GLU CB C 6.535 14.461 1.491 1.00 . A A . 82 GLU CB 1 1
12 12100 1 1 5 GLU CD C 5.366 14.421 3.698 1.00 . A A . 82 GLU CD 1 1
12 12101 1 1 5 GLU CG C 5.569 13.679 2.381 1.00 . A A . 82 GLU CG 1 1
12 12102 1 1 5 GLU H H 8.435 14.994 -0.085 1.00 . A A . 82 GLU H 1 1
12 12103 1 1 5 GLU HA H 7.067 12.685 0.416 1.00 . A A . 82 GLU HA 1 1
12 12104 1 1 5 GLU HB2 H 7.473 14.594 2.010 1.00 . A A . 82 GLU HB2 1 1
12 12105 1 1 5 GLU HB3 H 6.108 15.428 1.268 1.00 . A A . 82 GLU HB3 1 1
12 12106 1 1 5 GLU HG2 H 4.620 13.572 1.877 1.00 . A A . 82 GLU HG2 1 1
12 12107 1 1 5 GLU HG3 H 5.981 12.701 2.582 1.00 . A A . 82 GLU HG3 1 1
12 12108 1 1 5 GLU N N 7.862 14.348 -0.550 1.00 . A A . 82 GLU N 1 1
12 12109 1 1 5 GLU O O 4.585 12.893 -0.409 1.00 . A A . 82 GLU O 1 1
12 12110 1 1 5 GLU OE1 O 5.146 15.619 3.654 1.00 . A A . 82 GLU OE1 1 1
12 12111 1 1 5 GLU OE2 O 5.439 13.780 4.735 1.00 . A A . 82 GLU OE2 1 1
12 12112 1 1 6 GLU C C 4.084 13.356 -3.306 1.00 . A A . 83 GLU C 1 1
12 12113 1 1 6 GLU CA C 4.291 14.652 -2.530 1.00 . A A . 83 GLU CA 1 1
12 12114 1 1 6 GLU CB C 4.477 15.813 -3.511 1.00 . A A . 83 GLU CB 1 1
12 12115 1 1 6 GLU CD C 5.564 17.352 -1.861 1.00 . A A . 83 GLU CD 1 1
12 12116 1 1 6 GLU CG C 4.352 17.143 -2.763 1.00 . A A . 83 GLU CG 1 1
12 12117 1 1 6 GLU H H 6.207 15.165 -1.806 1.00 . A A . 83 GLU H 1 1
12 12118 1 1 6 GLU HA H 3.415 14.838 -1.930 1.00 . A A . 83 GLU HA 1 1
12 12119 1 1 6 GLU HB2 H 5.453 15.744 -3.966 1.00 . A A . 83 GLU HB2 1 1
12 12120 1 1 6 GLU HB3 H 3.720 15.759 -4.274 1.00 . A A . 83 GLU HB3 1 1
12 12121 1 1 6 GLU HG2 H 4.300 17.948 -3.480 1.00 . A A . 83 GLU HG2 1 1
12 12122 1 1 6 GLU HG3 H 3.456 17.139 -2.165 1.00 . A A . 83 GLU HG3 1 1
12 12123 1 1 6 GLU N N 5.451 14.560 -1.658 1.00 . A A . 83 GLU N 1 1
12 12124 1 1 6 GLU O O 2.967 12.839 -3.361 1.00 . A A . 83 GLU O 1 1
12 12125 1 1 6 GLU OE1 O 6.593 16.754 -2.134 1.00 . A A . 83 GLU OE1 1 1
12 12126 1 1 6 GLU OE2 O 5.446 18.102 -0.907 1.00 . A A . 83 GLU OE2 1 1
12 12127 1 1 7 GLU C C 4.296 10.557 -3.821 1.00 . A A . 84 GLU C 1 1
12 12128 1 1 7 GLU CA C 5.015 11.589 -4.670 1.00 . A A . 84 GLU CA 1 1
12 12129 1 1 7 GLU CB C 6.380 11.039 -5.097 1.00 . A A . 84 GLU CB 1 1
12 12130 1 1 7 GLU CD C 7.513 9.252 -6.451 1.00 . A A . 84 GLU CD 1 1
12 12131 1 1 7 GLU CG C 6.170 9.804 -5.984 1.00 . A A . 84 GLU CG 1 1
12 12132 1 1 7 GLU H H 6.017 13.280 -3.848 1.00 . A A . 84 GLU H 1 1
12 12133 1 1 7 GLU HA H 4.425 11.786 -5.554 1.00 . A A . 84 GLU HA 1 1
12 12134 1 1 7 GLU HB2 H 6.915 11.797 -5.654 1.00 . A A . 84 GLU HB2 1 1
12 12135 1 1 7 GLU HB3 H 6.947 10.762 -4.223 1.00 . A A . 84 GLU HB3 1 1
12 12136 1 1 7 GLU HG2 H 5.650 9.042 -5.423 1.00 . A A . 84 GLU HG2 1 1
12 12137 1 1 7 GLU HG3 H 5.579 10.078 -6.845 1.00 . A A . 84 GLU HG3 1 1
12 12138 1 1 7 GLU N N 5.150 12.827 -3.908 1.00 . A A . 84 GLU N 1 1
12 12139 1 1 7 GLU O O 3.361 9.908 -4.279 1.00 . A A . 84 GLU O 1 1
12 12140 1 1 7 GLU OE1 O 8.499 9.959 -6.326 1.00 . A A . 84 GLU OE1 1 1
12 12141 1 1 7 GLU OE2 O 7.535 8.128 -6.927 1.00 . A A . 84 GLU OE2 1 1
12 12142 1 1 8 ILE C C 2.612 9.715 -1.606 1.00 . A A . 85 ILE C 1 1
12 12143 1 1 8 ILE CA C 4.109 9.441 -1.683 1.00 . A A . 85 ILE CA 1 1
12 12144 1 1 8 ILE CB C 4.728 9.589 -0.289 1.00 . A A . 85 ILE CB 1 1
12 12145 1 1 8 ILE CD1 C 6.884 9.697 0.973 1.00 . A A . 85 ILE CD1 1 1
12 12146 1 1 8 ILE CG1 C 6.243 9.389 -0.382 1.00 . A A . 85 ILE CG1 1 1
12 12147 1 1 8 ILE CG2 C 4.139 8.554 0.672 1.00 . A A . 85 ILE CG2 1 1
12 12148 1 1 8 ILE H H 5.497 10.921 -2.252 1.00 . A A . 85 ILE H 1 1
12 12149 1 1 8 ILE HA H 4.279 8.441 -2.048 1.00 . A A . 85 ILE HA 1 1
12 12150 1 1 8 ILE HB H 4.522 10.581 0.087 1.00 . A A . 85 ILE HB 1 1
12 12151 1 1 8 ILE HD11 H 6.672 8.893 1.661 1.00 . A A . 85 ILE HD11 1 1
12 12152 1 1 8 ILE HD12 H 6.482 10.619 1.362 1.00 . A A . 85 ILE HD12 1 1
12 12153 1 1 8 ILE HD13 H 7.953 9.794 0.849 1.00 . A A . 85 ILE HD13 1 1
12 12154 1 1 8 ILE HG12 H 6.453 8.365 -0.656 1.00 . A A . 85 ILE HG12 1 1
12 12155 1 1 8 ILE HG13 H 6.648 10.054 -1.129 1.00 . A A . 85 ILE HG13 1 1
12 12156 1 1 8 ILE HG21 H 3.067 8.642 0.692 1.00 . A A . 85 ILE HG21 1 1
12 12157 1 1 8 ILE HG22 H 4.529 8.727 1.664 1.00 . A A . 85 ILE HG22 1 1
12 12158 1 1 8 ILE HG23 H 4.416 7.565 0.346 1.00 . A A . 85 ILE HG23 1 1
12 12159 1 1 8 ILE N N 4.731 10.404 -2.577 1.00 . A A . 85 ILE N 1 1
12 12160 1 1 8 ILE O O 1.795 8.811 -1.766 1.00 . A A . 85 ILE O 1 1
12 12161 1 1 9 ARG C C 0.120 11.026 -2.589 1.00 . A A . 86 ARG C 1 1
12 12162 1 1 9 ARG CA C 0.850 11.336 -1.279 1.00 . A A . 86 ARG CA 1 1
12 12163 1 1 9 ARG CB C 0.705 12.826 -0.939 1.00 . A A . 86 ARG CB 1 1
12 12164 1 1 9 ARG CD C 0.682 14.489 0.948 1.00 . A A . 86 ARG CD 1 1
12 12165 1 1 9 ARG CG C 1.078 13.067 0.532 1.00 . A A . 86 ARG CG 1 1
12 12166 1 1 9 ARG CZ C 2.684 15.879 0.987 1.00 . A A . 86 ARG CZ 1 1
12 12167 1 1 9 ARG H H 2.957 11.650 -1.247 1.00 . A A . 86 ARG H 1 1
12 12168 1 1 9 ARG HA H 0.395 10.756 -0.490 1.00 . A A . 86 ARG HA 1 1
12 12169 1 1 9 ARG HB2 H 1.360 13.406 -1.575 1.00 . A A . 86 ARG HB2 1 1
12 12170 1 1 9 ARG HB3 H -0.318 13.134 -1.104 1.00 . A A . 86 ARG HB3 1 1
12 12171 1 1 9 ARG HD2 H -0.327 14.686 0.621 1.00 . A A . 86 ARG HD2 1 1
12 12172 1 1 9 ARG HD3 H 0.719 14.565 2.027 1.00 . A A . 86 ARG HD3 1 1
12 12173 1 1 9 ARG HE H 1.343 15.889 -0.507 1.00 . A A . 86 ARG HE 1 1
12 12174 1 1 9 ARG HG2 H 0.561 12.356 1.159 1.00 . A A . 86 ARG HG2 1 1
12 12175 1 1 9 ARG HG3 H 2.144 12.944 0.657 1.00 . A A . 86 ARG HG3 1 1
12 12176 1 1 9 ARG HH11 H 2.438 14.633 2.538 1.00 . A A . 86 ARG HH11 1 1
12 12177 1 1 9 ARG HH12 H 3.843 15.642 2.604 1.00 . A A . 86 ARG HH12 1 1
12 12178 1 1 9 ARG HH21 H 3.188 17.223 -0.410 1.00 . A A . 86 ARG HH21 1 1
12 12179 1 1 9 ARG HH22 H 4.269 17.104 0.938 1.00 . A A . 86 ARG HH22 1 1
12 12180 1 1 9 ARG N N 2.258 10.969 -1.369 1.00 . A A . 86 ARG N 1 1
12 12181 1 1 9 ARG NE N 1.575 15.485 0.357 1.00 . A A . 86 ARG NE 1 1
12 12182 1 1 9 ARG NH1 N 3.014 15.342 2.132 1.00 . A A . 86 ARG NH1 1 1
12 12183 1 1 9 ARG NH2 N 3.440 16.807 0.463 1.00 . A A . 86 ARG NH2 1 1
12 12184 1 1 9 ARG O O -1.039 10.613 -2.583 1.00 . A A . 86 ARG O 1 1
12 12185 1 1 10 GLU C C 0.161 9.427 -5.296 1.00 . A A . 87 GLU C 1 1
12 12186 1 1 10 GLU CA C 0.201 10.931 -5.013 1.00 . A A . 87 GLU CA 1 1
12 12187 1 1 10 GLU CB C 1.004 11.632 -6.112 1.00 . A A . 87 GLU CB 1 1
12 12188 1 1 10 GLU CD C 1.730 13.861 -6.987 1.00 . A A . 87 GLU CD 1 1
12 12189 1 1 10 GLU CG C 0.849 13.146 -5.969 1.00 . A A . 87 GLU CG 1 1
12 12190 1 1 10 GLU H H 1.737 11.506 -3.660 1.00 . A A . 87 GLU H 1 1
12 12191 1 1 10 GLU HA H -0.806 11.316 -5.022 1.00 . A A . 87 GLU HA 1 1
12 12192 1 1 10 GLU HB2 H 2.048 11.367 -6.020 1.00 . A A . 87 GLU HB2 1 1
12 12193 1 1 10 GLU HB3 H 0.638 11.324 -7.079 1.00 . A A . 87 GLU HB3 1 1
12 12194 1 1 10 GLU HG2 H -0.184 13.416 -6.137 1.00 . A A . 87 GLU HG2 1 1
12 12195 1 1 10 GLU HG3 H 1.138 13.444 -4.972 1.00 . A A . 87 GLU HG3 1 1
12 12196 1 1 10 GLU N N 0.805 11.207 -3.710 1.00 . A A . 87 GLU N 1 1
12 12197 1 1 10 GLU O O -0.906 8.830 -5.437 1.00 . A A . 87 GLU O 1 1
12 12198 1 1 10 GLU OE1 O 2.389 13.177 -7.754 1.00 . A A . 87 GLU OE1 1 1
12 12199 1 1 10 GLU OE2 O 1.738 15.080 -6.982 1.00 . A A . 87 GLU OE2 1 1
12 12200 1 1 11 ALA C C 0.450 6.604 -4.928 1.00 . A A . 88 ALA C 1 1
12 12201 1 1 11 ALA CA C 1.479 7.417 -5.702 1.00 . A A . 88 ALA CA 1 1
12 12202 1 1 11 ALA CB C 2.887 6.935 -5.346 1.00 . A A . 88 ALA CB 1 1
12 12203 1 1 11 ALA H H 2.137 9.405 -5.309 1.00 . A A . 88 ALA H 1 1
12 12204 1 1 11 ALA HA H 1.317 7.264 -6.758 1.00 . A A . 88 ALA HA 1 1
12 12205 1 1 11 ALA HB1 H 2.911 5.855 -5.364 1.00 . A A . 88 ALA HB1 1 1
12 12206 1 1 11 ALA HB2 H 3.150 7.285 -4.358 1.00 . A A . 88 ALA HB2 1 1
12 12207 1 1 11 ALA HB3 H 3.592 7.324 -6.065 1.00 . A A . 88 ALA HB3 1 1
12 12208 1 1 11 ALA N N 1.345 8.841 -5.403 1.00 . A A . 88 ALA N 1 1
12 12209 1 1 11 ALA O O -0.317 5.841 -5.515 1.00 . A A . 88 ALA O 1 1
12 12210 1 1 12 PHE C C -1.954 6.468 -3.077 1.00 . A A . 89 PHE C 1 1
12 12211 1 1 12 PHE CA C -0.514 6.040 -2.782 1.00 . A A . 89 PHE CA 1 1
12 12212 1 1 12 PHE CB C -0.168 6.243 -1.306 1.00 . A A . 89 PHE CB 1 1
12 12213 1 1 12 PHE CD1 C 0.734 3.927 -0.902 1.00 . A A . 89 PHE CD1 1 1
12 12214 1 1 12 PHE CD2 C 2.237 5.810 -0.644 1.00 . A A . 89 PHE CD2 1 1
12 12215 1 1 12 PHE CE1 C 1.773 3.052 -0.578 1.00 . A A . 89 PHE CE1 1 1
12 12216 1 1 12 PHE CE2 C 3.278 4.931 -0.324 1.00 . A A . 89 PHE CE2 1 1
12 12217 1 1 12 PHE CG C 0.963 5.308 -0.933 1.00 . A A . 89 PHE CG 1 1
12 12218 1 1 12 PHE CZ C 3.045 3.555 -0.291 1.00 . A A . 89 PHE CZ 1 1
12 12219 1 1 12 PHE H H 1.066 7.389 -3.193 1.00 . A A . 89 PHE H 1 1
12 12220 1 1 12 PHE HA H -0.428 4.989 -3.016 1.00 . A A . 89 PHE HA 1 1
12 12221 1 1 12 PHE HB2 H 0.145 7.269 -1.156 1.00 . A A . 89 PHE HB2 1 1
12 12222 1 1 12 PHE HB3 H -1.030 6.029 -0.694 1.00 . A A . 89 PHE HB3 1 1
12 12223 1 1 12 PHE HD1 H -0.250 3.540 -1.123 1.00 . A A . 89 PHE HD1 1 1
12 12224 1 1 12 PHE HD2 H 2.417 6.869 -0.666 1.00 . A A . 89 PHE HD2 1 1
12 12225 1 1 12 PHE HE1 H 1.594 1.987 -0.555 1.00 . A A . 89 PHE HE1 1 1
12 12226 1 1 12 PHE HE2 H 4.259 5.314 -0.102 1.00 . A A . 89 PHE HE2 1 1
12 12227 1 1 12 PHE HZ H 3.852 2.882 -0.050 1.00 . A A . 89 PHE HZ 1 1
12 12228 1 1 12 PHE N N 0.433 6.768 -3.613 1.00 . A A . 89 PHE N 1 1
12 12229 1 1 12 PHE O O -2.847 5.623 -3.161 1.00 . A A . 89 PHE O 1 1
12 12230 1 1 13 ARG C C -4.056 7.507 -4.805 1.00 . A A . 90 ARG C 1 1
12 12231 1 1 13 ARG CA C -3.534 8.229 -3.561 1.00 . A A . 90 ARG CA 1 1
12 12232 1 1 13 ARG CB C -3.533 9.752 -3.788 1.00 . A A . 90 ARG CB 1 1
12 12233 1 1 13 ARG CD C -5.109 10.601 -2.018 1.00 . A A . 90 ARG CD 1 1
12 12234 1 1 13 ARG CG C -3.641 10.500 -2.444 1.00 . A A . 90 ARG CG 1 1
12 12235 1 1 13 ARG CZ C -6.272 11.314 -0.004 1.00 . A A . 90 ARG CZ 1 1
12 12236 1 1 13 ARG H H -1.449 8.413 -3.187 1.00 . A A . 90 ARG H 1 1
12 12237 1 1 13 ARG HA H -4.178 7.990 -2.730 1.00 . A A . 90 ARG HA 1 1
12 12238 1 1 13 ARG HB2 H -2.612 10.032 -4.276 1.00 . A A . 90 ARG HB2 1 1
12 12239 1 1 13 ARG HB3 H -4.364 10.028 -4.422 1.00 . A A . 90 ARG HB3 1 1
12 12240 1 1 13 ARG HD2 H -5.690 11.022 -2.822 1.00 . A A . 90 ARG HD2 1 1
12 12241 1 1 13 ARG HD3 H -5.478 9.614 -1.792 1.00 . A A . 90 ARG HD3 1 1
12 12242 1 1 13 ARG HE H -4.560 12.132 -0.656 1.00 . A A . 90 ARG HE 1 1
12 12243 1 1 13 ARG HG2 H -3.087 9.965 -1.685 1.00 . A A . 90 ARG HG2 1 1
12 12244 1 1 13 ARG HG3 H -3.232 11.496 -2.552 1.00 . A A . 90 ARG HG3 1 1
12 12245 1 1 13 ARG HH11 H -7.108 9.812 -1.038 1.00 . A A . 90 ARG HH11 1 1
12 12246 1 1 13 ARG HH12 H -7.957 10.304 0.392 1.00 . A A . 90 ARG HH12 1 1
12 12247 1 1 13 ARG HH21 H -5.680 12.786 1.219 1.00 . A A . 90 ARG HH21 1 1
12 12248 1 1 13 ARG HH22 H -7.150 11.984 1.666 1.00 . A A . 90 ARG HH22 1 1
12 12249 1 1 13 ARG N N -2.188 7.768 -3.255 1.00 . A A . 90 ARG N 1 1
12 12250 1 1 13 ARG NE N -5.241 11.450 -0.838 1.00 . A A . 90 ARG NE 1 1
12 12251 1 1 13 ARG NH1 N -7.183 10.406 -0.236 1.00 . A A . 90 ARG NH1 1 1
12 12252 1 1 13 ARG NH2 N -6.375 12.089 1.042 1.00 . A A . 90 ARG NH2 1 1
12 12253 1 1 13 ARG O O -5.207 7.073 -4.848 1.00 . A A . 90 ARG O 1 1
12 12254 1 1 14 VAL C C -3.855 5.217 -6.794 1.00 . A A . 91 VAL C 1 1
12 12255 1 1 14 VAL CA C -3.571 6.701 -7.047 1.00 . A A . 91 VAL CA 1 1
12 12256 1 1 14 VAL CB C -2.449 6.842 -8.082 1.00 . A A . 91 VAL CB 1 1
12 12257 1 1 14 VAL CG1 C -2.790 6.025 -9.332 1.00 . A A . 91 VAL CG1 1 1
12 12258 1 1 14 VAL CG2 C -2.299 8.315 -8.468 1.00 . A A . 91 VAL CG2 1 1
12 12259 1 1 14 VAL H H -2.293 7.742 -5.714 1.00 . A A . 91 VAL H 1 1
12 12260 1 1 14 VAL HA H -4.462 7.161 -7.440 1.00 . A A . 91 VAL HA 1 1
12 12261 1 1 14 VAL HB H -1.522 6.482 -7.661 1.00 . A A . 91 VAL HB 1 1
12 12262 1 1 14 VAL HG11 H -2.120 6.296 -10.135 1.00 . A A . 91 VAL HG11 1 1
12 12263 1 1 14 VAL HG12 H -3.809 6.230 -9.629 1.00 . A A . 91 VAL HG12 1 1
12 12264 1 1 14 VAL HG13 H -2.686 4.972 -9.115 1.00 . A A . 91 VAL HG13 1 1
12 12265 1 1 14 VAL HG21 H -3.266 8.723 -8.723 1.00 . A A . 91 VAL HG21 1 1
12 12266 1 1 14 VAL HG22 H -1.638 8.398 -9.319 1.00 . A A . 91 VAL HG22 1 1
12 12267 1 1 14 VAL HG23 H -1.884 8.865 -7.636 1.00 . A A . 91 VAL HG23 1 1
12 12268 1 1 14 VAL N N -3.198 7.378 -5.808 1.00 . A A . 91 VAL N 1 1
12 12269 1 1 14 VAL O O -4.808 4.658 -7.340 1.00 . A A . 91 VAL O 1 1
12 12270 1 1 15 PHE C C -4.613 2.865 -5.235 1.00 . A A . 92 PHE C 1 1
12 12271 1 1 15 PHE CA C -3.182 3.157 -5.679 1.00 . A A . 92 PHE CA 1 1
12 12272 1 1 15 PHE CB C -2.191 2.727 -4.573 1.00 . A A . 92 PHE CB 1 1
12 12273 1 1 15 PHE CD1 C -0.351 2.954 -6.294 1.00 . A A . 92 PHE CD1 1 1
12 12274 1 1 15 PHE CD2 C -0.204 1.175 -4.654 1.00 . A A . 92 PHE CD2 1 1
12 12275 1 1 15 PHE CE1 C 0.857 2.528 -6.863 1.00 . A A . 92 PHE CE1 1 1
12 12276 1 1 15 PHE CE2 C 1.003 0.750 -5.221 1.00 . A A . 92 PHE CE2 1 1
12 12277 1 1 15 PHE CG C -0.882 2.276 -5.189 1.00 . A A . 92 PHE CG 1 1
12 12278 1 1 15 PHE CZ C 1.533 1.427 -6.326 1.00 . A A . 92 PHE CZ 1 1
12 12279 1 1 15 PHE H H -2.269 5.079 -5.581 1.00 . A A . 92 PHE H 1 1
12 12280 1 1 15 PHE HA H -2.980 2.588 -6.577 1.00 . A A . 92 PHE HA 1 1
12 12281 1 1 15 PHE HB2 H -2.006 3.563 -3.921 1.00 . A A . 92 PHE HB2 1 1
12 12282 1 1 15 PHE HB3 H -2.610 1.914 -3.993 1.00 . A A . 92 PHE HB3 1 1
12 12283 1 1 15 PHE HD1 H -0.870 3.805 -6.711 1.00 . A A . 92 PHE HD1 1 1
12 12284 1 1 15 PHE HD2 H -0.612 0.653 -3.801 1.00 . A A . 92 PHE HD2 1 1
12 12285 1 1 15 PHE HE1 H 1.265 3.051 -7.714 1.00 . A A . 92 PHE HE1 1 1
12 12286 1 1 15 PHE HE2 H 1.525 -0.100 -4.807 1.00 . A A . 92 PHE HE2 1 1
12 12287 1 1 15 PHE HZ H 2.463 1.098 -6.764 1.00 . A A . 92 PHE HZ 1 1
12 12288 1 1 15 PHE N N -3.016 4.582 -5.976 1.00 . A A . 92 PHE N 1 1
12 12289 1 1 15 PHE O O -5.267 1.973 -5.778 1.00 . A A . 92 PHE O 1 1
12 12290 1 1 16 ASP C C -7.415 3.339 -4.963 1.00 . A A . 93 ASP C 1 1
12 12291 1 1 16 ASP CA C -6.461 3.402 -3.773 1.00 . A A . 93 ASP CA 1 1
12 12292 1 1 16 ASP CB C -6.863 4.541 -2.832 1.00 . A A . 93 ASP CB 1 1
12 12293 1 1 16 ASP CG C -8.110 4.157 -2.039 1.00 . A A . 93 ASP CG 1 1
12 12294 1 1 16 ASP H H -4.543 4.310 -3.848 1.00 . A A . 93 ASP H 1 1
12 12295 1 1 16 ASP HA H -6.504 2.468 -3.237 1.00 . A A . 93 ASP HA 1 1
12 12296 1 1 16 ASP HB2 H -6.051 4.739 -2.146 1.00 . A A . 93 ASP HB2 1 1
12 12297 1 1 16 ASP HB3 H -7.067 5.428 -3.409 1.00 . A A . 93 ASP HB3 1 1
12 12298 1 1 16 ASP N N -5.102 3.614 -4.254 1.00 . A A . 93 ASP N 1 1
12 12299 1 1 16 ASP O O -7.880 4.367 -5.456 1.00 . A A . 93 ASP O 1 1
12 12300 1 1 16 ASP OD1 O -8.464 2.987 -2.050 1.00 . A A . 93 ASP OD1 1 1
12 12301 1 1 16 ASP OD2 O -8.689 5.039 -1.425 1.00 . A A . 93 ASP OD2 1 1
12 12302 1 1 17 LYS C C -9.913 2.562 -6.350 1.00 . A A . 94 LYS C 1 1
12 12303 1 1 17 LYS CA C -8.540 1.926 -6.595 1.00 . A A . 94 LYS CA 1 1
12 12304 1 1 17 LYS CB C -8.686 0.401 -6.869 1.00 . A A . 94 LYS CB 1 1
12 12305 1 1 17 LYS CD C -6.653 -0.037 -8.284 1.00 . A A . 94 LYS CD 1 1
12 12306 1 1 17 LYS CE C -6.154 -0.234 -9.716 1.00 . A A . 94 LYS CE 1 1
12 12307 1 1 17 LYS CG C -8.186 0.036 -8.280 1.00 . A A . 94 LYS CG 1 1
12 12308 1 1 17 LYS H H -7.253 1.343 -5.015 1.00 . A A . 94 LYS H 1 1
12 12309 1 1 17 LYS HA H -8.084 2.408 -7.448 1.00 . A A . 94 LYS HA 1 1
12 12310 1 1 17 LYS HB2 H -8.106 -0.142 -6.140 1.00 . A A . 94 LYS HB2 1 1
12 12311 1 1 17 LYS HB3 H -9.723 0.105 -6.777 1.00 . A A . 94 LYS HB3 1 1
12 12312 1 1 17 LYS HD2 H -6.243 0.879 -7.882 1.00 . A A . 94 LYS HD2 1 1
12 12313 1 1 17 LYS HD3 H -6.332 -0.870 -7.677 1.00 . A A . 94 LYS HD3 1 1
12 12314 1 1 17 LYS HE2 H -6.553 0.544 -10.349 1.00 . A A . 94 LYS HE2 1 1
12 12315 1 1 17 LYS HE3 H -5.074 -0.191 -9.731 1.00 . A A . 94 LYS HE3 1 1
12 12316 1 1 17 LYS HG2 H -8.589 -0.926 -8.559 1.00 . A A . 94 LYS HG2 1 1
12 12317 1 1 17 LYS HG3 H -8.516 0.778 -8.990 1.00 . A A . 94 LYS HG3 1 1
12 12318 1 1 17 LYS HZ1 H -7.525 -1.461 -10.691 1.00 . A A . 94 LYS HZ1 1 1
12 12319 1 1 17 LYS HZ2 H -6.692 -2.224 -9.425 1.00 . A A . 94 LYS HZ2 1 1
12 12320 1 1 17 LYS HZ3 H -5.905 -1.930 -10.901 1.00 . A A . 94 LYS HZ3 1 1
12 12321 1 1 17 LYS N N -7.672 2.122 -5.438 1.00 . A A . 94 LYS N 1 1
12 12322 1 1 17 LYS NZ N -6.603 -1.562 -10.221 1.00 . A A . 94 LYS NZ 1 1
12 12323 1 1 17 LYS O O -10.354 3.426 -7.109 1.00 . A A . 94 LYS O 1 1
12 12324 1 1 18 ASP C C -11.785 4.029 -4.350 1.00 . A A . 95 ASP C 1 1
12 12325 1 1 18 ASP CA C -11.903 2.636 -4.961 1.00 . A A . 95 ASP CA 1 1
12 12326 1 1 18 ASP CB C -12.591 1.691 -3.974 1.00 . A A . 95 ASP CB 1 1
12 12327 1 1 18 ASP CG C -12.811 0.332 -4.632 1.00 . A A . 95 ASP CG 1 1
12 12328 1 1 18 ASP H H -10.196 1.411 -4.736 1.00 . A A . 95 ASP H 1 1
12 12329 1 1 18 ASP HA H -12.496 2.695 -5.860 1.00 . A A . 95 ASP HA 1 1
12 12330 1 1 18 ASP HB2 H -11.971 1.569 -3.098 1.00 . A A . 95 ASP HB2 1 1
12 12331 1 1 18 ASP HB3 H -13.544 2.105 -3.686 1.00 . A A . 95 ASP HB3 1 1
12 12332 1 1 18 ASP N N -10.582 2.117 -5.294 1.00 . A A . 95 ASP N 1 1
12 12333 1 1 18 ASP O O -12.742 4.551 -3.778 1.00 . A A . 95 ASP O 1 1
12 12334 1 1 18 ASP OD1 O -12.955 0.300 -5.843 1.00 . A A . 95 ASP OD1 1 1
12 12335 1 1 18 ASP OD2 O -12.828 -0.657 -3.917 1.00 . A A . 95 ASP OD2 1 1
12 12336 1 1 19 GLY C C -11.105 6.241 -2.689 1.00 . A A . 96 GLY C 1 1
12 12337 1 1 19 GLY CA C -10.333 5.964 -3.979 1.00 . A A . 96 GLY CA 1 1
12 12338 1 1 19 GLY H H -9.900 4.141 -4.984 1.00 . A A . 96 GLY H 1 1
12 12339 1 1 19 GLY HA2 H -9.278 6.064 -3.784 1.00 . A A . 96 GLY HA2 1 1
12 12340 1 1 19 GLY HA3 H -10.622 6.691 -4.721 1.00 . A A . 96 GLY HA3 1 1
12 12341 1 1 19 GLY N N -10.601 4.621 -4.496 1.00 . A A . 96 GLY N 1 1
12 12342 1 1 19 GLY O O -11.740 7.287 -2.550 1.00 . A A . 96 GLY O 1 1
12 12343 1 1 20 ASN C C -10.910 6.175 0.545 1.00 . A A . 97 ASN C 1 1
12 12344 1 1 20 ASN CA C -11.770 5.445 -0.486 1.00 . A A . 97 ASN CA 1 1
12 12345 1 1 20 ASN CB C -12.172 4.069 0.055 1.00 . A A . 97 ASN CB 1 1
12 12346 1 1 20 ASN CG C -10.936 3.226 0.343 1.00 . A A . 97 ASN CG 1 1
12 12347 1 1 20 ASN H H -10.547 4.476 -1.923 1.00 . A A . 97 ASN H 1 1
12 12348 1 1 20 ASN HA H -12.669 6.021 -0.654 1.00 . A A . 97 ASN HA 1 1
12 12349 1 1 20 ASN HB2 H -12.739 4.196 0.965 1.00 . A A . 97 ASN HB2 1 1
12 12350 1 1 20 ASN HB3 H -12.784 3.565 -0.680 1.00 . A A . 97 ASN HB3 1 1
12 12351 1 1 20 ASN HD21 H -11.980 1.591 0.771 1.00 . A A . 97 ASN HD21 1 1
12 12352 1 1 20 ASN HD22 H -10.297 1.427 0.887 1.00 . A A . 97 ASN HD22 1 1
12 12353 1 1 20 ASN N N -11.058 5.295 -1.754 1.00 . A A . 97 ASN N 1 1
12 12354 1 1 20 ASN ND2 N -11.083 1.977 0.695 1.00 . A A . 97 ASN ND2 1 1
12 12355 1 1 20 ASN O O -11.301 6.305 1.704 1.00 . A A . 97 ASN O 1 1
12 12356 1 1 20 ASN OD1 O -9.810 3.712 0.251 1.00 . A A . 97 ASN OD1 1 1
12 12357 1 1 21 GLY C C -8.105 6.459 1.951 1.00 . A A . 98 GLY C 1 1
12 12358 1 1 21 GLY CA C -8.859 7.397 1.013 1.00 . A A . 98 GLY CA 1 1
12 12359 1 1 21 GLY H H -9.493 6.543 -0.825 1.00 . A A . 98 GLY H 1 1
12 12360 1 1 21 GLY HA2 H -8.145 7.956 0.424 1.00 . A A . 98 GLY HA2 1 1
12 12361 1 1 21 GLY HA3 H -9.445 8.084 1.602 1.00 . A A . 98 GLY HA3 1 1
12 12362 1 1 21 GLY N N -9.748 6.664 0.114 1.00 . A A . 98 GLY N 1 1
12 12363 1 1 21 GLY O O -7.700 6.857 3.043 1.00 . A A . 98 GLY O 1 1
12 12364 1 1 22 TYR C C -6.589 3.163 1.436 1.00 . A A . 99 TYR C 1 1
12 12365 1 1 22 TYR CA C -7.210 4.229 2.335 1.00 . A A . 99 TYR CA 1 1
12 12366 1 1 22 TYR CB C -8.172 3.586 3.334 1.00 . A A . 99 TYR CB 1 1
12 12367 1 1 22 TYR CD1 C -8.014 5.267 5.209 1.00 . A A . 99 TYR CD1 1 1
12 12368 1 1 22 TYR CD2 C -10.104 5.070 3.996 1.00 . A A . 99 TYR CD2 1 1
12 12369 1 1 22 TYR CE1 C -8.572 6.271 6.007 1.00 . A A . 99 TYR CE1 1 1
12 12370 1 1 22 TYR CE2 C -10.662 6.074 4.796 1.00 . A A . 99 TYR CE2 1 1
12 12371 1 1 22 TYR CG C -8.779 4.666 4.201 1.00 . A A . 99 TYR CG 1 1
12 12372 1 1 22 TYR CZ C -9.895 6.675 5.801 1.00 . A A . 99 TYR CZ 1 1
12 12373 1 1 22 TYR H H -8.265 4.955 0.643 1.00 . A A . 99 TYR H 1 1
12 12374 1 1 22 TYR HA H -6.420 4.725 2.882 1.00 . A A . 99 TYR HA 1 1
12 12375 1 1 22 TYR HB2 H -8.955 3.066 2.799 1.00 . A A . 99 TYR HB2 1 1
12 12376 1 1 22 TYR HB3 H -7.633 2.887 3.955 1.00 . A A . 99 TYR HB3 1 1
12 12377 1 1 22 TYR HD1 H -6.993 4.956 5.367 1.00 . A A . 99 TYR HD1 1 1
12 12378 1 1 22 TYR HD2 H -10.696 4.605 3.220 1.00 . A A . 99 TYR HD2 1 1
12 12379 1 1 22 TYR HE1 H -7.981 6.735 6.784 1.00 . A A . 99 TYR HE1 1 1
12 12380 1 1 22 TYR HE2 H -11.685 6.387 4.637 1.00 . A A . 99 TYR HE2 1 1
12 12381 1 1 22 TYR HH H -10.844 7.249 7.355 1.00 . A A . 99 TYR HH 1 1
12 12382 1 1 22 TYR N N -7.920 5.216 1.523 1.00 . A A . 99 TYR N 1 1
12 12383 1 1 22 TYR O O -6.838 3.147 0.231 1.00 . A A . 99 TYR O 1 1
12 12384 1 1 22 TYR OH O -10.445 7.667 6.587 1.00 . A A . 99 TYR OH 1 1
12 12385 1 1 23 ILE C C -5.467 -0.167 1.758 1.00 . A A . 100 ILE C 1 1
12 12386 1 1 23 ILE CA C -5.105 1.223 1.240 1.00 . A A . 100 ILE CA 1 1
12 12387 1 1 23 ILE CB C -3.586 1.398 1.318 1.00 . A A . 100 ILE CB 1 1
12 12388 1 1 23 ILE CD1 C -3.628 2.939 -0.699 1.00 . A A . 100 ILE CD1 1 1
12 12389 1 1 23 ILE CG1 C -3.186 2.781 0.765 1.00 . A A . 100 ILE CG1 1 1
12 12390 1 1 23 ILE CG2 C -2.895 0.291 0.510 1.00 . A A . 100 ILE CG2 1 1
12 12391 1 1 23 ILE H H -5.600 2.350 2.982 1.00 . A A . 100 ILE H 1 1
12 12392 1 1 23 ILE HA H -5.407 1.288 0.204 1.00 . A A . 100 ILE HA 1 1
12 12393 1 1 23 ILE HB H -3.275 1.323 2.353 1.00 . A A . 100 ILE HB 1 1
12 12394 1 1 23 ILE HD11 H -2.996 3.664 -1.187 1.00 . A A . 100 ILE HD11 1 1
12 12395 1 1 23 ILE HD12 H -4.651 3.279 -0.733 1.00 . A A . 100 ILE HD12 1 1
12 12396 1 1 23 ILE HD13 H -3.547 1.995 -1.216 1.00 . A A . 100 ILE HD13 1 1
12 12397 1 1 23 ILE HG12 H -3.653 3.549 1.362 1.00 . A A . 100 ILE HG12 1 1
12 12398 1 1 23 ILE HG13 H -2.113 2.891 0.824 1.00 . A A . 100 ILE HG13 1 1
12 12399 1 1 23 ILE HG21 H -2.863 -0.614 1.097 1.00 . A A . 100 ILE HG21 1 1
12 12400 1 1 23 ILE HG22 H -1.891 0.600 0.263 1.00 . A A . 100 ILE HG22 1 1
12 12401 1 1 23 ILE HG23 H -3.446 0.110 -0.403 1.00 . A A . 100 ILE HG23 1 1
12 12402 1 1 23 ILE N N -5.767 2.281 2.020 1.00 . A A . 100 ILE N 1 1
12 12403 1 1 23 ILE O O -5.289 -0.460 2.949 1.00 . A A . 100 ILE O 1 1
12 12404 1 1 24 SER C C -5.342 -3.377 0.593 1.00 . A A . 101 SER C 1 1
12 12405 1 1 24 SER CA C -6.356 -2.392 1.173 1.00 . A A . 101 SER CA 1 1
12 12406 1 1 24 SER CB C -7.737 -2.694 0.597 1.00 . A A . 101 SER CB 1 1
12 12407 1 1 24 SER H H -6.090 -0.712 -0.078 1.00 . A A . 101 SER H 1 1
12 12408 1 1 24 SER HA H -6.390 -2.512 2.249 1.00 . A A . 101 SER HA 1 1
12 12409 1 1 24 SER HB2 H -8.437 -1.932 0.895 1.00 . A A . 101 SER HB2 1 1
12 12410 1 1 24 SER HB3 H -7.676 -2.717 -0.480 1.00 . A A . 101 SER HB3 1 1
12 12411 1 1 24 SER HG H -9.134 -3.920 1.172 1.00 . A A . 101 SER HG 1 1
12 12412 1 1 24 SER N N -5.970 -1.017 0.845 1.00 . A A . 101 SER N 1 1
12 12413 1 1 24 SER O O -4.460 -2.991 -0.175 1.00 . A A . 101 SER O 1 1
12 12414 1 1 24 SER OG O -8.179 -3.954 1.085 1.00 . A A . 101 SER OG 1 1
12 12415 1 1 25 ALA C C -4.854 -6.141 -0.922 1.00 . A A . 102 ALA C 1 1
12 12416 1 1 25 ALA CA C -4.543 -5.681 0.503 1.00 . A A . 102 ALA CA 1 1
12 12417 1 1 25 ALA CB C -4.583 -6.878 1.459 1.00 . A A . 102 ALA CB 1 1
12 12418 1 1 25 ALA H H -6.180 -4.887 1.599 1.00 . A A . 102 ALA H 1 1
12 12419 1 1 25 ALA HA H -3.546 -5.274 0.509 1.00 . A A . 102 ALA HA 1 1
12 12420 1 1 25 ALA HB1 H -3.972 -6.669 2.326 1.00 . A A . 102 ALA HB1 1 1
12 12421 1 1 25 ALA HB2 H -4.207 -7.761 0.961 1.00 . A A . 102 ALA HB2 1 1
12 12422 1 1 25 ALA HB3 H -5.600 -7.051 1.774 1.00 . A A . 102 ALA HB3 1 1
12 12423 1 1 25 ALA N N -5.464 -4.645 0.976 1.00 . A A . 102 ALA N 1 1
12 12424 1 1 25 ALA O O -3.938 -6.464 -1.682 1.00 . A A . 102 ALA O 1 1
12 12425 1 1 26 ALA C C -5.957 -5.714 -3.698 1.00 . A A . 103 ALA C 1 1
12 12426 1 1 26 ALA CA C -6.516 -6.634 -2.615 1.00 . A A . 103 ALA CA 1 1
12 12427 1 1 26 ALA CB C -8.042 -6.667 -2.718 1.00 . A A . 103 ALA CB 1 1
12 12428 1 1 26 ALA H H -6.830 -5.927 -0.649 1.00 . A A . 103 ALA H 1 1
12 12429 1 1 26 ALA HA H -6.137 -7.630 -2.771 1.00 . A A . 103 ALA HA 1 1
12 12430 1 1 26 ALA HB1 H -8.332 -6.873 -3.737 1.00 . A A . 103 ALA HB1 1 1
12 12431 1 1 26 ALA HB2 H -8.442 -5.708 -2.415 1.00 . A A . 103 ALA HB2 1 1
12 12432 1 1 26 ALA HB3 H -8.431 -7.439 -2.070 1.00 . A A . 103 ALA HB3 1 1
12 12433 1 1 26 ALA N N -6.128 -6.189 -1.281 1.00 . A A . 103 ALA N 1 1
12 12434 1 1 26 ALA O O -5.634 -6.157 -4.806 1.00 . A A . 103 ALA O 1 1
12 12435 1 1 27 GLU C C -3.902 -3.695 -4.663 1.00 . A A . 104 GLU C 1 1
12 12436 1 1 27 GLU CA C -5.376 -3.463 -4.348 1.00 . A A . 104 GLU CA 1 1
12 12437 1 1 27 GLU CB C -5.550 -2.058 -3.778 1.00 . A A . 104 GLU CB 1 1
12 12438 1 1 27 GLU CD C -7.203 -0.458 -2.810 1.00 . A A . 104 GLU CD 1 1
12 12439 1 1 27 GLU CG C -7.024 -1.824 -3.462 1.00 . A A . 104 GLU CG 1 1
12 12440 1 1 27 GLU H H -6.152 -4.115 -2.507 1.00 . A A . 104 GLU H 1 1
12 12441 1 1 27 GLU HA H -5.948 -3.543 -5.259 1.00 . A A . 104 GLU HA 1 1
12 12442 1 1 27 GLU HB2 H -4.966 -1.958 -2.877 1.00 . A A . 104 GLU HB2 1 1
12 12443 1 1 27 GLU HB3 H -5.221 -1.331 -4.506 1.00 . A A . 104 GLU HB3 1 1
12 12444 1 1 27 GLU HG2 H -7.601 -1.867 -4.374 1.00 . A A . 104 GLU HG2 1 1
12 12445 1 1 27 GLU HG3 H -7.367 -2.592 -2.784 1.00 . A A . 104 GLU HG3 1 1
12 12446 1 1 27 GLU N N -5.870 -4.434 -3.389 1.00 . A A . 104 GLU N 1 1
12 12447 1 1 27 GLU O O -3.459 -3.441 -5.782 1.00 . A A . 104 GLU O 1 1
12 12448 1 1 27 GLU OE1 O -6.205 0.225 -2.638 1.00 . A A . 104 GLU OE1 1 1
12 12449 1 1 27 GLU OE2 O -8.329 -0.117 -2.486 1.00 . A A . 104 GLU OE2 1 1
12 12450 1 1 28 LEU C C -1.474 -5.507 -4.891 1.00 . A A . 105 LEU C 1 1
12 12451 1 1 28 LEU CA C -1.718 -4.393 -3.886 1.00 . A A . 105 LEU CA 1 1
12 12452 1 1 28 LEU CB C -1.047 -4.766 -2.569 1.00 . A A . 105 LEU CB 1 1
12 12453 1 1 28 LEU CD1 C -0.559 -4.046 -0.244 1.00 . A A . 105 LEU CD1 1 1
12 12454 1 1 28 LEU CD2 C -1.183 -2.334 -1.973 1.00 . A A . 105 LEU CD2 1 1
12 12455 1 1 28 LEU CG C -1.422 -3.766 -1.477 1.00 . A A . 105 LEU CG 1 1
12 12456 1 1 28 LEU H H -3.542 -4.355 -2.796 1.00 . A A . 105 LEU H 1 1
12 12457 1 1 28 LEU HA H -1.267 -3.491 -4.259 1.00 . A A . 105 LEU HA 1 1
12 12458 1 1 28 LEU HB2 H -1.367 -5.749 -2.278 1.00 . A A . 105 LEU HB2 1 1
12 12459 1 1 28 LEU HB3 H 0.025 -4.763 -2.701 1.00 . A A . 105 LEU HB3 1 1
12 12460 1 1 28 LEU HD11 H -0.736 -5.052 0.096 1.00 . A A . 105 LEU HD11 1 1
12 12461 1 1 28 LEU HD12 H -0.813 -3.358 0.539 1.00 . A A . 105 LEU HD12 1 1
12 12462 1 1 28 LEU HD13 H 0.481 -3.931 -0.499 1.00 . A A . 105 LEU HD13 1 1
12 12463 1 1 28 LEU HD21 H -0.250 -2.292 -2.516 1.00 . A A . 105 LEU HD21 1 1
12 12464 1 1 28 LEU HD22 H -1.143 -1.664 -1.140 1.00 . A A . 105 LEU HD22 1 1
12 12465 1 1 28 LEU HD23 H -1.994 -2.039 -2.622 1.00 . A A . 105 LEU HD23 1 1
12 12466 1 1 28 LEU HG H -2.466 -3.890 -1.219 1.00 . A A . 105 LEU HG 1 1
12 12467 1 1 28 LEU N N -3.143 -4.163 -3.675 1.00 . A A . 105 LEU N 1 1
12 12468 1 1 28 LEU O O -0.699 -5.345 -5.829 1.00 . A A . 105 LEU O 1 1
12 12469 1 1 29 ARG C C -2.390 -7.406 -7.013 1.00 . A A . 106 ARG C 1 1
12 12470 1 1 29 ARG CA C -1.932 -7.760 -5.604 1.00 . A A . 106 ARG CA 1 1
12 12471 1 1 29 ARG CB C -2.673 -8.994 -5.081 1.00 . A A . 106 ARG CB 1 1
12 12472 1 1 29 ARG CD C -4.855 -9.861 -4.234 1.00 . A A . 106 ARG CD 1 1
12 12473 1 1 29 ARG CG C -4.142 -8.654 -4.835 1.00 . A A . 106 ARG CG 1 1
12 12474 1 1 29 ARG CZ C -7.064 -10.327 -3.343 1.00 . A A . 106 ARG CZ 1 1
12 12475 1 1 29 ARG H H -2.726 -6.748 -3.931 1.00 . A A . 106 ARG H 1 1
12 12476 1 1 29 ARG HA H -0.878 -7.989 -5.638 1.00 . A A . 106 ARG HA 1 1
12 12477 1 1 29 ARG HB2 H -2.604 -9.789 -5.811 1.00 . A A . 106 ARG HB2 1 1
12 12478 1 1 29 ARG HB3 H -2.222 -9.318 -4.157 1.00 . A A . 106 ARG HB3 1 1
12 12479 1 1 29 ARG HD2 H -4.693 -10.725 -4.861 1.00 . A A . 106 ARG HD2 1 1
12 12480 1 1 29 ARG HD3 H -4.456 -10.051 -3.249 1.00 . A A . 106 ARG HD3 1 1
12 12481 1 1 29 ARG HE H -6.674 -8.865 -4.655 1.00 . A A . 106 ARG HE 1 1
12 12482 1 1 29 ARG HG2 H -4.202 -7.828 -4.144 1.00 . A A . 106 ARG HG2 1 1
12 12483 1 1 29 ARG HG3 H -4.619 -8.385 -5.765 1.00 . A A . 106 ARG HG3 1 1
12 12484 1 1 29 ARG HH11 H -5.575 -11.497 -2.681 1.00 . A A . 106 ARG HH11 1 1
12 12485 1 1 29 ARG HH12 H -7.145 -11.847 -2.038 1.00 . A A . 106 ARG HH12 1 1
12 12486 1 1 29 ARG HH21 H -8.737 -9.327 -3.815 1.00 . A A . 106 ARG HH21 1 1
12 12487 1 1 29 ARG HH22 H -8.933 -10.621 -2.680 1.00 . A A . 106 ARG HH22 1 1
12 12488 1 1 29 ARG N N -2.126 -6.644 -4.698 1.00 . A A . 106 ARG N 1 1
12 12489 1 1 29 ARG NE N -6.282 -9.597 -4.132 1.00 . A A . 106 ARG NE 1 1
12 12490 1 1 29 ARG NH1 N -6.554 -11.300 -2.633 1.00 . A A . 106 ARG NH1 1 1
12 12491 1 1 29 ARG NH2 N -8.345 -10.073 -3.274 1.00 . A A . 106 ARG NH2 1 1
12 12492 1 1 29 ARG O O -1.694 -7.709 -7.981 1.00 . A A . 106 ARG O 1 1
12 12493 1 1 30 HIS C C -3.229 -5.303 -9.110 1.00 . A A . 107 HIS C 1 1
12 12494 1 1 30 HIS CA C -4.067 -6.404 -8.457 1.00 . A A . 107 HIS CA 1 1
12 12495 1 1 30 HIS CB C -5.517 -5.930 -8.314 1.00 . A A . 107 HIS CB 1 1
12 12496 1 1 30 HIS CD2 C -7.335 -5.133 -10.035 1.00 . A A . 107 HIS CD2 1 1
12 12497 1 1 30 HIS CE1 C -6.081 -5.001 -11.795 1.00 . A A . 107 HIS CE1 1 1
12 12498 1 1 30 HIS CG C -6.070 -5.509 -9.651 1.00 . A A . 107 HIS CG 1 1
12 12499 1 1 30 HIS H H -4.102 -6.545 -6.355 1.00 . A A . 107 HIS H 1 1
12 12500 1 1 30 HIS HA H -4.052 -7.276 -9.093 1.00 . A A . 107 HIS HA 1 1
12 12501 1 1 30 HIS HB2 H -6.117 -6.734 -7.918 1.00 . A A . 107 HIS HB2 1 1
12 12502 1 1 30 HIS HB3 H -5.550 -5.092 -7.633 1.00 . A A . 107 HIS HB3 1 1
12 12503 1 1 30 HIS HD1 H -4.334 -5.627 -10.856 1.00 . A A . 107 HIS HD1 1 1
12 12504 1 1 30 HIS HD2 H -8.197 -5.095 -9.384 1.00 . A A . 107 HIS HD2 1 1
12 12505 1 1 30 HIS HE1 H -5.739 -4.834 -12.806 1.00 . A A . 107 HIS HE1 1 1
12 12506 1 1 30 HIS HE2 H -8.099 -4.510 -11.926 1.00 . A A . 107 HIS HE2 1 1
12 12507 1 1 30 HIS N N -3.555 -6.772 -7.140 1.00 . A A . 107 HIS N 1 1
12 12508 1 1 30 HIS ND1 N -5.289 -5.420 -10.792 1.00 . A A . 107 HIS ND1 1 1
12 12509 1 1 30 HIS NE2 N -7.338 -4.810 -11.388 1.00 . A A . 107 HIS NE2 1 1
12 12510 1 1 30 HIS O O -2.822 -5.428 -10.266 1.00 . A A . 107 HIS O 1 1
12 12511 1 1 31 VAL C C -0.798 -3.548 -9.286 1.00 . A A . 108 VAL C 1 1
12 12512 1 1 31 VAL CA C -2.222 -3.108 -8.940 1.00 . A A . 108 VAL CA 1 1
12 12513 1 1 31 VAL CB C -2.215 -1.915 -7.969 1.00 . A A . 108 VAL CB 1 1
12 12514 1 1 31 VAL CG1 C -1.191 -2.134 -6.860 1.00 . A A . 108 VAL CG1 1 1
12 12515 1 1 31 VAL CG2 C -1.871 -0.630 -8.732 1.00 . A A . 108 VAL CG2 1 1
12 12516 1 1 31 VAL H H -3.350 -4.160 -7.471 1.00 . A A . 108 VAL H 1 1
12 12517 1 1 31 VAL HA H -2.709 -2.798 -9.856 1.00 . A A . 108 VAL HA 1 1
12 12518 1 1 31 VAL HB H -3.196 -1.813 -7.528 1.00 . A A . 108 VAL HB 1 1
12 12519 1 1 31 VAL HG11 H -1.255 -3.151 -6.514 1.00 . A A . 108 VAL HG11 1 1
12 12520 1 1 31 VAL HG12 H -1.400 -1.463 -6.041 1.00 . A A . 108 VAL HG12 1 1
12 12521 1 1 31 VAL HG13 H -0.198 -1.944 -7.240 1.00 . A A . 108 VAL HG13 1 1
12 12522 1 1 31 VAL HG21 H -1.023 -0.809 -9.376 1.00 . A A . 108 VAL HG21 1 1
12 12523 1 1 31 VAL HG22 H -1.628 0.155 -8.029 1.00 . A A . 108 VAL HG22 1 1
12 12524 1 1 31 VAL HG23 H -2.718 -0.325 -9.329 1.00 . A A . 108 VAL HG23 1 1
12 12525 1 1 31 VAL N N -2.992 -4.217 -8.382 1.00 . A A . 108 VAL N 1 1
12 12526 1 1 31 VAL O O -0.309 -3.269 -10.377 1.00 . A A . 108 VAL O 1 1
12 12527 1 1 32 MET C C 1.268 -5.619 -9.805 1.00 . A A . 109 MET C 1 1
12 12528 1 1 32 MET CA C 1.233 -4.682 -8.602 1.00 . A A . 109 MET CA 1 1
12 12529 1 1 32 MET CB C 1.779 -5.396 -7.365 1.00 . A A . 109 MET CB 1 1
12 12530 1 1 32 MET CE C 3.754 -3.045 -4.760 1.00 . A A . 109 MET CE 1 1
12 12531 1 1 32 MET CG C 1.894 -4.396 -6.208 1.00 . A A . 109 MET CG 1 1
12 12532 1 1 32 MET H H -0.557 -4.403 -7.492 1.00 . A A . 109 MET H 1 1
12 12533 1 1 32 MET HA H 1.855 -3.827 -8.806 1.00 . A A . 109 MET HA 1 1
12 12534 1 1 32 MET HB2 H 1.110 -6.198 -7.086 1.00 . A A . 109 MET HB2 1 1
12 12535 1 1 32 MET HB3 H 2.753 -5.798 -7.588 1.00 . A A . 109 MET HB3 1 1
12 12536 1 1 32 MET HE1 H 2.861 -2.841 -4.186 1.00 . A A . 109 MET HE1 1 1
12 12537 1 1 32 MET HE2 H 4.436 -2.208 -4.684 1.00 . A A . 109 MET HE2 1 1
12 12538 1 1 32 MET HE3 H 4.231 -3.931 -4.375 1.00 . A A . 109 MET HE3 1 1
12 12539 1 1 32 MET HG2 H 0.994 -3.803 -6.152 1.00 . A A . 109 MET HG2 1 1
12 12540 1 1 32 MET HG3 H 2.035 -4.931 -5.281 1.00 . A A . 109 MET HG3 1 1
12 12541 1 1 32 MET N N -0.132 -4.228 -8.355 1.00 . A A . 109 MET N 1 1
12 12542 1 1 32 MET O O 2.119 -5.482 -10.686 1.00 . A A . 109 MET O 1 1
12 12543 1 1 32 MET SD S 3.307 -3.299 -6.494 1.00 . A A . 109 MET SD 1 1
12 12544 1 1 33 THR C C -0.030 -6.713 -12.257 1.00 . A A . 110 THR C 1 1
12 12545 1 1 33 THR CA C 0.243 -7.484 -10.970 1.00 . A A . 110 THR CA 1 1
12 12546 1 1 33 THR CB C -0.876 -8.498 -10.720 1.00 . A A . 110 THR CB 1 1
12 12547 1 1 33 THR CG2 C -1.008 -9.428 -11.927 1.00 . A A . 110 THR CG2 1 1
12 12548 1 1 33 THR H H -0.339 -6.607 -9.130 1.00 . A A . 110 THR H 1 1
12 12549 1 1 33 THR HA H 1.182 -8.010 -11.062 1.00 . A A . 110 THR HA 1 1
12 12550 1 1 33 THR HB H -1.809 -7.978 -10.568 1.00 . A A . 110 THR HB 1 1
12 12551 1 1 33 THR HG1 H -1.307 -9.193 -8.955 1.00 . A A . 110 THR HG1 1 1
12 12552 1 1 33 THR HG21 H -1.678 -10.241 -11.683 1.00 . A A . 110 THR HG21 1 1
12 12553 1 1 33 THR HG22 H -0.037 -9.824 -12.186 1.00 . A A . 110 THR HG22 1 1
12 12554 1 1 33 THR HG23 H -1.406 -8.875 -12.764 1.00 . A A . 110 THR HG23 1 1
12 12555 1 1 33 THR N N 0.324 -6.551 -9.851 1.00 . A A . 110 THR N 1 1
12 12556 1 1 33 THR O O 0.581 -6.966 -13.296 1.00 . A A . 110 THR O 1 1
12 12557 1 1 33 THR OG1 O -0.567 -9.264 -9.565 1.00 . A A . 110 THR OG1 1 1
12 12558 1 1 34 ASN C C -0.120 -4.078 -13.732 1.00 . A A . 111 ASN C 1 1
12 12559 1 1 34 ASN CA C -1.312 -4.922 -13.301 1.00 . A A . 111 ASN CA 1 1
12 12560 1 1 34 ASN CB C -2.475 -4.009 -12.922 1.00 . A A . 111 ASN CB 1 1
12 12561 1 1 34 ASN CG C -2.833 -3.103 -14.096 1.00 . A A . 111 ASN CG 1 1
12 12562 1 1 34 ASN H H -1.384 -5.614 -11.295 1.00 . A A . 111 ASN H 1 1
12 12563 1 1 34 ASN HA H -1.613 -5.553 -14.124 1.00 . A A . 111 ASN HA 1 1
12 12564 1 1 34 ASN HB2 H -3.325 -4.616 -12.662 1.00 . A A . 111 ASN HB2 1 1
12 12565 1 1 34 ASN HB3 H -2.194 -3.403 -12.074 1.00 . A A . 111 ASN HB3 1 1
12 12566 1 1 34 ASN HD21 H -2.363 -4.455 -15.473 1.00 . A A . 111 ASN HD21 1 1
12 12567 1 1 34 ASN HD22 H -2.922 -2.969 -16.077 1.00 . A A . 111 ASN HD22 1 1
12 12568 1 1 34 ASN N N -0.950 -5.760 -12.162 1.00 . A A . 111 ASN N 1 1
12 12569 1 1 34 ASN ND2 N -2.694 -3.546 -15.317 1.00 . A A . 111 ASN ND2 1 1
12 12570 1 1 34 ASN O O 0.106 -3.850 -14.920 1.00 . A A . 111 ASN O 1 1
12 12571 1 1 34 ASN OD1 O -3.246 -1.959 -13.897 1.00 . A A . 111 ASN OD1 1 1
12 12572 1 1 35 LEU C C 2.831 -3.633 -13.804 1.00 . A A . 112 LEU C 1 1
12 12573 1 1 35 LEU CA C 1.823 -2.822 -13.002 1.00 . A A . 112 LEU CA 1 1
12 12574 1 1 35 LEU CB C 2.452 -2.351 -11.680 1.00 . A A . 112 LEU CB 1 1
12 12575 1 1 35 LEU CD1 C 1.921 -0.968 -9.635 1.00 . A A . 112 LEU CD1 1 1
12 12576 1 1 35 LEU CD2 C 2.275 0.166 -11.839 1.00 . A A . 112 LEU CD2 1 1
12 12577 1 1 35 LEU CG C 1.717 -1.094 -11.154 1.00 . A A . 112 LEU CG 1 1
12 12578 1 1 35 LEU H H 0.405 -3.869 -11.824 1.00 . A A . 112 LEU H 1 1
12 12579 1 1 35 LEU HA H 1.533 -1.963 -13.585 1.00 . A A . 112 LEU HA 1 1
12 12580 1 1 35 LEU HB2 H 2.372 -3.143 -10.955 1.00 . A A . 112 LEU HB2 1 1
12 12581 1 1 35 LEU HB3 H 3.494 -2.119 -11.837 1.00 . A A . 112 LEU HB3 1 1
12 12582 1 1 35 LEU HD11 H 1.226 -1.618 -9.125 1.00 . A A . 112 LEU HD11 1 1
12 12583 1 1 35 LEU HD12 H 1.743 0.052 -9.326 1.00 . A A . 112 LEU HD12 1 1
12 12584 1 1 35 LEU HD13 H 2.932 -1.250 -9.380 1.00 . A A . 112 LEU HD13 1 1
12 12585 1 1 35 LEU HD21 H 3.353 0.175 -11.766 1.00 . A A . 112 LEU HD21 1 1
12 12586 1 1 35 LEU HD22 H 1.881 1.043 -11.350 1.00 . A A . 112 LEU HD22 1 1
12 12587 1 1 35 LEU HD23 H 1.986 0.178 -12.878 1.00 . A A . 112 LEU HD23 1 1
12 12588 1 1 35 LEU HG H 0.660 -1.181 -11.365 1.00 . A A . 112 LEU HG 1 1
12 12589 1 1 35 LEU N N 0.642 -3.630 -12.744 1.00 . A A . 112 LEU N 1 1
12 12590 1 1 35 LEU O O 3.540 -3.092 -14.652 1.00 . A A . 112 LEU O 1 1
12 12591 1 1 36 GLY C C 4.535 -6.761 -13.284 1.00 . A A . 113 GLY C 1 1
12 12592 1 1 36 GLY CA C 3.819 -5.821 -14.249 1.00 . A A . 113 GLY CA 1 1
12 12593 1 1 36 GLY H H 2.300 -5.332 -12.855 1.00 . A A . 113 GLY H 1 1
12 12594 1 1 36 GLY HA2 H 3.265 -6.408 -14.966 1.00 . A A . 113 GLY HA2 1 1
12 12595 1 1 36 GLY HA3 H 4.558 -5.230 -14.774 1.00 . A A . 113 GLY HA3 1 1
12 12596 1 1 36 GLY N N 2.891 -4.938 -13.536 1.00 . A A . 113 GLY N 1 1
12 12597 1 1 36 GLY O O 5.294 -7.632 -13.704 1.00 . A A . 113 GLY O 1 1
12 12598 1 1 37 GLU C C 3.841 -8.238 -10.224 1.00 . A A . 114 GLU C 1 1
12 12599 1 1 37 GLU CA C 4.903 -7.424 -10.959 1.00 . A A . 114 GLU CA 1 1
12 12600 1 1 37 GLU CB C 5.656 -6.544 -9.961 1.00 . A A . 114 GLU CB 1 1
12 12601 1 1 37 GLU CD C 7.558 -4.934 -9.707 1.00 . A A . 114 GLU CD 1 1
12 12602 1 1 37 GLU CG C 6.861 -5.904 -10.655 1.00 . A A . 114 GLU CG 1 1
12 12603 1 1 37 GLU H H 3.661 -5.873 -11.714 1.00 . A A . 114 GLU H 1 1
12 12604 1 1 37 GLU HA H 5.605 -8.106 -11.421 1.00 . A A . 114 GLU HA 1 1
12 12605 1 1 37 GLU HB2 H 4.997 -5.771 -9.594 1.00 . A A . 114 GLU HB2 1 1
12 12606 1 1 37 GLU HB3 H 6.000 -7.149 -9.136 1.00 . A A . 114 GLU HB3 1 1
12 12607 1 1 37 GLU HG2 H 7.555 -6.677 -10.950 1.00 . A A . 114 GLU HG2 1 1
12 12608 1 1 37 GLU HG3 H 6.527 -5.369 -11.533 1.00 . A A . 114 GLU HG3 1 1
12 12609 1 1 37 GLU N N 4.281 -6.582 -11.987 1.00 . A A . 114 GLU N 1 1
12 12610 1 1 37 GLU O O 3.036 -7.688 -9.472 1.00 . A A . 114 GLU O 1 1
12 12611 1 1 37 GLU OE1 O 7.110 -4.815 -8.579 1.00 . A A . 114 GLU OE1 1 1
12 12612 1 1 37 GLU OE2 O 8.527 -4.321 -10.124 1.00 . A A . 114 GLU OE2 1 1
12 12613 1 1 38 LYS C C 3.413 -10.968 -8.487 1.00 . A A . 115 LYS C 1 1
12 12614 1 1 38 LYS CA C 2.870 -10.436 -9.808 1.00 . A A . 115 LYS CA 1 1
12 12615 1 1 38 LYS CB C 2.546 -11.606 -10.740 1.00 . A A . 115 LYS CB 1 1
12 12616 1 1 38 LYS CD C 1.086 -13.603 -11.089 1.00 . A A . 115 LYS CD 1 1
12 12617 1 1 38 LYS CE C -0.003 -14.485 -10.471 1.00 . A A . 115 LYS CE 1 1
12 12618 1 1 38 LYS CG C 1.451 -12.477 -10.118 1.00 . A A . 115 LYS CG 1 1
12 12619 1 1 38 LYS H H 4.504 -9.932 -11.064 1.00 . A A . 115 LYS H 1 1
12 12620 1 1 38 LYS HA H 1.959 -9.887 -9.615 1.00 . A A . 115 LYS HA 1 1
12 12621 1 1 38 LYS HB2 H 2.204 -11.222 -11.690 1.00 . A A . 115 LYS HB2 1 1
12 12622 1 1 38 LYS HB3 H 3.434 -12.201 -10.892 1.00 . A A . 115 LYS HB3 1 1
12 12623 1 1 38 LYS HD2 H 0.724 -13.177 -12.013 1.00 . A A . 115 LYS HD2 1 1
12 12624 1 1 38 LYS HD3 H 1.961 -14.203 -11.289 1.00 . A A . 115 LYS HD3 1 1
12 12625 1 1 38 LYS HE2 H -0.198 -15.324 -11.122 1.00 . A A . 115 LYS HE2 1 1
12 12626 1 1 38 LYS HE3 H 0.327 -14.844 -9.508 1.00 . A A . 115 LYS HE3 1 1
12 12627 1 1 38 LYS HG2 H 1.810 -12.902 -9.191 1.00 . A A . 115 LYS HG2 1 1
12 12628 1 1 38 LYS HG3 H 0.577 -11.874 -9.925 1.00 . A A . 115 LYS HG3 1 1
12 12629 1 1 38 LYS HZ1 H -1.996 -14.296 -9.905 1.00 . A A . 115 LYS HZ1 1 1
12 12630 1 1 38 LYS HZ2 H -1.559 -13.327 -11.227 1.00 . A A . 115 LYS HZ2 1 1
12 12631 1 1 38 LYS HZ3 H -1.070 -12.895 -9.658 1.00 . A A . 115 LYS HZ3 1 1
12 12632 1 1 38 LYS N N 3.841 -9.551 -10.450 1.00 . A A . 115 LYS N 1 1
12 12633 1 1 38 LYS NZ N -1.251 -13.690 -10.302 1.00 . A A . 115 LYS NZ 1 1
12 12634 1 1 38 LYS O O 4.139 -11.964 -8.454 1.00 . A A . 115 LYS O 1 1
12 12635 1 1 39 LEU C C 2.709 -11.907 -5.587 1.00 . A A . 116 LEU C 1 1
12 12636 1 1 39 LEU CA C 3.500 -10.697 -6.070 1.00 . A A . 116 LEU CA 1 1
12 12637 1 1 39 LEU CB C 3.311 -9.534 -5.086 1.00 . A A . 116 LEU CB 1 1
12 12638 1 1 39 LEU CD1 C 4.487 -8.088 -6.764 1.00 . A A . 116 LEU CD1 1 1
12 12639 1 1 39 LEU CD2 C 4.109 -7.255 -4.435 1.00 . A A . 116 LEU CD2 1 1
12 12640 1 1 39 LEU CG C 4.417 -8.491 -5.288 1.00 . A A . 116 LEU CG 1 1
12 12641 1 1 39 LEU H H 2.476 -9.510 -7.493 1.00 . A A . 116 LEU H 1 1
12 12642 1 1 39 LEU HA H 4.549 -10.956 -6.113 1.00 . A A . 116 LEU HA 1 1
12 12643 1 1 39 LEU HB2 H 2.348 -9.077 -5.257 1.00 . A A . 116 LEU HB2 1 1
12 12644 1 1 39 LEU HB3 H 3.356 -9.909 -4.072 1.00 . A A . 116 LEU HB3 1 1
12 12645 1 1 39 LEU HD11 H 4.987 -8.863 -7.325 1.00 . A A . 116 LEU HD11 1 1
12 12646 1 1 39 LEU HD12 H 5.038 -7.165 -6.861 1.00 . A A . 116 LEU HD12 1 1
12 12647 1 1 39 LEU HD13 H 3.489 -7.953 -7.148 1.00 . A A . 116 LEU HD13 1 1
12 12648 1 1 39 LEU HD21 H 4.753 -6.442 -4.733 1.00 . A A . 116 LEU HD21 1 1
12 12649 1 1 39 LEU HD22 H 4.276 -7.484 -3.393 1.00 . A A . 116 LEU HD22 1 1
12 12650 1 1 39 LEU HD23 H 3.077 -6.966 -4.577 1.00 . A A . 116 LEU HD23 1 1
12 12651 1 1 39 LEU HG H 5.365 -8.912 -4.983 1.00 . A A . 116 LEU HG 1 1
12 12652 1 1 39 LEU N N 3.053 -10.296 -7.400 1.00 . A A . 116 LEU N 1 1
12 12653 1 1 39 LEU O O 1.924 -12.488 -6.334 1.00 . A A . 116 LEU O 1 1
12 12654 1 1 40 THR C C 1.036 -12.906 -2.892 1.00 . A A . 117 THR C 1 1
12 12655 1 1 40 THR CA C 2.206 -13.409 -3.733 1.00 . A A . 117 THR CA 1 1
12 12656 1 1 40 THR CB C 3.165 -14.231 -2.860 1.00 . A A . 117 THR CB 1 1
12 12657 1 1 40 THR CG2 C 4.042 -15.122 -3.743 1.00 . A A . 117 THR CG2 1 1
12 12658 1 1 40 THR H H 3.543 -11.759 -3.776 1.00 . A A . 117 THR H 1 1
12 12659 1 1 40 THR HA H 1.820 -14.044 -4.520 1.00 . A A . 117 THR HA 1 1
12 12660 1 1 40 THR HB H 2.598 -14.851 -2.183 1.00 . A A . 117 THR HB 1 1
12 12661 1 1 40 THR HG1 H 4.661 -13.878 -1.670 1.00 . A A . 117 THR HG1 1 1
12 12662 1 1 40 THR HG21 H 4.670 -15.739 -3.117 1.00 . A A . 117 THR HG21 1 1
12 12663 1 1 40 THR HG22 H 4.659 -14.503 -4.376 1.00 . A A . 117 THR HG22 1 1
12 12664 1 1 40 THR HG23 H 3.414 -15.752 -4.354 1.00 . A A . 117 THR HG23 1 1
12 12665 1 1 40 THR N N 2.915 -12.275 -4.325 1.00 . A A . 117 THR N 1 1
12 12666 1 1 40 THR O O 1.211 -12.074 -2.001 1.00 . A A . 117 THR O 1 1
12 12667 1 1 40 THR OG1 O 3.993 -13.351 -2.114 1.00 . A A . 117 THR OG1 1 1
12 12668 1 1 41 ASP C C -1.214 -13.225 -0.990 1.00 . A A . 118 ASP C 1 1
12 12669 1 1 41 ASP CA C -1.360 -12.979 -2.483 1.00 . A A . 118 ASP CA 1 1
12 12670 1 1 41 ASP CB C -2.571 -13.759 -2.999 1.00 . A A . 118 ASP CB 1 1
12 12671 1 1 41 ASP CG C -3.861 -13.107 -2.514 1.00 . A A . 118 ASP CG 1 1
12 12672 1 1 41 ASP H H -0.239 -14.041 -3.935 1.00 . A A . 118 ASP H 1 1
12 12673 1 1 41 ASP HA H -1.525 -11.929 -2.655 1.00 . A A . 118 ASP HA 1 1
12 12674 1 1 41 ASP HB2 H -2.556 -13.775 -4.075 1.00 . A A . 118 ASP HB2 1 1
12 12675 1 1 41 ASP HB3 H -2.526 -14.773 -2.629 1.00 . A A . 118 ASP HB3 1 1
12 12676 1 1 41 ASP N N -0.160 -13.400 -3.198 1.00 . A A . 118 ASP N 1 1
12 12677 1 1 41 ASP O O -1.625 -12.405 -0.170 1.00 . A A . 118 ASP O 1 1
12 12678 1 1 41 ASP OD1 O -3.783 -12.008 -1.985 1.00 . A A . 118 ASP OD1 1 1
12 12679 1 1 41 ASP OD2 O -4.907 -13.715 -2.674 1.00 . A A . 118 ASP OD2 1 1
12 12680 1 1 42 GLU C C 0.477 -13.724 1.441 1.00 . A A . 119 GLU C 1 1
12 12681 1 1 42 GLU CA C -0.455 -14.718 0.754 1.00 . A A . 119 GLU CA 1 1
12 12682 1 1 42 GLU CB C 0.129 -16.126 0.854 1.00 . A A . 119 GLU CB 1 1
12 12683 1 1 42 GLU CD C -0.298 -18.535 0.306 1.00 . A A . 119 GLU CD 1 1
12 12684 1 1 42 GLU CG C -0.787 -17.102 0.111 1.00 . A A . 119 GLU CG 1 1
12 12685 1 1 42 GLU H H -0.339 -14.985 -1.341 1.00 . A A . 119 GLU H 1 1
12 12686 1 1 42 GLU HA H -1.413 -14.701 1.249 1.00 . A A . 119 GLU HA 1 1
12 12687 1 1 42 GLU HB2 H 1.112 -16.143 0.407 1.00 . A A . 119 GLU HB2 1 1
12 12688 1 1 42 GLU HB3 H 0.199 -16.417 1.890 1.00 . A A . 119 GLU HB3 1 1
12 12689 1 1 42 GLU HG2 H -1.796 -17.005 0.485 1.00 . A A . 119 GLU HG2 1 1
12 12690 1 1 42 GLU HG3 H -0.775 -16.863 -0.942 1.00 . A A . 119 GLU HG3 1 1
12 12691 1 1 42 GLU N N -0.637 -14.364 -0.644 1.00 . A A . 119 GLU N 1 1
12 12692 1 1 42 GLU O O 0.295 -13.397 2.617 1.00 . A A . 119 GLU O 1 1
12 12693 1 1 42 GLU OE1 O 0.620 -18.726 1.086 1.00 . A A . 119 GLU OE1 1 1
12 12694 1 1 42 GLU OE2 O -0.850 -19.421 -0.326 1.00 . A A . 119 GLU OE2 1 1
12 12695 1 1 43 GLU C C 1.697 -10.875 1.342 1.00 . A A . 120 GLU C 1 1
12 12696 1 1 43 GLU CA C 2.380 -12.232 1.246 1.00 . A A . 120 GLU CA 1 1
12 12697 1 1 43 GLU CB C 3.623 -12.114 0.367 1.00 . A A . 120 GLU CB 1 1
12 12698 1 1 43 GLU CD C 5.905 -11.094 0.198 1.00 . A A . 120 GLU CD 1 1
12 12699 1 1 43 GLU CG C 4.636 -11.182 1.039 1.00 . A A . 120 GLU CG 1 1
12 12700 1 1 43 GLU H H 1.523 -13.468 -0.249 1.00 . A A . 120 GLU H 1 1
12 12701 1 1 43 GLU HA H 2.677 -12.546 2.235 1.00 . A A . 120 GLU HA 1 1
12 12702 1 1 43 GLU HB2 H 4.065 -13.092 0.231 1.00 . A A . 120 GLU HB2 1 1
12 12703 1 1 43 GLU HB3 H 3.345 -11.706 -0.593 1.00 . A A . 120 GLU HB3 1 1
12 12704 1 1 43 GLU HG2 H 4.204 -10.196 1.138 1.00 . A A . 120 GLU HG2 1 1
12 12705 1 1 43 GLU HG3 H 4.882 -11.565 2.017 1.00 . A A . 120 GLU HG3 1 1
12 12706 1 1 43 GLU N N 1.453 -13.213 0.695 1.00 . A A . 120 GLU N 1 1
12 12707 1 1 43 GLU O O 1.837 -10.164 2.337 1.00 . A A . 120 GLU O 1 1
12 12708 1 1 43 GLU OE1 O 5.875 -11.549 -0.934 1.00 . A A . 120 GLU OE1 1 1
12 12709 1 1 43 GLU OE2 O 6.889 -10.573 0.697 1.00 . A A . 120 GLU OE2 1 1
12 12710 1 1 44 VAL C C -0.710 -9.180 1.454 1.00 . A A . 121 VAL C 1 1
12 12711 1 1 44 VAL CA C 0.237 -9.256 0.263 1.00 . A A . 121 VAL CA 1 1
12 12712 1 1 44 VAL CB C -0.555 -9.171 -1.056 1.00 . A A . 121 VAL CB 1 1
12 12713 1 1 44 VAL CG1 C -1.675 -8.135 -0.955 1.00 . A A . 121 VAL CG1 1 1
12 12714 1 1 44 VAL CG2 C 0.392 -8.785 -2.199 1.00 . A A . 121 VAL CG2 1 1
12 12715 1 1 44 VAL H H 0.876 -11.135 -0.467 1.00 . A A . 121 VAL H 1 1
12 12716 1 1 44 VAL HA H 0.942 -8.441 0.313 1.00 . A A . 121 VAL HA 1 1
12 12717 1 1 44 VAL HB H -0.992 -10.134 -1.266 1.00 . A A . 121 VAL HB 1 1
12 12718 1 1 44 VAL HG11 H -2.472 -8.534 -0.352 1.00 . A A . 121 VAL HG11 1 1
12 12719 1 1 44 VAL HG12 H -2.051 -7.912 -1.941 1.00 . A A . 121 VAL HG12 1 1
12 12720 1 1 44 VAL HG13 H -1.293 -7.237 -0.497 1.00 . A A . 121 VAL HG13 1 1
12 12721 1 1 44 VAL HG21 H -0.115 -8.905 -3.144 1.00 . A A . 121 VAL HG21 1 1
12 12722 1 1 44 VAL HG22 H 1.265 -9.422 -2.175 1.00 . A A . 121 VAL HG22 1 1
12 12723 1 1 44 VAL HG23 H 0.696 -7.755 -2.082 1.00 . A A . 121 VAL HG23 1 1
12 12724 1 1 44 VAL N N 0.950 -10.526 0.296 1.00 . A A . 121 VAL N 1 1
12 12725 1 1 44 VAL O O -0.592 -8.301 2.308 1.00 . A A . 121 VAL O 1 1
12 12726 1 1 45 ASP C C -1.886 -10.085 3.911 1.00 . A A . 122 ASP C 1 1
12 12727 1 1 45 ASP CA C -2.616 -10.149 2.578 1.00 . A A . 122 ASP CA 1 1
12 12728 1 1 45 ASP CB C -3.443 -11.436 2.495 1.00 . A A . 122 ASP CB 1 1
12 12729 1 1 45 ASP CG C -4.472 -11.471 3.619 1.00 . A A . 122 ASP CG 1 1
12 12730 1 1 45 ASP H H -1.696 -10.766 0.768 1.00 . A A . 122 ASP H 1 1
12 12731 1 1 45 ASP HA H -3.276 -9.296 2.498 1.00 . A A . 122 ASP HA 1 1
12 12732 1 1 45 ASP HB2 H -3.950 -11.476 1.544 1.00 . A A . 122 ASP HB2 1 1
12 12733 1 1 45 ASP HB3 H -2.785 -12.288 2.586 1.00 . A A . 122 ASP HB3 1 1
12 12734 1 1 45 ASP N N -1.648 -10.111 1.495 1.00 . A A . 122 ASP N 1 1
12 12735 1 1 45 ASP O O -2.293 -9.356 4.816 1.00 . A A . 122 ASP O 1 1
12 12736 1 1 45 ASP OD1 O -5.115 -10.458 3.840 1.00 . A A . 122 ASP OD1 1 1
12 12737 1 1 45 ASP OD2 O -4.599 -12.510 4.246 1.00 . A A . 122 ASP OD2 1 1
12 12738 1 1 46 GLU C C 0.691 -9.493 5.432 1.00 . A A . 123 GLU C 1 1
12 12739 1 1 46 GLU CA C -0.021 -10.839 5.253 1.00 . A A . 123 GLU CA 1 1
12 12740 1 1 46 GLU CB C 1.010 -11.970 5.232 1.00 . A A . 123 GLU CB 1 1
12 12741 1 1 46 GLU CD C 0.511 -12.793 7.542 1.00 . A A . 123 GLU CD 1 1
12 12742 1 1 46 GLU CG C 1.573 -12.171 6.640 1.00 . A A . 123 GLU CG 1 1
12 12743 1 1 46 GLU H H -0.508 -11.399 3.270 1.00 . A A . 123 GLU H 1 1
12 12744 1 1 46 GLU HA H -0.690 -10.993 6.086 1.00 . A A . 123 GLU HA 1 1
12 12745 1 1 46 GLU HB2 H 0.537 -12.883 4.898 1.00 . A A . 123 GLU HB2 1 1
12 12746 1 1 46 GLU HB3 H 1.814 -11.713 4.559 1.00 . A A . 123 GLU HB3 1 1
12 12747 1 1 46 GLU HG2 H 2.433 -12.823 6.594 1.00 . A A . 123 GLU HG2 1 1
12 12748 1 1 46 GLU HG3 H 1.870 -11.215 7.046 1.00 . A A . 123 GLU HG3 1 1
12 12749 1 1 46 GLU N N -0.798 -10.841 4.025 1.00 . A A . 123 GLU N 1 1
12 12750 1 1 46 GLU O O 0.859 -9.019 6.551 1.00 . A A . 123 GLU O 1 1
12 12751 1 1 46 GLU OE1 O -0.535 -13.157 7.029 1.00 . A A . 123 GLU OE1 1 1
12 12752 1 1 46 GLU OE2 O 0.758 -12.897 8.733 1.00 . A A . 123 GLU OE2 1 1
12 12753 1 1 47 MET C C 1.077 -6.571 5.176 1.00 . A A . 124 MET C 1 1
12 12754 1 1 47 MET CA C 1.835 -7.614 4.356 1.00 . A A . 124 MET CA 1 1
12 12755 1 1 47 MET CB C 2.042 -7.079 2.935 1.00 . A A . 124 MET CB 1 1
12 12756 1 1 47 MET CE C 5.209 -6.775 1.496 1.00 . A A . 124 MET CE 1 1
12 12757 1 1 47 MET CG C 3.068 -5.944 2.958 1.00 . A A . 124 MET CG 1 1
12 12758 1 1 47 MET H H 0.970 -9.332 3.455 1.00 . A A . 124 MET H 1 1
12 12759 1 1 47 MET HA H 2.805 -7.768 4.806 1.00 . A A . 124 MET HA 1 1
12 12760 1 1 47 MET HB2 H 2.398 -7.874 2.297 1.00 . A A . 124 MET HB2 1 1
12 12761 1 1 47 MET HB3 H 1.106 -6.702 2.551 1.00 . A A . 124 MET HB3 1 1
12 12762 1 1 47 MET HE1 H 4.351 -7.072 0.909 1.00 . A A . 124 MET HE1 1 1
12 12763 1 1 47 MET HE2 H 5.989 -7.517 1.403 1.00 . A A . 124 MET HE2 1 1
12 12764 1 1 47 MET HE3 H 5.574 -5.826 1.140 1.00 . A A . 124 MET HE3 1 1
12 12765 1 1 47 MET HG2 H 3.048 -5.421 2.014 1.00 . A A . 124 MET HG2 1 1
12 12766 1 1 47 MET HG3 H 2.827 -5.257 3.756 1.00 . A A . 124 MET HG3 1 1
12 12767 1 1 47 MET N N 1.121 -8.896 4.318 1.00 . A A . 124 MET N 1 1
12 12768 1 1 47 MET O O 1.542 -6.147 6.234 1.00 . A A . 124 MET O 1 1
12 12769 1 1 47 MET SD S 4.723 -6.628 3.234 1.00 . A A . 124 MET SD 1 1
12 12770 1 1 48 ILE C C -1.227 -5.598 6.789 1.00 . A A . 125 ILE C 1 1
12 12771 1 1 48 ILE CA C -0.884 -5.144 5.373 1.00 . A A . 125 ILE CA 1 1
12 12772 1 1 48 ILE CB C -2.177 -4.859 4.565 1.00 . A A . 125 ILE CB 1 1
12 12773 1 1 48 ILE CD1 C -3.090 -3.569 2.593 1.00 . A A . 125 ILE CD1 1 1
12 12774 1 1 48 ILE CG1 C -1.814 -4.056 3.295 1.00 . A A . 125 ILE CG1 1 1
12 12775 1 1 48 ILE CG2 C -3.199 -4.069 5.403 1.00 . A A . 125 ILE CG2 1 1
12 12776 1 1 48 ILE H H -0.408 -6.497 3.825 1.00 . A A . 125 ILE H 1 1
12 12777 1 1 48 ILE HA H -0.308 -4.231 5.436 1.00 . A A . 125 ILE HA 1 1
12 12778 1 1 48 ILE HB H -2.617 -5.800 4.273 1.00 . A A . 125 ILE HB 1 1
12 12779 1 1 48 ILE HD11 H -3.836 -4.344 2.636 1.00 . A A . 125 ILE HD11 1 1
12 12780 1 1 48 ILE HD12 H -2.875 -3.328 1.564 1.00 . A A . 125 ILE HD12 1 1
12 12781 1 1 48 ILE HD13 H -3.463 -2.689 3.099 1.00 . A A . 125 ILE HD13 1 1
12 12782 1 1 48 ILE HG12 H -1.214 -3.203 3.569 1.00 . A A . 125 ILE HG12 1 1
12 12783 1 1 48 ILE HG13 H -1.254 -4.687 2.621 1.00 . A A . 125 ILE HG13 1 1
12 12784 1 1 48 ILE HG21 H -4.103 -3.917 4.835 1.00 . A A . 125 ILE HG21 1 1
12 12785 1 1 48 ILE HG22 H -2.779 -3.114 5.663 1.00 . A A . 125 ILE HG22 1 1
12 12786 1 1 48 ILE HG23 H -3.446 -4.615 6.298 1.00 . A A . 125 ILE HG23 1 1
12 12787 1 1 48 ILE N N -0.084 -6.150 4.681 1.00 . A A . 125 ILE N 1 1
12 12788 1 1 48 ILE O O -1.231 -4.795 7.721 1.00 . A A . 125 ILE O 1 1
12 12789 1 1 49 ARG C C -0.910 -7.040 9.335 1.00 . A A . 126 ARG C 1 1
12 12790 1 1 49 ARG CA C -1.922 -7.403 8.245 1.00 . A A . 126 ARG CA 1 1
12 12791 1 1 49 ARG CB C -2.050 -8.930 8.151 1.00 . A A . 126 ARG CB 1 1
12 12792 1 1 49 ARG CD C -4.521 -9.359 8.409 1.00 . A A . 126 ARG CD 1 1
12 12793 1 1 49 ARG CG C -3.351 -9.315 7.419 1.00 . A A . 126 ARG CG 1 1
12 12794 1 1 49 ARG CZ C -6.916 -9.714 8.336 1.00 . A A . 126 ARG CZ 1 1
12 12795 1 1 49 ARG H H -1.546 -7.470 6.165 1.00 . A A . 126 ARG H 1 1
12 12796 1 1 49 ARG HA H -2.878 -6.992 8.516 1.00 . A A . 126 ARG HA 1 1
12 12797 1 1 49 ARG HB2 H -1.206 -9.320 7.604 1.00 . A A . 126 ARG HB2 1 1
12 12798 1 1 49 ARG HB3 H -2.055 -9.356 9.144 1.00 . A A . 126 ARG HB3 1 1
12 12799 1 1 49 ARG HD2 H -4.280 -10.030 9.219 1.00 . A A . 126 ARG HD2 1 1
12 12800 1 1 49 ARG HD3 H -4.695 -8.372 8.808 1.00 . A A . 126 ARG HD3 1 1
12 12801 1 1 49 ARG HE H -5.667 -10.242 6.859 1.00 . A A . 126 ARG HE 1 1
12 12802 1 1 49 ARG HG2 H -3.565 -8.585 6.648 1.00 . A A . 126 ARG HG2 1 1
12 12803 1 1 49 ARG HG3 H -3.236 -10.288 6.963 1.00 . A A . 126 ARG HG3 1 1
12 12804 1 1 49 ARG HH11 H -6.180 -8.829 9.977 1.00 . A A . 126 ARG HH11 1 1
12 12805 1 1 49 ARG HH12 H -7.896 -9.070 9.964 1.00 . A A . 126 ARG HH12 1 1
12 12806 1 1 49 ARG HH21 H -7.928 -10.569 6.830 1.00 . A A . 126 ARG HH21 1 1
12 12807 1 1 49 ARG HH22 H -8.886 -10.055 8.181 1.00 . A A . 126 ARG HH22 1 1
12 12808 1 1 49 ARG N N -1.542 -6.873 6.943 1.00 . A A . 126 ARG N 1 1
12 12809 1 1 49 ARG NE N -5.729 -9.831 7.748 1.00 . A A . 126 ARG NE 1 1
12 12810 1 1 49 ARG NH1 N -7.004 -9.162 9.518 1.00 . A A . 126 ARG NH1 1 1
12 12811 1 1 49 ARG NH2 N -7.995 -10.146 7.735 1.00 . A A . 126 ARG NH2 1 1
12 12812 1 1 49 ARG O O -1.304 -6.718 10.456 1.00 . A A . 126 ARG O 1 1
12 12813 1 1 50 GLU C C 1.639 -5.264 10.131 1.00 . A A . 127 GLU C 1 1
12 12814 1 1 50 GLU CA C 1.404 -6.765 10.031 1.00 . A A . 127 GLU CA 1 1
12 12815 1 1 50 GLU CB C 2.721 -7.492 9.729 1.00 . A A . 127 GLU CB 1 1
12 12816 1 1 50 GLU CD C 4.573 -7.717 8.063 1.00 . A A . 127 GLU CD 1 1
12 12817 1 1 50 GLU CG C 3.133 -7.259 8.275 1.00 . A A . 127 GLU CG 1 1
12 12818 1 1 50 GLU H H 0.661 -7.351 8.120 1.00 . A A . 127 GLU H 1 1
12 12819 1 1 50 GLU HA H 1.055 -7.098 10.987 1.00 . A A . 127 GLU HA 1 1
12 12820 1 1 50 GLU HB2 H 3.493 -7.119 10.385 1.00 . A A . 127 GLU HB2 1 1
12 12821 1 1 50 GLU HB3 H 2.589 -8.550 9.895 1.00 . A A . 127 GLU HB3 1 1
12 12822 1 1 50 GLU HG2 H 2.482 -7.818 7.627 1.00 . A A . 127 GLU HG2 1 1
12 12823 1 1 50 GLU HG3 H 3.053 -6.214 8.040 1.00 . A A . 127 GLU HG3 1 1
12 12824 1 1 50 GLU N N 0.386 -7.096 9.025 1.00 . A A . 127 GLU N 1 1
12 12825 1 1 50 GLU O O 1.860 -4.736 11.219 1.00 . A A . 127 GLU O 1 1
12 12826 1 1 50 GLU OE1 O 4.912 -8.785 8.547 1.00 . A A . 127 GLU OE1 1 1
12 12827 1 1 50 GLU OE2 O 5.314 -6.996 7.415 1.00 . A A . 127 GLU OE2 1 1
12 12828 1 1 51 ALA C C 0.607 -2.406 9.555 1.00 . A A . 128 ALA C 1 1
12 12829 1 1 51 ALA CA C 1.818 -3.145 8.983 1.00 . A A . 128 ALA CA 1 1
12 12830 1 1 51 ALA CB C 2.083 -2.692 7.537 1.00 . A A . 128 ALA CB 1 1
12 12831 1 1 51 ALA H H 1.424 -5.061 8.162 1.00 . A A . 128 ALA H 1 1
12 12832 1 1 51 ALA HA H 2.684 -2.918 9.591 1.00 . A A . 128 ALA HA 1 1
12 12833 1 1 51 ALA HB1 H 2.874 -1.953 7.522 1.00 . A A . 128 ALA HB1 1 1
12 12834 1 1 51 ALA HB2 H 1.186 -2.265 7.107 1.00 . A A . 128 ALA HB2 1 1
12 12835 1 1 51 ALA HB3 H 2.382 -3.546 6.952 1.00 . A A . 128 ALA HB3 1 1
12 12836 1 1 51 ALA N N 1.598 -4.585 8.999 1.00 . A A . 128 ALA N 1 1
12 12837 1 1 51 ALA O O 0.728 -1.570 10.452 1.00 . A A . 128 ALA O 1 1
12 12838 1 1 52 ASP C C -1.858 -1.800 10.887 1.00 . A A . 129 ASP C 1 1
12 12839 1 1 52 ASP CA C -1.796 -2.062 9.394 1.00 . A A . 129 ASP CA 1 1
12 12840 1 1 52 ASP CB C -2.968 -2.952 8.992 1.00 . A A . 129 ASP CB 1 1
12 12841 1 1 52 ASP CG C -4.293 -2.318 9.392 1.00 . A A . 129 ASP CG 1 1
12 12842 1 1 52 ASP H H -0.564 -3.356 8.259 1.00 . A A . 129 ASP H 1 1
12 12843 1 1 52 ASP HA H -1.883 -1.124 8.874 1.00 . A A . 129 ASP HA 1 1
12 12844 1 1 52 ASP HB2 H -2.948 -3.085 7.932 1.00 . A A . 129 ASP HB2 1 1
12 12845 1 1 52 ASP HB3 H -2.870 -3.912 9.475 1.00 . A A . 129 ASP HB3 1 1
12 12846 1 1 52 ASP N N -0.551 -2.706 8.994 1.00 . A A . 129 ASP N 1 1
12 12847 1 1 52 ASP O O -1.736 -2.719 11.695 1.00 . A A . 129 ASP O 1 1
12 12848 1 1 52 ASP OD1 O -4.704 -2.511 10.520 1.00 . A A . 129 ASP OD1 1 1
12 12849 1 1 52 ASP OD2 O -4.881 -1.658 8.561 1.00 . A A . 129 ASP OD2 1 1
12 12850 1 1 53 ILE C C -3.569 -0.636 13.152 1.00 . A A . 130 ILE C 1 1
12 12851 1 1 53 ILE CA C -2.214 -0.166 12.640 1.00 . A A . 130 ILE CA 1 1
12 12852 1 1 53 ILE CB C -2.021 1.344 12.812 1.00 . A A . 130 ILE CB 1 1
12 12853 1 1 53 ILE CD1 C 0.480 0.931 12.797 1.00 . A A . 130 ILE CD1 1 1
12 12854 1 1 53 ILE CG1 C -0.678 1.733 12.189 1.00 . A A . 130 ILE CG1 1 1
12 12855 1 1 53 ILE CG2 C -2.051 1.728 14.299 1.00 . A A . 130 ILE CG2 1 1
12 12856 1 1 53 ILE H H -2.207 0.147 10.545 1.00 . A A . 130 ILE H 1 1
12 12857 1 1 53 ILE HA H -1.452 -0.683 13.205 1.00 . A A . 130 ILE HA 1 1
12 12858 1 1 53 ILE HB H -2.806 1.871 12.288 1.00 . A A . 130 ILE HB 1 1
12 12859 1 1 53 ILE HD11 H 0.576 -0.010 12.275 1.00 . A A . 130 ILE HD11 1 1
12 12860 1 1 53 ILE HD12 H 0.293 0.745 13.843 1.00 . A A . 130 ILE HD12 1 1
12 12861 1 1 53 ILE HD13 H 1.394 1.494 12.689 1.00 . A A . 130 ILE HD13 1 1
12 12862 1 1 53 ILE HG12 H -0.722 1.533 11.134 1.00 . A A . 130 ILE HG12 1 1
12 12863 1 1 53 ILE HG13 H -0.507 2.785 12.356 1.00 . A A . 130 ILE HG13 1 1
12 12864 1 1 53 ILE HG21 H -1.620 0.931 14.890 1.00 . A A . 130 ILE HG21 1 1
12 12865 1 1 53 ILE HG22 H -3.073 1.894 14.606 1.00 . A A . 130 ILE HG22 1 1
12 12866 1 1 53 ILE HG23 H -1.485 2.635 14.454 1.00 . A A . 130 ILE HG23 1 1
12 12867 1 1 53 ILE N N -2.090 -0.538 11.243 1.00 . A A . 130 ILE N 1 1
12 12868 1 1 53 ILE O O -4.342 -1.202 12.387 1.00 . A A . 130 ILE O 1 1
12 12869 1 1 54 ASP C C -5.669 -2.140 14.547 1.00 . A A . 131 ASP C 1 1
12 12870 1 1 54 ASP CA C -5.163 -0.761 15.029 1.00 . A A . 131 ASP CA 1 1
12 12871 1 1 54 ASP CB C -6.228 0.297 14.725 1.00 . A A . 131 ASP CB 1 1
12 12872 1 1 54 ASP CG C -7.407 0.162 15.692 1.00 . A A . 131 ASP CG 1 1
12 12873 1 1 54 ASP H H -3.250 0.172 14.938 1.00 . A A . 131 ASP H 1 1
12 12874 1 1 54 ASP HA H -5.024 -0.810 16.096 1.00 . A A . 131 ASP HA 1 1
12 12875 1 1 54 ASP HB2 H -5.792 1.279 14.828 1.00 . A A . 131 ASP HB2 1 1
12 12876 1 1 54 ASP HB3 H -6.581 0.167 13.711 1.00 . A A . 131 ASP HB3 1 1
12 12877 1 1 54 ASP N N -3.873 -0.367 14.419 1.00 . A A . 131 ASP N 1 1
12 12878 1 1 54 ASP O O -6.784 -2.541 14.881 1.00 . A A . 131 ASP O 1 1
12 12879 1 1 54 ASP OD1 O -7.209 -0.373 16.771 1.00 . A A . 131 ASP OD1 1 1
12 12880 1 1 54 ASP OD2 O -8.490 0.599 15.338 1.00 . A A . 131 ASP OD2 1 1
12 12881 1 1 55 GLY C C -6.681 -4.090 12.652 1.00 . A A . 132 GLY C 1 1
12 12882 1 1 55 GLY CA C -5.259 -4.138 13.211 1.00 . A A . 132 GLY CA 1 1
12 12883 1 1 55 GLY H H -4.011 -2.454 13.497 1.00 . A A . 132 GLY H 1 1
12 12884 1 1 55 GLY HA2 H -4.581 -4.404 12.412 1.00 . A A . 132 GLY HA2 1 1
12 12885 1 1 55 GLY HA3 H -5.210 -4.882 13.990 1.00 . A A . 132 GLY HA3 1 1
12 12886 1 1 55 GLY N N -4.867 -2.841 13.750 1.00 . A A . 132 GLY N 1 1
12 12887 1 1 55 GLY O O -7.563 -4.818 13.113 1.00 . A A . 132 GLY O 1 1
12 12888 1 1 56 ASP C C -8.249 -3.619 9.607 1.00 . A A . 133 ASP C 1 1
12 12889 1 1 56 ASP CA C -8.232 -3.079 11.044 1.00 . A A . 133 ASP CA 1 1
12 12890 1 1 56 ASP CB C -8.641 -1.605 11.055 1.00 . A A . 133 ASP CB 1 1
12 12891 1 1 56 ASP CG C -7.751 -0.808 10.110 1.00 . A A . 133 ASP CG 1 1
12 12892 1 1 56 ASP H H -6.170 -2.661 11.331 1.00 . A A . 133 ASP H 1 1
12 12893 1 1 56 ASP HA H -8.955 -3.635 11.623 1.00 . A A . 133 ASP HA 1 1
12 12894 1 1 56 ASP HB2 H -9.670 -1.516 10.743 1.00 . A A . 133 ASP HB2 1 1
12 12895 1 1 56 ASP HB3 H -8.535 -1.214 12.058 1.00 . A A . 133 ASP HB3 1 1
12 12896 1 1 56 ASP N N -6.906 -3.222 11.657 1.00 . A A . 133 ASP N 1 1
12 12897 1 1 56 ASP O O -9.293 -4.045 9.115 1.00 . A A . 133 ASP O 1 1
12 12898 1 1 56 ASP OD1 O -6.553 -1.037 10.123 1.00 . A A . 133 ASP OD1 1 1
12 12899 1 1 56 ASP OD2 O -8.282 0.019 9.389 1.00 . A A . 133 ASP OD2 1 1
12 12900 1 1 57 GLY C C -6.820 -2.988 6.547 1.00 . A A . 134 GLY C 1 1
12 12901 1 1 57 GLY CA C -6.993 -4.122 7.563 1.00 . A A . 134 GLY CA 1 1
12 12902 1 1 57 GLY H H -6.284 -3.271 9.381 1.00 . A A . 134 GLY H 1 1
12 12903 1 1 57 GLY HA2 H -6.141 -4.785 7.494 1.00 . A A . 134 GLY HA2 1 1
12 12904 1 1 57 GLY HA3 H -7.888 -4.677 7.317 1.00 . A A . 134 GLY HA3 1 1
12 12905 1 1 57 GLY N N -7.089 -3.614 8.941 1.00 . A A . 134 GLY N 1 1
12 12906 1 1 57 GLY O O -6.747 -3.231 5.343 1.00 . A A . 134 GLY O 1 1
12 12907 1 1 58 GLN C C -5.480 0.300 6.729 1.00 . A A . 135 GLN C 1 1
12 12908 1 1 58 GLN CA C -6.580 -0.582 6.170 1.00 . A A . 135 GLN CA 1 1
12 12909 1 1 58 GLN CB C -7.884 0.218 6.091 1.00 . A A . 135 GLN CB 1 1
12 12910 1 1 58 GLN CD C -8.542 -0.884 3.934 1.00 . A A . 135 GLN CD 1 1
12 12911 1 1 58 GLN CG C -8.962 -0.600 5.374 1.00 . A A . 135 GLN CG 1 1
12 12912 1 1 58 GLN H H -6.809 -1.627 8.006 1.00 . A A . 135 GLN H 1 1
12 12913 1 1 58 GLN HA H -6.295 -0.900 5.178 1.00 . A A . 135 GLN HA 1 1
12 12914 1 1 58 GLN HB2 H -8.217 0.450 7.094 1.00 . A A . 135 GLN HB2 1 1
12 12915 1 1 58 GLN HB3 H -7.711 1.137 5.549 1.00 . A A . 135 GLN HB3 1 1
12 12916 1 1 58 GLN HE21 H -8.676 -2.856 4.138 1.00 . A A . 135 GLN HE21 1 1
12 12917 1 1 58 GLN HE22 H -8.190 -2.316 2.606 1.00 . A A . 135 GLN HE22 1 1
12 12918 1 1 58 GLN HG2 H -9.104 -1.536 5.896 1.00 . A A . 135 GLN HG2 1 1
12 12919 1 1 58 GLN HG3 H -9.889 -0.047 5.371 1.00 . A A . 135 GLN HG3 1 1
12 12920 1 1 58 GLN N N -6.752 -1.756 7.039 1.00 . A A . 135 GLN N 1 1
12 12921 1 1 58 GLN NE2 N -8.464 -2.121 3.525 1.00 . A A . 135 GLN NE2 1 1
12 12922 1 1 58 GLN O O -5.396 0.494 7.942 1.00 . A A . 135 GLN O 1 1
12 12923 1 1 58 GLN OE1 O -8.267 0.040 3.169 1.00 . A A . 135 GLN OE1 1 1
12 12924 1 1 59 VAL C C -3.401 2.962 5.457 1.00 . A A . 136 VAL C 1 1
12 12925 1 1 59 VAL CA C -3.535 1.701 6.319 1.00 . A A . 136 VAL CA 1 1
12 12926 1 1 59 VAL CB C -2.207 0.880 6.330 1.00 . A A . 136 VAL CB 1 1
12 12927 1 1 59 VAL CG1 C -2.509 -0.616 6.219 1.00 . A A . 136 VAL CG1 1 1
12 12928 1 1 59 VAL CG2 C -1.296 1.269 5.162 1.00 . A A . 136 VAL CG2 1 1
12 12929 1 1 59 VAL H H -4.750 0.681 4.897 1.00 . A A . 136 VAL H 1 1
12 12930 1 1 59 VAL HA H -3.745 2.021 7.334 1.00 . A A . 136 VAL HA 1 1
12 12931 1 1 59 VAL HB H -1.691 1.053 7.256 1.00 . A A . 136 VAL HB 1 1
12 12932 1 1 59 VAL HG11 H -3.213 -0.904 6.983 1.00 . A A . 136 VAL HG11 1 1
12 12933 1 1 59 VAL HG12 H -1.595 -1.180 6.342 1.00 . A A . 136 VAL HG12 1 1
12 12934 1 1 59 VAL HG13 H -2.930 -0.821 5.246 1.00 . A A . 136 VAL HG13 1 1
12 12935 1 1 59 VAL HG21 H -0.478 0.570 5.089 1.00 . A A . 136 VAL HG21 1 1
12 12936 1 1 59 VAL HG22 H -0.909 2.262 5.324 1.00 . A A . 136 VAL HG22 1 1
12 12937 1 1 59 VAL HG23 H -1.869 1.250 4.253 1.00 . A A . 136 VAL HG23 1 1
12 12938 1 1 59 VAL N N -4.632 0.845 5.855 1.00 . A A . 136 VAL N 1 1
12 12939 1 1 59 VAL O O -3.507 2.910 4.227 1.00 . A A . 136 VAL O 1 1
12 12940 1 1 60 ASN C C -1.713 5.322 4.588 1.00 . A A . 137 ASN C 1 1
12 12941 1 1 60 ASN CA C -2.988 5.358 5.431 1.00 . A A . 137 ASN CA 1 1
12 12942 1 1 60 ASN CB C -2.918 6.504 6.440 1.00 . A A . 137 ASN CB 1 1
12 12943 1 1 60 ASN CG C -4.235 6.601 7.203 1.00 . A A . 137 ASN CG 1 1
12 12944 1 1 60 ASN H H -3.095 4.055 7.099 1.00 . A A . 137 ASN H 1 1
12 12945 1 1 60 ASN HA H -3.835 5.516 4.777 1.00 . A A . 137 ASN HA 1 1
12 12946 1 1 60 ASN HB2 H -2.110 6.326 7.132 1.00 . A A . 137 ASN HB2 1 1
12 12947 1 1 60 ASN HB3 H -2.744 7.432 5.915 1.00 . A A . 137 ASN HB3 1 1
12 12948 1 1 60 ASN HD21 H -3.525 7.861 8.564 1.00 . A A . 137 ASN HD21 1 1
12 12949 1 1 60 ASN HD22 H -5.153 7.423 8.759 1.00 . A A . 137 ASN HD22 1 1
12 12950 1 1 60 ASN N N -3.156 4.087 6.122 1.00 . A A . 137 ASN N 1 1
12 12951 1 1 60 ASN ND2 N -4.311 7.358 8.264 1.00 . A A . 137 ASN ND2 1 1
12 12952 1 1 60 ASN O O -1.286 4.254 4.149 1.00 . A A . 137 ASN O 1 1
12 12953 1 1 60 ASN OD1 O -5.223 5.976 6.817 1.00 . A A . 137 ASN OD1 1 1
12 12954 1 1 61 TYR C C 1.345 6.130 4.304 1.00 . A A . 138 TYR C 1 1
12 12955 1 1 61 TYR CA C 0.093 6.549 3.523 1.00 . A A . 138 TYR CA 1 1
12 12956 1 1 61 TYR CB C 0.275 7.979 3.000 1.00 . A A . 138 TYR CB 1 1
12 12957 1 1 61 TYR CD1 C -1.936 7.933 1.799 1.00 . A A . 138 TYR CD1 1 1
12 12958 1 1 61 TYR CD2 C -1.491 9.752 3.338 1.00 . A A . 138 TYR CD2 1 1
12 12959 1 1 61 TYR CE1 C -3.200 8.469 1.529 1.00 . A A . 138 TYR CE1 1 1
12 12960 1 1 61 TYR CE2 C -2.755 10.290 3.066 1.00 . A A . 138 TYR CE2 1 1
12 12961 1 1 61 TYR CG C -1.083 8.573 2.701 1.00 . A A . 138 TYR CG 1 1
12 12962 1 1 61 TYR CZ C -3.610 9.647 2.163 1.00 . A A . 138 TYR CZ 1 1
12 12963 1 1 61 TYR H H -1.490 7.315 4.698 1.00 . A A . 138 TYR H 1 1
12 12964 1 1 61 TYR HA H -0.026 5.886 2.682 1.00 . A A . 138 TYR HA 1 1
12 12965 1 1 61 TYR HB2 H 0.781 8.581 3.744 1.00 . A A . 138 TYR HB2 1 1
12 12966 1 1 61 TYR HB3 H 0.864 7.960 2.093 1.00 . A A . 138 TYR HB3 1 1
12 12967 1 1 61 TYR HD1 H -1.616 7.025 1.314 1.00 . A A . 138 TYR HD1 1 1
12 12968 1 1 61 TYR HD2 H -0.831 10.247 4.033 1.00 . A A . 138 TYR HD2 1 1
12 12969 1 1 61 TYR HE1 H -3.857 7.974 0.831 1.00 . A A . 138 TYR HE1 1 1
12 12970 1 1 61 TYR HE2 H -3.073 11.200 3.555 1.00 . A A . 138 TYR HE2 1 1
12 12971 1 1 61 TYR HH H -4.740 11.063 1.558 1.00 . A A . 138 TYR HH 1 1
12 12972 1 1 61 TYR N N -1.118 6.485 4.341 1.00 . A A . 138 TYR N 1 1
12 12973 1 1 61 TYR O O 2.073 5.238 3.881 1.00 . A A . 138 TYR O 1 1
12 12974 1 1 61 TYR OH O -4.858 10.174 1.899 1.00 . A A . 138 TYR OH 1 1
12 12975 1 1 62 GLU C C 2.781 4.996 6.616 1.00 . A A . 139 GLU C 1 1
12 12976 1 1 62 GLU CA C 2.760 6.474 6.262 1.00 . A A . 139 GLU CA 1 1
12 12977 1 1 62 GLU CB C 2.745 7.322 7.533 1.00 . A A . 139 GLU CB 1 1
12 12978 1 1 62 GLU CD C 4.177 9.100 6.489 1.00 . A A . 139 GLU CD 1 1
12 12979 1 1 62 GLU CG C 2.837 8.807 7.160 1.00 . A A . 139 GLU CG 1 1
12 12980 1 1 62 GLU H H 0.950 7.472 5.733 1.00 . A A . 139 GLU H 1 1
12 12981 1 1 62 GLU HA H 3.642 6.710 5.696 1.00 . A A . 139 GLU HA 1 1
12 12982 1 1 62 GLU HB2 H 1.828 7.141 8.075 1.00 . A A . 139 GLU HB2 1 1
12 12983 1 1 62 GLU HB3 H 3.589 7.055 8.153 1.00 . A A . 139 GLU HB3 1 1
12 12984 1 1 62 GLU HG2 H 2.034 9.055 6.481 1.00 . A A . 139 GLU HG2 1 1
12 12985 1 1 62 GLU HG3 H 2.748 9.405 8.054 1.00 . A A . 139 GLU HG3 1 1
12 12986 1 1 62 GLU N N 1.583 6.781 5.442 1.00 . A A . 139 GLU N 1 1
12 12987 1 1 62 GLU O O 3.670 4.247 6.168 1.00 . A A . 139 GLU O 1 1
12 12988 1 1 62 GLU OE1 O 5.086 8.302 6.655 1.00 . A A . 139 GLU OE1 1 1
12 12989 1 1 62 GLU OE2 O 4.274 10.113 5.816 1.00 . A A . 139 GLU OE2 1 1
12 12990 1 1 63 GLU C C 2.144 2.254 6.788 1.00 . A A . 140 GLU C 1 1
12 12991 1 1 63 GLU CA C 1.686 3.204 7.903 1.00 . A A . 140 GLU CA 1 1
12 12992 1 1 63 GLU CB C 0.222 2.887 8.244 1.00 . A A . 140 GLU CB 1 1
12 12993 1 1 63 GLU CD C -1.724 3.465 9.718 1.00 . A A . 140 GLU CD 1 1
12 12994 1 1 63 GLU CG C -0.236 3.695 9.462 1.00 . A A . 140 GLU CG 1 1
12 12995 1 1 63 GLU H H 1.214 5.288 7.804 1.00 . A A . 140 GLU H 1 1
12 12996 1 1 63 GLU HA H 2.296 3.050 8.777 1.00 . A A . 140 GLU HA 1 1
12 12997 1 1 63 GLU HB2 H -0.404 3.133 7.401 1.00 . A A . 140 GLU HB2 1 1
12 12998 1 1 63 GLU HB3 H 0.132 1.834 8.463 1.00 . A A . 140 GLU HB3 1 1
12 12999 1 1 63 GLU HG2 H 0.321 3.381 10.325 1.00 . A A . 140 GLU HG2 1 1
12 13000 1 1 63 GLU HG3 H -0.063 4.743 9.286 1.00 . A A . 140 GLU HG3 1 1
12 13001 1 1 63 GLU N N 1.811 4.597 7.453 1.00 . A A . 140 GLU N 1 1
12 13002 1 1 63 GLU O O 2.625 1.152 7.045 1.00 . A A . 140 GLU O 1 1
12 13003 1 1 63 GLU OE1 O -2.281 2.564 9.110 1.00 . A A . 140 GLU OE1 1 1
12 13004 1 1 63 GLU OE2 O -2.285 4.202 10.516 1.00 . A A . 140 GLU OE2 1 1
12 13005 1 1 64 PHE C C 3.879 2.271 4.021 1.00 . A A . 141 PHE C 1 1
12 13006 1 1 64 PHE CA C 2.426 1.963 4.375 1.00 . A A . 141 PHE CA 1 1
12 13007 1 1 64 PHE CB C 1.534 2.322 3.175 1.00 . A A . 141 PHE CB 1 1
12 13008 1 1 64 PHE CD1 C 2.684 0.818 1.498 1.00 . A A . 141 PHE CD1 1 1
12 13009 1 1 64 PHE CD2 C 0.341 0.457 1.983 1.00 . A A . 141 PHE CD2 1 1
12 13010 1 1 64 PHE CE1 C 2.662 -0.259 0.605 1.00 . A A . 141 PHE CE1 1 1
12 13011 1 1 64 PHE CE2 C 0.318 -0.609 1.096 1.00 . A A . 141 PHE CE2 1 1
12 13012 1 1 64 PHE CG C 1.518 1.175 2.190 1.00 . A A . 141 PHE CG 1 1
12 13013 1 1 64 PHE CZ C 1.477 -0.976 0.404 1.00 . A A . 141 PHE CZ 1 1
12 13014 1 1 64 PHE H H 1.651 3.629 5.420 1.00 . A A . 141 PHE H 1 1
12 13015 1 1 64 PHE HA H 2.331 0.905 4.591 1.00 . A A . 141 PHE HA 1 1
12 13016 1 1 64 PHE HB2 H 0.533 2.518 3.522 1.00 . A A . 141 PHE HB2 1 1
12 13017 1 1 64 PHE HB3 H 1.916 3.209 2.686 1.00 . A A . 141 PHE HB3 1 1
12 13018 1 1 64 PHE HD1 H 3.596 1.372 1.654 1.00 . A A . 141 PHE HD1 1 1
12 13019 1 1 64 PHE HD2 H -0.553 0.732 2.505 1.00 . A A . 141 PHE HD2 1 1
12 13020 1 1 64 PHE HE1 H 3.559 -0.536 0.069 1.00 . A A . 141 PHE HE1 1 1
12 13021 1 1 64 PHE HE2 H -0.595 -1.150 0.954 1.00 . A A . 141 PHE HE2 1 1
12 13022 1 1 64 PHE HZ H 1.458 -1.809 -0.284 1.00 . A A . 141 PHE HZ 1 1
12 13023 1 1 64 PHE N N 2.007 2.725 5.546 1.00 . A A . 141 PHE N 1 1
12 13024 1 1 64 PHE O O 4.695 1.362 3.852 1.00 . A A . 141 PHE O 1 1
12 13025 1 1 65 VAL C C 6.579 3.103 4.079 1.00 . A A . 142 VAL C 1 1
12 13026 1 1 65 VAL CA C 5.519 4.022 3.500 1.00 . A A . 142 VAL CA 1 1
12 13027 1 1 65 VAL CB C 5.758 5.457 3.993 1.00 . A A . 142 VAL CB 1 1
12 13028 1 1 65 VAL CG1 C 7.244 5.826 3.861 1.00 . A A . 142 VAL CG1 1 1
12 13029 1 1 65 VAL CG2 C 4.920 6.434 3.153 1.00 . A A . 142 VAL CG2 1 1
12 13030 1 1 65 VAL H H 3.461 4.229 4.002 1.00 . A A . 142 VAL H 1 1
12 13031 1 1 65 VAL HA H 5.597 4.012 2.422 1.00 . A A . 142 VAL HA 1 1
12 13032 1 1 65 VAL HB H 5.468 5.525 5.028 1.00 . A A . 142 VAL HB 1 1
12 13033 1 1 65 VAL HG11 H 7.360 6.897 3.944 1.00 . A A . 142 VAL HG11 1 1
12 13034 1 1 65 VAL HG12 H 7.611 5.496 2.901 1.00 . A A . 142 VAL HG12 1 1
12 13035 1 1 65 VAL HG13 H 7.804 5.341 4.647 1.00 . A A . 142 VAL HG13 1 1
12 13036 1 1 65 VAL HG21 H 5.452 6.678 2.247 1.00 . A A . 142 VAL HG21 1 1
12 13037 1 1 65 VAL HG22 H 4.742 7.337 3.720 1.00 . A A . 142 VAL HG22 1 1
12 13038 1 1 65 VAL HG23 H 3.975 5.983 2.894 1.00 . A A . 142 VAL HG23 1 1
12 13039 1 1 65 VAL N N 4.175 3.570 3.878 1.00 . A A . 142 VAL N 1 1
12 13040 1 1 65 VAL O O 7.370 2.522 3.337 1.00 . A A . 142 VAL O 1 1
12 13041 1 1 66 GLN C C 7.836 0.862 5.269 1.00 . A A . 143 GLN C 1 1
12 13042 1 1 66 GLN CA C 7.622 2.158 6.054 1.00 . A A . 143 GLN CA 1 1
12 13043 1 1 66 GLN CB C 7.181 1.828 7.484 1.00 . A A . 143 GLN CB 1 1
12 13044 1 1 66 GLN CD C 6.646 2.815 9.720 1.00 . A A . 143 GLN CD 1 1
12 13045 1 1 66 GLN CG C 7.152 3.112 8.312 1.00 . A A . 143 GLN CG 1 1
12 13046 1 1 66 GLN H H 5.987 3.523 5.960 1.00 . A A . 143 GLN H 1 1
12 13047 1 1 66 GLN HA H 8.555 2.701 6.095 1.00 . A A . 143 GLN HA 1 1
12 13048 1 1 66 GLN HB2 H 6.196 1.386 7.465 1.00 . A A . 143 GLN HB2 1 1
12 13049 1 1 66 GLN HB3 H 7.880 1.134 7.926 1.00 . A A . 143 GLN HB3 1 1
12 13050 1 1 66 GLN HE21 H 7.965 4.004 10.606 1.00 . A A . 143 GLN HE21 1 1
12 13051 1 1 66 GLN HE22 H 6.898 3.199 11.652 1.00 . A A . 143 GLN HE22 1 1
12 13052 1 1 66 GLN HG2 H 8.151 3.523 8.368 1.00 . A A . 143 GLN HG2 1 1
12 13053 1 1 66 GLN HG3 H 6.494 3.827 7.840 1.00 . A A . 143 GLN HG3 1 1
12 13054 1 1 66 GLN N N 6.612 2.996 5.404 1.00 . A A . 143 GLN N 1 1
12 13055 1 1 66 GLN NE2 N 7.218 3.387 10.745 1.00 . A A . 143 GLN NE2 1 1
12 13056 1 1 66 GLN O O 8.904 0.647 4.695 1.00 . A A . 143 GLN O 1 1
12 13057 1 1 66 GLN OE1 O 5.702 2.044 9.890 1.00 . A A . 143 GLN OE1 1 1
12 13058 1 1 67 MET C C 7.554 -1.057 3.157 1.00 . A A . 144 MET C 1 1
12 13059 1 1 67 MET CA C 6.930 -1.265 4.537 1.00 . A A . 144 MET CA 1 1
12 13060 1 1 67 MET CB C 5.542 -1.889 4.366 1.00 . A A . 144 MET CB 1 1
12 13061 1 1 67 MET CE C 5.236 -3.732 8.051 1.00 . A A . 144 MET CE 1 1
12 13062 1 1 67 MET CG C 4.986 -2.318 5.723 1.00 . A A . 144 MET CG 1 1
12 13063 1 1 67 MET H H 6.010 0.216 5.755 1.00 . A A . 144 MET H 1 1
12 13064 1 1 67 MET HA H 7.551 -1.940 5.105 1.00 . A A . 144 MET HA 1 1
12 13065 1 1 67 MET HB2 H 4.877 -1.162 3.922 1.00 . A A . 144 MET HB2 1 1
12 13066 1 1 67 MET HB3 H 5.612 -2.751 3.720 1.00 . A A . 144 MET HB3 1 1
12 13067 1 1 67 MET HE1 H 4.317 -4.302 8.023 1.00 . A A . 144 MET HE1 1 1
12 13068 1 1 67 MET HE2 H 5.030 -2.725 8.387 1.00 . A A . 144 MET HE2 1 1
12 13069 1 1 67 MET HE3 H 5.918 -4.202 8.739 1.00 . A A . 144 MET HE3 1 1
12 13070 1 1 67 MET HG2 H 5.012 -1.481 6.404 1.00 . A A . 144 MET HG2 1 1
12 13071 1 1 67 MET HG3 H 3.970 -2.643 5.592 1.00 . A A . 144 MET HG3 1 1
12 13072 1 1 67 MET N N 6.825 0.004 5.253 1.00 . A A . 144 MET N 1 1
12 13073 1 1 67 MET O O 8.455 -1.796 2.758 1.00 . A A . 144 MET O 1 1
12 13074 1 1 67 MET SD S 5.977 -3.681 6.395 1.00 . A A . 144 MET SD 1 1
12 13075 1 1 68 MET C C 9.070 0.557 1.155 1.00 . A A . 145 MET C 1 1
12 13076 1 1 68 MET CA C 7.582 0.220 1.094 1.00 . A A . 145 MET CA 1 1
12 13077 1 1 68 MET CB C 6.798 1.380 0.477 1.00 . A A . 145 MET CB 1 1
12 13078 1 1 68 MET CE C 6.633 4.218 -1.015 1.00 . A A . 145 MET CE 1 1
12 13079 1 1 68 MET CG C 7.182 1.540 -0.995 1.00 . A A . 145 MET CG 1 1
12 13080 1 1 68 MET H H 6.332 0.490 2.785 1.00 . A A . 145 MET H 1 1
12 13081 1 1 68 MET HA H 7.447 -0.657 0.477 1.00 . A A . 145 MET HA 1 1
12 13082 1 1 68 MET HB2 H 5.738 1.182 0.554 1.00 . A A . 145 MET HB2 1 1
12 13083 1 1 68 MET HB3 H 7.034 2.288 1.008 1.00 . A A . 145 MET HB3 1 1
12 13084 1 1 68 MET HE1 H 7.711 4.253 -1.073 1.00 . A A . 145 MET HE1 1 1
12 13085 1 1 68 MET HE2 H 6.320 4.236 0.019 1.00 . A A . 145 MET HE2 1 1
12 13086 1 1 68 MET HE3 H 6.221 5.071 -1.527 1.00 . A A . 145 MET HE3 1 1
12 13087 1 1 68 MET HG2 H 8.189 1.922 -1.064 1.00 . A A . 145 MET HG2 1 1
12 13088 1 1 68 MET HG3 H 7.127 0.580 -1.489 1.00 . A A . 145 MET HG3 1 1
12 13089 1 1 68 MET N N 7.066 -0.059 2.428 1.00 . A A . 145 MET N 1 1
12 13090 1 1 68 MET O O 9.521 1.260 2.060 1.00 . A A . 145 MET O 1 1
12 13091 1 1 68 MET SD S 6.040 2.698 -1.800 1.00 . A A . 145 MET SD 1 1
12 13092 1 1 69 THR C C 11.561 1.768 -0.072 1.00 . A A . 146 THR C 1 1
12 13093 1 1 69 THR CA C 11.268 0.287 0.149 1.00 . A A . 146 THR CA 1 1
12 13094 1 1 69 THR CB C 11.905 -0.531 -0.975 1.00 . A A . 146 THR CB 1 1
12 13095 1 1 69 THR CG2 C 11.714 -2.022 -0.694 1.00 . A A . 146 THR CG2 1 1
12 13096 1 1 69 THR H H 9.412 -0.508 -0.505 1.00 . A A . 146 THR H 1 1
12 13097 1 1 69 THR HA H 11.702 -0.017 1.089 1.00 . A A . 146 THR HA 1 1
12 13098 1 1 69 THR HB H 12.960 -0.311 -1.030 1.00 . A A . 146 THR HB 1 1
12 13099 1 1 69 THR HG1 H 11.886 0.365 -2.703 1.00 . A A . 146 THR HG1 1 1
12 13100 1 1 69 THR HG21 H 12.165 -2.598 -1.490 1.00 . A A . 146 THR HG21 1 1
12 13101 1 1 69 THR HG22 H 10.659 -2.245 -0.642 1.00 . A A . 146 THR HG22 1 1
12 13102 1 1 69 THR HG23 H 12.183 -2.275 0.244 1.00 . A A . 146 THR HG23 1 1
12 13103 1 1 69 THR N N 9.829 0.042 0.191 1.00 . A A . 146 THR N 1 1
12 13104 1 1 69 THR O O 12.389 2.358 0.620 1.00 . A A . 146 THR O 1 1
12 13105 1 1 69 THR OG1 O 11.284 -0.200 -2.210 1.00 . A A . 146 THR OG1 1 1
12 13106 1 1 70 ALA C C 10.530 4.640 -0.217 1.00 . A A . 147 ALA C 1 1
12 13107 1 1 70 ALA CA C 11.068 3.772 -1.349 1.00 . A A . 147 ALA CA 1 1
12 13108 1 1 70 ALA CB C 10.360 4.128 -2.658 1.00 . A A . 147 ALA CB 1 1
12 13109 1 1 70 ALA H H 10.227 1.837 -1.561 1.00 . A A . 147 ALA H 1 1
12 13110 1 1 70 ALA HA H 12.126 3.962 -1.462 1.00 . A A . 147 ALA HA 1 1
12 13111 1 1 70 ALA HB1 H 10.911 3.712 -3.488 1.00 . A A . 147 ALA HB1 1 1
12 13112 1 1 70 ALA HB2 H 10.310 5.200 -2.761 1.00 . A A . 147 ALA HB2 1 1
12 13113 1 1 70 ALA HB3 H 9.360 3.719 -2.648 1.00 . A A . 147 ALA HB3 1 1
12 13114 1 1 70 ALA N N 10.874 2.360 -1.042 1.00 . A A . 147 ALA N 1 1
12 13115 1 1 70 ALA O O 9.522 4.309 0.404 1.00 . A A . 147 ALA O 1 1
12 13116 1 1 71 LYS C C 9.984 7.821 0.535 1.00 . A A . 148 LYS C 1 1
12 13117 1 1 71 LYS CA C 10.791 6.666 1.115 1.00 . A A . 148 LYS CA 1 1
12 13118 1 1 71 LYS CB C 12.015 7.218 1.850 1.00 . A A . 148 LYS CB 1 1
12 13119 1 1 71 LYS CD C 13.881 6.665 3.417 1.00 . A A . 148 LYS CD 1 1
12 13120 1 1 71 LYS CE C 14.481 5.580 4.321 1.00 . A A . 148 LYS CE 1 1
12 13121 1 1 71 LYS CG C 12.670 6.103 2.672 1.00 . A A . 148 LYS CG 1 1
12 13122 1 1 71 LYS H H 12.011 5.965 -0.473 1.00 . A A . 148 LYS H 1 1
12 13123 1 1 71 LYS HA H 10.173 6.131 1.827 1.00 . A A . 148 LYS HA 1 1
12 13124 1 1 71 LYS HB2 H 12.723 7.597 1.129 1.00 . A A . 148 LYS HB2 1 1
12 13125 1 1 71 LYS HB3 H 11.710 8.015 2.510 1.00 . A A . 148 LYS HB3 1 1
12 13126 1 1 71 LYS HD2 H 14.624 6.989 2.702 1.00 . A A . 148 LYS HD2 1 1
12 13127 1 1 71 LYS HD3 H 13.574 7.504 4.023 1.00 . A A . 148 LYS HD3 1 1
12 13128 1 1 71 LYS HE2 H 15.117 6.042 5.062 1.00 . A A . 148 LYS HE2 1 1
12 13129 1 1 71 LYS HE3 H 13.688 5.042 4.818 1.00 . A A . 148 LYS HE3 1 1
12 13130 1 1 71 LYS HG2 H 11.956 5.713 3.383 1.00 . A A . 148 LYS HG2 1 1
12 13131 1 1 71 LYS HG3 H 12.992 5.312 2.012 1.00 . A A . 148 LYS HG3 1 1
12 13132 1 1 71 LYS HZ1 H 14.682 3.851 3.179 1.00 . A A . 148 LYS HZ1 1 1
12 13133 1 1 71 LYS HZ2 H 16.066 4.255 4.073 1.00 . A A . 148 LYS HZ2 1 1
12 13134 1 1 71 LYS HZ3 H 15.673 5.135 2.673 1.00 . A A . 148 LYS HZ3 1 1
12 13135 1 1 71 LYS N N 11.210 5.752 0.053 1.00 . A A . 148 LYS N 1 1
12 13136 1 1 71 LYS NZ N 15.286 4.633 3.500 1.00 . A A . 148 LYS NZ 1 1
12 13137 1 1 71 LYS O O 10.406 8.955 0.697 1.00 . A A . 148 LYS O 1 1
12 13138 1 1 71 LYS OXT O 8.952 7.557 -0.062 1.00 . A A . 148 LYS OXT 1 1
12 13139 2 2 1 CA CA CA -8.385 1.039 0.289 1.00 . B A . 201 CA CA 1 1
12 13140 3 2 1 CA CA CA -4.324 0.567 10.326 1.00 . C A . 202 CA CA 1 1
13 13141 1 1 1 ASP C C 10.560 20.297 2.372 1.00 . A A . 78 ASP C 1 1
13 13142 1 1 1 ASP CA C 11.359 21.530 1.955 1.00 . A A . 78 ASP CA 1 1
13 13143 1 1 1 ASP CB C 12.708 21.110 1.360 1.00 . A A . 78 ASP CB 1 1
13 13144 1 1 1 ASP CG C 13.681 20.744 2.482 1.00 . A A . 78 ASP CG 1 1
13 13145 1 1 1 ASP H1 H 12.625 22.491 3.301 1.00 . A A . 78 ASP H1 1 1
13 13146 1 1 1 ASP H2 H 11.161 21.961 3.984 1.00 . A A . 78 ASP H2 1 1
13 13147 1 1 1 ASP H3 H 11.192 23.333 2.980 1.00 . A A . 78 ASP H3 1 1
13 13148 1 1 1 ASP HA H 10.802 22.086 1.216 1.00 . A A . 78 ASP HA 1 1
13 13149 1 1 1 ASP HB2 H 12.568 20.256 0.713 1.00 . A A . 78 ASP HB2 1 1
13 13150 1 1 1 ASP HB3 H 13.116 21.930 0.788 1.00 . A A . 78 ASP HB3 1 1
13 13151 1 1 1 ASP N N 11.603 22.394 3.145 1.00 . A A . 78 ASP N 1 1
13 13152 1 1 1 ASP O O 10.967 19.564 3.273 1.00 . A A . 78 ASP O 1 1
13 13153 1 1 1 ASP OD1 O 13.407 19.791 3.193 1.00 . A A . 78 ASP OD1 1 1
13 13154 1 1 1 ASP OD2 O 14.686 21.424 2.615 1.00 . A A . 78 ASP OD2 1 1
13 13155 1 1 2 THR C C 7.832 18.432 0.762 1.00 . A A . 79 THR C 1 1
13 13156 1 1 2 THR CA C 8.575 18.904 2.016 1.00 . A A . 79 THR CA 1 1
13 13157 1 1 2 THR CB C 7.566 19.264 3.113 1.00 . A A . 79 THR CB 1 1
13 13158 1 1 2 THR CG2 C 6.973 20.647 2.846 1.00 . A A . 79 THR CG2 1 1
13 13159 1 1 2 THR H H 9.144 20.675 0.993 1.00 . A A . 79 THR H 1 1
13 13160 1 1 2 THR HA H 9.200 18.098 2.370 1.00 . A A . 79 THR HA 1 1
13 13161 1 1 2 THR HB H 8.064 19.271 4.072 1.00 . A A . 79 THR HB 1 1
13 13162 1 1 2 THR HG1 H 6.765 17.608 3.756 1.00 . A A . 79 THR HG1 1 1
13 13163 1 1 2 THR HG21 H 6.543 20.671 1.855 1.00 . A A . 79 THR HG21 1 1
13 13164 1 1 2 THR HG22 H 7.749 21.391 2.923 1.00 . A A . 79 THR HG22 1 1
13 13165 1 1 2 THR HG23 H 6.201 20.854 3.576 1.00 . A A . 79 THR HG23 1 1
13 13166 1 1 2 THR N N 9.421 20.065 1.707 1.00 . A A . 79 THR N 1 1
13 13167 1 1 2 THR O O 6.757 17.841 0.851 1.00 . A A . 79 THR O 1 1
13 13168 1 1 2 THR OG1 O 6.521 18.299 3.133 1.00 . A A . 79 THR OG1 1 1
13 13169 1 1 3 ASP C C 8.055 16.812 -1.949 1.00 . A A . 80 ASP C 1 1
13 13170 1 1 3 ASP CA C 7.795 18.293 -1.665 1.00 . A A . 80 ASP CA 1 1
13 13171 1 1 3 ASP CB C 8.339 19.151 -2.813 1.00 . A A . 80 ASP CB 1 1
13 13172 1 1 3 ASP CG C 9.864 19.110 -2.826 1.00 . A A . 80 ASP CG 1 1
13 13173 1 1 3 ASP H H 9.272 19.172 -0.418 1.00 . A A . 80 ASP H 1 1
13 13174 1 1 3 ASP HA H 6.729 18.448 -1.594 1.00 . A A . 80 ASP HA 1 1
13 13175 1 1 3 ASP HB2 H 7.962 18.772 -3.752 1.00 . A A . 80 ASP HB2 1 1
13 13176 1 1 3 ASP HB3 H 8.011 20.171 -2.683 1.00 . A A . 80 ASP HB3 1 1
13 13177 1 1 3 ASP N N 8.414 18.697 -0.405 1.00 . A A . 80 ASP N 1 1
13 13178 1 1 3 ASP O O 7.557 16.260 -2.930 1.00 . A A . 80 ASP O 1 1
13 13179 1 1 3 ASP OD1 O 10.421 18.278 -2.131 1.00 . A A . 80 ASP OD1 1 1
13 13180 1 1 3 ASP OD2 O 10.454 19.913 -3.531 1.00 . A A . 80 ASP OD2 1 1
13 13181 1 1 4 SER C C 7.998 13.892 -0.740 1.00 . A A . 81 SER C 1 1
13 13182 1 1 4 SER CA C 9.153 14.758 -1.229 1.00 . A A . 81 SER CA 1 1
13 13183 1 1 4 SER CB C 10.407 14.427 -0.420 1.00 . A A . 81 SER CB 1 1
13 13184 1 1 4 SER H H 9.193 16.673 -0.314 1.00 . A A . 81 SER H 1 1
13 13185 1 1 4 SER HA H 9.340 14.545 -2.271 1.00 . A A . 81 SER HA 1 1
13 13186 1 1 4 SER HB2 H 10.789 13.464 -0.716 1.00 . A A . 81 SER HB2 1 1
13 13187 1 1 4 SER HB3 H 11.160 15.181 -0.603 1.00 . A A . 81 SER HB3 1 1
13 13188 1 1 4 SER HG H 9.601 13.578 1.134 1.00 . A A . 81 SER HG 1 1
13 13189 1 1 4 SER N N 8.832 16.175 -1.075 1.00 . A A . 81 SER N 1 1
13 13190 1 1 4 SER O O 7.445 13.084 -1.491 1.00 . A A . 81 SER O 1 1
13 13191 1 1 4 SER OG O 10.078 14.394 0.963 1.00 . A A . 81 SER OG 1 1
13 13192 1 1 5 GLU C C 5.317 13.363 0.220 1.00 . A A . 82 GLU C 1 1
13 13193 1 1 5 GLU CA C 6.545 13.317 1.124 1.00 . A A . 82 GLU CA 1 1
13 13194 1 1 5 GLU CB C 6.203 13.932 2.488 1.00 . A A . 82 GLU CB 1 1
13 13195 1 1 5 GLU CD C 4.832 13.693 4.568 1.00 . A A . 82 GLU CD 1 1
13 13196 1 1 5 GLU CG C 5.132 13.099 3.194 1.00 . A A . 82 GLU CG 1 1
13 13197 1 1 5 GLU H H 8.114 14.731 1.070 1.00 . A A . 82 GLU H 1 1
13 13198 1 1 5 GLU HA H 6.852 12.291 1.263 1.00 . A A . 82 GLU HA 1 1
13 13199 1 1 5 GLU HB2 H 7.093 13.962 3.101 1.00 . A A . 82 GLU HB2 1 1
13 13200 1 1 5 GLU HB3 H 5.835 14.936 2.344 1.00 . A A . 82 GLU HB3 1 1
13 13201 1 1 5 GLU HG2 H 4.231 13.095 2.600 1.00 . A A . 82 GLU HG2 1 1
13 13202 1 1 5 GLU HG3 H 5.486 12.086 3.315 1.00 . A A . 82 GLU HG3 1 1
13 13203 1 1 5 GLU N N 7.635 14.074 0.525 1.00 . A A . 82 GLU N 1 1
13 13204 1 1 5 GLU O O 4.423 12.521 0.324 1.00 . A A . 82 GLU O 1 1
13 13205 1 1 5 GLU OE1 O 5.256 14.810 4.820 1.00 . A A . 82 GLU OE1 1 1
13 13206 1 1 5 GLU OE2 O 4.180 13.020 5.351 1.00 . A A . 82 GLU OE2 1 1
13 13207 1 1 6 GLU C C 4.011 13.329 -2.528 1.00 . A A . 83 GLU C 1 1
13 13208 1 1 6 GLU CA C 4.140 14.519 -1.567 1.00 . A A . 83 GLU CA 1 1
13 13209 1 1 6 GLU CB C 4.299 15.816 -2.364 1.00 . A A . 83 GLU CB 1 1
13 13210 1 1 6 GLU CD C 1.900 16.516 -2.219 1.00 . A A . 83 GLU CD 1 1
13 13211 1 1 6 GLU CG C 3.027 16.109 -3.164 1.00 . A A . 83 GLU CG 1 1
13 13212 1 1 6 GLU H H 6.009 15.004 -0.691 1.00 . A A . 83 GLU H 1 1
13 13213 1 1 6 GLU HA H 3.237 14.587 -0.978 1.00 . A A . 83 GLU HA 1 1
13 13214 1 1 6 GLU HB2 H 4.488 16.632 -1.679 1.00 . A A . 83 GLU HB2 1 1
13 13215 1 1 6 GLU HB3 H 5.133 15.719 -3.041 1.00 . A A . 83 GLU HB3 1 1
13 13216 1 1 6 GLU HG2 H 3.221 16.912 -3.858 1.00 . A A . 83 GLU HG2 1 1
13 13217 1 1 6 GLU HG3 H 2.731 15.228 -3.711 1.00 . A A . 83 GLU HG3 1 1
13 13218 1 1 6 GLU N N 5.273 14.358 -0.660 1.00 . A A . 83 GLU N 1 1
13 13219 1 1 6 GLU O O 2.944 12.723 -2.612 1.00 . A A . 83 GLU O 1 1
13 13220 1 1 6 GLU OE1 O 2.170 16.685 -1.042 1.00 . A A . 83 GLU OE1 1 1
13 13221 1 1 6 GLU OE2 O 0.782 16.653 -2.689 1.00 . A A . 83 GLU OE2 1 1
13 13222 1 1 7 GLU C C 4.363 10.669 -3.478 1.00 . A A . 84 GLU C 1 1
13 13223 1 1 7 GLU CA C 5.009 11.858 -4.177 1.00 . A A . 84 GLU CA 1 1
13 13224 1 1 7 GLU CB C 6.407 11.457 -4.657 1.00 . A A . 84 GLU CB 1 1
13 13225 1 1 7 GLU CD C 7.676 9.928 -6.195 1.00 . A A . 84 GLU CD 1 1
13 13226 1 1 7 GLU CG C 6.295 10.324 -5.685 1.00 . A A . 84 GLU CG 1 1
13 13227 1 1 7 GLU H H 5.917 13.493 -3.154 1.00 . A A . 84 GLU H 1 1
13 13228 1 1 7 GLU HA H 4.405 12.139 -5.029 1.00 . A A . 84 GLU HA 1 1
13 13229 1 1 7 GLU HB2 H 6.891 12.308 -5.107 1.00 . A A . 84 GLU HB2 1 1
13 13230 1 1 7 GLU HB3 H 6.988 11.116 -3.812 1.00 . A A . 84 GLU HB3 1 1
13 13231 1 1 7 GLU HG2 H 5.828 9.465 -5.225 1.00 . A A . 84 GLU HG2 1 1
13 13232 1 1 7 GLU HG3 H 5.690 10.656 -6.516 1.00 . A A . 84 GLU HG3 1 1
13 13233 1 1 7 GLU N N 5.082 12.986 -3.249 1.00 . A A . 84 GLU N 1 1
13 13234 1 1 7 GLU O O 3.468 10.022 -4.023 1.00 . A A . 84 GLU O 1 1
13 13235 1 1 7 GLU OE1 O 8.615 10.671 -5.957 1.00 . A A . 84 GLU OE1 1 1
13 13236 1 1 7 GLU OE2 O 7.778 8.882 -6.815 1.00 . A A . 84 GLU OE2 1 1
13 13237 1 1 8 ILE C C 2.745 9.465 -1.374 1.00 . A A . 85 ILE C 1 1
13 13238 1 1 8 ILE CA C 4.262 9.295 -1.481 1.00 . A A . 85 ILE CA 1 1
13 13239 1 1 8 ILE CB C 4.867 9.304 -0.065 1.00 . A A . 85 ILE CB 1 1
13 13240 1 1 8 ILE CD1 C 6.985 9.334 1.266 1.00 . A A . 85 ILE CD1 1 1
13 13241 1 1 8 ILE CG1 C 6.397 9.283 -0.150 1.00 . A A . 85 ILE CG1 1 1
13 13242 1 1 8 ILE CG2 C 4.397 8.077 0.724 1.00 . A A . 85 ILE CG2 1 1
13 13243 1 1 8 ILE H H 5.518 10.960 -1.872 1.00 . A A . 85 ILE H 1 1
13 13244 1 1 8 ILE HA H 4.492 8.357 -1.965 1.00 . A A . 85 ILE HA 1 1
13 13245 1 1 8 ILE HB H 4.550 10.197 0.451 1.00 . A A . 85 ILE HB 1 1
13 13246 1 1 8 ILE HD11 H 6.899 8.360 1.723 1.00 . A A . 85 ILE HD11 1 1
13 13247 1 1 8 ILE HD12 H 6.442 10.058 1.858 1.00 . A A . 85 ILE HD12 1 1
13 13248 1 1 8 ILE HD13 H 8.024 9.618 1.214 1.00 . A A . 85 ILE HD13 1 1
13 13249 1 1 8 ILE HG12 H 6.718 8.379 -0.643 1.00 . A A . 85 ILE HG12 1 1
13 13250 1 1 8 ILE HG13 H 6.737 10.143 -0.709 1.00 . A A . 85 ILE HG13 1 1
13 13251 1 1 8 ILE HG21 H 4.721 8.163 1.750 1.00 . A A . 85 ILE HG21 1 1
13 13252 1 1 8 ILE HG22 H 4.817 7.182 0.289 1.00 . A A . 85 ILE HG22 1 1
13 13253 1 1 8 ILE HG23 H 3.321 8.022 0.693 1.00 . A A . 85 ILE HG23 1 1
13 13254 1 1 8 ILE N N 4.809 10.404 -2.256 1.00 . A A . 85 ILE N 1 1
13 13255 1 1 8 ILE O O 1.983 8.541 -1.641 1.00 . A A . 85 ILE O 1 1
13 13256 1 1 9 ARG C C 0.162 10.683 -2.182 1.00 . A A . 86 ARG C 1 1
13 13257 1 1 9 ARG CA C 0.888 10.930 -0.852 1.00 . A A . 86 ARG CA 1 1
13 13258 1 1 9 ARG CB C 0.688 12.382 -0.382 1.00 . A A . 86 ARG CB 1 1
13 13259 1 1 9 ARG CD C 0.566 13.784 1.706 1.00 . A A . 86 ARG CD 1 1
13 13260 1 1 9 ARG CG C 1.166 12.530 1.078 1.00 . A A . 86 ARG CG 1 1
13 13261 1 1 9 ARG CZ C -0.158 15.962 0.916 1.00 . A A . 86 ARG CZ 1 1
13 13262 1 1 9 ARG H H 2.969 11.361 -0.786 1.00 . A A . 86 ARG H 1 1
13 13263 1 1 9 ARG HA H 0.478 10.260 -0.113 1.00 . A A . 86 ARG HA 1 1
13 13264 1 1 9 ARG HB2 H 1.268 13.041 -1.011 1.00 . A A . 86 ARG HB2 1 1
13 13265 1 1 9 ARG HB3 H -0.355 12.647 -0.448 1.00 . A A . 86 ARG HB3 1 1
13 13266 1 1 9 ARG HD2 H -0.464 13.599 1.960 1.00 . A A . 86 ARG HD2 1 1
13 13267 1 1 9 ARG HD3 H 1.116 14.028 2.605 1.00 . A A . 86 ARG HD3 1 1
13 13268 1 1 9 ARG HE H 1.269 14.859 0.029 1.00 . A A . 86 ARG HE 1 1
13 13269 1 1 9 ARG HG2 H 0.865 11.666 1.652 1.00 . A A . 86 ARG HG2 1 1
13 13270 1 1 9 ARG HG3 H 2.243 12.610 1.094 1.00 . A A . 86 ARG HG3 1 1
13 13271 1 1 9 ARG HH11 H -0.998 15.316 2.628 1.00 . A A . 86 ARG HH11 1 1
13 13272 1 1 9 ARG HH12 H -1.567 16.843 2.040 1.00 . A A . 86 ARG HH12 1 1
13 13273 1 1 9 ARG HH21 H 0.510 16.863 -0.738 1.00 . A A . 86 ARG HH21 1 1
13 13274 1 1 9 ARG HH22 H -0.715 17.716 0.139 1.00 . A A . 86 ARG HH22 1 1
13 13275 1 1 9 ARG N N 2.315 10.658 -0.994 1.00 . A A . 86 ARG N 1 1
13 13276 1 1 9 ARG NE N 0.638 14.902 0.779 1.00 . A A . 86 ARG NE 1 1
13 13277 1 1 9 ARG NH1 N -0.972 16.048 1.941 1.00 . A A . 86 ARG NH1 1 1
13 13278 1 1 9 ARG NH2 N -0.117 16.923 0.037 1.00 . A A . 86 ARG NH2 1 1
13 13279 1 1 9 ARG O O -0.961 10.171 -2.204 1.00 . A A . 86 ARG O 1 1
13 13280 1 1 10 GLU C C 0.263 9.327 -5.002 1.00 . A A . 87 GLU C 1 1
13 13281 1 1 10 GLU CA C 0.219 10.804 -4.606 1.00 . A A . 87 GLU CA 1 1
13 13282 1 1 10 GLU CB C 0.970 11.645 -5.646 1.00 . A A . 87 GLU CB 1 1
13 13283 1 1 10 GLU CD C -0.742 13.480 -5.669 1.00 . A A . 87 GLU CD 1 1
13 13284 1 1 10 GLU CG C 0.718 13.133 -5.385 1.00 . A A . 87 GLU CG 1 1
13 13285 1 1 10 GLU H H 1.715 11.394 -3.223 1.00 . A A . 87 GLU H 1 1
13 13286 1 1 10 GLU HA H -0.807 11.127 -4.579 1.00 . A A . 87 GLU HA 1 1
13 13287 1 1 10 GLU HB2 H 2.030 11.443 -5.574 1.00 . A A . 87 GLU HB2 1 1
13 13288 1 1 10 GLU HB3 H 0.621 11.393 -6.635 1.00 . A A . 87 GLU HB3 1 1
13 13289 1 1 10 GLU HG2 H 0.943 13.358 -4.352 1.00 . A A . 87 GLU HG2 1 1
13 13290 1 1 10 GLU HG3 H 1.356 13.724 -6.026 1.00 . A A . 87 GLU HG3 1 1
13 13291 1 1 10 GLU N N 0.813 11.017 -3.291 1.00 . A A . 87 GLU N 1 1
13 13292 1 1 10 GLU O O -0.773 8.672 -5.120 1.00 . A A . 87 GLU O 1 1
13 13293 1 1 10 GLU OE1 O -1.371 12.739 -6.407 1.00 . A A . 87 GLU OE1 1 1
13 13294 1 1 10 GLU OE2 O -1.208 14.478 -5.149 1.00 . A A . 87 GLU OE2 1 1
13 13295 1 1 11 ALA C C 0.674 6.506 -4.934 1.00 . A A . 88 ALA C 1 1
13 13296 1 1 11 ALA CA C 1.672 7.426 -5.632 1.00 . A A . 88 ALA CA 1 1
13 13297 1 1 11 ALA CB C 3.102 6.996 -5.303 1.00 . A A . 88 ALA CB 1 1
13 13298 1 1 11 ALA H H 2.243 9.411 -5.128 1.00 . A A . 88 ALA H 1 1
13 13299 1 1 11 ALA HA H 1.527 7.349 -6.702 1.00 . A A . 88 ALA HA 1 1
13 13300 1 1 11 ALA HB1 H 3.208 5.931 -5.457 1.00 . A A . 88 ALA HB1 1 1
13 13301 1 1 11 ALA HB2 H 3.318 7.232 -4.272 1.00 . A A . 88 ALA HB2 1 1
13 13302 1 1 11 ALA HB3 H 3.794 7.523 -5.945 1.00 . A A . 88 ALA HB3 1 1
13 13303 1 1 11 ALA N N 1.473 8.821 -5.224 1.00 . A A . 88 ALA N 1 1
13 13304 1 1 11 ALA O O -0.026 5.728 -5.583 1.00 . A A . 88 ALA O 1 1
13 13305 1 1 12 PHE C C -1.781 6.137 -3.165 1.00 . A A . 89 PHE C 1 1
13 13306 1 1 12 PHE CA C -0.321 5.780 -2.840 1.00 . A A . 89 PHE CA 1 1
13 13307 1 1 12 PHE CB C -0.044 5.945 -1.341 1.00 . A A . 89 PHE CB 1 1
13 13308 1 1 12 PHE CD1 C 0.762 3.623 -0.759 1.00 . A A . 89 PHE CD1 1 1
13 13309 1 1 12 PHE CD2 C 2.351 5.447 -0.710 1.00 . A A . 89 PHE CD2 1 1
13 13310 1 1 12 PHE CE1 C 1.773 2.733 -0.384 1.00 . A A . 89 PHE CE1 1 1
13 13311 1 1 12 PHE CE2 C 3.361 4.559 -0.337 1.00 . A A . 89 PHE CE2 1 1
13 13312 1 1 12 PHE CG C 1.051 4.983 -0.923 1.00 . A A . 89 PHE CG 1 1
13 13313 1 1 12 PHE CZ C 3.075 3.202 -0.174 1.00 . A A . 89 PHE CZ 1 1
13 13314 1 1 12 PHE H H 1.185 7.243 -3.137 1.00 . A A . 89 PHE H 1 1
13 13315 1 1 12 PHE HA H -0.146 4.751 -3.114 1.00 . A A . 89 PHE HA 1 1
13 13316 1 1 12 PHE HB2 H 0.279 6.960 -1.157 1.00 . A A . 89 PHE HB2 1 1
13 13317 1 1 12 PHE HB3 H -0.939 5.744 -0.773 1.00 . A A . 89 PHE HB3 1 1
13 13318 1 1 12 PHE HD1 H -0.241 3.261 -0.919 1.00 . A A . 89 PHE HD1 1 1
13 13319 1 1 12 PHE HD2 H 2.575 6.486 -0.834 1.00 . A A . 89 PHE HD2 1 1
13 13320 1 1 12 PHE HE1 H 1.550 1.683 -0.260 1.00 . A A . 89 PHE HE1 1 1
13 13321 1 1 12 PHE HE2 H 4.361 4.926 -0.173 1.00 . A A . 89 PHE HE2 1 1
13 13322 1 1 12 PHE HZ H 3.859 2.519 0.110 1.00 . A A . 89 PHE HZ 1 1
13 13323 1 1 12 PHE N N 0.606 6.604 -3.606 1.00 . A A . 89 PHE N 1 1
13 13324 1 1 12 PHE O O -2.612 5.252 -3.365 1.00 . A A . 89 PHE O 1 1
13 13325 1 1 13 ARG C C -3.908 7.155 -4.849 1.00 . A A . 90 ARG C 1 1
13 13326 1 1 13 ARG CA C -3.459 7.840 -3.553 1.00 . A A . 90 ARG CA 1 1
13 13327 1 1 13 ARG CB C -3.532 9.369 -3.697 1.00 . A A . 90 ARG CB 1 1
13 13328 1 1 13 ARG CD C -3.989 11.510 -2.515 1.00 . A A . 90 ARG CD 1 1
13 13329 1 1 13 ARG CG C -3.925 10.004 -2.353 1.00 . A A . 90 ARG CG 1 1
13 13330 1 1 13 ARG CZ C -5.596 12.285 -0.848 1.00 . A A . 90 ARG CZ 1 1
13 13331 1 1 13 ARG H H -1.397 8.111 -3.072 1.00 . A A . 90 ARG H 1 1
13 13332 1 1 13 ARG HA H -4.111 7.538 -2.752 1.00 . A A . 90 ARG HA 1 1
13 13333 1 1 13 ARG HB2 H -2.561 9.738 -3.996 1.00 . A A . 90 ARG HB2 1 1
13 13334 1 1 13 ARG HB3 H -4.260 9.643 -4.450 1.00 . A A . 90 ARG HB3 1 1
13 13335 1 1 13 ARG HD2 H -3.032 11.858 -2.851 1.00 . A A . 90 ARG HD2 1 1
13 13336 1 1 13 ARG HD3 H -4.736 11.748 -3.255 1.00 . A A . 90 ARG HD3 1 1
13 13337 1 1 13 ARG HE H -3.605 12.504 -0.677 1.00 . A A . 90 ARG HE 1 1
13 13338 1 1 13 ARG HG2 H -4.893 9.634 -2.051 1.00 . A A . 90 ARG HG2 1 1
13 13339 1 1 13 ARG HG3 H -3.191 9.752 -1.601 1.00 . A A . 90 ARG HG3 1 1
13 13340 1 1 13 ARG HH11 H -6.355 11.381 -2.470 1.00 . A A . 90 ARG HH11 1 1
13 13341 1 1 13 ARG HH12 H -7.511 11.907 -1.296 1.00 . A A . 90 ARG HH12 1 1
13 13342 1 1 13 ARG HH21 H -5.137 13.228 0.863 1.00 . A A . 90 ARG HH21 1 1
13 13343 1 1 13 ARG HH22 H -6.823 12.956 0.588 1.00 . A A . 90 ARG HH22 1 1
13 13344 1 1 13 ARG N N -2.093 7.433 -3.235 1.00 . A A . 90 ARG N 1 1
13 13345 1 1 13 ARG NE N -4.327 12.159 -1.247 1.00 . A A . 90 ARG NE 1 1
13 13346 1 1 13 ARG NH1 N -6.563 11.825 -1.598 1.00 . A A . 90 ARG NH1 1 1
13 13347 1 1 13 ARG NH2 N -5.874 12.871 0.288 1.00 . A A . 90 ARG NH2 1 1
13 13348 1 1 13 ARG O O -5.017 6.625 -4.933 1.00 . A A . 90 ARG O 1 1
13 13349 1 1 14 VAL C C -3.524 5.030 -6.949 1.00 . A A . 91 VAL C 1 1
13 13350 1 1 14 VAL CA C -3.328 6.535 -7.127 1.00 . A A . 91 VAL CA 1 1
13 13351 1 1 14 VAL CB C -2.180 6.794 -8.108 1.00 . A A . 91 VAL CB 1 1
13 13352 1 1 14 VAL CG1 C -2.426 6.036 -9.415 1.00 . A A . 91 VAL CG1 1 1
13 13353 1 1 14 VAL CG2 C -2.091 8.294 -8.404 1.00 . A A . 91 VAL CG2 1 1
13 13354 1 1 14 VAL H H -2.163 7.597 -5.715 1.00 . A A . 91 VAL H 1 1
13 13355 1 1 14 VAL HA H -4.233 6.964 -7.526 1.00 . A A . 91 VAL HA 1 1
13 13356 1 1 14 VAL HB H -1.252 6.459 -7.670 1.00 . A A . 91 VAL HB 1 1
13 13357 1 1 14 VAL HG11 H -3.441 6.203 -9.743 1.00 . A A . 91 VAL HG11 1 1
13 13358 1 1 14 VAL HG12 H -2.266 4.981 -9.254 1.00 . A A . 91 VAL HG12 1 1
13 13359 1 1 14 VAL HG13 H -1.739 6.392 -10.169 1.00 . A A . 91 VAL HG13 1 1
13 13360 1 1 14 VAL HG21 H -2.913 8.586 -9.039 1.00 . A A . 91 VAL HG21 1 1
13 13361 1 1 14 VAL HG22 H -1.157 8.507 -8.903 1.00 . A A . 91 VAL HG22 1 1
13 13362 1 1 14 VAL HG23 H -2.137 8.849 -7.477 1.00 . A A . 91 VAL HG23 1 1
13 13363 1 1 14 VAL N N -3.031 7.163 -5.845 1.00 . A A . 91 VAL N 1 1
13 13364 1 1 14 VAL O O -4.435 4.437 -7.525 1.00 . A A . 91 VAL O 1 1
13 13365 1 1 15 PHE C C -4.124 2.583 -5.435 1.00 . A A . 92 PHE C 1 1
13 13366 1 1 15 PHE CA C -2.726 2.980 -5.899 1.00 . A A . 92 PHE CA 1 1
13 13367 1 1 15 PHE CB C -1.681 2.591 -4.831 1.00 . A A . 92 PHE CB 1 1
13 13368 1 1 15 PHE CD1 C 0.079 2.932 -6.605 1.00 . A A . 92 PHE CD1 1 1
13 13369 1 1 15 PHE CD2 C 0.351 1.117 -5.019 1.00 . A A . 92 PHE CD2 1 1
13 13370 1 1 15 PHE CE1 C 1.273 2.563 -7.232 1.00 . A A . 92 PHE CE1 1 1
13 13371 1 1 15 PHE CE2 C 1.546 0.752 -5.643 1.00 . A A . 92 PHE CE2 1 1
13 13372 1 1 15 PHE CG C -0.383 2.207 -5.498 1.00 . A A . 92 PHE CG 1 1
13 13373 1 1 15 PHE CZ C 2.007 1.472 -6.752 1.00 . A A . 92 PHE CZ 1 1
13 13374 1 1 15 PHE H H -1.950 4.958 -5.725 1.00 . A A . 92 PHE H 1 1
13 13375 1 1 15 PHE HA H -2.515 2.457 -6.820 1.00 . A A . 92 PHE HA 1 1
13 13376 1 1 15 PHE HB2 H -1.509 3.434 -4.195 1.00 . A A . 92 PHE HB2 1 1
13 13377 1 1 15 PHE HB3 H -2.037 1.759 -4.227 1.00 . A A . 92 PHE HB3 1 1
13 13378 1 1 15 PHE HD1 H -0.485 3.777 -6.972 1.00 . A A . 92 PHE HD1 1 1
13 13379 1 1 15 PHE HD2 H -0.003 0.564 -4.162 1.00 . A A . 92 PHE HD2 1 1
13 13380 1 1 15 PHE HE1 H 1.631 3.120 -8.088 1.00 . A A . 92 PHE HE1 1 1
13 13381 1 1 15 PHE HE2 H 2.111 -0.090 -5.272 1.00 . A A . 92 PHE HE2 1 1
13 13382 1 1 15 PHE HZ H 2.928 1.184 -7.237 1.00 . A A . 92 PHE HZ 1 1
13 13383 1 1 15 PHE N N -2.655 4.422 -6.148 1.00 . A A . 92 PHE N 1 1
13 13384 1 1 15 PHE O O -4.744 1.695 -6.020 1.00 . A A . 92 PHE O 1 1
13 13385 1 1 16 ASP C C -6.949 2.966 -5.049 1.00 . A A . 93 ASP C 1 1
13 13386 1 1 16 ASP CA C -5.952 2.923 -3.897 1.00 . A A . 93 ASP CA 1 1
13 13387 1 1 16 ASP CB C -6.361 3.930 -2.820 1.00 . A A . 93 ASP CB 1 1
13 13388 1 1 16 ASP CG C -7.784 3.653 -2.338 1.00 . A A . 93 ASP CG 1 1
13 13389 1 1 16 ASP H H -4.096 3.940 -3.961 1.00 . A A . 93 ASP H 1 1
13 13390 1 1 16 ASP HA H -5.947 1.931 -3.469 1.00 . A A . 93 ASP HA 1 1
13 13391 1 1 16 ASP HB2 H -5.684 3.848 -1.984 1.00 . A A . 93 ASP HB2 1 1
13 13392 1 1 16 ASP HB3 H -6.299 4.926 -3.227 1.00 . A A . 93 ASP HB3 1 1
13 13393 1 1 16 ASP N N -4.624 3.240 -4.395 1.00 . A A . 93 ASP N 1 1
13 13394 1 1 16 ASP O O -7.508 4.015 -5.355 1.00 . A A . 93 ASP O 1 1
13 13395 1 1 16 ASP OD1 O -8.420 2.779 -2.896 1.00 . A A . 93 ASP OD1 1 1
13 13396 1 1 16 ASP OD2 O -8.214 4.321 -1.414 1.00 . A A . 93 ASP OD2 1 1
13 13397 1 1 17 LYS C C -9.319 2.542 -6.566 1.00 . A A . 94 LYS C 1 1
13 13398 1 1 17 LYS CA C -8.046 1.747 -6.850 1.00 . A A . 94 LYS CA 1 1
13 13399 1 1 17 LYS CB C -8.398 0.258 -7.121 1.00 . A A . 94 LYS CB 1 1
13 13400 1 1 17 LYS CD C -6.651 -0.360 -8.800 1.00 . A A . 94 LYS CD 1 1
13 13401 1 1 17 LYS CE C -6.364 -0.513 -10.291 1.00 . A A . 94 LYS CE 1 1
13 13402 1 1 17 LYS CG C -8.145 -0.113 -8.589 1.00 . A A . 94 LYS CG 1 1
13 13403 1 1 17 LYS H H -6.633 1.032 -5.433 1.00 . A A . 94 LYS H 1 1
13 13404 1 1 17 LYS HA H -7.551 2.169 -7.711 1.00 . A A . 94 LYS HA 1 1
13 13405 1 1 17 LYS HB2 H -7.786 -0.366 -6.491 1.00 . A A . 94 LYS HB2 1 1
13 13406 1 1 17 LYS HB3 H -9.441 0.073 -6.889 1.00 . A A . 94 LYS HB3 1 1
13 13407 1 1 17 LYS HD2 H -6.089 0.476 -8.407 1.00 . A A . 94 LYS HD2 1 1
13 13408 1 1 17 LYS HD3 H -6.359 -1.264 -8.285 1.00 . A A . 94 LYS HD3 1 1
13 13409 1 1 17 LYS HE2 H -6.586 0.414 -10.796 1.00 . A A . 94 LYS HE2 1 1
13 13410 1 1 17 LYS HE3 H -5.324 -0.763 -10.433 1.00 . A A . 94 LYS HE3 1 1
13 13411 1 1 17 LYS HG2 H -8.694 -1.015 -8.829 1.00 . A A . 94 LYS HG2 1 1
13 13412 1 1 17 LYS HG3 H -8.473 0.691 -9.231 1.00 . A A . 94 LYS HG3 1 1
13 13413 1 1 17 LYS HZ1 H -7.909 -1.191 -11.506 1.00 . A A . 94 LYS HZ1 1 1
13 13414 1 1 17 LYS HZ2 H -7.717 -2.079 -10.074 1.00 . A A . 94 LYS HZ2 1 1
13 13415 1 1 17 LYS HZ3 H -6.617 -2.283 -11.353 1.00 . A A . 94 LYS HZ3 1 1
13 13416 1 1 17 LYS N N -7.139 1.825 -5.705 1.00 . A A . 94 LYS N 1 1
13 13417 1 1 17 LYS NZ N -7.216 -1.598 -10.847 1.00 . A A . 94 LYS NZ 1 1
13 13418 1 1 17 LYS O O -9.755 3.367 -7.374 1.00 . A A . 94 LYS O 1 1
13 13419 1 1 18 ASP C C -10.840 4.427 -4.714 1.00 . A A . 95 ASP C 1 1
13 13420 1 1 18 ASP CA C -11.123 2.951 -4.994 1.00 . A A . 95 ASP CA 1 1
13 13421 1 1 18 ASP CB C -11.666 2.274 -3.736 1.00 . A A . 95 ASP CB 1 1
13 13422 1 1 18 ASP CG C -11.850 0.777 -3.989 1.00 . A A . 95 ASP CG 1 1
13 13423 1 1 18 ASP H H -9.496 1.612 -4.816 1.00 . A A . 95 ASP H 1 1
13 13424 1 1 18 ASP HA H -11.858 2.875 -5.781 1.00 . A A . 95 ASP HA 1 1
13 13425 1 1 18 ASP HB2 H -10.963 2.416 -2.929 1.00 . A A . 95 ASP HB2 1 1
13 13426 1 1 18 ASP HB3 H -12.614 2.713 -3.470 1.00 . A A . 95 ASP HB3 1 1
13 13427 1 1 18 ASP N N -9.902 2.277 -5.407 1.00 . A A . 95 ASP N 1 1
13 13428 1 1 18 ASP O O -11.740 5.267 -4.773 1.00 . A A . 95 ASP O 1 1
13 13429 1 1 18 ASP OD1 O -12.447 0.435 -4.997 1.00 . A A . 95 ASP OD1 1 1
13 13430 1 1 18 ASP OD2 O -11.385 -0.002 -3.174 1.00 . A A . 95 ASP OD2 1 1
13 13431 1 1 19 GLY C C -10.037 6.746 -3.074 1.00 . A A . 96 GLY C 1 1
13 13432 1 1 19 GLY CA C -9.168 6.103 -4.147 1.00 . A A . 96 GLY CA 1 1
13 13433 1 1 19 GLY H H -8.912 4.014 -4.400 1.00 . A A . 96 GLY H 1 1
13 13434 1 1 19 GLY HA2 H -8.143 6.106 -3.818 1.00 . A A . 96 GLY HA2 1 1
13 13435 1 1 19 GLY HA3 H -9.250 6.683 -5.056 1.00 . A A . 96 GLY HA3 1 1
13 13436 1 1 19 GLY N N -9.579 4.731 -4.422 1.00 . A A . 96 GLY N 1 1
13 13437 1 1 19 GLY O O -10.640 7.789 -3.310 1.00 . A A . 96 GLY O 1 1
13 13438 1 1 20 ASN C C -10.017 7.133 0.387 1.00 . A A . 97 ASN C 1 1
13 13439 1 1 20 ASN CA C -10.895 6.662 -0.779 1.00 . A A . 97 ASN CA 1 1
13 13440 1 1 20 ASN CB C -11.906 5.614 -0.303 1.00 . A A . 97 ASN CB 1 1
13 13441 1 1 20 ASN CG C -11.246 4.250 -0.146 1.00 . A A . 97 ASN CG 1 1
13 13442 1 1 20 ASN H H -9.584 5.297 -1.752 1.00 . A A . 97 ASN H 1 1
13 13443 1 1 20 ASN HA H -11.448 7.521 -1.133 1.00 . A A . 97 ASN HA 1 1
13 13444 1 1 20 ASN HB2 H -12.316 5.921 0.647 1.00 . A A . 97 ASN HB2 1 1
13 13445 1 1 20 ASN HB3 H -12.706 5.543 -1.027 1.00 . A A . 97 ASN HB3 1 1
13 13446 1 1 20 ASN HD21 H -9.910 4.887 1.167 1.00 . A A . 97 ASN HD21 1 1
13 13447 1 1 20 ASN HD22 H -9.817 3.240 0.775 1.00 . A A . 97 ASN HD22 1 1
13 13448 1 1 20 ASN N N -10.092 6.124 -1.885 1.00 . A A . 97 ASN N 1 1
13 13449 1 1 20 ASN ND2 N -10.242 4.114 0.663 1.00 . A A . 97 ASN ND2 1 1
13 13450 1 1 20 ASN O O -10.525 7.389 1.479 1.00 . A A . 97 ASN O 1 1
13 13451 1 1 20 ASN OD1 O -11.658 3.277 -0.779 1.00 . A A . 97 ASN OD1 1 1
13 13452 1 1 21 GLY C C -7.373 6.612 2.117 1.00 . A A . 98 GLY C 1 1
13 13453 1 1 21 GLY CA C -7.801 7.746 1.195 1.00 . A A . 98 GLY CA 1 1
13 13454 1 1 21 GLY H H -8.348 7.074 -0.739 1.00 . A A . 98 GLY H 1 1
13 13455 1 1 21 GLY HA2 H -6.922 8.172 0.730 1.00 . A A . 98 GLY HA2 1 1
13 13456 1 1 21 GLY HA3 H -8.294 8.508 1.778 1.00 . A A . 98 GLY HA3 1 1
13 13457 1 1 21 GLY N N -8.709 7.275 0.151 1.00 . A A . 98 GLY N 1 1
13 13458 1 1 21 GLY O O -7.136 6.822 3.305 1.00 . A A . 98 GLY O 1 1
13 13459 1 1 22 TYR C C -6.346 3.159 1.399 1.00 . A A . 99 TYR C 1 1
13 13460 1 1 22 TYR CA C -6.865 4.246 2.332 1.00 . A A . 99 TYR CA 1 1
13 13461 1 1 22 TYR CB C -8.046 3.722 3.142 1.00 . A A . 99 TYR CB 1 1
13 13462 1 1 22 TYR CD1 C -7.741 4.684 5.450 1.00 . A A . 99 TYR CD1 1 1
13 13463 1 1 22 TYR CD2 C -9.397 5.682 3.985 1.00 . A A . 99 TYR CD2 1 1
13 13464 1 1 22 TYR CE1 C -8.071 5.608 6.450 1.00 . A A . 99 TYR CE1 1 1
13 13465 1 1 22 TYR CE2 C -9.728 6.605 4.984 1.00 . A A . 99 TYR CE2 1 1
13 13466 1 1 22 TYR CG C -8.404 4.721 4.220 1.00 . A A . 99 TYR CG 1 1
13 13467 1 1 22 TYR CZ C -9.064 6.569 6.217 1.00 . A A . 99 TYR CZ 1 1
13 13468 1 1 22 TYR H H -7.464 5.310 0.602 1.00 . A A . 99 TYR H 1 1
13 13469 1 1 22 TYR HA H -6.074 4.535 3.010 1.00 . A A . 99 TYR HA 1 1
13 13470 1 1 22 TYR HB2 H -8.892 3.579 2.491 1.00 . A A . 99 TYR HB2 1 1
13 13471 1 1 22 TYR HB3 H -7.781 2.784 3.596 1.00 . A A . 99 TYR HB3 1 1
13 13472 1 1 22 TYR HD1 H -6.975 3.943 5.630 1.00 . A A . 99 TYR HD1 1 1
13 13473 1 1 22 TYR HD2 H -9.910 5.709 3.034 1.00 . A A . 99 TYR HD2 1 1
13 13474 1 1 22 TYR HE1 H -7.559 5.580 7.400 1.00 . A A . 99 TYR HE1 1 1
13 13475 1 1 22 TYR HE2 H -10.492 7.345 4.803 1.00 . A A . 99 TYR HE2 1 1
13 13476 1 1 22 TYR HH H -10.166 7.961 6.917 1.00 . A A . 99 TYR HH 1 1
13 13477 1 1 22 TYR N N -7.273 5.413 1.558 1.00 . A A . 99 TYR N 1 1
13 13478 1 1 22 TYR O O -6.576 3.229 0.192 1.00 . A A . 99 TYR O 1 1
13 13479 1 1 22 TYR OH O -9.388 7.479 7.202 1.00 . A A . 99 TYR OH 1 1
13 13480 1 1 23 ILE C C -5.377 -0.280 1.641 1.00 . A A . 100 ILE C 1 1
13 13481 1 1 23 ILE CA C -5.053 1.100 1.102 1.00 . A A . 100 ILE CA 1 1
13 13482 1 1 23 ILE CB C -3.531 1.263 1.037 1.00 . A A . 100 ILE CB 1 1
13 13483 1 1 23 ILE CD1 C -3.345 2.699 -1.044 1.00 . A A . 100 ILE CD1 1 1
13 13484 1 1 23 ILE CG1 C -3.169 2.661 0.480 1.00 . A A . 100 ILE CG1 1 1
13 13485 1 1 23 ILE CG2 C -2.930 0.182 0.132 1.00 . A A . 100 ILE CG2 1 1
13 13486 1 1 23 ILE H H -5.439 2.172 2.907 1.00 . A A . 100 ILE H 1 1
13 13487 1 1 23 ILE HA H -5.461 1.167 0.111 1.00 . A A . 100 ILE HA 1 1
13 13488 1 1 23 ILE HB H -3.124 1.149 2.037 1.00 . A A . 100 ILE HB 1 1
13 13489 1 1 23 ILE HD11 H -2.494 2.226 -1.507 1.00 . A A . 100 ILE HD11 1 1
13 13490 1 1 23 ILE HD12 H -3.405 3.723 -1.376 1.00 . A A . 100 ILE HD12 1 1
13 13491 1 1 23 ILE HD13 H -4.241 2.174 -1.331 1.00 . A A . 100 ILE HD13 1 1
13 13492 1 1 23 ILE HG12 H -3.805 3.410 0.935 1.00 . A A . 100 ILE HG12 1 1
13 13493 1 1 23 ILE HG13 H -2.139 2.881 0.712 1.00 . A A . 100 ILE HG13 1 1
13 13494 1 1 23 ILE HG21 H -2.869 -0.750 0.671 1.00 . A A . 100 ILE HG21 1 1
13 13495 1 1 23 ILE HG22 H -1.939 0.486 -0.177 1.00 . A A . 100 ILE HG22 1 1
13 13496 1 1 23 ILE HG23 H -3.553 0.056 -0.741 1.00 . A A . 100 ILE HG23 1 1
13 13497 1 1 23 ILE N N -5.616 2.171 1.941 1.00 . A A . 100 ILE N 1 1
13 13498 1 1 23 ILE O O -5.078 -0.576 2.799 1.00 . A A . 100 ILE O 1 1
13 13499 1 1 24 SER C C -5.376 -3.496 0.472 1.00 . A A . 101 SER C 1 1
13 13500 1 1 24 SER CA C -6.323 -2.501 1.139 1.00 . A A . 101 SER CA 1 1
13 13501 1 1 24 SER CB C -7.758 -2.820 0.704 1.00 . A A . 101 SER CB 1 1
13 13502 1 1 24 SER H H -6.156 -0.816 -0.143 1.00 . A A . 101 SER H 1 1
13 13503 1 1 24 SER HA H -6.248 -2.616 2.208 1.00 . A A . 101 SER HA 1 1
13 13504 1 1 24 SER HB2 H -8.176 -3.579 1.347 1.00 . A A . 101 SER HB2 1 1
13 13505 1 1 24 SER HB3 H -8.359 -1.925 0.770 1.00 . A A . 101 SER HB3 1 1
13 13506 1 1 24 SER HG H -8.277 -4.113 -0.650 1.00 . A A . 101 SER HG 1 1
13 13507 1 1 24 SER N N -5.966 -1.125 0.774 1.00 . A A . 101 SER N 1 1
13 13508 1 1 24 SER O O -4.665 -3.154 -0.472 1.00 . A A . 101 SER O 1 1
13 13509 1 1 24 SER OG O -7.751 -3.306 -0.627 1.00 . A A . 101 SER OG 1 1
13 13510 1 1 25 ALA C C -4.915 -6.181 -0.970 1.00 . A A . 102 ALA C 1 1
13 13511 1 1 25 ALA CA C -4.512 -5.775 0.448 1.00 . A A . 102 ALA CA 1 1
13 13512 1 1 25 ALA CB C -4.564 -7.003 1.387 1.00 . A A . 102 ALA CB 1 1
13 13513 1 1 25 ALA H H -5.961 -4.921 1.738 1.00 . A A . 102 ALA H 1 1
13 13514 1 1 25 ALA HA H -3.503 -5.400 0.413 1.00 . A A . 102 ALA HA 1 1
13 13515 1 1 25 ALA HB1 H -4.494 -7.920 0.814 1.00 . A A . 102 ALA HB1 1 1
13 13516 1 1 25 ALA HB2 H -5.498 -6.996 1.926 1.00 . A A . 102 ALA HB2 1 1
13 13517 1 1 25 ALA HB3 H -3.747 -6.961 2.096 1.00 . A A . 102 ALA HB3 1 1
13 13518 1 1 25 ALA N N -5.373 -4.722 0.981 1.00 . A A . 102 ALA N 1 1
13 13519 1 1 25 ALA O O -4.055 -6.453 -1.808 1.00 . A A . 102 ALA O 1 1
13 13520 1 1 26 ALA C C -6.168 -5.722 -3.638 1.00 . A A . 103 ALA C 1 1
13 13521 1 1 26 ALA CA C -6.700 -6.640 -2.535 1.00 . A A . 103 ALA CA 1 1
13 13522 1 1 26 ALA CB C -8.230 -6.614 -2.520 1.00 . A A . 103 ALA CB 1 1
13 13523 1 1 26 ALA H H -6.856 -6.032 -0.525 1.00 . A A . 103 ALA H 1 1
13 13524 1 1 26 ALA HA H -6.371 -7.649 -2.730 1.00 . A A . 103 ALA HA 1 1
13 13525 1 1 26 ALA HB1 H -8.581 -5.609 -2.704 1.00 . A A . 103 ALA HB1 1 1
13 13526 1 1 26 ALA HB2 H -8.585 -6.945 -1.554 1.00 . A A . 103 ALA HB2 1 1
13 13527 1 1 26 ALA HB3 H -8.605 -7.272 -3.281 1.00 . A A . 103 ALA HB3 1 1
13 13528 1 1 26 ALA N N -6.212 -6.241 -1.228 1.00 . A A . 103 ALA N 1 1
13 13529 1 1 26 ALA O O -5.916 -6.165 -4.763 1.00 . A A . 103 ALA O 1 1
13 13530 1 1 27 GLU C C -4.058 -3.730 -4.633 1.00 . A A . 104 GLU C 1 1
13 13531 1 1 27 GLU CA C -5.525 -3.478 -4.292 1.00 . A A . 104 GLU CA 1 1
13 13532 1 1 27 GLU CB C -5.682 -2.054 -3.743 1.00 . A A . 104 GLU CB 1 1
13 13533 1 1 27 GLU CD C -7.361 -0.362 -2.936 1.00 . A A . 104 GLU CD 1 1
13 13534 1 1 27 GLU CG C -7.162 -1.773 -3.495 1.00 . A A . 104 GLU CG 1 1
13 13535 1 1 27 GLU H H -6.237 -4.142 -2.412 1.00 . A A . 104 GLU H 1 1
13 13536 1 1 27 GLU HA H -6.114 -3.567 -5.193 1.00 . A A . 104 GLU HA 1 1
13 13537 1 1 27 GLU HB2 H -5.137 -1.963 -2.817 1.00 . A A . 104 GLU HB2 1 1
13 13538 1 1 27 GLU HB3 H -5.297 -1.346 -4.463 1.00 . A A . 104 GLU HB3 1 1
13 13539 1 1 27 GLU HG2 H -7.704 -1.876 -4.424 1.00 . A A . 104 GLU HG2 1 1
13 13540 1 1 27 GLU HG3 H -7.533 -2.493 -2.784 1.00 . A A . 104 GLU HG3 1 1
13 13541 1 1 27 GLU N N -6.013 -4.442 -3.316 1.00 . A A . 104 GLU N 1 1
13 13542 1 1 27 GLU O O -3.639 -3.509 -5.769 1.00 . A A . 104 GLU O 1 1
13 13543 1 1 27 GLU OE1 O -6.709 -0.031 -1.959 1.00 . A A . 104 GLU OE1 1 1
13 13544 1 1 27 GLU OE2 O -8.152 0.370 -3.502 1.00 . A A . 104 GLU OE2 1 1
13 13545 1 1 28 LEU C C -1.645 -5.551 -4.874 1.00 . A A . 105 LEU C 1 1
13 13546 1 1 28 LEU CA C -1.856 -4.425 -3.870 1.00 . A A . 105 LEU CA 1 1
13 13547 1 1 28 LEU CB C -1.183 -4.798 -2.554 1.00 . A A . 105 LEU CB 1 1
13 13548 1 1 28 LEU CD1 C -0.726 -4.059 -0.207 1.00 . A A . 105 LEU CD1 1 1
13 13549 1 1 28 LEU CD2 C -1.226 -2.350 -1.980 1.00 . A A . 105 LEU CD2 1 1
13 13550 1 1 28 LEU CG C -1.535 -3.769 -1.477 1.00 . A A . 105 LEU CG 1 1
13 13551 1 1 28 LEU H H -3.661 -4.329 -2.754 1.00 . A A . 105 LEU H 1 1
13 13552 1 1 28 LEU HA H -1.396 -3.532 -4.255 1.00 . A A . 105 LEU HA 1 1
13 13553 1 1 28 LEU HB2 H -1.531 -5.769 -2.245 1.00 . A A . 105 LEU HB2 1 1
13 13554 1 1 28 LEU HB3 H -0.115 -4.822 -2.691 1.00 . A A . 105 LEU HB3 1 1
13 13555 1 1 28 LEU HD11 H -1.106 -4.951 0.268 1.00 . A A . 105 LEU HD11 1 1
13 13556 1 1 28 LEU HD12 H -0.813 -3.226 0.471 1.00 . A A . 105 LEU HD12 1 1
13 13557 1 1 28 LEU HD13 H 0.312 -4.205 -0.466 1.00 . A A . 105 LEU HD13 1 1
13 13558 1 1 28 LEU HD21 H -2.018 -2.020 -2.635 1.00 . A A . 105 LEU HD21 1 1
13 13559 1 1 28 LEU HD22 H -0.292 -2.351 -2.522 1.00 . A A . 105 LEU HD22 1 1
13 13560 1 1 28 LEU HD23 H -1.155 -1.678 -1.142 1.00 . A A . 105 LEU HD23 1 1
13 13561 1 1 28 LEU HG H -2.587 -3.845 -1.249 1.00 . A A . 105 LEU HG 1 1
13 13562 1 1 28 LEU N N -3.277 -4.175 -3.645 1.00 . A A . 105 LEU N 1 1
13 13563 1 1 28 LEU O O -0.930 -5.389 -5.857 1.00 . A A . 105 LEU O 1 1
13 13564 1 1 29 ARG C C -2.624 -7.459 -6.940 1.00 . A A . 106 ARG C 1 1
13 13565 1 1 29 ARG CA C -2.109 -7.816 -5.549 1.00 . A A . 106 ARG CA 1 1
13 13566 1 1 29 ARG CB C -2.855 -9.045 -5.009 1.00 . A A . 106 ARG CB 1 1
13 13567 1 1 29 ARG CD C -5.027 -9.921 -4.137 1.00 . A A . 106 ARG CD 1 1
13 13568 1 1 29 ARG CG C -4.340 -8.729 -4.795 1.00 . A A . 106 ARG CG 1 1
13 13569 1 1 29 ARG CZ C -7.292 -10.610 -3.554 1.00 . A A . 106 ARG CZ 1 1
13 13570 1 1 29 ARG H H -2.815 -6.794 -3.833 1.00 . A A . 106 ARG H 1 1
13 13571 1 1 29 ARG HA H -1.057 -8.061 -5.624 1.00 . A A . 106 ARG HA 1 1
13 13572 1 1 29 ARG HB2 H -2.766 -9.853 -5.722 1.00 . A A . 106 ARG HB2 1 1
13 13573 1 1 29 ARG HB3 H -2.413 -9.351 -4.071 1.00 . A A . 106 ARG HB3 1 1
13 13574 1 1 29 ARG HD2 H -4.828 -10.814 -4.703 1.00 . A A . 106 ARG HD2 1 1
13 13575 1 1 29 ARG HD3 H -4.643 -10.037 -3.133 1.00 . A A . 106 ARG HD3 1 1
13 13576 1 1 29 ARG HE H -6.830 -8.859 -4.441 1.00 . A A . 106 ARG HE 1 1
13 13577 1 1 29 ARG HG2 H -4.433 -7.864 -4.152 1.00 . A A . 106 ARG HG2 1 1
13 13578 1 1 29 ARG HG3 H -4.811 -8.525 -5.741 1.00 . A A . 106 ARG HG3 1 1
13 13579 1 1 29 ARG HH11 H -5.837 -11.886 -3.015 1.00 . A A . 106 ARG HH11 1 1
13 13580 1 1 29 ARG HH12 H -7.453 -12.388 -2.643 1.00 . A A . 106 ARG HH12 1 1
13 13581 1 1 29 ARG HH21 H -8.946 -9.536 -3.952 1.00 . A A . 106 ARG HH21 1 1
13 13582 1 1 29 ARG HH22 H -9.208 -11.061 -3.172 1.00 . A A . 106 ARG HH22 1 1
13 13583 1 1 29 ARG N N -2.264 -6.693 -4.637 1.00 . A A . 106 ARG N 1 1
13 13584 1 1 29 ARG NE N -6.463 -9.698 -4.076 1.00 . A A . 106 ARG NE 1 1
13 13585 1 1 29 ARG NH1 N -6.822 -11.716 -3.030 1.00 . A A . 106 ARG NH1 1 1
13 13586 1 1 29 ARG NH2 N -8.583 -10.388 -3.559 1.00 . A A . 106 ARG NH2 1 1
13 13587 1 1 29 ARG O O -1.965 -7.742 -7.942 1.00 . A A . 106 ARG O 1 1
13 13588 1 1 30 HIS C C -3.530 -5.423 -9.008 1.00 . A A . 107 HIS C 1 1
13 13589 1 1 30 HIS CA C -4.385 -6.461 -8.286 1.00 . A A . 107 HIS CA 1 1
13 13590 1 1 30 HIS CB C -5.776 -5.874 -8.047 1.00 . A A . 107 HIS CB 1 1
13 13591 1 1 30 HIS CD2 C -6.523 -4.391 -10.091 1.00 . A A . 107 HIS CD2 1 1
13 13592 1 1 30 HIS CE1 C -7.603 -5.904 -11.205 1.00 . A A . 107 HIS CE1 1 1
13 13593 1 1 30 HIS CG C -6.440 -5.555 -9.364 1.00 . A A . 107 HIS CG 1 1
13 13594 1 1 30 HIS H H -4.292 -6.639 -6.178 1.00 . A A . 107 HIS H 1 1
13 13595 1 1 30 HIS HA H -4.475 -7.336 -8.904 1.00 . A A . 107 HIS HA 1 1
13 13596 1 1 30 HIS HB2 H -6.377 -6.590 -7.505 1.00 . A A . 107 HIS HB2 1 1
13 13597 1 1 30 HIS HB3 H -5.687 -4.969 -7.466 1.00 . A A . 107 HIS HB3 1 1
13 13598 1 1 30 HIS HD1 H -7.279 -7.442 -9.839 1.00 . A A . 107 HIS HD1 1 1
13 13599 1 1 30 HIS HD2 H -6.089 -3.447 -9.799 1.00 . A A . 107 HIS HD2 1 1
13 13600 1 1 30 HIS HE1 H -8.184 -6.401 -11.967 1.00 . A A . 107 HIS HE1 1 1
13 13601 1 1 30 HIS HE2 H -7.471 -3.966 -11.954 1.00 . A A . 107 HIS HE2 1 1
13 13602 1 1 30 HIS N N -3.798 -6.840 -7.004 1.00 . A A . 107 HIS N 1 1
13 13603 1 1 30 HIS ND1 N -7.139 -6.504 -10.094 1.00 . A A . 107 HIS ND1 1 1
13 13604 1 1 30 HIS NE2 N -7.255 -4.614 -11.251 1.00 . A A . 107 HIS NE2 1 1
13 13605 1 1 30 HIS O O -3.172 -5.610 -10.169 1.00 . A A . 107 HIS O 1 1
13 13606 1 1 31 VAL C C -1.000 -3.827 -9.292 1.00 . A A . 108 VAL C 1 1
13 13607 1 1 31 VAL CA C -2.385 -3.291 -8.931 1.00 . A A . 108 VAL CA 1 1
13 13608 1 1 31 VAL CB C -2.267 -2.072 -7.995 1.00 . A A . 108 VAL CB 1 1
13 13609 1 1 31 VAL CG1 C -1.233 -2.333 -6.910 1.00 . A A . 108 VAL CG1 1 1
13 13610 1 1 31 VAL CG2 C -1.846 -0.844 -8.798 1.00 . A A . 108 VAL CG2 1 1
13 13611 1 1 31 VAL H H -3.506 -4.249 -7.396 1.00 . A A . 108 VAL H 1 1
13 13612 1 1 31 VAL HA H -2.870 -2.979 -9.843 1.00 . A A . 108 VAL HA 1 1
13 13613 1 1 31 VAL HB H -3.226 -1.887 -7.534 1.00 . A A . 108 VAL HB 1 1
13 13614 1 1 31 VAL HG11 H -1.411 -3.306 -6.501 1.00 . A A . 108 VAL HG11 1 1
13 13615 1 1 31 VAL HG12 H -1.321 -1.586 -6.135 1.00 . A A . 108 VAL HG12 1 1
13 13616 1 1 31 VAL HG13 H -0.238 -2.294 -7.336 1.00 . A A . 108 VAL HG13 1 1
13 13617 1 1 31 VAL HG21 H -1.599 -0.042 -8.118 1.00 . A A . 108 VAL HG21 1 1
13 13618 1 1 31 VAL HG22 H -2.659 -0.538 -9.437 1.00 . A A . 108 VAL HG22 1 1
13 13619 1 1 31 VAL HG23 H -0.983 -1.087 -9.398 1.00 . A A . 108 VAL HG23 1 1
13 13620 1 1 31 VAL N N -3.200 -4.338 -8.319 1.00 . A A . 108 VAL N 1 1
13 13621 1 1 31 VAL O O -0.508 -3.578 -10.385 1.00 . A A . 108 VAL O 1 1
13 13622 1 1 32 MET C C 0.918 -5.981 -9.864 1.00 . A A . 109 MET C 1 1
13 13623 1 1 32 MET CA C 0.963 -5.080 -8.627 1.00 . A A . 109 MET CA 1 1
13 13624 1 1 32 MET CB C 1.436 -5.885 -7.415 1.00 . A A . 109 MET CB 1 1
13 13625 1 1 32 MET CE C 3.714 -3.243 -5.216 1.00 . A A . 109 MET CE 1 1
13 13626 1 1 32 MET CG C 1.882 -4.937 -6.294 1.00 . A A . 109 MET CG 1 1
13 13627 1 1 32 MET H H -0.793 -4.690 -7.497 1.00 . A A . 109 MET H 1 1
13 13628 1 1 32 MET HA H 1.652 -4.267 -8.804 1.00 . A A . 109 MET HA 1 1
13 13629 1 1 32 MET HB2 H 0.631 -6.512 -7.065 1.00 . A A . 109 MET HB2 1 1
13 13630 1 1 32 MET HB3 H 2.267 -6.503 -7.704 1.00 . A A . 109 MET HB3 1 1
13 13631 1 1 32 MET HE1 H 4.227 -2.314 -5.426 1.00 . A A . 109 MET HE1 1 1
13 13632 1 1 32 MET HE2 H 4.314 -3.850 -4.553 1.00 . A A . 109 MET HE2 1 1
13 13633 1 1 32 MET HE3 H 2.767 -3.029 -4.746 1.00 . A A . 109 MET HE3 1 1
13 13634 1 1 32 MET HG2 H 1.128 -4.186 -6.135 1.00 . A A . 109 MET HG2 1 1
13 13635 1 1 32 MET HG3 H 2.027 -5.493 -5.383 1.00 . A A . 109 MET HG3 1 1
13 13636 1 1 32 MET N N -0.369 -4.545 -8.368 1.00 . A A . 109 MET N 1 1
13 13637 1 1 32 MET O O 1.727 -5.843 -10.784 1.00 . A A . 109 MET O 1 1
13 13638 1 1 32 MET SD S 3.436 -4.137 -6.766 1.00 . A A . 109 MET SD 1 1
13 13639 1 1 33 THR C C -0.524 -6.976 -12.280 1.00 . A A . 110 THR C 1 1
13 13640 1 1 33 THR CA C -0.203 -7.789 -11.028 1.00 . A A . 110 THR CA 1 1
13 13641 1 1 33 THR CB C -1.319 -8.800 -10.758 1.00 . A A . 110 THR CB 1 1
13 13642 1 1 33 THR CG2 C -1.521 -9.689 -11.990 1.00 . A A . 110 THR CG2 1 1
13 13643 1 1 33 THR H H -0.667 -6.963 -9.131 1.00 . A A . 110 THR H 1 1
13 13644 1 1 33 THR HA H 0.722 -8.319 -11.186 1.00 . A A . 110 THR HA 1 1
13 13645 1 1 33 THR HB H -2.235 -8.274 -10.541 1.00 . A A . 110 THR HB 1 1
13 13646 1 1 33 THR HG1 H -0.164 -9.242 -9.252 1.00 . A A . 110 THR HG1 1 1
13 13647 1 1 33 THR HG21 H -0.560 -9.977 -12.390 1.00 . A A . 110 THR HG21 1 1
13 13648 1 1 33 THR HG22 H -2.078 -9.144 -12.738 1.00 . A A . 110 THR HG22 1 1
13 13649 1 1 33 THR HG23 H -2.072 -10.575 -11.708 1.00 . A A . 110 THR HG23 1 1
13 13650 1 1 33 THR N N -0.048 -6.891 -9.889 1.00 . A A . 110 THR N 1 1
13 13651 1 1 33 THR O O 0.015 -7.229 -13.356 1.00 . A A . 110 THR O 1 1
13 13652 1 1 33 THR OG1 O -0.964 -9.606 -9.645 1.00 . A A . 110 THR OG1 1 1
13 13653 1 1 34 ASN C C -0.584 -4.347 -13.743 1.00 . A A . 111 ASN C 1 1
13 13654 1 1 34 ASN CA C -1.791 -5.128 -13.235 1.00 . A A . 111 ASN CA 1 1
13 13655 1 1 34 ASN CB C -2.875 -4.153 -12.780 1.00 . A A . 111 ASN CB 1 1
13 13656 1 1 34 ASN CG C -3.505 -3.460 -13.985 1.00 . A A . 111 ASN CG 1 1
13 13657 1 1 34 ASN H H -1.788 -5.838 -11.232 1.00 . A A . 111 ASN H 1 1
13 13658 1 1 34 ASN HA H -2.178 -5.738 -14.033 1.00 . A A . 111 ASN HA 1 1
13 13659 1 1 34 ASN HB2 H -3.633 -4.698 -12.244 1.00 . A A . 111 ASN HB2 1 1
13 13660 1 1 34 ASN HB3 H -2.438 -3.412 -12.126 1.00 . A A . 111 ASN HB3 1 1
13 13661 1 1 34 ASN HD21 H -3.732 -1.725 -13.049 1.00 . A A . 111 ASN HD21 1 1
13 13662 1 1 34 ASN HD22 H -4.273 -1.757 -14.657 1.00 . A A . 111 ASN HD22 1 1
13 13663 1 1 34 ASN N N -1.402 -5.992 -12.122 1.00 . A A . 111 ASN N 1 1
13 13664 1 1 34 ASN ND2 N -3.867 -2.210 -13.890 1.00 . A A . 111 ASN ND2 1 1
13 13665 1 1 34 ASN O O -0.402 -4.164 -14.946 1.00 . A A . 111 ASN O 1 1
13 13666 1 1 34 ASN OD1 O -3.676 -4.076 -15.039 1.00 . A A . 111 ASN OD1 1 1
13 13667 1 1 35 LEU C C 2.350 -3.971 -14.022 1.00 . A A . 112 LEU C 1 1
13 13668 1 1 35 LEU CA C 1.438 -3.142 -13.138 1.00 . A A . 112 LEU CA 1 1
13 13669 1 1 35 LEU CB C 2.176 -2.757 -11.843 1.00 . A A . 112 LEU CB 1 1
13 13670 1 1 35 LEU CD1 C 1.865 -1.407 -9.734 1.00 . A A . 112 LEU CD1 1 1
13 13671 1 1 35 LEU CD2 C 2.184 -0.233 -11.927 1.00 . A A . 112 LEU CD2 1 1
13 13672 1 1 35 LEU CG C 1.572 -1.468 -11.242 1.00 . A A . 112 LEU CG 1 1
13 13673 1 1 35 LEU H H 0.041 -4.087 -11.869 1.00 . A A . 112 LEU H 1 1
13 13674 1 1 35 LEU HA H 1.153 -2.250 -13.668 1.00 . A A . 112 LEU HA 1 1
13 13675 1 1 35 LEU HB2 H 2.068 -3.564 -11.132 1.00 . A A . 112 LEU HB2 1 1
13 13676 1 1 35 LEU HB3 H 3.227 -2.601 -12.048 1.00 . A A . 112 LEU HB3 1 1
13 13677 1 1 35 LEU HD11 H 2.870 -1.757 -9.546 1.00 . A A . 112 LEU HD11 1 1
13 13678 1 1 35 LEU HD12 H 1.164 -2.035 -9.208 1.00 . A A . 112 LEU HD12 1 1
13 13679 1 1 35 LEU HD13 H 1.766 -0.391 -9.383 1.00 . A A . 112 LEU HD13 1 1
13 13680 1 1 35 LEU HD21 H 1.829 -0.166 -12.946 1.00 . A A . 112 LEU HD21 1 1
13 13681 1 1 35 LEU HD22 H 3.263 -0.312 -11.928 1.00 . A A . 112 LEU HD22 1 1
13 13682 1 1 35 LEU HD23 H 1.893 0.657 -11.389 1.00 . A A . 112 LEU HD23 1 1
13 13683 1 1 35 LEU HG H 0.501 -1.472 -11.393 1.00 . A A . 112 LEU HG 1 1
13 13684 1 1 35 LEU N N 0.241 -3.902 -12.807 1.00 . A A . 112 LEU N 1 1
13 13685 1 1 35 LEU O O 3.001 -3.440 -14.922 1.00 . A A . 112 LEU O 1 1
13 13686 1 1 36 GLY C C 3.958 -7.168 -13.645 1.00 . A A . 113 GLY C 1 1
13 13687 1 1 36 GLY CA C 3.242 -6.170 -14.543 1.00 . A A . 113 GLY CA 1 1
13 13688 1 1 36 GLY H H 1.853 -5.635 -13.026 1.00 . A A . 113 GLY H 1 1
13 13689 1 1 36 GLY HA2 H 2.625 -6.706 -15.251 1.00 . A A . 113 GLY HA2 1 1
13 13690 1 1 36 GLY HA3 H 3.982 -5.597 -15.087 1.00 . A A . 113 GLY HA3 1 1
13 13691 1 1 36 GLY N N 2.396 -5.270 -13.761 1.00 . A A . 113 GLY N 1 1
13 13692 1 1 36 GLY O O 4.709 -8.012 -14.127 1.00 . A A . 113 GLY O 1 1
13 13693 1 1 37 GLU C C 3.286 -8.699 -10.544 1.00 . A A . 114 GLU C 1 1
13 13694 1 1 37 GLU CA C 4.352 -7.983 -11.371 1.00 . A A . 114 GLU CA 1 1
13 13695 1 1 37 GLU CB C 5.281 -7.194 -10.452 1.00 . A A . 114 GLU CB 1 1
13 13696 1 1 37 GLU CD C 7.123 -7.406 -8.777 1.00 . A A . 114 GLU CD 1 1
13 13697 1 1 37 GLU CG C 6.090 -8.167 -9.602 1.00 . A A . 114 GLU CG 1 1
13 13698 1 1 37 GLU H H 3.115 -6.372 -12.006 1.00 . A A . 114 GLU H 1 1
13 13699 1 1 37 GLU HA H 4.935 -8.725 -11.901 1.00 . A A . 114 GLU HA 1 1
13 13700 1 1 37 GLU HB2 H 5.949 -6.589 -11.048 1.00 . A A . 114 GLU HB2 1 1
13 13701 1 1 37 GLU HB3 H 4.693 -6.556 -9.806 1.00 . A A . 114 GLU HB3 1 1
13 13702 1 1 37 GLU HG2 H 5.424 -8.698 -8.946 1.00 . A A . 114 GLU HG2 1 1
13 13703 1 1 37 GLU HG3 H 6.595 -8.869 -10.247 1.00 . A A . 114 GLU HG3 1 1
13 13704 1 1 37 GLU N N 3.722 -7.071 -12.334 1.00 . A A . 114 GLU N 1 1
13 13705 1 1 37 GLU O O 2.557 -8.071 -9.776 1.00 . A A . 114 GLU O 1 1
13 13706 1 1 37 GLU OE1 O 7.035 -6.191 -8.719 1.00 . A A . 114 GLU OE1 1 1
13 13707 1 1 37 GLU OE2 O 7.995 -8.053 -8.217 1.00 . A A . 114 GLU OE2 1 1
13 13708 1 1 38 LYS C C 2.689 -11.203 -8.598 1.00 . A A . 115 LYS C 1 1
13 13709 1 1 38 LYS CA C 2.205 -10.826 -9.999 1.00 . A A . 115 LYS CA 1 1
13 13710 1 1 38 LYS CB C 1.898 -12.100 -10.794 1.00 . A A . 115 LYS CB 1 1
13 13711 1 1 38 LYS CD C 0.467 -14.153 -10.908 1.00 . A A . 115 LYS CD 1 1
13 13712 1 1 38 LYS CE C -0.587 -14.984 -10.170 1.00 . A A . 115 LYS CE 1 1
13 13713 1 1 38 LYS CG C 0.820 -12.919 -10.074 1.00 . A A . 115 LYS CG 1 1
13 13714 1 1 38 LYS H H 3.808 -10.454 -11.352 1.00 . A A . 115 LYS H 1 1
13 13715 1 1 38 LYS HA H 1.295 -10.252 -9.909 1.00 . A A . 115 LYS HA 1 1
13 13716 1 1 38 LYS HB2 H 1.545 -11.831 -11.780 1.00 . A A . 115 LYS HB2 1 1
13 13717 1 1 38 LYS HB3 H 2.797 -12.694 -10.886 1.00 . A A . 115 LYS HB3 1 1
13 13718 1 1 38 LYS HD2 H 0.075 -13.839 -11.864 1.00 . A A . 115 LYS HD2 1 1
13 13719 1 1 38 LYS HD3 H 1.354 -14.751 -11.058 1.00 . A A . 115 LYS HD3 1 1
13 13720 1 1 38 LYS HE2 H -0.637 -15.970 -10.607 1.00 . A A . 115 LYS HE2 1 1
13 13721 1 1 38 LYS HE3 H -0.317 -15.066 -9.127 1.00 . A A . 115 LYS HE3 1 1
13 13722 1 1 38 LYS HG2 H 1.188 -13.235 -9.108 1.00 . A A . 115 LYS HG2 1 1
13 13723 1 1 38 LYS HG3 H -0.063 -12.314 -9.941 1.00 . A A . 115 LYS HG3 1 1
13 13724 1 1 38 LYS HZ1 H -2.552 -14.928 -10.847 1.00 . A A . 115 LYS HZ1 1 1
13 13725 1 1 38 LYS HZ2 H -1.804 -13.407 -10.765 1.00 . A A . 115 LYS HZ2 1 1
13 13726 1 1 38 LYS HZ3 H -2.314 -14.180 -9.340 1.00 . A A . 115 LYS HZ3 1 1
13 13727 1 1 38 LYS N N 3.197 -10.018 -10.719 1.00 . A A . 115 LYS N 1 1
13 13728 1 1 38 LYS NZ N -1.915 -14.325 -10.290 1.00 . A A . 115 LYS NZ 1 1
13 13729 1 1 38 LYS O O 3.416 -12.181 -8.421 1.00 . A A . 115 LYS O 1 1
13 13730 1 1 39 LEU C C 1.927 -11.881 -5.682 1.00 . A A . 116 LEU C 1 1
13 13731 1 1 39 LEU CA C 2.652 -10.656 -6.216 1.00 . A A . 116 LEU CA 1 1
13 13732 1 1 39 LEU CB C 2.298 -9.416 -5.359 1.00 . A A . 116 LEU CB 1 1
13 13733 1 1 39 LEU CD1 C 4.500 -8.924 -4.222 1.00 . A A . 116 LEU CD1 1 1
13 13734 1 1 39 LEU CD2 C 4.188 -8.279 -6.638 1.00 . A A . 116 LEU CD2 1 1
13 13735 1 1 39 LEU CG C 3.488 -8.434 -5.266 1.00 . A A . 116 LEU CG 1 1
13 13736 1 1 39 LEU H H 1.705 -9.646 -7.816 1.00 . A A . 116 LEU H 1 1
13 13737 1 1 39 LEU HA H 3.712 -10.837 -6.163 1.00 . A A . 116 LEU HA 1 1
13 13738 1 1 39 LEU HB2 H 1.463 -8.906 -5.816 1.00 . A A . 116 LEU HB2 1 1
13 13739 1 1 39 LEU HB3 H 2.013 -9.724 -4.362 1.00 . A A . 116 LEU HB3 1 1
13 13740 1 1 39 LEU HD11 H 5.067 -9.748 -4.627 1.00 . A A . 116 LEU HD11 1 1
13 13741 1 1 39 LEU HD12 H 3.983 -9.246 -3.328 1.00 . A A . 116 LEU HD12 1 1
13 13742 1 1 39 LEU HD13 H 5.170 -8.114 -3.973 1.00 . A A . 116 LEU HD13 1 1
13 13743 1 1 39 LEU HD21 H 4.973 -9.017 -6.735 1.00 . A A . 116 LEU HD21 1 1
13 13744 1 1 39 LEU HD22 H 4.621 -7.290 -6.705 1.00 . A A . 116 LEU HD22 1 1
13 13745 1 1 39 LEU HD23 H 3.474 -8.411 -7.433 1.00 . A A . 116 LEU HD23 1 1
13 13746 1 1 39 LEU HG H 3.115 -7.474 -4.950 1.00 . A A . 116 LEU HG 1 1
13 13747 1 1 39 LEU N N 2.273 -10.416 -7.608 1.00 . A A . 116 LEU N 1 1
13 13748 1 1 39 LEU O O 1.149 -12.509 -6.398 1.00 . A A . 116 LEU O 1 1
13 13749 1 1 40 THR C C 0.532 -12.895 -2.748 1.00 . A A . 117 THR C 1 1
13 13750 1 1 40 THR CA C 1.559 -13.366 -3.778 1.00 . A A . 117 THR CA 1 1
13 13751 1 1 40 THR CB C 2.612 -14.241 -3.092 1.00 . A A . 117 THR CB 1 1
13 13752 1 1 40 THR CG2 C 3.471 -14.947 -4.145 1.00 . A A . 117 THR CG2 1 1
13 13753 1 1 40 THR H H 2.829 -11.668 -3.903 1.00 . A A . 117 THR H 1 1
13 13754 1 1 40 THR HA H 1.053 -13.958 -4.527 1.00 . A A . 117 THR HA 1 1
13 13755 1 1 40 THR HB H 2.119 -14.982 -2.483 1.00 . A A . 117 THR HB 1 1
13 13756 1 1 40 THR HG1 H 3.012 -13.339 -1.416 1.00 . A A . 117 THR HG1 1 1
13 13757 1 1 40 THR HG21 H 2.888 -15.717 -4.626 1.00 . A A . 117 THR HG21 1 1
13 13758 1 1 40 THR HG22 H 4.331 -15.390 -3.668 1.00 . A A . 117 THR HG22 1 1
13 13759 1 1 40 THR HG23 H 3.798 -14.228 -4.882 1.00 . A A . 117 THR HG23 1 1
13 13760 1 1 40 THR N N 2.193 -12.214 -4.417 1.00 . A A . 117 THR N 1 1
13 13761 1 1 40 THR O O 0.841 -12.082 -1.874 1.00 . A A . 117 THR O 1 1
13 13762 1 1 40 THR OG1 O 3.441 -13.434 -2.271 1.00 . A A . 117 THR OG1 1 1
13 13763 1 1 41 ASP C C -1.354 -13.277 -0.508 1.00 . A A . 118 ASP C 1 1
13 13764 1 1 41 ASP CA C -1.768 -13.022 -1.954 1.00 . A A . 118 ASP CA 1 1
13 13765 1 1 41 ASP CB C -3.028 -13.833 -2.267 1.00 . A A . 118 ASP CB 1 1
13 13766 1 1 41 ASP CG C -4.253 -13.184 -1.624 1.00 . A A . 118 ASP CG 1 1
13 13767 1 1 41 ASP H H -0.879 -14.031 -3.593 1.00 . A A . 118 ASP H 1 1
13 13768 1 1 41 ASP HA H -1.987 -11.973 -2.084 1.00 . A A . 118 ASP HA 1 1
13 13769 1 1 41 ASP HB2 H -3.163 -13.882 -3.335 1.00 . A A . 118 ASP HB2 1 1
13 13770 1 1 41 ASP HB3 H -2.912 -14.836 -1.879 1.00 . A A . 118 ASP HB3 1 1
13 13771 1 1 41 ASP N N -0.691 -13.403 -2.867 1.00 . A A . 118 ASP N 1 1
13 13772 1 1 41 ASP O O -1.688 -12.502 0.390 1.00 . A A . 118 ASP O 1 1
13 13773 1 1 41 ASP OD1 O -4.075 -12.429 -0.684 1.00 . A A . 118 ASP OD1 1 1
13 13774 1 1 41 ASP OD2 O -5.348 -13.450 -2.086 1.00 . A A . 118 ASP OD2 1 1
13 13775 1 1 42 GLU C C 0.784 -13.666 1.589 1.00 . A A . 119 GLU C 1 1
13 13776 1 1 42 GLU CA C -0.189 -14.724 1.053 1.00 . A A . 119 GLU CA 1 1
13 13777 1 1 42 GLU CB C 0.494 -16.096 1.029 1.00 . A A . 119 GLU CB 1 1
13 13778 1 1 42 GLU CD C 0.156 -18.524 0.441 1.00 . A A . 119 GLU CD 1 1
13 13779 1 1 42 GLU CG C -0.459 -17.122 0.401 1.00 . A A . 119 GLU CG 1 1
13 13780 1 1 42 GLU H H -0.399 -14.952 -1.044 1.00 . A A . 119 GLU H 1 1
13 13781 1 1 42 GLU HA H -1.046 -14.775 1.706 1.00 . A A . 119 GLU HA 1 1
13 13782 1 1 42 GLU HB2 H 1.400 -16.037 0.444 1.00 . A A . 119 GLU HB2 1 1
13 13783 1 1 42 GLU HB3 H 0.733 -16.397 2.039 1.00 . A A . 119 GLU HB3 1 1
13 13784 1 1 42 GLU HG2 H -1.397 -17.118 0.938 1.00 . A A . 119 GLU HG2 1 1
13 13785 1 1 42 GLU HG3 H -0.641 -16.847 -0.627 1.00 . A A . 119 GLU HG3 1 1
13 13786 1 1 42 GLU N N -0.633 -14.370 -0.290 1.00 . A A . 119 GLU N 1 1
13 13787 1 1 42 GLU O O 0.731 -13.303 2.766 1.00 . A A . 119 GLU O 1 1
13 13788 1 1 42 GLU OE1 O 1.196 -18.679 1.061 1.00 . A A . 119 GLU OE1 1 1
13 13789 1 1 42 GLU OE2 O -0.427 -19.422 -0.148 1.00 . A A . 119 GLU OE2 1 1
13 13790 1 1 43 GLU C C 1.857 -10.779 1.263 1.00 . A A . 120 GLU C 1 1
13 13791 1 1 43 GLU CA C 2.587 -12.107 1.119 1.00 . A A . 120 GLU CA 1 1
13 13792 1 1 43 GLU CB C 3.706 -11.970 0.083 1.00 . A A . 120 GLU CB 1 1
13 13793 1 1 43 GLU CD C 5.901 -10.877 -0.424 1.00 . A A . 120 GLU CD 1 1
13 13794 1 1 43 GLU CG C 4.766 -10.988 0.590 1.00 . A A . 120 GLU CG 1 1
13 13795 1 1 43 GLU H H 1.615 -13.433 -0.224 1.00 . A A . 120 GLU H 1 1
13 13796 1 1 43 GLU HA H 3.019 -12.375 2.071 1.00 . A A . 120 GLU HA 1 1
13 13797 1 1 43 GLU HB2 H 4.160 -12.936 -0.083 1.00 . A A . 120 GLU HB2 1 1
13 13798 1 1 43 GLU HB3 H 3.294 -11.600 -0.841 1.00 . A A . 120 GLU HB3 1 1
13 13799 1 1 43 GLU HG2 H 4.314 -10.017 0.734 1.00 . A A . 120 GLU HG2 1 1
13 13800 1 1 43 GLU HG3 H 5.162 -11.340 1.532 1.00 . A A . 120 GLU HG3 1 1
13 13801 1 1 43 GLU N N 1.644 -13.146 0.714 1.00 . A A . 120 GLU N 1 1
13 13802 1 1 43 GLU O O 1.976 -10.103 2.282 1.00 . A A . 120 GLU O 1 1
13 13803 1 1 43 GLU OE1 O 5.722 -11.337 -1.540 1.00 . A A . 120 GLU OE1 1 1
13 13804 1 1 43 GLU OE2 O 6.932 -10.328 -0.071 1.00 . A A . 120 GLU OE2 1 1
13 13805 1 1 44 VAL C C -0.564 -9.165 1.538 1.00 . A A . 121 VAL C 1 1
13 13806 1 1 44 VAL CA C 0.302 -9.189 0.278 1.00 . A A . 121 VAL CA 1 1
13 13807 1 1 44 VAL CB C -0.590 -9.103 -0.978 1.00 . A A . 121 VAL CB 1 1
13 13808 1 1 44 VAL CG1 C -1.731 -8.099 -0.769 1.00 . A A . 121 VAL CG1 1 1
13 13809 1 1 44 VAL CG2 C 0.248 -8.657 -2.180 1.00 . A A . 121 VAL CG2 1 1
13 13810 1 1 44 VAL H H 1.004 -11.022 -0.529 1.00 . A A . 121 VAL H 1 1
13 13811 1 1 44 VAL HA H 0.979 -8.347 0.294 1.00 . A A . 121 VAL HA 1 1
13 13812 1 1 44 VAL HB H -1.010 -10.074 -1.177 1.00 . A A . 121 VAL HB 1 1
13 13813 1 1 44 VAL HG11 H -2.456 -8.519 -0.089 1.00 . A A . 121 VAL HG11 1 1
13 13814 1 1 44 VAL HG12 H -2.203 -7.896 -1.716 1.00 . A A . 121 VAL HG12 1 1
13 13815 1 1 44 VAL HG13 H -1.335 -7.185 -0.355 1.00 . A A . 121 VAL HG13 1 1
13 13816 1 1 44 VAL HG21 H 0.542 -7.626 -2.052 1.00 . A A . 121 VAL HG21 1 1
13 13817 1 1 44 VAL HG22 H -0.340 -8.755 -3.083 1.00 . A A . 121 VAL HG22 1 1
13 13818 1 1 44 VAL HG23 H 1.129 -9.274 -2.252 1.00 . A A . 121 VAL HG23 1 1
13 13819 1 1 44 VAL N N 1.074 -10.428 0.245 1.00 . A A . 121 VAL N 1 1
13 13820 1 1 44 VAL O O -0.374 -8.336 2.424 1.00 . A A . 121 VAL O 1 1
13 13821 1 1 45 ASP C C -1.609 -10.071 4.046 1.00 . A A . 122 ASP C 1 1
13 13822 1 1 45 ASP CA C -2.405 -10.184 2.749 1.00 . A A . 122 ASP CA 1 1
13 13823 1 1 45 ASP CB C -3.143 -11.521 2.691 1.00 . A A . 122 ASP CB 1 1
13 13824 1 1 45 ASP CG C -4.136 -11.643 3.840 1.00 . A A . 122 ASP CG 1 1
13 13825 1 1 45 ASP H H -1.610 -10.728 0.867 1.00 . A A . 122 ASP H 1 1
13 13826 1 1 45 ASP HA H -3.123 -9.375 2.707 1.00 . A A . 122 ASP HA 1 1
13 13827 1 1 45 ASP HB2 H -3.672 -11.594 1.752 1.00 . A A . 122 ASP HB2 1 1
13 13828 1 1 45 ASP HB3 H -2.421 -12.323 2.754 1.00 . A A . 122 ASP HB3 1 1
13 13829 1 1 45 ASP N N -1.511 -10.092 1.604 1.00 . A A . 122 ASP N 1 1
13 13830 1 1 45 ASP O O -2.002 -9.342 4.957 1.00 . A A . 122 ASP O 1 1
13 13831 1 1 45 ASP OD1 O -4.864 -10.695 4.071 1.00 . A A . 122 ASP OD1 1 1
13 13832 1 1 45 ASP OD2 O -4.156 -12.689 4.469 1.00 . A A . 122 ASP OD2 1 1
13 13833 1 1 46 GLU C C 1.094 -9.353 5.395 1.00 . A A . 123 GLU C 1 1
13 13834 1 1 46 GLU CA C 0.367 -10.707 5.305 1.00 . A A . 123 GLU CA 1 1
13 13835 1 1 46 GLU CB C 1.389 -11.849 5.287 1.00 . A A . 123 GLU CB 1 1
13 13836 1 1 46 GLU CD C 0.221 -13.214 7.039 1.00 . A A . 123 GLU CD 1 1
13 13837 1 1 46 GLU CG C 0.688 -13.178 5.585 1.00 . A A . 123 GLU CG 1 1
13 13838 1 1 46 GLU H H -0.196 -11.320 3.353 1.00 . A A . 123 GLU H 1 1
13 13839 1 1 46 GLU HA H -0.262 -10.824 6.175 1.00 . A A . 123 GLU HA 1 1
13 13840 1 1 46 GLU HB2 H 1.852 -11.903 4.310 1.00 . A A . 123 GLU HB2 1 1
13 13841 1 1 46 GLU HB3 H 2.144 -11.666 6.035 1.00 . A A . 123 GLU HB3 1 1
13 13842 1 1 46 GLU HG2 H -0.167 -13.283 4.935 1.00 . A A . 123 GLU HG2 1 1
13 13843 1 1 46 GLU HG3 H 1.374 -13.990 5.411 1.00 . A A . 123 GLU HG3 1 1
13 13844 1 1 46 GLU N N -0.477 -10.770 4.118 1.00 . A A . 123 GLU N 1 1
13 13845 1 1 46 GLU O O 1.352 -8.851 6.490 1.00 . A A . 123 GLU O 1 1
13 13846 1 1 46 GLU OE1 O 0.768 -12.471 7.838 1.00 . A A . 123 GLU OE1 1 1
13 13847 1 1 46 GLU OE2 O -0.680 -13.982 7.332 1.00 . A A . 123 GLU OE2 1 1
13 13848 1 1 47 MET C C 1.434 -6.444 5.028 1.00 . A A . 124 MET C 1 1
13 13849 1 1 47 MET CA C 2.138 -7.500 4.189 1.00 . A A . 124 MET CA 1 1
13 13850 1 1 47 MET CB C 2.208 -7.016 2.737 1.00 . A A . 124 MET CB 1 1
13 13851 1 1 47 MET CE C 4.926 -4.580 0.939 1.00 . A A . 124 MET CE 1 1
13 13852 1 1 47 MET CG C 3.204 -5.864 2.608 1.00 . A A . 124 MET CG 1 1
13 13853 1 1 47 MET H H 1.200 -9.233 3.406 1.00 . A A . 124 MET H 1 1
13 13854 1 1 47 MET HA H 3.141 -7.640 4.565 1.00 . A A . 124 MET HA 1 1
13 13855 1 1 47 MET HB2 H 2.512 -7.830 2.098 1.00 . A A . 124 MET HB2 1 1
13 13856 1 1 47 MET HB3 H 1.231 -6.670 2.435 1.00 . A A . 124 MET HB3 1 1
13 13857 1 1 47 MET HE1 H 5.678 -5.357 0.959 1.00 . A A . 124 MET HE1 1 1
13 13858 1 1 47 MET HE2 H 5.007 -3.972 1.829 1.00 . A A . 124 MET HE2 1 1
13 13859 1 1 47 MET HE3 H 5.075 -3.962 0.067 1.00 . A A . 124 MET HE3 1 1
13 13860 1 1 47 MET HG2 H 2.880 -5.039 3.223 1.00 . A A . 124 MET HG2 1 1
13 13861 1 1 47 MET HG3 H 4.179 -6.194 2.928 1.00 . A A . 124 MET HG3 1 1
13 13862 1 1 47 MET N N 1.429 -8.778 4.239 1.00 . A A . 124 MET N 1 1
13 13863 1 1 47 MET O O 1.952 -6.000 6.056 1.00 . A A . 124 MET O 1 1
13 13864 1 1 47 MET SD S 3.283 -5.335 0.877 1.00 . A A . 124 MET SD 1 1
13 13865 1 1 48 ILE C C -0.747 -5.468 6.757 1.00 . A A . 125 ILE C 1 1
13 13866 1 1 48 ILE CA C -0.511 -5.025 5.310 1.00 . A A . 125 ILE CA 1 1
13 13867 1 1 48 ILE CB C -1.875 -4.797 4.615 1.00 . A A . 125 ILE CB 1 1
13 13868 1 1 48 ILE CD1 C -3.011 -3.774 2.610 1.00 . A A . 125 ILE CD1 1 1
13 13869 1 1 48 ILE CG1 C -1.679 -3.913 3.369 1.00 . A A . 125 ILE CG1 1 1
13 13870 1 1 48 ILE CG2 C -2.868 -4.122 5.586 1.00 . A A . 125 ILE CG2 1 1
13 13871 1 1 48 ILE H H -0.107 -6.424 3.760 1.00 . A A . 125 ILE H 1 1
13 13872 1 1 48 ILE HA H 0.046 -4.101 5.310 1.00 . A A . 125 ILE HA 1 1
13 13873 1 1 48 ILE HB H -2.274 -5.754 4.310 1.00 . A A . 125 ILE HB 1 1
13 13874 1 1 48 ILE HD11 H -3.613 -3.017 3.091 1.00 . A A . 125 ILE HD11 1 1
13 13875 1 1 48 ILE HD12 H -3.541 -4.714 2.630 1.00 . A A . 125 ILE HD12 1 1
13 13876 1 1 48 ILE HD13 H -2.824 -3.484 1.588 1.00 . A A . 125 ILE HD13 1 1
13 13877 1 1 48 ILE HG12 H -1.339 -2.939 3.680 1.00 . A A . 125 ILE HG12 1 1
13 13878 1 1 48 ILE HG13 H -0.942 -4.365 2.722 1.00 . A A . 125 ILE HG13 1 1
13 13879 1 1 48 ILE HG21 H -2.346 -3.390 6.179 1.00 . A A . 125 ILE HG21 1 1
13 13880 1 1 48 ILE HG22 H -3.287 -4.876 6.242 1.00 . A A . 125 ILE HG22 1 1
13 13881 1 1 48 ILE HG23 H -3.668 -3.642 5.037 1.00 . A A . 125 ILE HG23 1 1
13 13882 1 1 48 ILE N N 0.251 -6.044 4.592 1.00 . A A . 125 ILE N 1 1
13 13883 1 1 48 ILE O O -0.589 -4.677 7.682 1.00 . A A . 125 ILE O 1 1
13 13884 1 1 49 ARG C C -0.361 -6.806 9.279 1.00 . A A . 126 ARG C 1 1
13 13885 1 1 49 ARG CA C -1.423 -7.230 8.267 1.00 . A A . 126 ARG CA 1 1
13 13886 1 1 49 ARG CB C -1.505 -8.759 8.201 1.00 . A A . 126 ARG CB 1 1
13 13887 1 1 49 ARG CD C -3.932 -9.281 8.632 1.00 . A A . 126 ARG CD 1 1
13 13888 1 1 49 ARG CG C -2.844 -9.189 7.557 1.00 . A A . 126 ARG CG 1 1
13 13889 1 1 49 ARG CZ C -3.810 -11.566 9.437 1.00 . A A . 126 ARG CZ 1 1
13 13890 1 1 49 ARG H H -1.266 -7.298 6.161 1.00 . A A . 126 ARG H 1 1
13 13891 1 1 49 ARG HA H -2.373 -6.842 8.590 1.00 . A A . 126 ARG HA 1 1
13 13892 1 1 49 ARG HB2 H -0.685 -9.121 7.604 1.00 . A A . 126 ARG HB2 1 1
13 13893 1 1 49 ARG HB3 H -1.433 -9.169 9.197 1.00 . A A . 126 ARG HB3 1 1
13 13894 1 1 49 ARG HD2 H -4.049 -8.322 9.111 1.00 . A A . 126 ARG HD2 1 1
13 13895 1 1 49 ARG HD3 H -4.869 -9.565 8.170 1.00 . A A . 126 ARG HD3 1 1
13 13896 1 1 49 ARG HE H -3.135 -9.983 10.465 1.00 . A A . 126 ARG HE 1 1
13 13897 1 1 49 ARG HG2 H -3.139 -8.462 6.812 1.00 . A A . 126 ARG HG2 1 1
13 13898 1 1 49 ARG HG3 H -2.723 -10.155 7.088 1.00 . A A . 126 ARG HG3 1 1
13 13899 1 1 49 ARG HH11 H -4.635 -11.277 7.628 1.00 . A A . 126 ARG HH11 1 1
13 13900 1 1 49 ARG HH12 H -4.565 -12.922 8.168 1.00 . A A . 126 ARG HH12 1 1
13 13901 1 1 49 ARG HH21 H -3.045 -12.144 11.195 1.00 . A A . 126 ARG HH21 1 1
13 13902 1 1 49 ARG HH22 H -3.663 -13.412 10.191 1.00 . A A . 126 ARG HH22 1 1
13 13903 1 1 49 ARG N N -1.141 -6.715 6.937 1.00 . A A . 126 ARG N 1 1
13 13904 1 1 49 ARG NE N -3.566 -10.273 9.634 1.00 . A A . 126 ARG NE 1 1
13 13905 1 1 49 ARG NH1 N -4.382 -11.954 8.325 1.00 . A A . 126 ARG NH1 1 1
13 13906 1 1 49 ARG NH2 N -3.481 -12.443 10.346 1.00 . A A . 126 ARG NH2 1 1
13 13907 1 1 49 ARG O O -0.683 -6.528 10.432 1.00 . A A . 126 ARG O 1 1
13 13908 1 1 50 GLU C C 1.969 -4.861 9.991 1.00 . A A . 127 GLU C 1 1
13 13909 1 1 50 GLU CA C 1.967 -6.374 9.771 1.00 . A A . 127 GLU CA 1 1
13 13910 1 1 50 GLU CB C 3.320 -6.838 9.222 1.00 . A A . 127 GLU CB 1 1
13 13911 1 1 50 GLU CD C 4.682 -8.851 8.597 1.00 . A A . 127 GLU CD 1 1
13 13912 1 1 50 GLU CG C 3.374 -8.370 9.220 1.00 . A A . 127 GLU CG 1 1
13 13913 1 1 50 GLU H H 1.109 -6.997 7.931 1.00 . A A . 127 GLU H 1 1
13 13914 1 1 50 GLU HA H 1.802 -6.853 10.720 1.00 . A A . 127 GLU HA 1 1
13 13915 1 1 50 GLU HB2 H 3.446 -6.471 8.214 1.00 . A A . 127 GLU HB2 1 1
13 13916 1 1 50 GLU HB3 H 4.111 -6.454 9.847 1.00 . A A . 127 GLU HB3 1 1
13 13917 1 1 50 GLU HG2 H 3.307 -8.733 10.237 1.00 . A A . 127 GLU HG2 1 1
13 13918 1 1 50 GLU HG3 H 2.543 -8.758 8.649 1.00 . A A . 127 GLU HG3 1 1
13 13919 1 1 50 GLU N N 0.897 -6.765 8.860 1.00 . A A . 127 GLU N 1 1
13 13920 1 1 50 GLU O O 1.907 -4.392 11.126 1.00 . A A . 127 GLU O 1 1
13 13921 1 1 50 GLU OE1 O 5.491 -8.007 8.244 1.00 . A A . 127 GLU OE1 1 1
13 13922 1 1 50 GLU OE2 O 4.856 -10.051 8.477 1.00 . A A . 127 GLU OE2 1 1
13 13923 1 1 51 ALA C C 0.802 -2.133 9.697 1.00 . A A . 128 ALA C 1 1
13 13924 1 1 51 ALA CA C 2.052 -2.646 8.993 1.00 . A A . 128 ALA CA 1 1
13 13925 1 1 51 ALA CB C 2.154 -2.035 7.576 1.00 . A A . 128 ALA CB 1 1
13 13926 1 1 51 ALA H H 2.086 -4.538 8.024 1.00 . A A . 128 ALA H 1 1
13 13927 1 1 51 ALA HA H 2.916 -2.346 9.569 1.00 . A A . 128 ALA HA 1 1
13 13928 1 1 51 ALA HB1 H 3.069 -1.472 7.495 1.00 . A A . 128 ALA HB1 1 1
13 13929 1 1 51 ALA HB2 H 1.311 -1.380 7.378 1.00 . A A . 128 ALA HB2 1 1
13 13930 1 1 51 ALA HB3 H 2.164 -2.829 6.848 1.00 . A A . 128 ALA HB3 1 1
13 13931 1 1 51 ALA N N 2.039 -4.104 8.901 1.00 . A A . 128 ALA N 1 1
13 13932 1 1 51 ALA O O 0.890 -1.320 10.617 1.00 . A A . 128 ALA O 1 1
13 13933 1 1 52 ASP C C -1.508 -2.049 11.328 1.00 . A A . 129 ASP C 1 1
13 13934 1 1 52 ASP CA C -1.630 -2.176 9.815 1.00 . A A . 129 ASP CA 1 1
13 13935 1 1 52 ASP CB C -2.716 -3.198 9.453 1.00 . A A . 129 ASP CB 1 1
13 13936 1 1 52 ASP CG C -4.088 -2.539 9.375 1.00 . A A . 129 ASP CG 1 1
13 13937 1 1 52 ASP H H -0.354 -3.232 8.492 1.00 . A A . 129 ASP H 1 1
13 13938 1 1 52 ASP HA H -1.897 -1.212 9.402 1.00 . A A . 129 ASP HA 1 1
13 13939 1 1 52 ASP HB2 H -2.484 -3.626 8.498 1.00 . A A . 129 ASP HB2 1 1
13 13940 1 1 52 ASP HB3 H -2.742 -3.983 10.198 1.00 . A A . 129 ASP HB3 1 1
13 13941 1 1 52 ASP N N -0.356 -2.601 9.242 1.00 . A A . 129 ASP N 1 1
13 13942 1 1 52 ASP O O -1.153 -3.005 12.010 1.00 . A A . 129 ASP O 1 1
13 13943 1 1 52 ASP OD1 O -4.664 -2.300 10.412 1.00 . A A . 129 ASP OD1 1 1
13 13944 1 1 52 ASP OD2 O -4.543 -2.289 8.272 1.00 . A A . 129 ASP OD2 1 1
13 13945 1 1 53 ILE C C -3.081 -0.561 13.922 1.00 . A A . 130 ILE C 1 1
13 13946 1 1 53 ILE CA C -1.693 -0.603 13.283 1.00 . A A . 130 ILE CA 1 1
13 13947 1 1 53 ILE CB C -0.974 0.726 13.533 1.00 . A A . 130 ILE CB 1 1
13 13948 1 1 53 ILE CD1 C 1.113 2.038 13.049 1.00 . A A . 130 ILE CD1 1 1
13 13949 1 1 53 ILE CG1 C 0.331 0.757 12.727 1.00 . A A . 130 ILE CG1 1 1
13 13950 1 1 53 ILE CG2 C -0.642 0.851 15.027 1.00 . A A . 130 ILE CG2 1 1
13 13951 1 1 53 ILE H H -2.063 -0.134 11.233 1.00 . A A . 130 ILE H 1 1
13 13952 1 1 53 ILE HA H -1.122 -1.394 13.750 1.00 . A A . 130 ILE HA 1 1
13 13953 1 1 53 ILE HB H -1.613 1.545 13.230 1.00 . A A . 130 ILE HB 1 1
13 13954 1 1 53 ILE HD11 H 0.466 2.893 12.928 1.00 . A A . 130 ILE HD11 1 1
13 13955 1 1 53 ILE HD12 H 1.953 2.128 12.378 1.00 . A A . 130 ILE HD12 1 1
13 13956 1 1 53 ILE HD13 H 1.472 2.001 14.069 1.00 . A A . 130 ILE HD13 1 1
13 13957 1 1 53 ILE HG12 H 0.924 -0.105 12.982 1.00 . A A . 130 ILE HG12 1 1
13 13958 1 1 53 ILE HG13 H 0.108 0.737 11.670 1.00 . A A . 130 ILE HG13 1 1
13 13959 1 1 53 ILE HG21 H 0.118 0.128 15.288 1.00 . A A . 130 ILE HG21 1 1
13 13960 1 1 53 ILE HG22 H -1.528 0.667 15.613 1.00 . A A . 130 ILE HG22 1 1
13 13961 1 1 53 ILE HG23 H -0.274 1.845 15.237 1.00 . A A . 130 ILE HG23 1 1
13 13962 1 1 53 ILE N N -1.789 -0.856 11.840 1.00 . A A . 130 ILE N 1 1
13 13963 1 1 53 ILE O O -3.241 -0.834 15.112 1.00 . A A . 130 ILE O 1 1
13 13964 1 1 54 ASP C C -6.175 -1.474 13.462 1.00 . A A . 131 ASP C 1 1
13 13965 1 1 54 ASP CA C -5.462 -0.128 13.606 1.00 . A A . 131 ASP CA 1 1
13 13966 1 1 54 ASP CB C -6.215 0.944 12.812 1.00 . A A . 131 ASP CB 1 1
13 13967 1 1 54 ASP CG C -7.575 1.223 13.446 1.00 . A A . 131 ASP CG 1 1
13 13968 1 1 54 ASP H H -3.882 -0.013 12.180 1.00 . A A . 131 ASP H 1 1
13 13969 1 1 54 ASP HA H -5.457 0.152 14.648 1.00 . A A . 131 ASP HA 1 1
13 13970 1 1 54 ASP HB2 H -5.632 1.853 12.803 1.00 . A A . 131 ASP HB2 1 1
13 13971 1 1 54 ASP HB3 H -6.361 0.604 11.797 1.00 . A A . 131 ASP HB3 1 1
13 13972 1 1 54 ASP N N -4.079 -0.215 13.120 1.00 . A A . 131 ASP N 1 1
13 13973 1 1 54 ASP O O -7.120 -1.773 14.195 1.00 . A A . 131 ASP O 1 1
13 13974 1 1 54 ASP OD1 O -7.977 0.459 14.307 1.00 . A A . 131 ASP OD1 1 1
13 13975 1 1 54 ASP OD2 O -8.194 2.201 13.062 1.00 . A A . 131 ASP OD2 1 1
13 13976 1 1 55 GLY C C -7.610 -3.452 11.462 1.00 . A A . 132 GLY C 1 1
13 13977 1 1 55 GLY CA C -6.310 -3.588 12.253 1.00 . A A . 132 GLY CA 1 1
13 13978 1 1 55 GLY H H -4.967 -1.962 11.958 1.00 . A A . 132 GLY H 1 1
13 13979 1 1 55 GLY HA2 H -5.609 -4.190 11.690 1.00 . A A . 132 GLY HA2 1 1
13 13980 1 1 55 GLY HA3 H -6.519 -4.074 13.192 1.00 . A A . 132 GLY HA3 1 1
13 13981 1 1 55 GLY N N -5.717 -2.272 12.509 1.00 . A A . 132 GLY N 1 1
13 13982 1 1 55 GLY O O -8.492 -4.310 11.537 1.00 . A A . 132 GLY O 1 1
13 13983 1 1 56 ASP C C -8.726 -2.533 8.461 1.00 . A A . 133 ASP C 1 1
13 13984 1 1 56 ASP CA C -8.917 -2.089 9.912 1.00 . A A . 133 ASP CA 1 1
13 13985 1 1 56 ASP CB C -9.216 -0.590 9.956 1.00 . A A . 133 ASP CB 1 1
13 13986 1 1 56 ASP CG C -8.010 0.197 9.457 1.00 . A A . 133 ASP CG 1 1
13 13987 1 1 56 ASP H H -6.987 -1.712 10.698 1.00 . A A . 133 ASP H 1 1
13 13988 1 1 56 ASP HA H -9.758 -2.620 10.332 1.00 . A A . 133 ASP HA 1 1
13 13989 1 1 56 ASP HB2 H -10.073 -0.374 9.333 1.00 . A A . 133 ASP HB2 1 1
13 13990 1 1 56 ASP HB3 H -9.432 -0.301 10.976 1.00 . A A . 133 ASP HB3 1 1
13 13991 1 1 56 ASP N N -7.723 -2.360 10.711 1.00 . A A . 133 ASP N 1 1
13 13992 1 1 56 ASP O O -9.270 -1.925 7.539 1.00 . A A . 133 ASP O 1 1
13 13993 1 1 56 ASP OD1 O -6.971 -0.410 9.254 1.00 . A A . 133 ASP OD1 1 1
13 13994 1 1 56 ASP OD2 O -8.142 1.397 9.288 1.00 . A A . 133 ASP OD2 1 1
13 13995 1 1 57 GLY C C -7.217 -3.039 5.982 1.00 . A A . 134 GLY C 1 1
13 13996 1 1 57 GLY CA C -7.696 -4.126 6.935 1.00 . A A . 134 GLY CA 1 1
13 13997 1 1 57 GLY H H -7.546 -4.039 9.045 1.00 . A A . 134 GLY H 1 1
13 13998 1 1 57 GLY HA2 H -6.939 -4.892 7.001 1.00 . A A . 134 GLY HA2 1 1
13 13999 1 1 57 GLY HA3 H -8.605 -4.558 6.546 1.00 . A A . 134 GLY HA3 1 1
13 14000 1 1 57 GLY N N -7.951 -3.597 8.272 1.00 . A A . 134 GLY N 1 1
13 14001 1 1 57 GLY O O -7.209 -3.228 4.766 1.00 . A A . 134 GLY O 1 1
13 14002 1 1 58 GLN C C -5.244 -0.019 6.453 1.00 . A A . 135 GLN C 1 1
13 14003 1 1 58 GLN CA C -6.316 -0.803 5.712 1.00 . A A . 135 GLN CA 1 1
13 14004 1 1 58 GLN CB C -7.472 0.127 5.309 1.00 . A A . 135 GLN CB 1 1
13 14005 1 1 58 GLN CD C -9.396 0.387 3.691 1.00 . A A . 135 GLN CD 1 1
13 14006 1 1 58 GLN CG C -8.334 -0.566 4.240 1.00 . A A . 135 GLN CG 1 1
13 14007 1 1 58 GLN H H -6.824 -1.805 7.508 1.00 . A A . 135 GLN H 1 1
13 14008 1 1 58 GLN HA H -5.871 -1.212 4.819 1.00 . A A . 135 GLN HA 1 1
13 14009 1 1 58 GLN HB2 H -8.077 0.346 6.177 1.00 . A A . 135 GLN HB2 1 1
13 14010 1 1 58 GLN HB3 H -7.069 1.042 4.908 1.00 . A A . 135 GLN HB3 1 1
13 14011 1 1 58 GLN HE21 H -10.506 0.359 5.342 1.00 . A A . 135 GLN HE21 1 1
13 14012 1 1 58 GLN HE22 H -11.107 1.325 4.082 1.00 . A A . 135 GLN HE22 1 1
13 14013 1 1 58 GLN HG2 H -7.703 -0.896 3.430 1.00 . A A . 135 GLN HG2 1 1
13 14014 1 1 58 GLN HG3 H -8.823 -1.422 4.681 1.00 . A A . 135 GLN HG3 1 1
13 14015 1 1 58 GLN N N -6.804 -1.903 6.534 1.00 . A A . 135 GLN N 1 1
13 14016 1 1 58 GLN NE2 N -10.420 0.719 4.434 1.00 . A A . 135 GLN NE2 1 1
13 14017 1 1 58 GLN O O -5.199 -0.015 7.682 1.00 . A A . 135 GLN O 1 1
13 14018 1 1 58 GLN OE1 O -9.300 0.824 2.541 1.00 . A A . 135 GLN OE1 1 1
13 14019 1 1 59 VAL C C -3.153 2.779 5.549 1.00 . A A . 136 VAL C 1 1
13 14020 1 1 59 VAL CA C -3.313 1.453 6.292 1.00 . A A . 136 VAL CA 1 1
13 14021 1 1 59 VAL CB C -1.993 0.666 6.257 1.00 . A A . 136 VAL CB 1 1
13 14022 1 1 59 VAL CG1 C -2.270 -0.813 6.463 1.00 . A A . 136 VAL CG1 1 1
13 14023 1 1 59 VAL CG2 C -1.285 0.859 4.914 1.00 . A A . 136 VAL CG2 1 1
13 14024 1 1 59 VAL H H -4.482 0.623 4.718 1.00 . A A . 136 VAL H 1 1
13 14025 1 1 59 VAL HA H -3.558 1.670 7.326 1.00 . A A . 136 VAL HA 1 1
13 14026 1 1 59 VAL HB H -1.353 1.012 7.048 1.00 . A A . 136 VAL HB 1 1
13 14027 1 1 59 VAL HG11 H -2.897 -0.940 7.327 1.00 . A A . 136 VAL HG11 1 1
13 14028 1 1 59 VAL HG12 H -1.336 -1.331 6.608 1.00 . A A . 136 VAL HG12 1 1
13 14029 1 1 59 VAL HG13 H -2.770 -1.203 5.589 1.00 . A A . 136 VAL HG13 1 1
13 14030 1 1 59 VAL HG21 H -0.840 1.839 4.899 1.00 . A A . 136 VAL HG21 1 1
13 14031 1 1 59 VAL HG22 H -2.007 0.779 4.116 1.00 . A A . 136 VAL HG22 1 1
13 14032 1 1 59 VAL HG23 H -0.519 0.110 4.794 1.00 . A A . 136 VAL HG23 1 1
13 14033 1 1 59 VAL N N -4.381 0.656 5.692 1.00 . A A . 136 VAL N 1 1
13 14034 1 1 59 VAL O O -3.373 2.863 4.336 1.00 . A A . 136 VAL O 1 1
13 14035 1 1 60 ASN C C -1.317 5.137 4.831 1.00 . A A . 137 ASN C 1 1
13 14036 1 1 60 ASN CA C -2.573 5.127 5.702 1.00 . A A . 137 ASN CA 1 1
13 14037 1 1 60 ASN CB C -2.458 6.183 6.802 1.00 . A A . 137 ASN CB 1 1
13 14038 1 1 60 ASN CG C -3.753 6.233 7.601 1.00 . A A . 137 ASN CG 1 1
13 14039 1 1 60 ASN H H -2.630 3.679 7.254 1.00 . A A . 137 ASN H 1 1
13 14040 1 1 60 ASN HA H -3.427 5.364 5.088 1.00 . A A . 137 ASN HA 1 1
13 14041 1 1 60 ASN HB2 H -1.637 5.937 7.457 1.00 . A A . 137 ASN HB2 1 1
13 14042 1 1 60 ASN HB3 H -2.284 7.149 6.355 1.00 . A A . 137 ASN HB3 1 1
13 14043 1 1 60 ASN HD21 H -2.833 6.527 9.335 1.00 . A A . 137 ASN HD21 1 1
13 14044 1 1 60 ASN HD22 H -4.526 6.454 9.418 1.00 . A A . 137 ASN HD22 1 1
13 14045 1 1 60 ASN N N -2.767 3.809 6.289 1.00 . A A . 137 ASN N 1 1
13 14046 1 1 60 ASN ND2 N -3.699 6.420 8.891 1.00 . A A . 137 ASN ND2 1 1
13 14047 1 1 60 ASN O O -0.925 4.107 4.285 1.00 . A A . 137 ASN O 1 1
13 14048 1 1 60 ASN OD1 O -4.838 6.096 7.036 1.00 . A A . 137 ASN OD1 1 1
13 14049 1 1 61 TYR C C 1.751 5.955 4.585 1.00 . A A . 138 TYR C 1 1
13 14050 1 1 61 TYR CA C 0.495 6.443 3.859 1.00 . A A . 138 TYR CA 1 1
13 14051 1 1 61 TYR CB C 0.664 7.910 3.456 1.00 . A A . 138 TYR CB 1 1
13 14052 1 1 61 TYR CD1 C -0.981 7.880 1.543 1.00 . A A . 138 TYR CD1 1 1
13 14053 1 1 61 TYR CD2 C -1.399 9.380 3.401 1.00 . A A . 138 TYR CD2 1 1
13 14054 1 1 61 TYR CE1 C -2.153 8.333 0.917 1.00 . A A . 138 TYR CE1 1 1
13 14055 1 1 61 TYR CE2 C -2.570 9.831 2.776 1.00 . A A . 138 TYR CE2 1 1
13 14056 1 1 61 TYR CG C -0.604 8.401 2.785 1.00 . A A . 138 TYR CG 1 1
13 14057 1 1 61 TYR CZ C -2.947 9.308 1.533 1.00 . A A . 138 TYR CZ 1 1
13 14058 1 1 61 TYR H H -1.069 7.098 5.125 1.00 . A A . 138 TYR H 1 1
13 14059 1 1 61 TYR HA H 0.368 5.851 2.965 1.00 . A A . 138 TYR HA 1 1
13 14060 1 1 61 TYR HB2 H 0.860 8.502 4.338 1.00 . A A . 138 TYR HB2 1 1
13 14061 1 1 61 TYR HB3 H 1.492 8.001 2.769 1.00 . A A . 138 TYR HB3 1 1
13 14062 1 1 61 TYR HD1 H -0.371 7.126 1.070 1.00 . A A . 138 TYR HD1 1 1
13 14063 1 1 61 TYR HD2 H -1.110 9.784 4.360 1.00 . A A . 138 TYR HD2 1 1
13 14064 1 1 61 TYR HE1 H -2.443 7.930 -0.045 1.00 . A A . 138 TYR HE1 1 1
13 14065 1 1 61 TYR HE2 H -3.180 10.584 3.252 1.00 . A A . 138 TYR HE2 1 1
13 14066 1 1 61 TYR HH H -4.014 10.704 0.785 1.00 . A A . 138 TYR HH 1 1
13 14067 1 1 61 TYR N N -0.704 6.309 4.680 1.00 . A A . 138 TYR N 1 1
13 14068 1 1 61 TYR O O 2.474 5.105 4.069 1.00 . A A . 138 TYR O 1 1
13 14069 1 1 61 TYR OH O -4.099 9.756 0.916 1.00 . A A . 138 TYR OH 1 1
13 14070 1 1 62 GLU C C 3.182 4.608 6.845 1.00 . A A . 139 GLU C 1 1
13 14071 1 1 62 GLU CA C 3.197 6.093 6.548 1.00 . A A . 139 GLU CA 1 1
13 14072 1 1 62 GLU CB C 3.271 6.899 7.844 1.00 . A A . 139 GLU CB 1 1
13 14073 1 1 62 GLU CD C 3.649 9.194 8.758 1.00 . A A . 139 GLU CD 1 1
13 14074 1 1 62 GLU CG C 3.591 8.353 7.490 1.00 . A A . 139 GLU CG 1 1
13 14075 1 1 62 GLU H H 1.400 7.157 6.155 1.00 . A A . 139 GLU H 1 1
13 14076 1 1 62 GLU HA H 4.075 6.309 5.963 1.00 . A A . 139 GLU HA 1 1
13 14077 1 1 62 GLU HB2 H 2.317 6.853 8.353 1.00 . A A . 139 GLU HB2 1 1
13 14078 1 1 62 GLU HB3 H 4.044 6.504 8.481 1.00 . A A . 139 GLU HB3 1 1
13 14079 1 1 62 GLU HG2 H 4.546 8.396 6.986 1.00 . A A . 139 GLU HG2 1 1
13 14080 1 1 62 GLU HG3 H 2.823 8.741 6.838 1.00 . A A . 139 GLU HG3 1 1
13 14081 1 1 62 GLU N N 2.011 6.489 5.781 1.00 . A A . 139 GLU N 1 1
13 14082 1 1 62 GLU O O 4.033 3.871 6.334 1.00 . A A . 139 GLU O 1 1
13 14083 1 1 62 GLU OE1 O 3.454 8.636 9.825 1.00 . A A . 139 GLU OE1 1 1
13 14084 1 1 62 GLU OE2 O 3.890 10.386 8.646 1.00 . A A . 139 GLU OE2 1 1
13 14085 1 1 63 GLU C C 2.530 1.881 6.916 1.00 . A A . 140 GLU C 1 1
13 14086 1 1 63 GLU CA C 2.070 2.767 8.075 1.00 . A A . 140 GLU CA 1 1
13 14087 1 1 63 GLU CB C 0.602 2.459 8.378 1.00 . A A . 140 GLU CB 1 1
13 14088 1 1 63 GLU CD C -1.334 2.945 9.888 1.00 . A A . 140 GLU CD 1 1
13 14089 1 1 63 GLU CG C 0.164 3.142 9.676 1.00 . A A . 140 GLU CG 1 1
13 14090 1 1 63 GLU H H 1.636 4.866 8.081 1.00 . A A . 140 GLU H 1 1
13 14091 1 1 63 GLU HA H 2.661 2.556 8.957 1.00 . A A . 140 GLU HA 1 1
13 14092 1 1 63 GLU HB2 H -0.003 2.824 7.569 1.00 . A A . 140 GLU HB2 1 1
13 14093 1 1 63 GLU HB3 H 0.462 1.389 8.472 1.00 . A A . 140 GLU HB3 1 1
13 14094 1 1 63 GLU HG2 H 0.696 2.705 10.508 1.00 . A A . 140 GLU HG2 1 1
13 14095 1 1 63 GLU HG3 H 0.383 4.196 9.619 1.00 . A A . 140 GLU HG3 1 1
13 14096 1 1 63 GLU N N 2.218 4.187 7.687 1.00 . A A . 140 GLU N 1 1
13 14097 1 1 63 GLU O O 3.076 0.798 7.115 1.00 . A A . 140 GLU O 1 1
13 14098 1 1 63 GLU OE1 O -1.927 2.192 9.135 1.00 . A A . 140 GLU OE1 1 1
13 14099 1 1 63 GLU OE2 O -1.865 3.551 10.799 1.00 . A A . 140 GLU OE2 1 1
13 14100 1 1 64 PHE C C 4.230 1.965 4.196 1.00 . A A . 141 PHE C 1 1
13 14101 1 1 64 PHE CA C 2.751 1.694 4.489 1.00 . A A . 141 PHE CA 1 1
13 14102 1 1 64 PHE CB C 1.914 2.161 3.292 1.00 . A A . 141 PHE CB 1 1
13 14103 1 1 64 PHE CD1 C 2.932 0.558 1.631 1.00 . A A . 141 PHE CD1 1 1
13 14104 1 1 64 PHE CD2 C 0.545 0.481 2.019 1.00 . A A . 141 PHE CD2 1 1
13 14105 1 1 64 PHE CE1 C 2.813 -0.486 0.705 1.00 . A A . 141 PHE CE1 1 1
13 14106 1 1 64 PHE CE2 C 0.427 -0.555 1.103 1.00 . A A . 141 PHE CE2 1 1
13 14107 1 1 64 PHE CG C 1.794 1.041 2.288 1.00 . A A . 141 PHE CG 1 1
13 14108 1 1 64 PHE CZ C 1.558 -1.045 0.442 1.00 . A A . 141 PHE CZ 1 1
13 14109 1 1 64 PHE H H 1.918 3.278 5.609 1.00 . A A . 141 PHE H 1 1
13 14110 1 1 64 PHE HA H 2.611 0.630 4.636 1.00 . A A . 141 PHE HA 1 1
13 14111 1 1 64 PHE HB2 H 0.934 2.448 3.636 1.00 . A A . 141 PHE HB2 1 1
13 14112 1 1 64 PHE HB3 H 2.385 3.012 2.821 1.00 . A A . 141 PHE HB3 1 1
13 14113 1 1 64 PHE HD1 H 3.898 0.988 1.837 1.00 . A A . 141 PHE HD1 1 1
13 14114 1 1 64 PHE HD2 H -0.331 0.853 2.516 1.00 . A A . 141 PHE HD2 1 1
13 14115 1 1 64 PHE HE1 H 3.690 -0.861 0.198 1.00 . A A . 141 PHE HE1 1 1
13 14116 1 1 64 PHE HE2 H -0.539 -0.985 0.916 1.00 . A A . 141 PHE HE2 1 1
13 14117 1 1 64 PHE HZ H 1.461 -1.850 -0.272 1.00 . A A . 141 PHE HZ 1 1
13 14118 1 1 64 PHE N N 2.329 2.394 5.692 1.00 . A A . 141 PHE N 1 1
13 14119 1 1 64 PHE O O 5.013 1.038 4.098 1.00 . A A . 141 PHE O 1 1
13 14120 1 1 65 VAL C C 6.952 2.675 4.445 1.00 . A A . 142 VAL C 1 1
13 14121 1 1 65 VAL CA C 5.989 3.616 3.720 1.00 . A A . 142 VAL CA 1 1
13 14122 1 1 65 VAL CB C 6.238 5.051 4.165 1.00 . A A . 142 VAL CB 1 1
13 14123 1 1 65 VAL CG1 C 7.724 5.398 4.001 1.00 . A A . 142 VAL CG1 1 1
13 14124 1 1 65 VAL CG2 C 5.381 6.005 3.306 1.00 . A A . 142 VAL CG2 1 1
13 14125 1 1 65 VAL H H 3.896 3.939 4.089 1.00 . A A . 142 VAL H 1 1
13 14126 1 1 65 VAL HA H 6.155 3.549 2.651 1.00 . A A . 142 VAL HA 1 1
13 14127 1 1 65 VAL HB H 5.963 5.148 5.203 1.00 . A A . 142 VAL HB 1 1
13 14128 1 1 65 VAL HG11 H 8.042 5.136 3.003 1.00 . A A . 142 VAL HG11 1 1
13 14129 1 1 65 VAL HG12 H 8.314 4.851 4.723 1.00 . A A . 142 VAL HG12 1 1
13 14130 1 1 65 VAL HG13 H 7.860 6.458 4.153 1.00 . A A . 142 VAL HG13 1 1
13 14131 1 1 65 VAL HG21 H 4.472 5.507 2.994 1.00 . A A . 142 VAL HG21 1 1
13 14132 1 1 65 VAL HG22 H 5.938 6.309 2.430 1.00 . A A . 142 VAL HG22 1 1
13 14133 1 1 65 VAL HG23 H 5.125 6.878 3.886 1.00 . A A . 142 VAL HG23 1 1
13 14134 1 1 65 VAL N N 4.592 3.245 4.028 1.00 . A A . 142 VAL N 1 1
13 14135 1 1 65 VAL O O 7.729 1.963 3.809 1.00 . A A . 142 VAL O 1 1
13 14136 1 1 66 GLN C C 7.856 0.417 6.000 1.00 . A A . 143 GLN C 1 1
13 14137 1 1 66 GLN CA C 7.754 1.830 6.597 1.00 . A A . 143 GLN CA 1 1
13 14138 1 1 66 GLN CB C 7.189 1.749 8.027 1.00 . A A . 143 GLN CB 1 1
13 14139 1 1 66 GLN CD C 7.346 4.258 8.053 1.00 . A A . 143 GLN CD 1 1
13 14140 1 1 66 GLN CG C 7.618 2.978 8.839 1.00 . A A . 143 GLN CG 1 1
13 14141 1 1 66 GLN H H 6.272 3.314 6.225 1.00 . A A . 143 GLN H 1 1
13 14142 1 1 66 GLN HA H 8.744 2.259 6.634 1.00 . A A . 143 GLN HA 1 1
13 14143 1 1 66 GLN HB2 H 6.111 1.711 7.983 1.00 . A A . 143 GLN HB2 1 1
13 14144 1 1 66 GLN HB3 H 7.557 0.857 8.514 1.00 . A A . 143 GLN HB3 1 1
13 14145 1 1 66 GLN HE21 H 5.954 4.913 9.312 1.00 . A A . 143 GLN HE21 1 1
13 14146 1 1 66 GLN HE22 H 6.266 5.929 7.991 1.00 . A A . 143 GLN HE22 1 1
13 14147 1 1 66 GLN HG2 H 7.064 3.003 9.765 1.00 . A A . 143 GLN HG2 1 1
13 14148 1 1 66 GLN HG3 H 8.672 2.909 9.056 1.00 . A A . 143 GLN HG3 1 1
13 14149 1 1 66 GLN N N 6.892 2.690 5.777 1.00 . A A . 143 GLN N 1 1
13 14150 1 1 66 GLN NE2 N 6.448 5.104 8.488 1.00 . A A . 143 GLN NE2 1 1
13 14151 1 1 66 GLN O O 8.725 -0.369 6.373 1.00 . A A . 143 GLN O 1 1
13 14152 1 1 66 GLN OE1 O 7.969 4.495 7.019 1.00 . A A . 143 GLN OE1 1 1
13 14153 1 1 67 MET C C 7.646 -1.126 3.070 1.00 . A A . 144 MET C 1 1
13 14154 1 1 67 MET CA C 6.929 -1.196 4.405 1.00 . A A . 144 MET CA 1 1
13 14155 1 1 67 MET CB C 5.493 -1.657 4.187 1.00 . A A . 144 MET CB 1 1
13 14156 1 1 67 MET CE C 4.762 -4.158 6.338 1.00 . A A . 144 MET CE 1 1
13 14157 1 1 67 MET CG C 4.735 -1.552 5.507 1.00 . A A . 144 MET CG 1 1
13 14158 1 1 67 MET H H 6.304 0.782 4.814 1.00 . A A . 144 MET H 1 1
13 14159 1 1 67 MET HA H 7.437 -1.921 5.020 1.00 . A A . 144 MET HA 1 1
13 14160 1 1 67 MET HB2 H 5.017 -1.048 3.433 1.00 . A A . 144 MET HB2 1 1
13 14161 1 1 67 MET HB3 H 5.500 -2.684 3.861 1.00 . A A . 144 MET HB3 1 1
13 14162 1 1 67 MET HE1 H 3.923 -4.338 7.000 1.00 . A A . 144 MET HE1 1 1
13 14163 1 1 67 MET HE2 H 5.487 -4.953 6.448 1.00 . A A . 144 MET HE2 1 1
13 14164 1 1 67 MET HE3 H 4.413 -4.129 5.319 1.00 . A A . 144 MET HE3 1 1
13 14165 1 1 67 MET HG2 H 4.725 -0.524 5.841 1.00 . A A . 144 MET HG2 1 1
13 14166 1 1 67 MET HG3 H 3.724 -1.893 5.357 1.00 . A A . 144 MET HG3 1 1
13 14167 1 1 67 MET N N 6.955 0.109 5.068 1.00 . A A . 144 MET N 1 1
13 14168 1 1 67 MET O O 8.471 -1.983 2.788 1.00 . A A . 144 MET O 1 1
13 14169 1 1 67 MET SD S 5.538 -2.580 6.766 1.00 . A A . 144 MET SD 1 1
13 14170 1 1 68 MET C C 9.456 -0.132 0.984 1.00 . A A . 145 MET C 1 1
13 14171 1 1 68 MET CA C 7.925 0.034 0.916 1.00 . A A . 145 MET CA 1 1
13 14172 1 1 68 MET CB C 7.593 1.422 0.349 1.00 . A A . 145 MET CB 1 1
13 14173 1 1 68 MET CE C 6.486 3.793 -1.223 1.00 . A A . 145 MET CE 1 1
13 14174 1 1 68 MET CG C 7.848 1.452 -1.166 1.00 . A A . 145 MET CG 1 1
13 14175 1 1 68 MET H H 6.600 0.509 2.531 1.00 . A A . 145 MET H 1 1
13 14176 1 1 68 MET HA H 7.519 -0.717 0.254 1.00 . A A . 145 MET HA 1 1
13 14177 1 1 68 MET HB2 H 6.552 1.646 0.540 1.00 . A A . 145 MET HB2 1 1
13 14178 1 1 68 MET HB3 H 8.210 2.164 0.831 1.00 . A A . 145 MET HB3 1 1
13 14179 1 1 68 MET HE1 H 6.323 4.753 -1.691 1.00 . A A . 145 MET HE1 1 1
13 14180 1 1 68 MET HE2 H 6.446 3.898 -0.149 1.00 . A A . 145 MET HE2 1 1
13 14181 1 1 68 MET HE3 H 5.722 3.103 -1.544 1.00 . A A . 145 MET HE3 1 1
13 14182 1 1 68 MET HG2 H 8.722 0.864 -1.404 1.00 . A A . 145 MET HG2 1 1
13 14183 1 1 68 MET HG3 H 6.991 1.046 -1.682 1.00 . A A . 145 MET HG3 1 1
13 14184 1 1 68 MET N N 7.306 -0.122 2.247 1.00 . A A . 145 MET N 1 1
13 14185 1 1 68 MET O O 9.972 -1.130 1.469 1.00 . A A . 145 MET O 1 1
13 14186 1 1 68 MET SD S 8.112 3.161 -1.699 1.00 . A A . 145 MET SD 1 1
13 14187 1 1 69 THR C C 12.238 2.148 0.877 1.00 . A A . 146 THR C 1 1
13 14188 1 1 69 THR CA C 11.653 0.792 0.501 1.00 . A A . 146 THR CA 1 1
13 14189 1 1 69 THR CB C 12.179 0.356 -0.866 1.00 . A A . 146 THR CB 1 1
13 14190 1 1 69 THR CG2 C 11.507 -0.955 -1.284 1.00 . A A . 146 THR CG2 1 1
13 14191 1 1 69 THR H H 9.744 1.632 0.083 1.00 . A A . 146 THR H 1 1
13 14192 1 1 69 THR HA H 11.972 0.067 1.240 1.00 . A A . 146 THR HA 1 1
13 14193 1 1 69 THR HB H 13.244 0.203 -0.807 1.00 . A A . 146 THR HB 1 1
13 14194 1 1 69 THR HG1 H 11.078 1.125 -2.271 1.00 . A A . 146 THR HG1 1 1
13 14195 1 1 69 THR HG21 H 11.963 -1.319 -2.191 1.00 . A A . 146 THR HG21 1 1
13 14196 1 1 69 THR HG22 H 10.453 -0.783 -1.454 1.00 . A A . 146 THR HG22 1 1
13 14197 1 1 69 THR HG23 H 11.628 -1.690 -0.501 1.00 . A A . 146 THR HG23 1 1
13 14198 1 1 69 THR N N 10.192 0.855 0.478 1.00 . A A . 146 THR N 1 1
13 14199 1 1 69 THR O O 13.299 2.531 0.391 1.00 . A A . 146 THR O 1 1
13 14200 1 1 69 THR OG1 O 11.894 1.362 -1.823 1.00 . A A . 146 THR OG1 1 1
13 14201 1 1 70 ALA C C 12.813 4.043 3.479 1.00 . A A . 147 ALA C 1 1
13 14202 1 1 70 ALA CA C 11.988 4.181 2.203 1.00 . A A . 147 ALA CA 1 1
13 14203 1 1 70 ALA CB C 10.780 5.075 2.471 1.00 . A A . 147 ALA CB 1 1
13 14204 1 1 70 ALA H H 10.695 2.504 2.107 1.00 . A A . 147 ALA H 1 1
13 14205 1 1 70 ALA HA H 12.597 4.638 1.433 1.00 . A A . 147 ALA HA 1 1
13 14206 1 1 70 ALA HB1 H 10.077 4.986 1.653 1.00 . A A . 147 ALA HB1 1 1
13 14207 1 1 70 ALA HB2 H 11.101 6.103 2.558 1.00 . A A . 147 ALA HB2 1 1
13 14208 1 1 70 ALA HB3 H 10.303 4.769 3.389 1.00 . A A . 147 ALA HB3 1 1
13 14209 1 1 70 ALA N N 11.535 2.866 1.753 1.00 . A A . 147 ALA N 1 1
13 14210 1 1 70 ALA O O 12.266 4.017 4.581 1.00 . A A . 147 ALA O 1 1
13 14211 1 1 71 LYS C C 16.472 4.035 4.034 1.00 . A A . 148 LYS C 1 1
13 14212 1 1 71 LYS CA C 15.027 3.800 4.468 1.00 . A A . 148 LYS CA 1 1
13 14213 1 1 71 LYS CB C 14.873 2.392 5.076 1.00 . A A . 148 LYS CB 1 1
13 14214 1 1 71 LYS CD C 15.061 1.012 7.169 1.00 . A A . 148 LYS CD 1 1
13 14215 1 1 71 LYS CE C 15.550 0.986 8.624 1.00 . A A . 148 LYS CE 1 1
13 14216 1 1 71 LYS CG C 15.354 2.382 6.538 1.00 . A A . 148 LYS CG 1 1
13 14217 1 1 71 LYS H H 14.503 3.976 2.413 1.00 . A A . 148 LYS H 1 1
13 14218 1 1 71 LYS HA H 14.765 4.535 5.212 1.00 . A A . 148 LYS HA 1 1
13 14219 1 1 71 LYS HB2 H 13.832 2.103 5.042 1.00 . A A . 148 LYS HB2 1 1
13 14220 1 1 71 LYS HB3 H 15.458 1.685 4.502 1.00 . A A . 148 LYS HB3 1 1
13 14221 1 1 71 LYS HD2 H 13.998 0.829 7.147 1.00 . A A . 148 LYS HD2 1 1
13 14222 1 1 71 LYS HD3 H 15.568 0.241 6.609 1.00 . A A . 148 LYS HD3 1 1
13 14223 1 1 71 LYS HE2 H 16.612 1.172 8.651 1.00 . A A . 148 LYS HE2 1 1
13 14224 1 1 71 LYS HE3 H 15.037 1.755 9.189 1.00 . A A . 148 LYS HE3 1 1
13 14225 1 1 71 LYS HG2 H 16.417 2.574 6.571 1.00 . A A . 148 LYS HG2 1 1
13 14226 1 1 71 LYS HG3 H 14.833 3.148 7.093 1.00 . A A . 148 LYS HG3 1 1
13 14227 1 1 71 LYS HZ1 H 16.136 -0.726 9.651 1.00 . A A . 148 LYS HZ1 1 1
13 14228 1 1 71 LYS HZ2 H 14.927 -0.999 8.495 1.00 . A A . 148 LYS HZ2 1 1
13 14229 1 1 71 LYS HZ3 H 14.536 -0.243 9.966 1.00 . A A . 148 LYS HZ3 1 1
13 14230 1 1 71 LYS N N 14.128 3.946 3.321 1.00 . A A . 148 LYS N 1 1
13 14231 1 1 71 LYS NZ N 15.265 -0.347 9.230 1.00 . A A . 148 LYS NZ 1 1
13 14232 1 1 71 LYS O O 16.677 4.876 3.172 1.00 . A A . 148 LYS O 1 1
13 14233 1 1 71 LYS OXT O 17.349 3.372 4.557 1.00 . A A . 148 LYS OXT 1 1
13 14234 2 2 1 CA CA CA -9.199 1.321 -0.524 1.00 . B A . 201 CA CA 1 1
13 14235 3 2 1 CA CA CA -4.078 0.238 10.033 1.00 . C A . 202 CA CA 1 1
14 14236 1 1 1 ASP C C 7.656 20.499 0.502 1.00 . A A . 78 ASP C 1 1
14 14237 1 1 1 ASP CA C 7.615 22.020 0.679 1.00 . A A . 78 ASP CA 1 1
14 14238 1 1 1 ASP CB C 7.436 22.374 2.154 1.00 . A A . 78 ASP CB 1 1
14 14239 1 1 1 ASP CG C 6.172 21.715 2.701 1.00 . A A . 78 ASP CG 1 1
14 14240 1 1 1 ASP H1 H 6.767 23.471 -0.555 1.00 . A A . 78 ASP H1 1 1
14 14241 1 1 1 ASP H2 H 5.682 22.786 0.555 1.00 . A A . 78 ASP H2 1 1
14 14242 1 1 1 ASP H3 H 6.162 21.907 -0.815 1.00 . A A . 78 ASP H3 1 1
14 14243 1 1 1 ASP HA H 8.537 22.451 0.315 1.00 . A A . 78 ASP HA 1 1
14 14244 1 1 1 ASP HB2 H 8.291 22.031 2.715 1.00 . A A . 78 ASP HB2 1 1
14 14245 1 1 1 ASP HB3 H 7.347 23.446 2.252 1.00 . A A . 78 ASP HB3 1 1
14 14246 1 1 1 ASP N N 6.470 22.587 -0.093 1.00 . A A . 78 ASP N 1 1
14 14247 1 1 1 ASP O O 6.690 19.898 0.028 1.00 . A A . 78 ASP O 1 1
14 14248 1 1 1 ASP OD1 O 5.343 21.314 1.899 1.00 . A A . 78 ASP OD1 1 1
14 14249 1 1 1 ASP OD2 O 6.052 21.624 3.912 1.00 . A A . 78 ASP OD2 1 1
14 14250 1 1 2 THR C C 8.315 17.933 -0.567 1.00 . A A . 79 THR C 1 1
14 14251 1 1 2 THR CA C 8.927 18.426 0.747 1.00 . A A . 79 THR CA 1 1
14 14252 1 1 2 THR CB C 8.239 17.724 1.929 1.00 . A A . 79 THR CB 1 1
14 14253 1 1 2 THR CG2 C 8.698 18.354 3.248 1.00 . A A . 79 THR CG2 1 1
14 14254 1 1 2 THR H H 9.525 20.401 1.245 1.00 . A A . 79 THR H 1 1
14 14255 1 1 2 THR HA H 9.979 18.178 0.758 1.00 . A A . 79 THR HA 1 1
14 14256 1 1 2 THR HB H 8.499 16.677 1.928 1.00 . A A . 79 THR HB 1 1
14 14257 1 1 2 THR HG1 H 6.478 18.083 2.674 1.00 . A A . 79 THR HG1 1 1
14 14258 1 1 2 THR HG21 H 9.772 18.284 3.330 1.00 . A A . 79 THR HG21 1 1
14 14259 1 1 2 THR HG22 H 8.242 17.828 4.075 1.00 . A A . 79 THR HG22 1 1
14 14260 1 1 2 THR HG23 H 8.401 19.391 3.276 1.00 . A A . 79 THR HG23 1 1
14 14261 1 1 2 THR N N 8.779 19.879 0.880 1.00 . A A . 79 THR N 1 1
14 14262 1 1 2 THR O O 7.217 17.374 -0.577 1.00 . A A . 79 THR O 1 1
14 14263 1 1 2 THR OG1 O 6.828 17.863 1.808 1.00 . A A . 79 THR OG1 1 1
14 14264 1 1 3 ASP C C 8.458 16.199 -3.050 1.00 . A A . 80 ASP C 1 1
14 14265 1 1 3 ASP CA C 8.544 17.725 -2.981 1.00 . A A . 80 ASP CA 1 1
14 14266 1 1 3 ASP CB C 9.479 18.251 -4.076 1.00 . A A . 80 ASP CB 1 1
14 14267 1 1 3 ASP CG C 8.823 18.118 -5.447 1.00 . A A . 80 ASP CG 1 1
14 14268 1 1 3 ASP H H 9.897 18.597 -1.601 1.00 . A A . 80 ASP H 1 1
14 14269 1 1 3 ASP HA H 7.559 18.142 -3.140 1.00 . A A . 80 ASP HA 1 1
14 14270 1 1 3 ASP HB2 H 9.697 19.294 -3.887 1.00 . A A . 80 ASP HB2 1 1
14 14271 1 1 3 ASP HB3 H 10.401 17.688 -4.064 1.00 . A A . 80 ASP HB3 1 1
14 14272 1 1 3 ASP N N 9.028 18.146 -1.670 1.00 . A A . 80 ASP N 1 1
14 14273 1 1 3 ASP O O 7.580 15.652 -3.707 1.00 . A A . 80 ASP O 1 1
14 14274 1 1 3 ASP OD1 O 7.812 18.773 -5.668 1.00 . A A . 80 ASP OD1 1 1
14 14275 1 1 3 ASP OD2 O 9.345 17.376 -6.261 1.00 . A A . 80 ASP OD2 1 1
14 14276 1 1 4 SER C C 8.153 13.502 -1.696 1.00 . A A . 81 SER C 1 1
14 14277 1 1 4 SER CA C 9.406 14.056 -2.364 1.00 . A A . 81 SER CA 1 1
14 14278 1 1 4 SER CB C 10.636 13.574 -1.598 1.00 . A A . 81 SER CB 1 1
14 14279 1 1 4 SER H H 10.059 16.020 -1.878 1.00 . A A . 81 SER H 1 1
14 14280 1 1 4 SER HA H 9.457 13.691 -3.380 1.00 . A A . 81 SER HA 1 1
14 14281 1 1 4 SER HB2 H 11.514 13.689 -2.209 1.00 . A A . 81 SER HB2 1 1
14 14282 1 1 4 SER HB3 H 10.749 14.162 -0.697 1.00 . A A . 81 SER HB3 1 1
14 14283 1 1 4 SER HG H 9.542 11.998 -1.279 1.00 . A A . 81 SER HG 1 1
14 14284 1 1 4 SER N N 9.382 15.521 -2.376 1.00 . A A . 81 SER N 1 1
14 14285 1 1 4 SER O O 7.400 12.733 -2.294 1.00 . A A . 81 SER O 1 1
14 14286 1 1 4 SER OG O 10.478 12.203 -1.260 1.00 . A A . 81 SER OG 1 1
14 14287 1 1 5 GLU C C 5.531 13.411 -0.586 1.00 . A A . 82 GLU C 1 1
14 14288 1 1 5 GLU CA C 6.769 13.477 0.312 1.00 . A A . 82 GLU CA 1 1
14 14289 1 1 5 GLU CB C 6.522 14.474 1.454 1.00 . A A . 82 GLU CB 1 1
14 14290 1 1 5 GLU CD C 5.108 14.990 3.464 1.00 . A A . 82 GLU CD 1 1
14 14291 1 1 5 GLU CG C 5.317 14.032 2.294 1.00 . A A . 82 GLU CG 1 1
14 14292 1 1 5 GLU H H 8.570 14.532 -0.035 1.00 . A A . 82 GLU H 1 1
14 14293 1 1 5 GLU HA H 6.959 12.500 0.733 1.00 . A A . 82 GLU HA 1 1
14 14294 1 1 5 GLU HB2 H 7.399 14.520 2.085 1.00 . A A . 82 GLU HB2 1 1
14 14295 1 1 5 GLU HB3 H 6.328 15.452 1.039 1.00 . A A . 82 GLU HB3 1 1
14 14296 1 1 5 GLU HG2 H 4.430 14.028 1.677 1.00 . A A . 82 GLU HG2 1 1
14 14297 1 1 5 GLU HG3 H 5.491 13.037 2.674 1.00 . A A . 82 GLU HG3 1 1
14 14298 1 1 5 GLU N N 7.933 13.915 -0.452 1.00 . A A . 82 GLU N 1 1
14 14299 1 1 5 GLU O O 4.600 12.650 -0.325 1.00 . A A . 82 GLU O 1 1
14 14300 1 1 5 GLU OE1 O 6.005 15.774 3.735 1.00 . A A . 82 GLU OE1 1 1
14 14301 1 1 5 GLU OE2 O 4.051 14.929 4.068 1.00 . A A . 82 GLU OE2 1 1
14 14302 1 1 6 GLU C C 4.222 12.982 -3.319 1.00 . A A . 83 GLU C 1 1
14 14303 1 1 6 GLU CA C 4.404 14.296 -2.555 1.00 . A A . 83 GLU CA 1 1
14 14304 1 1 6 GLU CB C 4.598 15.456 -3.537 1.00 . A A . 83 GLU CB 1 1
14 14305 1 1 6 GLU CD C 3.483 16.819 -5.330 1.00 . A A . 83 GLU CD 1 1
14 14306 1 1 6 GLU CG C 3.306 15.685 -4.321 1.00 . A A . 83 GLU CG 1 1
14 14307 1 1 6 GLU H H 6.303 14.821 -1.773 1.00 . A A . 83 GLU H 1 1
14 14308 1 1 6 GLU HA H 3.510 14.485 -1.984 1.00 . A A . 83 GLU HA 1 1
14 14309 1 1 6 GLU HB2 H 4.853 16.349 -2.985 1.00 . A A . 83 GLU HB2 1 1
14 14310 1 1 6 GLU HB3 H 5.390 15.217 -4.225 1.00 . A A . 83 GLU HB3 1 1
14 14311 1 1 6 GLU HG2 H 3.043 14.779 -4.846 1.00 . A A . 83 GLU HG2 1 1
14 14312 1 1 6 GLU HG3 H 2.517 15.944 -3.633 1.00 . A A . 83 GLU HG3 1 1
14 14313 1 1 6 GLU N N 5.533 14.233 -1.632 1.00 . A A . 83 GLU N 1 1
14 14314 1 1 6 GLU O O 3.122 12.437 -3.362 1.00 . A A . 83 GLU O 1 1
14 14315 1 1 6 GLU OE1 O 4.614 17.208 -5.565 1.00 . A A . 83 GLU OE1 1 1
14 14316 1 1 6 GLU OE2 O 2.480 17.280 -5.851 1.00 . A A . 83 GLU OE2 1 1
14 14317 1 1 7 GLU C C 4.414 10.182 -3.798 1.00 . A A . 84 GLU C 1 1
14 14318 1 1 7 GLU CA C 5.169 11.194 -4.654 1.00 . A A . 84 GLU CA 1 1
14 14319 1 1 7 GLU CB C 6.556 10.631 -4.995 1.00 . A A . 84 GLU CB 1 1
14 14320 1 1 7 GLU CD C 5.990 9.911 -7.337 1.00 . A A . 84 GLU CD 1 1
14 14321 1 1 7 GLU CG C 6.412 9.435 -5.948 1.00 . A A . 84 GLU CG 1 1
14 14322 1 1 7 GLU H H 6.156 12.905 -3.866 1.00 . A A . 84 GLU H 1 1
14 14323 1 1 7 GLU HA H 4.621 11.365 -5.570 1.00 . A A . 84 GLU HA 1 1
14 14324 1 1 7 GLU HB2 H 7.152 11.399 -5.468 1.00 . A A . 84 GLU HB2 1 1
14 14325 1 1 7 GLU HB3 H 7.043 10.305 -4.088 1.00 . A A . 84 GLU HB3 1 1
14 14326 1 1 7 GLU HG2 H 7.360 8.919 -6.021 1.00 . A A . 84 GLU HG2 1 1
14 14327 1 1 7 GLU HG3 H 5.669 8.755 -5.564 1.00 . A A . 84 GLU HG3 1 1
14 14328 1 1 7 GLU N N 5.290 12.454 -3.917 1.00 . A A . 84 GLU N 1 1
14 14329 1 1 7 GLU O O 3.418 9.611 -4.227 1.00 . A A . 84 GLU O 1 1
14 14330 1 1 7 GLU OE1 O 5.957 11.114 -7.548 1.00 . A A . 84 GLU OE1 1 1
14 14331 1 1 7 GLU OE2 O 5.706 9.063 -8.169 1.00 . A A . 84 GLU OE2 1 1
14 14332 1 1 8 ILE C C 2.740 9.394 -1.570 1.00 . A A . 85 ILE C 1 1
14 14333 1 1 8 ILE CA C 4.231 9.068 -1.650 1.00 . A A . 85 ILE CA 1 1
14 14334 1 1 8 ILE CB C 4.844 9.220 -0.248 1.00 . A A . 85 ILE CB 1 1
14 14335 1 1 8 ILE CD1 C 6.969 9.238 1.083 1.00 . A A . 85 ILE CD1 1 1
14 14336 1 1 8 ILE CG1 C 6.360 9.018 -0.311 1.00 . A A . 85 ILE CG1 1 1
14 14337 1 1 8 ILE CG2 C 4.253 8.175 0.702 1.00 . A A . 85 ILE CG2 1 1
14 14338 1 1 8 ILE H H 5.666 10.503 -2.275 1.00 . A A . 85 ILE H 1 1
14 14339 1 1 8 ILE HA H 4.369 8.049 -1.993 1.00 . A A . 85 ILE HA 1 1
14 14340 1 1 8 ILE HB H 4.627 10.208 0.131 1.00 . A A . 85 ILE HB 1 1
14 14341 1 1 8 ILE HD11 H 7.991 9.566 0.982 1.00 . A A . 85 ILE HD11 1 1
14 14342 1 1 8 ILE HD12 H 6.943 8.313 1.632 1.00 . A A . 85 ILE HD12 1 1
14 14343 1 1 8 ILE HD13 H 6.409 9.990 1.623 1.00 . A A . 85 ILE HD13 1 1
14 14344 1 1 8 ILE HG12 H 6.577 8.010 -0.642 1.00 . A A . 85 ILE HG12 1 1
14 14345 1 1 8 ILE HG13 H 6.793 9.722 -1.004 1.00 . A A . 85 ILE HG13 1 1
14 14346 1 1 8 ILE HG21 H 4.565 7.190 0.387 1.00 . A A . 85 ILE HG21 1 1
14 14347 1 1 8 ILE HG22 H 3.179 8.238 0.689 1.00 . A A . 85 ILE HG22 1 1
14 14348 1 1 8 ILE HG23 H 4.605 8.360 1.703 1.00 . A A . 85 ILE HG23 1 1
14 14349 1 1 8 ILE N N 4.878 9.998 -2.566 1.00 . A A . 85 ILE N 1 1
14 14350 1 1 8 ILE O O 1.892 8.518 -1.738 1.00 . A A . 85 ILE O 1 1
14 14351 1 1 9 ARG C C 0.275 10.758 -2.517 1.00 . A A . 86 ARG C 1 1
14 14352 1 1 9 ARG CA C 1.045 11.103 -1.233 1.00 . A A . 86 ARG CA 1 1
14 14353 1 1 9 ARG CB C 1.005 12.618 -0.976 1.00 . A A . 86 ARG CB 1 1
14 14354 1 1 9 ARG CD C 1.546 14.407 0.716 1.00 . A A . 86 ARG CD 1 1
14 14355 1 1 9 ARG CG C 1.485 12.897 0.454 1.00 . A A . 86 ARG CG 1 1
14 14356 1 1 9 ARG CZ C 0.007 16.290 0.761 1.00 . A A . 86 ARG CZ 1 1
14 14357 1 1 9 ARG H H 3.152 11.316 -1.208 1.00 . A A . 86 ARG H 1 1
14 14358 1 1 9 ARG HA H 0.576 10.602 -0.401 1.00 . A A . 86 ARG HA 1 1
14 14359 1 1 9 ARG HB2 H 1.655 13.118 -1.677 1.00 . A A . 86 ARG HB2 1 1
14 14360 1 1 9 ARG HB3 H -0.002 12.985 -1.098 1.00 . A A . 86 ARG HB3 1 1
14 14361 1 1 9 ARG HD2 H 1.984 14.581 1.690 1.00 . A A . 86 ARG HD2 1 1
14 14362 1 1 9 ARG HD3 H 2.159 14.882 -0.037 1.00 . A A . 86 ARG HD3 1 1
14 14363 1 1 9 ARG HE H -0.568 14.383 0.635 1.00 . A A . 86 ARG HE 1 1
14 14364 1 1 9 ARG HG2 H 0.800 12.445 1.153 1.00 . A A . 86 ARG HG2 1 1
14 14365 1 1 9 ARG HG3 H 2.465 12.471 0.594 1.00 . A A . 86 ARG HG3 1 1
14 14366 1 1 9 ARG HH11 H 1.953 16.750 0.749 1.00 . A A . 86 ARG HH11 1 1
14 14367 1 1 9 ARG HH12 H 0.869 18.098 0.845 1.00 . A A . 86 ARG HH12 1 1
14 14368 1 1 9 ARG HH21 H -1.989 16.127 0.770 1.00 . A A . 86 ARG HH21 1 1
14 14369 1 1 9 ARG HH22 H -1.373 17.744 0.852 1.00 . A A . 86 ARG HH22 1 1
14 14370 1 1 9 ARG N N 2.432 10.663 -1.331 1.00 . A A . 86 ARG N 1 1
14 14371 1 1 9 ARG NE N 0.207 14.980 0.686 1.00 . A A . 86 ARG NE 1 1
14 14372 1 1 9 ARG NH1 N 1.022 17.108 0.786 1.00 . A A . 86 ARG NH1 1 1
14 14373 1 1 9 ARG NH2 N -1.212 16.757 0.798 1.00 . A A . 86 ARG NH2 1 1
14 14374 1 1 9 ARG O O -0.883 10.345 -2.460 1.00 . A A . 86 ARG O 1 1
14 14375 1 1 10 GLU C C 0.240 9.091 -5.201 1.00 . A A . 87 GLU C 1 1
14 14376 1 1 10 GLU CA C 0.301 10.607 -4.949 1.00 . A A . 87 GLU CA 1 1
14 14377 1 1 10 GLU CB C 1.082 11.286 -6.078 1.00 . A A . 87 GLU CB 1 1
14 14378 1 1 10 GLU CD C -0.458 13.265 -6.184 1.00 . A A . 87 GLU CD 1 1
14 14379 1 1 10 GLU CG C 0.976 12.808 -5.935 1.00 . A A . 87 GLU CG 1 1
14 14380 1 1 10 GLU H H 1.856 11.219 -3.646 1.00 . A A . 87 GLU H 1 1
14 14381 1 1 10 GLU HA H -0.699 11.000 -4.948 1.00 . A A . 87 GLU HA 1 1
14 14382 1 1 10 GLU HB2 H 2.117 10.988 -6.025 1.00 . A A . 87 GLU HB2 1 1
14 14383 1 1 10 GLU HB3 H 0.670 10.988 -7.031 1.00 . A A . 87 GLU HB3 1 1
14 14384 1 1 10 GLU HG2 H 1.273 13.093 -4.936 1.00 . A A . 87 GLU HG2 1 1
14 14385 1 1 10 GLU HG3 H 1.631 13.282 -6.652 1.00 . A A . 87 GLU HG3 1 1
14 14386 1 1 10 GLU N N 0.930 10.910 -3.664 1.00 . A A . 87 GLU N 1 1
14 14387 1 1 10 GLU O O -0.835 8.499 -5.238 1.00 . A A . 87 GLU O 1 1
14 14388 1 1 10 GLU OE1 O -1.003 12.901 -7.212 1.00 . A A . 87 GLU OE1 1 1
14 14389 1 1 10 GLU OE2 O -0.989 13.973 -5.342 1.00 . A A . 87 GLU OE2 1 1
14 14390 1 1 11 ALA C C 0.453 6.267 -4.838 1.00 . A A . 88 ALA C 1 1
14 14391 1 1 11 ALA CA C 1.503 7.043 -5.635 1.00 . A A . 88 ALA CA 1 1
14 14392 1 1 11 ALA CB C 2.904 6.554 -5.262 1.00 . A A . 88 ALA CB 1 1
14 14393 1 1 11 ALA H H 2.218 9.018 -5.328 1.00 . A A . 88 ALA H 1 1
14 14394 1 1 11 ALA HA H 1.343 6.866 -6.693 1.00 . A A . 88 ALA HA 1 1
14 14395 1 1 11 ALA HB1 H 2.917 5.476 -5.247 1.00 . A A . 88 ALA HB1 1 1
14 14396 1 1 11 ALA HB2 H 3.167 6.934 -4.285 1.00 . A A . 88 ALA HB2 1 1
14 14397 1 1 11 ALA HB3 H 3.616 6.913 -5.991 1.00 . A A . 88 ALA HB3 1 1
14 14398 1 1 11 ALA N N 1.408 8.480 -5.373 1.00 . A A . 88 ALA N 1 1
14 14399 1 1 11 ALA O O -0.352 5.532 -5.411 1.00 . A A . 88 ALA O 1 1
14 14400 1 1 12 PHE C C -1.937 6.202 -2.955 1.00 . A A . 89 PHE C 1 1
14 14401 1 1 12 PHE CA C -0.502 5.741 -2.662 1.00 . A A . 89 PHE CA 1 1
14 14402 1 1 12 PHE CB C -0.150 5.970 -1.190 1.00 . A A . 89 PHE CB 1 1
14 14403 1 1 12 PHE CD1 C 0.652 3.644 -0.619 1.00 . A A . 89 PHE CD1 1 1
14 14404 1 1 12 PHE CD2 C 2.241 5.472 -0.545 1.00 . A A . 89 PHE CD2 1 1
14 14405 1 1 12 PHE CE1 C 1.659 2.752 -0.237 1.00 . A A . 89 PHE CE1 1 1
14 14406 1 1 12 PHE CE2 C 3.246 4.579 -0.163 1.00 . A A . 89 PHE CE2 1 1
14 14407 1 1 12 PHE CG C 0.944 5.008 -0.772 1.00 . A A . 89 PHE CG 1 1
14 14408 1 1 12 PHE CZ C 2.956 3.221 -0.010 1.00 . A A . 89 PHE CZ 1 1
14 14409 1 1 12 PHE H H 1.120 7.032 -3.109 1.00 . A A . 89 PHE H 1 1
14 14410 1 1 12 PHE HA H -0.435 4.685 -2.871 1.00 . A A . 89 PHE HA 1 1
14 14411 1 1 12 PHE HB2 H 0.198 6.989 -1.079 1.00 . A A . 89 PHE HB2 1 1
14 14412 1 1 12 PHE HB3 H -1.026 5.806 -0.572 1.00 . A A . 89 PHE HB3 1 1
14 14413 1 1 12 PHE HD1 H -0.352 3.282 -0.799 1.00 . A A . 89 PHE HD1 1 1
14 14414 1 1 12 PHE HD2 H 2.465 6.516 -0.669 1.00 . A A . 89 PHE HD2 1 1
14 14415 1 1 12 PHE HE1 H 1.434 1.702 -0.123 1.00 . A A . 89 PHE HE1 1 1
14 14416 1 1 12 PHE HE2 H 4.245 4.936 0.014 1.00 . A A . 89 PHE HE2 1 1
14 14417 1 1 12 PHE HZ H 3.735 2.537 0.280 1.00 . A A . 89 PHE HZ 1 1
14 14418 1 1 12 PHE N N 0.459 6.434 -3.518 1.00 . A A . 89 PHE N 1 1
14 14419 1 1 12 PHE O O -2.866 5.396 -2.964 1.00 . A A . 89 PHE O 1 1
14 14420 1 1 13 ARG C C -4.025 7.284 -4.727 1.00 . A A . 90 ARG C 1 1
14 14421 1 1 13 ARG CA C -3.460 8.012 -3.502 1.00 . A A . 90 ARG CA 1 1
14 14422 1 1 13 ARG CB C -3.399 9.527 -3.762 1.00 . A A . 90 ARG CB 1 1
14 14423 1 1 13 ARG CD C -3.557 11.790 -2.692 1.00 . A A . 90 ARG CD 1 1
14 14424 1 1 13 ARG CG C -3.711 10.291 -2.464 1.00 . A A . 90 ARG CG 1 1
14 14425 1 1 13 ARG CZ C -4.014 13.850 -1.470 1.00 . A A . 90 ARG CZ 1 1
14 14426 1 1 13 ARG H H -1.354 8.117 -3.174 1.00 . A A . 90 ARG H 1 1
14 14427 1 1 13 ARG HA H -4.106 7.839 -2.659 1.00 . A A . 90 ARG HA 1 1
14 14428 1 1 13 ARG HB2 H -2.415 9.774 -4.095 1.00 . A A . 90 ARG HB2 1 1
14 14429 1 1 13 ARG HB3 H -4.112 9.810 -4.521 1.00 . A A . 90 ARG HB3 1 1
14 14430 1 1 13 ARG HD2 H -2.549 11.990 -2.992 1.00 . A A . 90 ARG HD2 1 1
14 14431 1 1 13 ARG HD3 H -4.233 12.096 -3.474 1.00 . A A . 90 ARG HD3 1 1
14 14432 1 1 13 ARG HE H -3.923 12.044 -0.618 1.00 . A A . 90 ARG HE 1 1
14 14433 1 1 13 ARG HG2 H -4.726 10.081 -2.169 1.00 . A A . 90 ARG HG2 1 1
14 14434 1 1 13 ARG HG3 H -3.039 9.975 -1.681 1.00 . A A . 90 ARG HG3 1 1
14 14435 1 1 13 ARG HH11 H -3.704 14.039 -3.435 1.00 . A A . 90 ARG HH11 1 1
14 14436 1 1 13 ARG HH12 H -4.052 15.511 -2.583 1.00 . A A . 90 ARG HH12 1 1
14 14437 1 1 13 ARG HH21 H -4.321 13.973 0.504 1.00 . A A . 90 ARG HH21 1 1
14 14438 1 1 13 ARG HH22 H -4.387 15.477 -0.359 1.00 . A A . 90 ARG HH22 1 1
14 14439 1 1 13 ARG N N -2.121 7.501 -3.199 1.00 . A A . 90 ARG N 1 1
14 14440 1 1 13 ARG NE N -3.850 12.530 -1.463 1.00 . A A . 90 ARG NE 1 1
14 14441 1 1 13 ARG NH1 N -3.911 14.519 -2.581 1.00 . A A . 90 ARG NH1 1 1
14 14442 1 1 13 ARG NH2 N -4.257 14.481 -0.356 1.00 . A A . 90 ARG NH2 1 1
14 14443 1 1 13 ARG O O -5.171 6.837 -4.726 1.00 . A A . 90 ARG O 1 1
14 14444 1 1 14 VAL C C -3.948 5.021 -6.692 1.00 . A A . 91 VAL C 1 1
14 14445 1 1 14 VAL CA C -3.616 6.484 -6.987 1.00 . A A . 91 VAL CA 1 1
14 14446 1 1 14 VAL CB C -2.491 6.567 -8.026 1.00 . A A . 91 VAL CB 1 1
14 14447 1 1 14 VAL CG1 C -2.882 5.790 -9.284 1.00 . A A . 91 VAL CG1 1 1
14 14448 1 1 14 VAL CG2 C -2.248 8.034 -8.396 1.00 . A A . 91 VAL CG2 1 1
14 14449 1 1 14 VAL H H -2.296 7.527 -5.700 1.00 . A A . 91 VAL H 1 1
14 14450 1 1 14 VAL HA H -4.497 6.974 -7.384 1.00 . A A . 91 VAL HA 1 1
14 14451 1 1 14 VAL HB H -1.587 6.147 -7.610 1.00 . A A . 91 VAL HB 1 1
14 14452 1 1 14 VAL HG11 H -2.164 5.988 -10.066 1.00 . A A . 91 VAL HG11 1 1
14 14453 1 1 14 VAL HG12 H -3.863 6.102 -9.610 1.00 . A A . 91 VAL HG12 1 1
14 14454 1 1 14 VAL HG13 H -2.893 4.732 -9.065 1.00 . A A . 91 VAL HG13 1 1
14 14455 1 1 14 VAL HG21 H -1.316 8.119 -8.935 1.00 . A A . 91 VAL HG21 1 1
14 14456 1 1 14 VAL HG22 H -2.198 8.629 -7.496 1.00 . A A . 91 VAL HG22 1 1
14 14457 1 1 14 VAL HG23 H -3.057 8.388 -9.016 1.00 . A A . 91 VAL HG23 1 1
14 14458 1 1 14 VAL N N -3.202 7.160 -5.763 1.00 . A A . 91 VAL N 1 1
14 14459 1 1 14 VAL O O -4.947 4.487 -7.172 1.00 . A A . 91 VAL O 1 1
14 14460 1 1 15 PHE C C -4.714 2.731 -5.077 1.00 . A A . 92 PHE C 1 1
14 14461 1 1 15 PHE CA C -3.283 2.977 -5.540 1.00 . A A . 92 PHE CA 1 1
14 14462 1 1 15 PHE CB C -2.289 2.594 -4.426 1.00 . A A . 92 PHE CB 1 1
14 14463 1 1 15 PHE CD1 C -0.465 2.740 -6.167 1.00 . A A . 92 PHE CD1 1 1
14 14464 1 1 15 PHE CD2 C -0.355 0.987 -4.495 1.00 . A A . 92 PHE CD2 1 1
14 14465 1 1 15 PHE CE1 C 0.718 2.271 -6.741 1.00 . A A . 92 PHE CE1 1 1
14 14466 1 1 15 PHE CE2 C 0.830 0.517 -5.071 1.00 . A A . 92 PHE CE2 1 1
14 14467 1 1 15 PHE CG C -1.003 2.096 -5.041 1.00 . A A . 92 PHE CG 1 1
14 14468 1 1 15 PHE CZ C 1.367 1.159 -6.194 1.00 . A A . 92 PHE CZ 1 1
14 14469 1 1 15 PHE H H -2.314 4.868 -5.556 1.00 . A A . 92 PHE H 1 1
14 14470 1 1 15 PHE HA H -3.099 2.367 -6.415 1.00 . A A . 92 PHE HA 1 1
14 14471 1 1 15 PHE HB2 H -2.084 3.457 -3.833 1.00 . A A . 92 PHE HB2 1 1
14 14472 1 1 15 PHE HB3 H -2.706 1.827 -3.788 1.00 . A A . 92 PHE HB3 1 1
14 14473 1 1 15 PHE HD1 H -0.963 3.596 -6.592 1.00 . A A . 92 PHE HD1 1 1
14 14474 1 1 15 PHE HD2 H -0.770 0.492 -3.630 1.00 . A A . 92 PHE HD2 1 1
14 14475 1 1 15 PHE HE1 H 1.130 2.765 -7.609 1.00 . A A . 92 PHE HE1 1 1
14 14476 1 1 15 PHE HE2 H 1.330 -0.341 -4.649 1.00 . A A . 92 PHE HE2 1 1
14 14477 1 1 15 PHE HZ H 2.280 0.796 -6.638 1.00 . A A . 92 PHE HZ 1 1
14 14478 1 1 15 PHE N N -3.093 4.383 -5.899 1.00 . A A . 92 PHE N 1 1
14 14479 1 1 15 PHE O O -5.405 1.886 -5.639 1.00 . A A . 92 PHE O 1 1
14 14480 1 1 16 ASP C C -7.505 3.367 -4.742 1.00 . A A . 93 ASP C 1 1
14 14481 1 1 16 ASP CA C -6.522 3.313 -3.573 1.00 . A A . 93 ASP CA 1 1
14 14482 1 1 16 ASP CB C -6.847 4.424 -2.567 1.00 . A A . 93 ASP CB 1 1
14 14483 1 1 16 ASP CG C -8.126 4.091 -1.806 1.00 . A A . 93 ASP CG 1 1
14 14484 1 1 16 ASP H H -4.567 4.139 -3.655 1.00 . A A . 93 ASP H 1 1
14 14485 1 1 16 ASP HA H -6.610 2.359 -3.085 1.00 . A A . 93 ASP HA 1 1
14 14486 1 1 16 ASP HB2 H -6.032 4.526 -1.867 1.00 . A A . 93 ASP HB2 1 1
14 14487 1 1 16 ASP HB3 H -6.976 5.353 -3.093 1.00 . A A . 93 ASP HB3 1 1
14 14488 1 1 16 ASP N N -5.158 3.472 -4.068 1.00 . A A . 93 ASP N 1 1
14 14489 1 1 16 ASP O O -8.012 4.433 -5.087 1.00 . A A . 93 ASP O 1 1
14 14490 1 1 16 ASP OD1 O -8.577 2.956 -1.905 1.00 . A A . 93 ASP OD1 1 1
14 14491 1 1 16 ASP OD2 O -8.634 4.975 -1.125 1.00 . A A . 93 ASP OD2 1 1
14 14492 1 1 17 LYS C C -9.961 2.884 -6.183 1.00 . A A . 94 LYS C 1 1
14 14493 1 1 17 LYS CA C -8.669 2.141 -6.496 1.00 . A A . 94 LYS CA 1 1
14 14494 1 1 17 LYS CB C -8.974 0.652 -6.809 1.00 . A A . 94 LYS CB 1 1
14 14495 1 1 17 LYS CD C -6.735 0.194 -7.841 1.00 . A A . 94 LYS CD 1 1
14 14496 1 1 17 LYS CE C -6.037 -0.475 -9.027 1.00 . A A . 94 LYS CE 1 1
14 14497 1 1 17 LYS CG C -8.250 0.208 -8.083 1.00 . A A . 94 LYS CG 1 1
14 14498 1 1 17 LYS H H -7.304 1.398 -5.041 1.00 . A A . 94 LYS H 1 1
14 14499 1 1 17 LYS HA H -8.195 2.613 -7.348 1.00 . A A . 94 LYS HA 1 1
14 14500 1 1 17 LYS HB2 H -8.637 0.045 -5.979 1.00 . A A . 94 LYS HB2 1 1
14 14501 1 1 17 LYS HB3 H -10.040 0.504 -6.938 1.00 . A A . 94 LYS HB3 1 1
14 14502 1 1 17 LYS HD2 H -6.374 1.208 -7.736 1.00 . A A . 94 LYS HD2 1 1
14 14503 1 1 17 LYS HD3 H -6.516 -0.356 -6.938 1.00 . A A . 94 LYS HD3 1 1
14 14504 1 1 17 LYS HE2 H -5.035 -0.094 -9.113 1.00 . A A . 94 LYS HE2 1 1
14 14505 1 1 17 LYS HE3 H -6.006 -1.543 -8.877 1.00 . A A . 94 LYS HE3 1 1
14 14506 1 1 17 LYS HG2 H -8.586 -0.784 -8.357 1.00 . A A . 94 LYS HG2 1 1
14 14507 1 1 17 LYS HG3 H -8.479 0.892 -8.885 1.00 . A A . 94 LYS HG3 1 1
14 14508 1 1 17 LYS HZ1 H -6.770 0.855 -10.450 1.00 . A A . 94 LYS HZ1 1 1
14 14509 1 1 17 LYS HZ2 H -7.762 -0.495 -10.187 1.00 . A A . 94 LYS HZ2 1 1
14 14510 1 1 17 LYS HZ3 H -6.326 -0.659 -11.081 1.00 . A A . 94 LYS HZ3 1 1
14 14511 1 1 17 LYS N N -7.756 2.212 -5.354 1.00 . A A . 94 LYS N 1 1
14 14512 1 1 17 LYS NZ N -6.780 -0.171 -10.280 1.00 . A A . 94 LYS NZ 1 1
14 14513 1 1 17 LYS O O -10.359 3.794 -6.909 1.00 . A A . 94 LYS O 1 1
14 14514 1 1 18 ASP C C -11.597 4.549 -4.259 1.00 . A A . 95 ASP C 1 1
14 14515 1 1 18 ASP CA C -11.837 3.092 -4.648 1.00 . A A . 95 ASP CA 1 1
14 14516 1 1 18 ASP CB C -12.380 2.312 -3.449 1.00 . A A . 95 ASP CB 1 1
14 14517 1 1 18 ASP CG C -12.922 0.960 -3.905 1.00 . A A . 95 ASP CG 1 1
14 14518 1 1 18 ASP H H -10.206 1.751 -4.564 1.00 . A A . 95 ASP H 1 1
14 14519 1 1 18 ASP HA H -12.564 3.054 -5.451 1.00 . A A . 95 ASP HA 1 1
14 14520 1 1 18 ASP HB2 H -11.579 2.153 -2.740 1.00 . A A . 95 ASP HB2 1 1
14 14521 1 1 18 ASP HB3 H -13.171 2.875 -2.976 1.00 . A A . 95 ASP HB3 1 1
14 14522 1 1 18 ASP N N -10.590 2.482 -5.091 1.00 . A A . 95 ASP N 1 1
14 14523 1 1 18 ASP O O -12.519 5.260 -3.864 1.00 . A A . 95 ASP O 1 1
14 14524 1 1 18 ASP OD1 O -13.110 0.788 -5.098 1.00 . A A . 95 ASP OD1 1 1
14 14525 1 1 18 ASP OD2 O -13.143 0.114 -3.052 1.00 . A A . 95 ASP OD2 1 1
14 14526 1 1 19 GLY C C -10.724 6.874 -2.834 1.00 . A A . 96 GLY C 1 1
14 14527 1 1 19 GLY CA C -9.965 6.355 -4.049 1.00 . A A . 96 GLY CA 1 1
14 14528 1 1 19 GLY H H -9.657 4.360 -4.701 1.00 . A A . 96 GLY H 1 1
14 14529 1 1 19 GLY HA2 H -8.905 6.396 -3.845 1.00 . A A . 96 GLY HA2 1 1
14 14530 1 1 19 GLY HA3 H -10.183 6.991 -4.894 1.00 . A A . 96 GLY HA3 1 1
14 14531 1 1 19 GLY N N -10.341 4.980 -4.377 1.00 . A A . 96 GLY N 1 1
14 14532 1 1 19 GLY O O -11.337 7.938 -2.895 1.00 . A A . 96 GLY O 1 1
14 14533 1 1 20 ASN C C -10.414 7.013 0.573 1.00 . A A . 97 ASN C 1 1
14 14534 1 1 20 ASN CA C -11.391 6.539 -0.506 1.00 . A A . 97 ASN CA 1 1
14 14535 1 1 20 ASN CB C -12.258 5.388 0.030 1.00 . A A . 97 ASN CB 1 1
14 14536 1 1 20 ASN CG C -11.393 4.274 0.607 1.00 . A A . 97 ASN CG 1 1
14 14537 1 1 20 ASN H H -10.186 5.280 -1.729 1.00 . A A . 97 ASN H 1 1
14 14538 1 1 20 ASN HA H -12.048 7.365 -0.737 1.00 . A A . 97 ASN HA 1 1
14 14539 1 1 20 ASN HB2 H -12.908 5.768 0.802 1.00 . A A . 97 ASN HB2 1 1
14 14540 1 1 20 ASN HB3 H -12.859 4.990 -0.780 1.00 . A A . 97 ASN HB3 1 1
14 14541 1 1 20 ASN HD21 H -12.538 4.036 2.215 1.00 . A A . 97 ASN HD21 1 1
14 14542 1 1 20 ASN HD22 H -11.189 3.008 2.130 1.00 . A A . 97 ASN HD22 1 1
14 14543 1 1 20 ASN N N -10.688 6.124 -1.727 1.00 . A A . 97 ASN N 1 1
14 14544 1 1 20 ASN ND2 N -11.735 3.727 1.744 1.00 . A A . 97 ASN ND2 1 1
14 14545 1 1 20 ASN O O -10.797 7.174 1.730 1.00 . A A . 97 ASN O 1 1
14 14546 1 1 20 ASN OD1 O -10.394 3.881 0.009 1.00 . A A . 97 ASN OD1 1 1
14 14547 1 1 21 GLY C C -7.725 6.643 2.102 1.00 . A A . 98 GLY C 1 1
14 14548 1 1 21 GLY CA C -8.156 7.744 1.141 1.00 . A A . 98 GLY CA 1 1
14 14549 1 1 21 GLY H H -8.917 7.142 -0.755 1.00 . A A . 98 GLY H 1 1
14 14550 1 1 21 GLY HA2 H -7.289 8.087 0.593 1.00 . A A . 98 GLY HA2 1 1
14 14551 1 1 21 GLY HA3 H -8.564 8.570 1.708 1.00 . A A . 98 GLY HA3 1 1
14 14552 1 1 21 GLY N N -9.160 7.264 0.188 1.00 . A A . 98 GLY N 1 1
14 14553 1 1 21 GLY O O -7.520 6.882 3.293 1.00 . A A . 98 GLY O 1 1
14 14554 1 1 22 TYR C C -6.596 3.217 1.503 1.00 . A A . 99 TYR C 1 1
14 14555 1 1 22 TYR CA C -7.194 4.293 2.393 1.00 . A A . 99 TYR CA 1 1
14 14556 1 1 22 TYR CB C -8.397 3.747 3.157 1.00 . A A . 99 TYR CB 1 1
14 14557 1 1 22 TYR CD1 C -8.041 4.934 5.358 1.00 . A A . 99 TYR CD1 1 1
14 14558 1 1 22 TYR CD2 C -9.996 5.493 4.038 1.00 . A A . 99 TYR CD2 1 1
14 14559 1 1 22 TYR CE1 C -8.436 5.859 6.332 1.00 . A A . 99 TYR CE1 1 1
14 14560 1 1 22 TYR CE2 C -10.391 6.417 5.012 1.00 . A A . 99 TYR CE2 1 1
14 14561 1 1 22 TYR CG C -8.822 4.750 4.209 1.00 . A A . 99 TYR CG 1 1
14 14562 1 1 22 TYR CZ C -9.609 6.602 6.158 1.00 . A A . 99 TYR CZ 1 1
14 14563 1 1 22 TYR H H -7.778 5.300 0.625 1.00 . A A . 99 TYR H 1 1
14 14564 1 1 22 TYR HA H -6.442 4.611 3.098 1.00 . A A . 99 TYR HA 1 1
14 14565 1 1 22 TYR HB2 H -9.211 3.574 2.471 1.00 . A A . 99 TYR HB2 1 1
14 14566 1 1 22 TYR HB3 H -8.126 2.824 3.632 1.00 . A A . 99 TYR HB3 1 1
14 14567 1 1 22 TYR HD1 H -7.134 4.363 5.492 1.00 . A A . 99 TYR HD1 1 1
14 14568 1 1 22 TYR HD2 H -10.599 5.348 3.157 1.00 . A A . 99 TYR HD2 1 1
14 14569 1 1 22 TYR HE1 H -7.834 6.001 7.218 1.00 . A A . 99 TYR HE1 1 1
14 14570 1 1 22 TYR HE2 H -11.298 6.991 4.878 1.00 . A A . 99 TYR HE2 1 1
14 14571 1 1 22 TYR HH H -9.896 8.394 6.752 1.00 . A A . 99 TYR HH 1 1
14 14572 1 1 22 TYR N N -7.598 5.433 1.580 1.00 . A A . 99 TYR N 1 1
14 14573 1 1 22 TYR O O -6.779 3.254 0.284 1.00 . A A . 99 TYR O 1 1
14 14574 1 1 22 TYR OH O -9.999 7.513 7.119 1.00 . A A . 99 TYR OH 1 1
14 14575 1 1 23 ILE C C -5.681 -0.200 1.731 1.00 . A A . 100 ILE C 1 1
14 14576 1 1 23 ILE CA C -5.231 1.192 1.309 1.00 . A A . 100 ILE CA 1 1
14 14577 1 1 23 ILE CB C -3.714 1.293 1.472 1.00 . A A . 100 ILE CB 1 1
14 14578 1 1 23 ILE CD1 C -3.622 2.948 -0.426 1.00 . A A . 100 ILE CD1 1 1
14 14579 1 1 23 ILE CG1 C -3.238 2.688 1.038 1.00 . A A . 100 ILE CG1 1 1
14 14580 1 1 23 ILE CG2 C -3.028 0.228 0.612 1.00 . A A . 100 ILE CG2 1 1
14 14581 1 1 23 ILE H H -5.745 2.275 3.075 1.00 . A A . 100 ILE H 1 1
14 14582 1 1 23 ILE HA H -5.476 1.317 0.266 1.00 . A A . 100 ILE HA 1 1
14 14583 1 1 23 ILE HB H -3.463 1.125 2.512 1.00 . A A . 100 ILE HB 1 1
14 14584 1 1 23 ILE HD11 H -2.914 3.627 -0.863 1.00 . A A . 100 ILE HD11 1 1
14 14585 1 1 23 ILE HD12 H -4.595 3.379 -0.462 1.00 . A A . 100 ILE HD12 1 1
14 14586 1 1 23 ILE HD13 H -3.618 2.029 -0.992 1.00 . A A . 100 ILE HD13 1 1
14 14587 1 1 23 ILE HG12 H -3.687 3.434 1.681 1.00 . A A . 100 ILE HG12 1 1
14 14588 1 1 23 ILE HG13 H -2.168 2.748 1.121 1.00 . A A . 100 ILE HG13 1 1
14 14589 1 1 23 ILE HG21 H -3.015 -0.713 1.144 1.00 . A A . 100 ILE HG21 1 1
14 14590 1 1 23 ILE HG22 H -2.016 0.539 0.398 1.00 . A A . 100 ILE HG22 1 1
14 14591 1 1 23 ILE HG23 H -3.562 0.110 -0.316 1.00 . A A . 100 ILE HG23 1 1
14 14592 1 1 23 ILE N N -5.868 2.260 2.100 1.00 . A A . 100 ILE N 1 1
14 14593 1 1 23 ILE O O -5.447 -0.623 2.868 1.00 . A A . 100 ILE O 1 1
14 14594 1 1 24 SER C C -5.801 -3.317 0.387 1.00 . A A . 101 SER C 1 1
14 14595 1 1 24 SER CA C -6.749 -2.308 1.042 1.00 . A A . 101 SER CA 1 1
14 14596 1 1 24 SER CB C -8.163 -2.529 0.501 1.00 . A A . 101 SER CB 1 1
14 14597 1 1 24 SER H H -6.437 -0.552 -0.114 1.00 . A A . 101 SER H 1 1
14 14598 1 1 24 SER HA H -6.763 -2.488 2.106 1.00 . A A . 101 SER HA 1 1
14 14599 1 1 24 SER HB2 H -8.232 -2.159 -0.507 1.00 . A A . 101 SER HB2 1 1
14 14600 1 1 24 SER HB3 H -8.386 -3.590 0.512 1.00 . A A . 101 SER HB3 1 1
14 14601 1 1 24 SER HG H -9.500 -2.469 1.908 1.00 . A A . 101 SER HG 1 1
14 14602 1 1 24 SER N N -6.296 -0.933 0.781 1.00 . A A . 101 SER N 1 1
14 14603 1 1 24 SER O O -5.041 -2.978 -0.522 1.00 . A A . 101 SER O 1 1
14 14604 1 1 24 SER OG O -9.092 -1.830 1.323 1.00 . A A . 101 SER OG 1 1
14 14605 1 1 25 ALA C C -5.286 -5.919 -1.116 1.00 . A A . 102 ALA C 1 1
14 14606 1 1 25 ALA CA C -4.983 -5.611 0.348 1.00 . A A . 102 ALA CA 1 1
14 14607 1 1 25 ALA CB C -5.168 -6.884 1.201 1.00 . A A . 102 ALA CB 1 1
14 14608 1 1 25 ALA H H -6.458 -4.756 1.602 1.00 . A A . 102 ALA H 1 1
14 14609 1 1 25 ALA HA H -3.960 -5.288 0.418 1.00 . A A . 102 ALA HA 1 1
14 14610 1 1 25 ALA HB1 H -5.927 -7.518 0.762 1.00 . A A . 102 ALA HB1 1 1
14 14611 1 1 25 ALA HB2 H -5.476 -6.606 2.197 1.00 . A A . 102 ALA HB2 1 1
14 14612 1 1 25 ALA HB3 H -4.237 -7.424 1.252 1.00 . A A . 102 ALA HB3 1 1
14 14613 1 1 25 ALA N N -5.843 -4.553 0.871 1.00 . A A . 102 ALA N 1 1
14 14614 1 1 25 ALA O O -4.374 -6.185 -1.899 1.00 . A A . 102 ALA O 1 1
14 14615 1 1 26 ALA C C -6.317 -5.242 -3.840 1.00 . A A . 103 ALA C 1 1
14 14616 1 1 26 ALA CA C -6.967 -6.203 -2.838 1.00 . A A . 103 ALA CA 1 1
14 14617 1 1 26 ALA CB C -8.494 -6.118 -2.940 1.00 . A A . 103 ALA CB 1 1
14 14618 1 1 26 ALA H H -7.252 -5.703 -0.813 1.00 . A A . 103 ALA H 1 1
14 14619 1 1 26 ALA HA H -6.661 -7.207 -3.076 1.00 . A A . 103 ALA HA 1 1
14 14620 1 1 26 ALA HB1 H -8.798 -5.090 -3.078 1.00 . A A . 103 ALA HB1 1 1
14 14621 1 1 26 ALA HB2 H -8.938 -6.505 -2.037 1.00 . A A . 103 ALA HB2 1 1
14 14622 1 1 26 ALA HB3 H -8.828 -6.702 -3.775 1.00 . A A . 103 ALA HB3 1 1
14 14623 1 1 26 ALA N N -6.562 -5.902 -1.476 1.00 . A A . 103 ALA N 1 1
14 14624 1 1 26 ALA O O -5.997 -5.630 -4.967 1.00 . A A . 103 ALA O 1 1
14 14625 1 1 27 GLU C C -4.075 -3.310 -4.583 1.00 . A A . 104 GLU C 1 1
14 14626 1 1 27 GLU CA C -5.544 -2.991 -4.315 1.00 . A A . 104 GLU CA 1 1
14 14627 1 1 27 GLU CB C -5.650 -1.609 -3.659 1.00 . A A . 104 GLU CB 1 1
14 14628 1 1 27 GLU CD C -7.205 -0.100 -2.389 1.00 . A A . 104 GLU CD 1 1
14 14629 1 1 27 GLU CG C -7.111 -1.328 -3.290 1.00 . A A . 104 GLU CG 1 1
14 14630 1 1 27 GLU H H -6.420 -3.716 -2.536 1.00 . A A . 104 GLU H 1 1
14 14631 1 1 27 GLU HA H -6.082 -2.980 -5.253 1.00 . A A . 104 GLU HA 1 1
14 14632 1 1 27 GLU HB2 H -5.037 -1.579 -2.765 1.00 . A A . 104 GLU HB2 1 1
14 14633 1 1 27 GLU HB3 H -5.310 -0.857 -4.357 1.00 . A A . 104 GLU HB3 1 1
14 14634 1 1 27 GLU HG2 H -7.680 -1.153 -4.191 1.00 . A A . 104 GLU HG2 1 1
14 14635 1 1 27 GLU HG3 H -7.516 -2.180 -2.768 1.00 . A A . 104 GLU HG3 1 1
14 14636 1 1 27 GLU N N -6.139 -3.994 -3.435 1.00 . A A . 104 GLU N 1 1
14 14637 1 1 27 GLU O O -3.567 -3.065 -5.674 1.00 . A A . 104 GLU O 1 1
14 14638 1 1 27 GLU OE1 O -6.162 0.383 -1.970 1.00 . A A . 104 GLU OE1 1 1
14 14639 1 1 27 GLU OE2 O -8.318 0.319 -2.105 1.00 . A A . 104 GLU OE2 1 1
14 14640 1 1 28 LEU C C -1.762 -5.278 -4.768 1.00 . A A . 105 LEU C 1 1
14 14641 1 1 28 LEU CA C -1.970 -4.172 -3.737 1.00 . A A . 105 LEU CA 1 1
14 14642 1 1 28 LEU CB C -1.393 -4.618 -2.386 1.00 . A A . 105 LEU CB 1 1
14 14643 1 1 28 LEU CD1 C -1.047 -3.958 0.000 1.00 . A A . 105 LEU CD1 1 1
14 14644 1 1 28 LEU CD2 C -1.449 -2.199 -1.725 1.00 . A A . 105 LEU CD2 1 1
14 14645 1 1 28 LEU CG C -1.798 -3.624 -1.292 1.00 . A A . 105 LEU CG 1 1
14 14646 1 1 28 LEU H H -3.829 -4.032 -2.722 1.00 . A A . 105 LEU H 1 1
14 14647 1 1 28 LEU HA H -1.440 -3.295 -4.072 1.00 . A A . 105 LEU HA 1 1
14 14648 1 1 28 LEU HB2 H -1.773 -5.598 -2.139 1.00 . A A . 105 LEU HB2 1 1
14 14649 1 1 28 LEU HB3 H -0.317 -4.661 -2.450 1.00 . A A . 105 LEU HB3 1 1
14 14650 1 1 28 LEU HD11 H -1.304 -4.956 0.322 1.00 . A A . 105 LEU HD11 1 1
14 14651 1 1 28 LEU HD12 H -1.324 -3.254 0.764 1.00 . A A . 105 LEU HD12 1 1
14 14652 1 1 28 LEU HD13 H 0.016 -3.897 -0.176 1.00 . A A . 105 LEU HD13 1 1
14 14653 1 1 28 LEU HD21 H -0.473 -2.191 -2.188 1.00 . A A . 105 LEU HD21 1 1
14 14654 1 1 28 LEU HD22 H -1.446 -1.547 -0.869 1.00 . A A . 105 LEU HD22 1 1
14 14655 1 1 28 LEU HD23 H -2.189 -1.848 -2.429 1.00 . A A . 105 LEU HD23 1 1
14 14656 1 1 28 LEU HG H -2.861 -3.699 -1.116 1.00 . A A . 105 LEU HG 1 1
14 14657 1 1 28 LEU N N -3.385 -3.848 -3.581 1.00 . A A . 105 LEU N 1 1
14 14658 1 1 28 LEU O O -1.056 -5.084 -5.748 1.00 . A A . 105 LEU O 1 1
14 14659 1 1 29 ARG C C -2.615 -7.121 -6.887 1.00 . A A . 106 ARG C 1 1
14 14660 1 1 29 ARG CA C -2.226 -7.544 -5.472 1.00 . A A . 106 ARG CA 1 1
14 14661 1 1 29 ARG CB C -3.080 -8.743 -5.012 1.00 . A A . 106 ARG CB 1 1
14 14662 1 1 29 ARG CD C -5.363 -9.520 -4.363 1.00 . A A . 106 ARG CD 1 1
14 14663 1 1 29 ARG CG C -4.570 -8.384 -5.015 1.00 . A A . 106 ARG CG 1 1
14 14664 1 1 29 ARG CZ C -7.543 -9.589 -5.448 1.00 . A A . 106 ARG CZ 1 1
14 14665 1 1 29 ARG H H -2.925 -6.529 -3.742 1.00 . A A . 106 ARG H 1 1
14 14666 1 1 29 ARG HA H -1.190 -7.838 -5.484 1.00 . A A . 106 ARG HA 1 1
14 14667 1 1 29 ARG HB2 H -2.917 -9.572 -5.679 1.00 . A A . 106 ARG HB2 1 1
14 14668 1 1 29 ARG HB3 H -2.787 -9.026 -4.013 1.00 . A A . 106 ARG HB3 1 1
14 14669 1 1 29 ARG HD2 H -5.158 -10.446 -4.881 1.00 . A A . 106 ARG HD2 1 1
14 14670 1 1 29 ARG HD3 H -5.052 -9.612 -3.335 1.00 . A A . 106 ARG HD3 1 1
14 14671 1 1 29 ARG HE H -7.219 -8.799 -3.649 1.00 . A A . 106 ARG HE 1 1
14 14672 1 1 29 ARG HG2 H -4.718 -7.476 -4.457 1.00 . A A . 106 ARG HG2 1 1
14 14673 1 1 29 ARG HG3 H -4.911 -8.253 -6.030 1.00 . A A . 106 ARG HG3 1 1
14 14674 1 1 29 ARG HH11 H -6.040 -10.455 -6.454 1.00 . A A . 106 ARG HH11 1 1
14 14675 1 1 29 ARG HH12 H -7.579 -10.472 -7.246 1.00 . A A . 106 ARG HH12 1 1
14 14676 1 1 29 ARG HH21 H -9.213 -8.835 -4.665 1.00 . A A . 106 ARG HH21 1 1
14 14677 1 1 29 ARG HH22 H -9.382 -9.549 -6.234 1.00 . A A . 106 ARG HH22 1 1
14 14678 1 1 29 ARG N N -2.376 -6.433 -4.545 1.00 . A A . 106 ARG N 1 1
14 14679 1 1 29 ARG NE N -6.799 -9.245 -4.406 1.00 . A A . 106 ARG NE 1 1
14 14680 1 1 29 ARG NH1 N -7.014 -10.221 -6.459 1.00 . A A . 106 ARG NH1 1 1
14 14681 1 1 29 ARG NH2 N -8.811 -9.303 -5.445 1.00 . A A . 106 ARG NH2 1 1
14 14682 1 1 29 ARG O O -1.885 -7.394 -7.844 1.00 . A A . 106 ARG O 1 1
14 14683 1 1 30 HIS C C -3.233 -4.984 -8.909 1.00 . A A . 107 HIS C 1 1
14 14684 1 1 30 HIS CA C -4.213 -5.995 -8.319 1.00 . A A . 107 HIS CA 1 1
14 14685 1 1 30 HIS CB C -5.605 -5.345 -8.172 1.00 . A A . 107 HIS CB 1 1
14 14686 1 1 30 HIS CD2 C -8.060 -6.236 -8.460 1.00 . A A . 107 HIS CD2 1 1
14 14687 1 1 30 HIS CE1 C -7.623 -8.351 -8.628 1.00 . A A . 107 HIS CE1 1 1
14 14688 1 1 30 HIS CG C -6.697 -6.370 -8.351 1.00 . A A . 107 HIS CG 1 1
14 14689 1 1 30 HIS H H -4.292 -6.252 -6.218 1.00 . A A . 107 HIS H 1 1
14 14690 1 1 30 HIS HA H -4.275 -6.844 -8.987 1.00 . A A . 107 HIS HA 1 1
14 14691 1 1 30 HIS HB2 H -5.687 -4.903 -7.189 1.00 . A A . 107 HIS HB2 1 1
14 14692 1 1 30 HIS HB3 H -5.729 -4.566 -8.917 1.00 . A A . 107 HIS HB3 1 1
14 14693 1 1 30 HIS HD1 H -5.564 -8.159 -8.410 1.00 . A A . 107 HIS HD1 1 1
14 14694 1 1 30 HIS HD2 H -8.598 -5.302 -8.411 1.00 . A A . 107 HIS HD2 1 1
14 14695 1 1 30 HIS HE1 H -7.734 -9.419 -8.750 1.00 . A A . 107 HIS HE1 1 1
14 14696 1 1 30 HIS HE2 H -9.594 -7.689 -8.743 1.00 . A A . 107 HIS HE2 1 1
14 14697 1 1 30 HIS N N -3.755 -6.447 -7.018 1.00 . A A . 107 HIS N 1 1
14 14698 1 1 30 HIS ND1 N -6.442 -7.729 -8.456 1.00 . A A . 107 HIS ND1 1 1
14 14699 1 1 30 HIS NE2 N -8.641 -7.487 -8.636 1.00 . A A . 107 HIS NE2 1 1
14 14700 1 1 30 HIS O O -2.877 -5.075 -10.080 1.00 . A A . 107 HIS O 1 1
14 14701 1 1 31 VAL C C -0.563 -3.609 -8.957 1.00 . A A . 108 VAL C 1 1
14 14702 1 1 31 VAL CA C -1.905 -2.989 -8.589 1.00 . A A . 108 VAL CA 1 1
14 14703 1 1 31 VAL CB C -1.715 -1.898 -7.523 1.00 . A A . 108 VAL CB 1 1
14 14704 1 1 31 VAL CG1 C -0.602 -0.932 -7.952 1.00 . A A . 108 VAL CG1 1 1
14 14705 1 1 31 VAL CG2 C -3.024 -1.109 -7.347 1.00 . A A . 108 VAL CG2 1 1
14 14706 1 1 31 VAL H H -3.153 -3.968 -7.183 1.00 . A A . 108 VAL H 1 1
14 14707 1 1 31 VAL HA H -2.331 -2.539 -9.474 1.00 . A A . 108 VAL HA 1 1
14 14708 1 1 31 VAL HB H -1.440 -2.360 -6.585 1.00 . A A . 108 VAL HB 1 1
14 14709 1 1 31 VAL HG11 H 0.356 -1.368 -7.731 1.00 . A A . 108 VAL HG11 1 1
14 14710 1 1 31 VAL HG12 H -0.705 0.002 -7.411 1.00 . A A . 108 VAL HG12 1 1
14 14711 1 1 31 VAL HG13 H -0.680 -0.740 -9.011 1.00 . A A . 108 VAL HG13 1 1
14 14712 1 1 31 VAL HG21 H -3.874 -1.750 -7.549 1.00 . A A . 108 VAL HG21 1 1
14 14713 1 1 31 VAL HG22 H -3.036 -0.273 -8.029 1.00 . A A . 108 VAL HG22 1 1
14 14714 1 1 31 VAL HG23 H -3.087 -0.741 -6.334 1.00 . A A . 108 VAL HG23 1 1
14 14715 1 1 31 VAL N N -2.821 -4.011 -8.103 1.00 . A A . 108 VAL N 1 1
14 14716 1 1 31 VAL O O -0.046 -3.362 -10.033 1.00 . A A . 108 VAL O 1 1
14 14717 1 1 32 MET C C 1.181 -5.925 -9.594 1.00 . A A . 109 MET C 1 1
14 14718 1 1 32 MET CA C 1.275 -5.065 -8.337 1.00 . A A . 109 MET CA 1 1
14 14719 1 1 32 MET CB C 1.668 -5.940 -7.141 1.00 . A A . 109 MET CB 1 1
14 14720 1 1 32 MET CE C 4.659 -5.493 -6.025 1.00 . A A . 109 MET CE 1 1
14 14721 1 1 32 MET CG C 1.971 -5.059 -5.924 1.00 . A A . 109 MET CG 1 1
14 14722 1 1 32 MET H H -0.463 -4.592 -7.225 1.00 . A A . 109 MET H 1 1
14 14723 1 1 32 MET HA H 2.027 -4.311 -8.481 1.00 . A A . 109 MET HA 1 1
14 14724 1 1 32 MET HB2 H 0.855 -6.609 -6.909 1.00 . A A . 109 MET HB2 1 1
14 14725 1 1 32 MET HB3 H 2.548 -6.513 -7.395 1.00 . A A . 109 MET HB3 1 1
14 14726 1 1 32 MET HE1 H 4.251 -6.232 -5.355 1.00 . A A . 109 MET HE1 1 1
14 14727 1 1 32 MET HE2 H 5.588 -5.116 -5.624 1.00 . A A . 109 MET HE2 1 1
14 14728 1 1 32 MET HE3 H 4.842 -5.952 -6.982 1.00 . A A . 109 MET HE3 1 1
14 14729 1 1 32 MET HG2 H 1.158 -4.374 -5.766 1.00 . A A . 109 MET HG2 1 1
14 14730 1 1 32 MET HG3 H 2.086 -5.677 -5.046 1.00 . A A . 109 MET HG3 1 1
14 14731 1 1 32 MET N N -0.009 -4.421 -8.069 1.00 . A A . 109 MET N 1 1
14 14732 1 1 32 MET O O 1.991 -5.792 -10.512 1.00 . A A . 109 MET O 1 1
14 14733 1 1 32 MET SD S 3.490 -4.122 -6.221 1.00 . A A . 109 MET SD 1 1
14 14734 1 1 33 THR C C -0.271 -6.783 -12.052 1.00 . A A . 110 THR C 1 1
14 14735 1 1 33 THR CA C -0.026 -7.640 -10.813 1.00 . A A . 110 THR CA 1 1
14 14736 1 1 33 THR CB C -1.215 -8.580 -10.584 1.00 . A A . 110 THR CB 1 1
14 14737 1 1 33 THR CG2 C -1.447 -9.440 -11.831 1.00 . A A . 110 THR CG2 1 1
14 14738 1 1 33 THR H H -0.458 -6.838 -8.897 1.00 . A A . 110 THR H 1 1
14 14739 1 1 33 THR HA H 0.864 -8.228 -10.970 1.00 . A A . 110 THR HA 1 1
14 14740 1 1 33 THR HB H -2.100 -8.000 -10.378 1.00 . A A . 110 THR HB 1 1
14 14741 1 1 33 THR HG1 H -0.001 -9.645 -9.510 1.00 . A A . 110 THR HG1 1 1
14 14742 1 1 33 THR HG21 H -1.847 -8.826 -12.627 1.00 . A A . 110 THR HG21 1 1
14 14743 1 1 33 THR HG22 H -2.150 -10.226 -11.599 1.00 . A A . 110 THR HG22 1 1
14 14744 1 1 33 THR HG23 H -0.511 -9.874 -12.148 1.00 . A A . 110 THR HG23 1 1
14 14745 1 1 33 THR N N 0.169 -6.785 -9.648 1.00 . A A . 110 THR N 1 1
14 14746 1 1 33 THR O O 0.291 -7.036 -13.116 1.00 . A A . 110 THR O 1 1
14 14747 1 1 33 THR OG1 O -0.934 -9.427 -9.480 1.00 . A A . 110 THR OG1 1 1
14 14748 1 1 34 ASN C C -0.181 -4.104 -13.430 1.00 . A A . 111 ASN C 1 1
14 14749 1 1 34 ASN CA C -1.428 -4.867 -13.001 1.00 . A A . 111 ASN CA 1 1
14 14750 1 1 34 ASN CB C -2.513 -3.881 -12.572 1.00 . A A . 111 ASN CB 1 1
14 14751 1 1 34 ASN CG C -2.852 -2.937 -13.722 1.00 . A A . 111 ASN CG 1 1
14 14752 1 1 34 ASN H H -1.534 -5.621 -11.025 1.00 . A A . 111 ASN H 1 1
14 14753 1 1 34 ASN HA H -1.788 -5.448 -13.835 1.00 . A A . 111 ASN HA 1 1
14 14754 1 1 34 ASN HB2 H -3.392 -4.429 -12.286 1.00 . A A . 111 ASN HB2 1 1
14 14755 1 1 34 ASN HB3 H -2.164 -3.302 -11.728 1.00 . A A . 111 ASN HB3 1 1
14 14756 1 1 34 ASN HD21 H -3.794 -4.324 -14.776 1.00 . A A . 111 ASN HD21 1 1
14 14757 1 1 34 ASN HD22 H -3.748 -2.784 -15.493 1.00 . A A . 111 ASN HD22 1 1
14 14758 1 1 34 ASN N N -1.113 -5.767 -11.899 1.00 . A A . 111 ASN N 1 1
14 14759 1 1 34 ASN ND2 N -3.519 -3.386 -14.748 1.00 . A A . 111 ASN ND2 1 1
14 14760 1 1 34 ASN O O 0.039 -3.857 -14.612 1.00 . A A . 111 ASN O 1 1
14 14761 1 1 34 ASN OD1 O -2.514 -1.757 -13.677 1.00 . A A . 111 ASN OD1 1 1
14 14762 1 1 35 LEU C C 2.785 -3.815 -13.584 1.00 . A A . 112 LEU C 1 1
14 14763 1 1 35 LEU CA C 1.853 -3.009 -12.699 1.00 . A A . 112 LEU CA 1 1
14 14764 1 1 35 LEU CB C 2.549 -2.686 -11.360 1.00 . A A . 112 LEU CB 1 1
14 14765 1 1 35 LEU CD1 C 2.537 -1.181 -9.362 1.00 . A A . 112 LEU CD1 1 1
14 14766 1 1 35 LEU CD2 C 2.473 -0.184 -11.664 1.00 . A A . 112 LEU CD2 1 1
14 14767 1 1 35 LEU CG C 2.009 -1.368 -10.785 1.00 . A A . 112 LEU CG 1 1
14 14768 1 1 35 LEU H H 0.383 -3.978 -11.530 1.00 . A A . 112 LEU H 1 1
14 14769 1 1 35 LEU HA H 1.606 -2.100 -13.210 1.00 . A A . 112 LEU HA 1 1
14 14770 1 1 35 LEU HB2 H 2.353 -3.484 -10.662 1.00 . A A . 112 LEU HB2 1 1
14 14771 1 1 35 LEU HB3 H 3.616 -2.604 -11.501 1.00 . A A . 112 LEU HB3 1 1
14 14772 1 1 35 LEU HD11 H 2.311 -2.052 -8.772 1.00 . A A . 112 LEU HD11 1 1
14 14773 1 1 35 LEU HD12 H 2.069 -0.315 -8.918 1.00 . A A . 112 LEU HD12 1 1
14 14774 1 1 35 LEU HD13 H 3.604 -1.038 -9.396 1.00 . A A . 112 LEU HD13 1 1
14 14775 1 1 35 LEU HD21 H 1.695 0.059 -12.368 1.00 . A A . 112 LEU HD21 1 1
14 14776 1 1 35 LEU HD22 H 3.375 -0.442 -12.203 1.00 . A A . 112 LEU HD22 1 1
14 14777 1 1 35 LEU HD23 H 2.671 0.680 -11.050 1.00 . A A . 112 LEU HD23 1 1
14 14778 1 1 35 LEU HG H 0.927 -1.397 -10.767 1.00 . A A . 112 LEU HG 1 1
14 14779 1 1 35 LEU N N 0.626 -3.742 -12.449 1.00 . A A . 112 LEU N 1 1
14 14780 1 1 35 LEU O O 3.478 -3.256 -14.440 1.00 . A A . 112 LEU O 1 1
14 14781 1 1 36 GLY C C 4.547 -6.867 -13.232 1.00 . A A . 113 GLY C 1 1
14 14782 1 1 36 GLY CA C 3.673 -6.014 -14.148 1.00 . A A . 113 GLY CA 1 1
14 14783 1 1 36 GLY H H 2.231 -5.504 -12.662 1.00 . A A . 113 GLY H 1 1
14 14784 1 1 36 GLY HA2 H 3.054 -6.658 -14.754 1.00 . A A . 113 GLY HA2 1 1
14 14785 1 1 36 GLY HA3 H 4.317 -5.432 -14.799 1.00 . A A . 113 GLY HA3 1 1
14 14786 1 1 36 GLY N N 2.810 -5.121 -13.365 1.00 . A A . 113 GLY N 1 1
14 14787 1 1 36 GLY O O 5.291 -7.730 -13.698 1.00 . A A . 113 GLY O 1 1
14 14788 1 1 37 GLU C C 4.735 -8.800 -10.820 1.00 . A A . 114 GLU C 1 1
14 14789 1 1 37 GLU CA C 5.241 -7.364 -10.953 1.00 . A A . 114 GLU CA 1 1
14 14790 1 1 37 GLU CB C 5.182 -6.660 -9.596 1.00 . A A . 114 GLU CB 1 1
14 14791 1 1 37 GLU CD C 7.397 -5.529 -9.920 1.00 . A A . 114 GLU CD 1 1
14 14792 1 1 37 GLU CG C 5.904 -5.310 -9.688 1.00 . A A . 114 GLU CG 1 1
14 14793 1 1 37 GLU H H 3.843 -5.917 -11.619 1.00 . A A . 114 GLU H 1 1
14 14794 1 1 37 GLU HA H 6.265 -7.396 -11.286 1.00 . A A . 114 GLU HA 1 1
14 14795 1 1 37 GLU HB2 H 4.151 -6.497 -9.320 1.00 . A A . 114 GLU HB2 1 1
14 14796 1 1 37 GLU HB3 H 5.662 -7.273 -8.848 1.00 . A A . 114 GLU HB3 1 1
14 14797 1 1 37 GLU HG2 H 5.496 -4.744 -10.510 1.00 . A A . 114 GLU HG2 1 1
14 14798 1 1 37 GLU HG3 H 5.762 -4.761 -8.768 1.00 . A A . 114 GLU HG3 1 1
14 14799 1 1 37 GLU N N 4.452 -6.617 -11.930 1.00 . A A . 114 GLU N 1 1
14 14800 1 1 37 GLU O O 3.881 -9.238 -11.589 1.00 . A A . 114 GLU O 1 1
14 14801 1 1 37 GLU OE1 O 7.870 -6.611 -9.617 1.00 . A A . 114 GLU OE1 1 1
14 14802 1 1 37 GLU OE2 O 8.046 -4.610 -10.393 1.00 . A A . 114 GLU OE2 1 1
14 14803 1 1 38 LYS C C 4.860 -11.281 -8.140 1.00 . A A . 115 LYS C 1 1
14 14804 1 1 38 LYS CA C 4.885 -10.932 -9.634 1.00 . A A . 115 LYS CA 1 1
14 14805 1 1 38 LYS CB C 5.860 -11.860 -10.364 1.00 . A A . 115 LYS CB 1 1
14 14806 1 1 38 LYS CD C 6.664 -12.636 -12.609 1.00 . A A . 115 LYS CD 1 1
14 14807 1 1 38 LYS CE C 6.537 -12.438 -14.123 1.00 . A A . 115 LYS CE 1 1
14 14808 1 1 38 LYS CG C 5.734 -11.660 -11.881 1.00 . A A . 115 LYS CG 1 1
14 14809 1 1 38 LYS H H 5.961 -9.132 -9.271 1.00 . A A . 115 LYS H 1 1
14 14810 1 1 38 LYS HA H 3.893 -11.085 -10.046 1.00 . A A . 115 LYS HA 1 1
14 14811 1 1 38 LYS HB2 H 6.868 -11.632 -10.055 1.00 . A A . 115 LYS HB2 1 1
14 14812 1 1 38 LYS HB3 H 5.631 -12.887 -10.117 1.00 . A A . 115 LYS HB3 1 1
14 14813 1 1 38 LYS HD2 H 7.684 -12.451 -12.310 1.00 . A A . 115 LYS HD2 1 1
14 14814 1 1 38 LYS HD3 H 6.391 -13.650 -12.358 1.00 . A A . 115 LYS HD3 1 1
14 14815 1 1 38 LYS HE2 H 7.072 -13.224 -14.636 1.00 . A A . 115 LYS HE2 1 1
14 14816 1 1 38 LYS HE3 H 5.496 -12.469 -14.405 1.00 . A A . 115 LYS HE3 1 1
14 14817 1 1 38 LYS HG2 H 4.713 -11.841 -12.183 1.00 . A A . 115 LYS HG2 1 1
14 14818 1 1 38 LYS HG3 H 6.011 -10.648 -12.134 1.00 . A A . 115 LYS HG3 1 1
14 14819 1 1 38 LYS HZ1 H 7.892 -11.254 -15.170 1.00 . A A . 115 LYS HZ1 1 1
14 14820 1 1 38 LYS HZ2 H 7.475 -10.645 -13.646 1.00 . A A . 115 LYS HZ2 1 1
14 14821 1 1 38 LYS HZ3 H 6.376 -10.526 -14.935 1.00 . A A . 115 LYS HZ3 1 1
14 14822 1 1 38 LYS N N 5.279 -9.534 -9.847 1.00 . A A . 115 LYS N 1 1
14 14823 1 1 38 LYS NZ N 7.114 -11.116 -14.496 1.00 . A A . 115 LYS NZ 1 1
14 14824 1 1 38 LYS O O 5.442 -12.264 -7.708 1.00 . A A . 115 LYS O 1 1
14 14825 1 1 39 LEU C C 3.099 -11.885 -5.649 1.00 . A A . 116 LEU C 1 1
14 14826 1 1 39 LEU CA C 4.013 -10.688 -5.935 1.00 . A A . 116 LEU CA 1 1
14 14827 1 1 39 LEU CB C 3.425 -9.418 -5.275 1.00 . A A . 116 LEU CB 1 1
14 14828 1 1 39 LEU CD1 C 1.772 -9.386 -7.209 1.00 . A A . 116 LEU CD1 1 1
14 14829 1 1 39 LEU CD2 C 1.008 -10.181 -4.946 1.00 . A A . 116 LEU CD2 1 1
14 14830 1 1 39 LEU CG C 1.943 -9.202 -5.692 1.00 . A A . 116 LEU CG 1 1
14 14831 1 1 39 LEU H H 3.709 -9.728 -7.789 1.00 . A A . 116 LEU H 1 1
14 14832 1 1 39 LEU HA H 4.973 -10.882 -5.508 1.00 . A A . 116 LEU HA 1 1
14 14833 1 1 39 LEU HB2 H 3.488 -9.507 -4.199 1.00 . A A . 116 LEU HB2 1 1
14 14834 1 1 39 LEU HB3 H 4.005 -8.560 -5.577 1.00 . A A . 116 LEU HB3 1 1
14 14835 1 1 39 LEU HD11 H 1.875 -10.425 -7.462 1.00 . A A . 116 LEU HD11 1 1
14 14836 1 1 39 LEU HD12 H 2.508 -8.801 -7.732 1.00 . A A . 116 LEU HD12 1 1
14 14837 1 1 39 LEU HD13 H 0.801 -9.057 -7.512 1.00 . A A . 116 LEU HD13 1 1
14 14838 1 1 39 LEU HD21 H 0.788 -11.039 -5.563 1.00 . A A . 116 LEU HD21 1 1
14 14839 1 1 39 LEU HD22 H 0.096 -9.685 -4.713 1.00 . A A . 116 LEU HD22 1 1
14 14840 1 1 39 LEU HD23 H 1.464 -10.501 -4.029 1.00 . A A . 116 LEU HD23 1 1
14 14841 1 1 39 LEU HG H 1.663 -8.192 -5.438 1.00 . A A . 116 LEU HG 1 1
14 14842 1 1 39 LEU N N 4.161 -10.476 -7.376 1.00 . A A . 116 LEU N 1 1
14 14843 1 1 39 LEU O O 2.494 -12.448 -6.561 1.00 . A A . 116 LEU O 1 1
14 14844 1 1 40 THR C C 0.901 -12.819 -3.110 1.00 . A A . 117 THR C 1 1
14 14845 1 1 40 THR CA C 2.054 -13.344 -3.979 1.00 . A A . 117 THR CA 1 1
14 14846 1 1 40 THR CB C 2.846 -14.395 -3.208 1.00 . A A . 117 THR CB 1 1
14 14847 1 1 40 THR CG2 C 3.864 -15.058 -4.138 1.00 . A A . 117 THR CG2 1 1
14 14848 1 1 40 THR H H 3.429 -11.756 -3.665 1.00 . A A . 117 THR H 1 1
14 14849 1 1 40 THR HA H 1.628 -13.807 -4.858 1.00 . A A . 117 THR HA 1 1
14 14850 1 1 40 THR HB H 2.174 -15.144 -2.824 1.00 . A A . 117 THR HB 1 1
14 14851 1 1 40 THR HG1 H 2.950 -13.779 -1.371 1.00 . A A . 117 THR HG1 1 1
14 14852 1 1 40 THR HG21 H 4.599 -15.582 -3.549 1.00 . A A . 117 THR HG21 1 1
14 14853 1 1 40 THR HG22 H 4.355 -14.302 -4.738 1.00 . A A . 117 THR HG22 1 1
14 14854 1 1 40 THR HG23 H 3.357 -15.757 -4.789 1.00 . A A . 117 THR HG23 1 1
14 14855 1 1 40 THR N N 2.950 -12.245 -4.368 1.00 . A A . 117 THR N 1 1
14 14856 1 1 40 THR O O 1.117 -12.074 -2.157 1.00 . A A . 117 THR O 1 1
14 14857 1 1 40 THR OG1 O 3.530 -13.771 -2.133 1.00 . A A . 117 THR OG1 1 1
14 14858 1 1 41 ASP C C -1.340 -13.052 -1.210 1.00 . A A . 118 ASP C 1 1
14 14859 1 1 41 ASP CA C -1.503 -12.772 -2.704 1.00 . A A . 118 ASP CA 1 1
14 14860 1 1 41 ASP CB C -2.753 -13.495 -3.221 1.00 . A A . 118 ASP CB 1 1
14 14861 1 1 41 ASP CG C -3.119 -12.987 -4.613 1.00 . A A . 118 ASP CG 1 1
14 14862 1 1 41 ASP H H -0.444 -13.812 -4.221 1.00 . A A . 118 ASP H 1 1
14 14863 1 1 41 ASP HA H -1.631 -11.711 -2.848 1.00 . A A . 118 ASP HA 1 1
14 14864 1 1 41 ASP HB2 H -2.560 -14.557 -3.268 1.00 . A A . 118 ASP HB2 1 1
14 14865 1 1 41 ASP HB3 H -3.578 -13.311 -2.547 1.00 . A A . 118 ASP HB3 1 1
14 14866 1 1 41 ASP N N -0.326 -13.215 -3.451 1.00 . A A . 118 ASP N 1 1
14 14867 1 1 41 ASP O O -1.761 -12.258 -0.368 1.00 . A A . 118 ASP O 1 1
14 14868 1 1 41 ASP OD1 O -2.563 -11.974 -5.020 1.00 . A A . 118 ASP OD1 1 1
14 14869 1 1 41 ASP OD2 O -3.944 -13.623 -5.256 1.00 . A A . 118 ASP OD2 1 1
14 14870 1 1 42 GLU C C 0.368 -13.540 1.217 1.00 . A A . 119 GLU C 1 1
14 14871 1 1 42 GLU CA C -0.510 -14.570 0.501 1.00 . A A . 119 GLU CA 1 1
14 14872 1 1 42 GLU CB C 0.152 -15.954 0.561 1.00 . A A . 119 GLU CB 1 1
14 14873 1 1 42 GLU CD C -0.147 -18.386 -0.044 1.00 . A A . 119 GLU CD 1 1
14 14874 1 1 42 GLU CG C -0.794 -16.999 -0.045 1.00 . A A . 119 GLU CG 1 1
14 14875 1 1 42 GLU H H -0.406 -14.772 -1.607 1.00 . A A . 119 GLU H 1 1
14 14876 1 1 42 GLU HA H -1.467 -14.614 0.998 1.00 . A A . 119 GLU HA 1 1
14 14877 1 1 42 GLU HB2 H 1.079 -15.938 0.005 1.00 . A A . 119 GLU HB2 1 1
14 14878 1 1 42 GLU HB3 H 0.356 -16.207 1.592 1.00 . A A . 119 GLU HB3 1 1
14 14879 1 1 42 GLU HG2 H -1.706 -17.035 0.531 1.00 . A A . 119 GLU HG2 1 1
14 14880 1 1 42 GLU HG3 H -1.025 -16.716 -1.063 1.00 . A A . 119 GLU HG3 1 1
14 14881 1 1 42 GLU N N -0.724 -14.185 -0.892 1.00 . A A . 119 GLU N 1 1
14 14882 1 1 42 GLU O O 0.169 -13.246 2.403 1.00 . A A . 119 GLU O 1 1
14 14883 1 1 42 GLU OE1 O 1.027 -18.473 -0.362 1.00 . A A . 119 GLU OE1 1 1
14 14884 1 1 42 GLU OE2 O -0.839 -19.342 0.273 1.00 . A A . 119 GLU OE2 1 1
14 14885 1 1 43 GLU C C 1.398 -10.617 1.205 1.00 . A A . 120 GLU C 1 1
14 14886 1 1 43 GLU CA C 2.170 -11.923 1.053 1.00 . A A . 120 GLU CA 1 1
14 14887 1 1 43 GLU CB C 3.404 -11.701 0.172 1.00 . A A . 120 GLU CB 1 1
14 14888 1 1 43 GLU CD C 5.583 -12.691 -0.586 1.00 . A A . 120 GLU CD 1 1
14 14889 1 1 43 GLU CG C 4.397 -12.855 0.364 1.00 . A A . 120 GLU CG 1 1
14 14890 1 1 43 GLU H H 1.383 -13.171 -0.473 1.00 . A A . 120 GLU H 1 1
14 14891 1 1 43 GLU HA H 2.490 -12.246 2.031 1.00 . A A . 120 GLU HA 1 1
14 14892 1 1 43 GLU HB2 H 3.098 -11.660 -0.863 1.00 . A A . 120 GLU HB2 1 1
14 14893 1 1 43 GLU HB3 H 3.882 -10.769 0.440 1.00 . A A . 120 GLU HB3 1 1
14 14894 1 1 43 GLU HG2 H 4.756 -12.851 1.384 1.00 . A A . 120 GLU HG2 1 1
14 14895 1 1 43 GLU HG3 H 3.904 -13.798 0.166 1.00 . A A . 120 GLU HG3 1 1
14 14896 1 1 43 GLU N N 1.307 -12.951 0.480 1.00 . A A . 120 GLU N 1 1
14 14897 1 1 43 GLU O O 1.439 -9.993 2.255 1.00 . A A . 120 GLU O 1 1
14 14898 1 1 43 GLU OE1 O 5.632 -11.685 -1.274 1.00 . A A . 120 GLU OE1 1 1
14 14899 1 1 43 GLU OE2 O 6.424 -13.574 -0.606 1.00 . A A . 120 GLU OE2 1 1
14 14900 1 1 44 VAL C C -1.002 -9.023 1.433 1.00 . A A . 121 VAL C 1 1
14 14901 1 1 44 VAL CA C -0.124 -9.016 0.186 1.00 . A A . 121 VAL CA 1 1
14 14902 1 1 44 VAL CB C -0.995 -8.933 -1.084 1.00 . A A . 121 VAL CB 1 1
14 14903 1 1 44 VAL CG1 C -2.201 -8.019 -0.850 1.00 . A A . 121 VAL CG1 1 1
14 14904 1 1 44 VAL CG2 C -0.163 -8.373 -2.243 1.00 . A A . 121 VAL CG2 1 1
14 14905 1 1 44 VAL H H 0.674 -10.798 -0.643 1.00 . A A . 121 VAL H 1 1
14 14906 1 1 44 VAL HA H 0.532 -8.161 0.224 1.00 . A A . 121 VAL HA 1 1
14 14907 1 1 44 VAL HB H -1.348 -9.921 -1.338 1.00 . A A . 121 VAL HB 1 1
14 14908 1 1 44 VAL HG11 H -2.942 -8.551 -0.283 1.00 . A A . 121 VAL HG11 1 1
14 14909 1 1 44 VAL HG12 H -2.625 -7.725 -1.800 1.00 . A A . 121 VAL HG12 1 1
14 14910 1 1 44 VAL HG13 H -1.887 -7.140 -0.305 1.00 . A A . 121 VAL HG13 1 1
14 14911 1 1 44 VAL HG21 H 0.231 -7.406 -1.969 1.00 . A A . 121 VAL HG21 1 1
14 14912 1 1 44 VAL HG22 H -0.785 -8.269 -3.115 1.00 . A A . 121 VAL HG22 1 1
14 14913 1 1 44 VAL HG23 H 0.652 -9.042 -2.459 1.00 . A A . 121 VAL HG23 1 1
14 14914 1 1 44 VAL N N 0.679 -10.233 0.155 1.00 . A A . 121 VAL N 1 1
14 14915 1 1 44 VAL O O -0.804 -8.235 2.357 1.00 . A A . 121 VAL O 1 1
14 14916 1 1 45 ASP C C -2.117 -10.019 3.890 1.00 . A A . 122 ASP C 1 1
14 14917 1 1 45 ASP CA C -2.887 -10.057 2.572 1.00 . A A . 122 ASP CA 1 1
14 14918 1 1 45 ASP CB C -3.649 -11.381 2.440 1.00 . A A . 122 ASP CB 1 1
14 14919 1 1 45 ASP CG C -4.863 -11.400 3.364 1.00 . A A . 122 ASP CG 1 1
14 14920 1 1 45 ASP H H -2.073 -10.535 0.682 1.00 . A A . 122 ASP H 1 1
14 14921 1 1 45 ASP HA H -3.592 -9.238 2.551 1.00 . A A . 122 ASP HA 1 1
14 14922 1 1 45 ASP HB2 H -3.979 -11.503 1.419 1.00 . A A . 122 ASP HB2 1 1
14 14923 1 1 45 ASP HB3 H -2.993 -12.199 2.700 1.00 . A A . 122 ASP HB3 1 1
14 14924 1 1 45 ASP N N -1.970 -9.929 1.447 1.00 . A A . 122 ASP N 1 1
14 14925 1 1 45 ASP O O -2.520 -9.335 4.831 1.00 . A A . 122 ASP O 1 1
14 14926 1 1 45 ASP OD1 O -5.214 -10.348 3.874 1.00 . A A . 122 ASP OD1 1 1
14 14927 1 1 45 ASP OD2 O -5.432 -12.467 3.537 1.00 . A A . 122 ASP OD2 1 1
14 14928 1 1 46 GLU C C 0.510 -9.398 5.374 1.00 . A A . 123 GLU C 1 1
14 14929 1 1 46 GLU CA C -0.180 -10.749 5.159 1.00 . A A . 123 GLU CA 1 1
14 14930 1 1 46 GLU CB C 0.874 -11.864 5.071 1.00 . A A . 123 GLU CB 1 1
14 14931 1 1 46 GLU CD C -0.267 -13.371 6.725 1.00 . A A . 123 GLU CD 1 1
14 14932 1 1 46 GLU CG C 0.206 -13.227 5.278 1.00 . A A . 123 GLU CG 1 1
14 14933 1 1 46 GLU H H -0.703 -11.254 3.166 1.00 . A A . 123 GLU H 1 1
14 14934 1 1 46 GLU HA H -0.818 -10.944 5.998 1.00 . A A . 123 GLU HA 1 1
14 14935 1 1 46 GLU HB2 H 1.343 -11.844 4.096 1.00 . A A . 123 GLU HB2 1 1
14 14936 1 1 46 GLU HB3 H 1.625 -11.714 5.833 1.00 . A A . 123 GLU HB3 1 1
14 14937 1 1 46 GLU HG2 H -0.643 -13.313 4.617 1.00 . A A . 123 GLU HG2 1 1
14 14938 1 1 46 GLU HG3 H 0.915 -14.013 5.055 1.00 . A A . 123 GLU HG3 1 1
14 14939 1 1 46 GLU N N -0.997 -10.738 3.951 1.00 . A A . 123 GLU N 1 1
14 14940 1 1 46 GLU O O 0.666 -8.939 6.506 1.00 . A A . 123 GLU O 1 1
14 14941 1 1 46 GLU OE1 O 0.089 -12.527 7.530 1.00 . A A . 123 GLU OE1 1 1
14 14942 1 1 46 GLU OE2 O -0.975 -14.324 7.005 1.00 . A A . 123 GLU OE2 1 1
14 14943 1 1 47 MET C C 0.849 -6.486 5.215 1.00 . A A . 124 MET C 1 1
14 14944 1 1 47 MET CA C 1.623 -7.481 4.354 1.00 . A A . 124 MET CA 1 1
14 14945 1 1 47 MET CB C 1.786 -6.905 2.918 1.00 . A A . 124 MET CB 1 1
14 14946 1 1 47 MET CE C 2.843 -4.089 1.312 1.00 . A A . 124 MET CE 1 1
14 14947 1 1 47 MET CG C 3.211 -6.390 2.701 1.00 . A A . 124 MET CG 1 1
14 14948 1 1 47 MET H H 0.791 -9.173 3.409 1.00 . A A . 124 MET H 1 1
14 14949 1 1 47 MET HA H 2.597 -7.640 4.794 1.00 . A A . 124 MET HA 1 1
14 14950 1 1 47 MET HB2 H 1.581 -7.678 2.208 1.00 . A A . 124 MET HB2 1 1
14 14951 1 1 47 MET HB3 H 1.089 -6.093 2.752 1.00 . A A . 124 MET HB3 1 1
14 14952 1 1 47 MET HE1 H 2.910 -3.521 0.396 1.00 . A A . 124 MET HE1 1 1
14 14953 1 1 47 MET HE2 H 3.476 -3.641 2.066 1.00 . A A . 124 MET HE2 1 1
14 14954 1 1 47 MET HE3 H 1.823 -4.093 1.659 1.00 . A A . 124 MET HE3 1 1
14 14955 1 1 47 MET HG2 H 3.409 -5.583 3.388 1.00 . A A . 124 MET HG2 1 1
14 14956 1 1 47 MET HG3 H 3.914 -7.191 2.871 1.00 . A A . 124 MET HG3 1 1
14 14957 1 1 47 MET N N 0.934 -8.769 4.282 1.00 . A A . 124 MET N 1 1
14 14958 1 1 47 MET O O 1.286 -6.123 6.304 1.00 . A A . 124 MET O 1 1
14 14959 1 1 47 MET SD S 3.388 -5.785 1.003 1.00 . A A . 124 MET SD 1 1
14 14960 1 1 48 ILE C C -1.367 -5.591 6.858 1.00 . A A . 125 ILE C 1 1
14 14961 1 1 48 ILE CA C -1.117 -5.093 5.435 1.00 . A A . 125 ILE CA 1 1
14 14962 1 1 48 ILE CB C -2.465 -4.897 4.706 1.00 . A A . 125 ILE CB 1 1
14 14963 1 1 48 ILE CD1 C -3.582 -3.849 2.734 1.00 . A A . 125 ILE CD1 1 1
14 14964 1 1 48 ILE CG1 C -2.254 -4.006 3.477 1.00 . A A . 125 ILE CG1 1 1
14 14965 1 1 48 ILE CG2 C -3.484 -4.238 5.651 1.00 . A A . 125 ILE CG2 1 1
14 14966 1 1 48 ILE H H -0.587 -6.374 3.831 1.00 . A A . 125 ILE H 1 1
14 14967 1 1 48 ILE HA H -0.600 -4.149 5.481 1.00 . A A . 125 ILE HA 1 1
14 14968 1 1 48 ILE HB H -2.837 -5.861 4.392 1.00 . A A . 125 ILE HB 1 1
14 14969 1 1 48 ILE HD11 H -4.066 -4.811 2.661 1.00 . A A . 125 ILE HD11 1 1
14 14970 1 1 48 ILE HD12 H -3.410 -3.453 1.744 1.00 . A A . 125 ILE HD12 1 1
14 14971 1 1 48 ILE HD13 H -4.217 -3.171 3.285 1.00 . A A . 125 ILE HD13 1 1
14 14972 1 1 48 ILE HG12 H -1.901 -3.037 3.793 1.00 . A A . 125 ILE HG12 1 1
14 14973 1 1 48 ILE HG13 H -1.524 -4.458 2.821 1.00 . A A . 125 ILE HG13 1 1
14 14974 1 1 48 ILE HG21 H -4.308 -3.812 5.098 1.00 . A A . 125 ILE HG21 1 1
14 14975 1 1 48 ILE HG22 H -2.994 -3.463 6.200 1.00 . A A . 125 ILE HG22 1 1
14 14976 1 1 48 ILE HG23 H -3.863 -4.977 6.334 1.00 . A A . 125 ILE HG23 1 1
14 14977 1 1 48 ILE N N -0.301 -6.053 4.712 1.00 . A A . 125 ILE N 1 1
14 14978 1 1 48 ILE O O -1.250 -4.833 7.816 1.00 . A A . 125 ILE O 1 1
14 14979 1 1 49 ARG C C -0.883 -7.190 9.274 1.00 . A A . 126 ARG C 1 1
14 14980 1 1 49 ARG CA C -2.010 -7.446 8.281 1.00 . A A . 126 ARG CA 1 1
14 14981 1 1 49 ARG CB C -2.229 -8.953 8.116 1.00 . A A . 126 ARG CB 1 1
14 14982 1 1 49 ARG CD C -4.708 -9.251 8.419 1.00 . A A . 126 ARG CD 1 1
14 14983 1 1 49 ARG CG C -3.568 -9.211 7.399 1.00 . A A . 126 ARG CG 1 1
14 14984 1 1 49 ARG CZ C -7.104 -8.951 8.292 1.00 . A A . 126 ARG CZ 1 1
14 14985 1 1 49 ARG H H -1.816 -7.412 6.176 1.00 . A A . 126 ARG H 1 1
14 14986 1 1 49 ARG HA H -2.904 -7.001 8.666 1.00 . A A . 126 ARG HA 1 1
14 14987 1 1 49 ARG HB2 H -1.424 -9.364 7.531 1.00 . A A . 126 ARG HB2 1 1
14 14988 1 1 49 ARG HB3 H -2.239 -9.430 9.086 1.00 . A A . 126 ARG HB3 1 1
14 14989 1 1 49 ARG HD2 H -4.563 -10.087 9.081 1.00 . A A . 126 ARG HD2 1 1
14 14990 1 1 49 ARG HD3 H -4.705 -8.341 8.997 1.00 . A A . 126 ARG HD3 1 1
14 14991 1 1 49 ARG HE H -6.020 -9.829 6.861 1.00 . A A . 126 ARG HE 1 1
14 14992 1 1 49 ARG HG2 H -3.758 -8.420 6.687 1.00 . A A . 126 ARG HG2 1 1
14 14993 1 1 49 ARG HG3 H -3.528 -10.154 6.873 1.00 . A A . 126 ARG HG3 1 1
14 14994 1 1 49 ARG HH11 H -6.188 -8.293 9.939 1.00 . A A . 126 ARG HH11 1 1
14 14995 1 1 49 ARG HH12 H -7.897 -8.039 9.885 1.00 . A A . 126 ARG HH12 1 1
14 14996 1 1 49 ARG HH21 H -8.267 -9.548 6.776 1.00 . A A . 126 ARG HH21 1 1
14 14997 1 1 49 ARG HH22 H -9.085 -8.758 8.085 1.00 . A A . 126 ARG HH22 1 1
14 14998 1 1 49 ARG N N -1.721 -6.860 6.979 1.00 . A A . 126 ARG N 1 1
14 14999 1 1 49 ARG NE N -5.986 -9.395 7.739 1.00 . A A . 126 ARG NE 1 1
14 15000 1 1 49 ARG NH1 N -7.061 -8.384 9.463 1.00 . A A . 126 ARG NH1 1 1
14 15001 1 1 49 ARG NH2 N -8.238 -9.096 7.670 1.00 . A A . 126 ARG NH2 1 1
14 15002 1 1 49 ARG O O -1.141 -6.901 10.443 1.00 . A A . 126 ARG O 1 1
14 15003 1 1 50 GLU C C 1.807 -5.570 9.820 1.00 . A A . 127 GLU C 1 1
14 15004 1 1 50 GLU CA C 1.497 -7.066 9.714 1.00 . A A . 127 GLU CA 1 1
14 15005 1 1 50 GLU CB C 2.726 -7.838 9.209 1.00 . A A . 127 GLU CB 1 1
14 15006 1 1 50 GLU CD C 2.205 -9.833 10.650 1.00 . A A . 127 GLU CD 1 1
14 15007 1 1 50 GLU CG C 2.437 -9.345 9.223 1.00 . A A . 127 GLU CG 1 1
14 15008 1 1 50 GLU H H 0.522 -7.539 7.888 1.00 . A A . 127 GLU H 1 1
14 15009 1 1 50 GLU HA H 1.247 -7.422 10.698 1.00 . A A . 127 GLU HA 1 1
14 15010 1 1 50 GLU HB2 H 2.956 -7.524 8.201 1.00 . A A . 127 GLU HB2 1 1
14 15011 1 1 50 GLU HB3 H 3.571 -7.631 9.851 1.00 . A A . 127 GLU HB3 1 1
14 15012 1 1 50 GLU HG2 H 1.555 -9.546 8.631 1.00 . A A . 127 GLU HG2 1 1
14 15013 1 1 50 GLU HG3 H 3.277 -9.875 8.799 1.00 . A A . 127 GLU HG3 1 1
14 15014 1 1 50 GLU N N 0.364 -7.301 8.826 1.00 . A A . 127 GLU N 1 1
14 15015 1 1 50 GLU O O 2.087 -5.063 10.907 1.00 . A A . 127 GLU O 1 1
14 15016 1 1 50 GLU OE1 O 3.035 -9.545 11.496 1.00 . A A . 127 GLU OE1 1 1
14 15017 1 1 50 GLU OE2 O 1.202 -10.488 10.876 1.00 . A A . 127 GLU OE2 1 1
14 15018 1 1 51 ALA C C 0.971 -2.667 9.461 1.00 . A A . 128 ALA C 1 1
14 15019 1 1 51 ALA CA C 2.031 -3.429 8.673 1.00 . A A . 128 ALA CA 1 1
14 15020 1 1 51 ALA CB C 2.060 -2.926 7.225 1.00 . A A . 128 ALA CB 1 1
14 15021 1 1 51 ALA H H 1.524 -5.325 7.852 1.00 . A A . 128 ALA H 1 1
14 15022 1 1 51 ALA HA H 2.998 -3.250 9.125 1.00 . A A . 128 ALA HA 1 1
14 15023 1 1 51 ALA HB1 H 3.009 -3.174 6.778 1.00 . A A . 128 ALA HB1 1 1
14 15024 1 1 51 ALA HB2 H 1.924 -1.854 7.204 1.00 . A A . 128 ALA HB2 1 1
14 15025 1 1 51 ALA HB3 H 1.265 -3.401 6.668 1.00 . A A . 128 ALA HB3 1 1
14 15026 1 1 51 ALA N N 1.755 -4.868 8.688 1.00 . A A . 128 ALA N 1 1
14 15027 1 1 51 ALA O O 1.286 -1.930 10.394 1.00 . A A . 128 ALA O 1 1
14 15028 1 1 52 ASP C C -1.174 -2.146 11.267 1.00 . A A . 129 ASP C 1 1
14 15029 1 1 52 ASP CA C -1.401 -2.178 9.757 1.00 . A A . 129 ASP CA 1 1
14 15030 1 1 52 ASP CB C -2.712 -2.909 9.451 1.00 . A A . 129 ASP CB 1 1
14 15031 1 1 52 ASP CG C -3.893 -2.162 10.056 1.00 . A A . 129 ASP CG 1 1
14 15032 1 1 52 ASP H H -0.480 -3.456 8.330 1.00 . A A . 129 ASP H 1 1
14 15033 1 1 52 ASP HA H -1.473 -1.164 9.387 1.00 . A A . 129 ASP HA 1 1
14 15034 1 1 52 ASP HB2 H -2.841 -2.968 8.392 1.00 . A A . 129 ASP HB2 1 1
14 15035 1 1 52 ASP HB3 H -2.669 -3.905 9.864 1.00 . A A . 129 ASP HB3 1 1
14 15036 1 1 52 ASP N N -0.292 -2.856 9.083 1.00 . A A . 129 ASP N 1 1
14 15037 1 1 52 ASP O O -0.856 -3.164 11.876 1.00 . A A . 129 ASP O 1 1
14 15038 1 1 52 ASP OD1 O -3.718 -1.573 11.108 1.00 . A A . 129 ASP OD1 1 1
14 15039 1 1 52 ASP OD2 O -4.962 -2.201 9.462 1.00 . A A . 129 ASP OD2 1 1
14 15040 1 1 53 ILE C C -2.426 -1.091 14.058 1.00 . A A . 130 ILE C 1 1
14 15041 1 1 53 ILE CA C -1.130 -0.809 13.304 1.00 . A A . 130 ILE CA 1 1
14 15042 1 1 53 ILE CB C -0.641 0.611 13.627 1.00 . A A . 130 ILE CB 1 1
14 15043 1 1 53 ILE CD1 C 1.195 2.273 13.242 1.00 . A A . 130 ILE CD1 1 1
14 15044 1 1 53 ILE CG1 C 0.677 0.872 12.894 1.00 . A A . 130 ILE CG1 1 1
14 15045 1 1 53 ILE CG2 C -0.417 0.749 15.142 1.00 . A A . 130 ILE CG2 1 1
14 15046 1 1 53 ILE H H -1.573 -0.185 11.316 1.00 . A A . 130 ILE H 1 1
14 15047 1 1 53 ILE HA H -0.375 -1.512 13.635 1.00 . A A . 130 ILE HA 1 1
14 15048 1 1 53 ILE HB H -1.379 1.328 13.303 1.00 . A A . 130 ILE HB 1 1
14 15049 1 1 53 ILE HD11 H 0.423 3.000 13.037 1.00 . A A . 130 ILE HD11 1 1
14 15050 1 1 53 ILE HD12 H 2.069 2.498 12.651 1.00 . A A . 130 ILE HD12 1 1
14 15051 1 1 53 ILE HD13 H 1.455 2.312 14.289 1.00 . A A . 130 ILE HD13 1 1
14 15052 1 1 53 ILE HG12 H 1.394 0.132 13.192 1.00 . A A . 130 ILE HG12 1 1
14 15053 1 1 53 ILE HG13 H 0.518 0.808 11.828 1.00 . A A . 130 ILE HG13 1 1
14 15054 1 1 53 ILE HG21 H 0.330 0.036 15.458 1.00 . A A . 130 ILE HG21 1 1
14 15055 1 1 53 ILE HG22 H -1.338 0.563 15.668 1.00 . A A . 130 ILE HG22 1 1
14 15056 1 1 53 ILE HG23 H -0.080 1.743 15.373 1.00 . A A . 130 ILE HG23 1 1
14 15057 1 1 53 ILE N N -1.328 -0.967 11.859 1.00 . A A . 130 ILE N 1 1
14 15058 1 1 53 ILE O O -2.409 -1.605 15.176 1.00 . A A . 130 ILE O 1 1
14 15059 1 1 54 ASP C C -5.463 -2.284 13.630 1.00 . A A . 131 ASP C 1 1
14 15060 1 1 54 ASP CA C -4.864 -0.941 14.053 1.00 . A A . 131 ASP CA 1 1
14 15061 1 1 54 ASP CB C -5.802 0.196 13.637 1.00 . A A . 131 ASP CB 1 1
14 15062 1 1 54 ASP CG C -5.342 1.514 14.259 1.00 . A A . 131 ASP CG 1 1
14 15063 1 1 54 ASP H H -3.491 -0.335 12.551 1.00 . A A . 131 ASP H 1 1
14 15064 1 1 54 ASP HA H -4.767 -0.929 15.132 1.00 . A A . 131 ASP HA 1 1
14 15065 1 1 54 ASP HB2 H -5.791 0.288 12.562 1.00 . A A . 131 ASP HB2 1 1
14 15066 1 1 54 ASP HB3 H -6.808 -0.022 13.969 1.00 . A A . 131 ASP HB3 1 1
14 15067 1 1 54 ASP N N -3.547 -0.738 13.439 1.00 . A A . 131 ASP N 1 1
14 15068 1 1 54 ASP O O -6.538 -2.671 14.089 1.00 . A A . 131 ASP O 1 1
14 15069 1 1 54 ASP OD1 O -4.552 1.466 15.187 1.00 . A A . 131 ASP OD1 1 1
14 15070 1 1 54 ASP OD2 O -5.788 2.552 13.794 1.00 . A A . 131 ASP OD2 1 1
14 15071 1 1 55 GLY C C -6.706 -4.249 11.925 1.00 . A A . 132 GLY C 1 1
14 15072 1 1 55 GLY CA C -5.221 -4.288 12.262 1.00 . A A . 132 GLY CA 1 1
14 15073 1 1 55 GLY H H -3.914 -2.622 12.414 1.00 . A A . 132 GLY H 1 1
14 15074 1 1 55 GLY HA2 H -4.669 -4.544 11.371 1.00 . A A . 132 GLY HA2 1 1
14 15075 1 1 55 GLY HA3 H -5.047 -5.036 13.022 1.00 . A A . 132 GLY HA3 1 1
14 15076 1 1 55 GLY N N -4.758 -2.988 12.745 1.00 . A A . 132 GLY N 1 1
14 15077 1 1 55 GLY O O -7.518 -4.923 12.562 1.00 . A A . 132 GLY O 1 1
14 15078 1 1 56 ASP C C -8.602 -3.588 9.011 1.00 . A A . 133 ASP C 1 1
14 15079 1 1 56 ASP CA C -8.451 -3.296 10.500 1.00 . A A . 133 ASP CA 1 1
14 15080 1 1 56 ASP CB C -8.911 -1.867 10.784 1.00 . A A . 133 ASP CB 1 1
14 15081 1 1 56 ASP CG C -8.021 -0.875 10.040 1.00 . A A . 133 ASP CG 1 1
14 15082 1 1 56 ASP H H -6.358 -2.932 10.458 1.00 . A A . 133 ASP H 1 1
14 15083 1 1 56 ASP HA H -9.081 -3.981 11.056 1.00 . A A . 133 ASP HA 1 1
14 15084 1 1 56 ASP HB2 H -9.935 -1.748 10.462 1.00 . A A . 133 ASP HB2 1 1
14 15085 1 1 56 ASP HB3 H -8.845 -1.678 11.844 1.00 . A A . 133 ASP HB3 1 1
14 15086 1 1 56 ASP N N -7.056 -3.444 10.923 1.00 . A A . 133 ASP N 1 1
14 15087 1 1 56 ASP O O -9.654 -4.045 8.563 1.00 . A A . 133 ASP O 1 1
14 15088 1 1 56 ASP OD1 O -6.813 -0.931 10.226 1.00 . A A . 133 ASP OD1 1 1
14 15089 1 1 56 ASP OD2 O -8.559 -0.074 9.290 1.00 . A A . 133 ASP OD2 1 1
14 15090 1 1 57 GLY C C -7.319 -2.287 6.016 1.00 . A A . 134 GLY C 1 1
14 15091 1 1 57 GLY CA C -7.563 -3.572 6.797 1.00 . A A . 134 GLY CA 1 1
14 15092 1 1 57 GLY H H -6.728 -2.974 8.656 1.00 . A A . 134 GLY H 1 1
14 15093 1 1 57 GLY HA2 H -6.793 -4.285 6.549 1.00 . A A . 134 GLY HA2 1 1
14 15094 1 1 57 GLY HA3 H -8.523 -3.978 6.499 1.00 . A A . 134 GLY HA3 1 1
14 15095 1 1 57 GLY N N -7.543 -3.332 8.244 1.00 . A A . 134 GLY N 1 1
14 15096 1 1 57 GLY O O -7.243 -2.312 4.793 1.00 . A A . 134 GLY O 1 1
14 15097 1 1 58 GLN C C -5.638 0.693 6.542 1.00 . A A . 135 GLN C 1 1
14 15098 1 1 58 GLN CA C -6.958 0.123 6.064 1.00 . A A . 135 GLN CA 1 1
14 15099 1 1 58 GLN CB C -8.108 1.095 6.362 1.00 . A A . 135 GLN CB 1 1
14 15100 1 1 58 GLN CD C -9.440 -0.007 4.515 1.00 . A A . 135 GLN CD 1 1
14 15101 1 1 58 GLN CG C -9.445 0.435 5.982 1.00 . A A . 135 GLN CG 1 1
14 15102 1 1 58 GLN H H -7.266 -1.207 7.702 1.00 . A A . 135 GLN H 1 1
14 15103 1 1 58 GLN HA H -6.893 -0.009 4.993 1.00 . A A . 135 GLN HA 1 1
14 15104 1 1 58 GLN HB2 H -8.113 1.339 7.412 1.00 . A A . 135 GLN HB2 1 1
14 15105 1 1 58 GLN HB3 H -7.980 1.992 5.784 1.00 . A A . 135 GLN HB3 1 1
14 15106 1 1 58 GLN HE21 H -9.805 -1.914 4.937 1.00 . A A . 135 GLN HE21 1 1
14 15107 1 1 58 GLN HE22 H -9.651 -1.551 3.283 1.00 . A A . 135 GLN HE22 1 1
14 15108 1 1 58 GLN HG2 H -9.606 -0.428 6.610 1.00 . A A . 135 GLN HG2 1 1
14 15109 1 1 58 GLN HG3 H -10.248 1.141 6.136 1.00 . A A . 135 GLN HG3 1 1
14 15110 1 1 58 GLN N N -7.195 -1.167 6.722 1.00 . A A . 135 GLN N 1 1
14 15111 1 1 58 GLN NE2 N -9.648 -1.262 4.222 1.00 . A A . 135 GLN NE2 1 1
14 15112 1 1 58 GLN O O -5.479 1.009 7.718 1.00 . A A . 135 GLN O 1 1
14 15113 1 1 58 GLN OE1 O -9.247 0.808 3.616 1.00 . A A . 135 GLN OE1 1 1
14 15114 1 1 59 VAL C C -3.210 2.801 5.405 1.00 . A A . 136 VAL C 1 1
14 15115 1 1 59 VAL CA C -3.374 1.392 5.970 1.00 . A A . 136 VAL CA 1 1
14 15116 1 1 59 VAL CB C -2.257 0.501 5.422 1.00 . A A . 136 VAL CB 1 1
14 15117 1 1 59 VAL CG1 C -0.914 0.989 5.952 1.00 . A A . 136 VAL CG1 1 1
14 15118 1 1 59 VAL CG2 C -2.471 -0.943 5.857 1.00 . A A . 136 VAL CG2 1 1
14 15119 1 1 59 VAL H H -4.889 0.608 4.680 1.00 . A A . 136 VAL H 1 1
14 15120 1 1 59 VAL HA H -3.278 1.444 7.050 1.00 . A A . 136 VAL HA 1 1
14 15121 1 1 59 VAL HB H -2.252 0.551 4.352 1.00 . A A . 136 VAL HB 1 1
14 15122 1 1 59 VAL HG11 H -0.118 0.383 5.536 1.00 . A A . 136 VAL HG11 1 1
14 15123 1 1 59 VAL HG12 H -0.906 0.901 7.024 1.00 . A A . 136 VAL HG12 1 1
14 15124 1 1 59 VAL HG13 H -0.762 2.019 5.670 1.00 . A A . 136 VAL HG13 1 1
14 15125 1 1 59 VAL HG21 H -3.357 -1.332 5.378 1.00 . A A . 136 VAL HG21 1 1
14 15126 1 1 59 VAL HG22 H -2.589 -0.987 6.928 1.00 . A A . 136 VAL HG22 1 1
14 15127 1 1 59 VAL HG23 H -1.612 -1.536 5.567 1.00 . A A . 136 VAL HG23 1 1
14 15128 1 1 59 VAL N N -4.690 0.844 5.617 1.00 . A A . 136 VAL N 1 1
14 15129 1 1 59 VAL O O -3.400 3.028 4.207 1.00 . A A . 136 VAL O 1 1
14 15130 1 1 60 ASN C C -1.448 5.199 4.926 1.00 . A A . 137 ASN C 1 1
14 15131 1 1 60 ASN CA C -2.648 5.116 5.871 1.00 . A A . 137 ASN CA 1 1
14 15132 1 1 60 ASN CB C -2.418 5.999 7.095 1.00 . A A . 137 ASN CB 1 1
14 15133 1 1 60 ASN CG C -2.718 7.455 6.756 1.00 . A A . 137 ASN CG 1 1
14 15134 1 1 60 ASN H H -2.736 3.472 7.232 1.00 . A A . 137 ASN H 1 1
14 15135 1 1 60 ASN HA H -3.540 5.455 5.346 1.00 . A A . 137 ASN HA 1 1
14 15136 1 1 60 ASN HB2 H -3.068 5.678 7.893 1.00 . A A . 137 ASN HB2 1 1
14 15137 1 1 60 ASN HB3 H -1.390 5.908 7.409 1.00 . A A . 137 ASN HB3 1 1
14 15138 1 1 60 ASN HD21 H -1.233 8.167 7.860 1.00 . A A . 137 ASN HD21 1 1
14 15139 1 1 60 ASN HD22 H -2.161 9.334 7.052 1.00 . A A . 137 ASN HD22 1 1
14 15140 1 1 60 ASN N N -2.850 3.734 6.284 1.00 . A A . 137 ASN N 1 1
14 15141 1 1 60 ASN ND2 N -1.977 8.397 7.264 1.00 . A A . 137 ASN ND2 1 1
14 15142 1 1 60 ASN O O -1.141 4.242 4.213 1.00 . A A . 137 ASN O 1 1
14 15143 1 1 60 ASN OD1 O -3.649 7.738 6.003 1.00 . A A . 137 ASN OD1 1 1
14 15144 1 1 61 TYR C C 1.667 6.085 4.723 1.00 . A A . 138 TYR C 1 1
14 15145 1 1 61 TYR CA C 0.375 6.562 4.048 1.00 . A A . 138 TYR CA 1 1
14 15146 1 1 61 TYR CB C 0.479 8.050 3.687 1.00 . A A . 138 TYR CB 1 1
14 15147 1 1 61 TYR CD1 C -1.022 8.240 1.670 1.00 . A A . 138 TYR CD1 1 1
14 15148 1 1 61 TYR CD2 C -1.790 9.162 3.775 1.00 . A A . 138 TYR CD2 1 1
14 15149 1 1 61 TYR CE1 C -2.214 8.648 1.054 1.00 . A A . 138 TYR CE1 1 1
14 15150 1 1 61 TYR CE2 C -2.983 9.570 3.161 1.00 . A A . 138 TYR CE2 1 1
14 15151 1 1 61 TYR CG C -0.810 8.497 3.027 1.00 . A A . 138 TYR CG 1 1
14 15152 1 1 61 TYR CZ C -3.193 9.312 1.801 1.00 . A A . 138 TYR CZ 1 1
14 15153 1 1 61 TYR H H -1.085 7.082 5.497 1.00 . A A . 138 TYR H 1 1
14 15154 1 1 61 TYR HA H 0.242 5.998 3.135 1.00 . A A . 138 TYR HA 1 1
14 15155 1 1 61 TYR HB2 H 0.643 8.629 4.585 1.00 . A A . 138 TYR HB2 1 1
14 15156 1 1 61 TYR HB3 H 1.302 8.201 3.004 1.00 . A A . 138 TYR HB3 1 1
14 15157 1 1 61 TYR HD1 H -0.265 7.729 1.095 1.00 . A A . 138 TYR HD1 1 1
14 15158 1 1 61 TYR HD2 H -1.628 9.362 4.824 1.00 . A A . 138 TYR HD2 1 1
14 15159 1 1 61 TYR HE1 H -2.376 8.449 0.005 1.00 . A A . 138 TYR HE1 1 1
14 15160 1 1 61 TYR HE2 H -3.741 10.083 3.736 1.00 . A A . 138 TYR HE2 1 1
14 15161 1 1 61 TYR HH H -4.231 10.588 0.833 1.00 . A A . 138 TYR HH 1 1
14 15162 1 1 61 TYR N N -0.788 6.355 4.912 1.00 . A A . 138 TYR N 1 1
14 15163 1 1 61 TYR O O 2.394 5.274 4.163 1.00 . A A . 138 TYR O 1 1
14 15164 1 1 61 TYR OH O -4.368 9.710 1.196 1.00 . A A . 138 TYR OH 1 1
14 15165 1 1 62 GLU C C 3.160 4.736 6.987 1.00 . A A . 139 GLU C 1 1
14 15166 1 1 62 GLU CA C 3.165 6.217 6.649 1.00 . A A . 139 GLU CA 1 1
14 15167 1 1 62 GLU CB C 3.297 7.053 7.917 1.00 . A A . 139 GLU CB 1 1
14 15168 1 1 62 GLU CD C 2.041 9.146 7.297 1.00 . A A . 139 GLU CD 1 1
14 15169 1 1 62 GLU CG C 3.426 8.538 7.530 1.00 . A A . 139 GLU CG 1 1
14 15170 1 1 62 GLU H H 1.339 7.239 6.320 1.00 . A A . 139 GLU H 1 1
14 15171 1 1 62 GLU HA H 4.016 6.414 6.024 1.00 . A A . 139 GLU HA 1 1
14 15172 1 1 62 GLU HB2 H 2.423 6.905 8.535 1.00 . A A . 139 GLU HB2 1 1
14 15173 1 1 62 GLU HB3 H 4.175 6.748 8.463 1.00 . A A . 139 GLU HB3 1 1
14 15174 1 1 62 GLU HG2 H 3.923 9.071 8.323 1.00 . A A . 139 GLU HG2 1 1
14 15175 1 1 62 GLU HG3 H 4.012 8.636 6.623 1.00 . A A . 139 GLU HG3 1 1
14 15176 1 1 62 GLU N N 1.950 6.596 5.924 1.00 . A A . 139 GLU N 1 1
14 15177 1 1 62 GLU O O 3.998 3.987 6.459 1.00 . A A . 139 GLU O 1 1
14 15178 1 1 62 GLU OE1 O 1.071 8.410 7.354 1.00 . A A . 139 GLU OE1 1 1
14 15179 1 1 62 GLU OE2 O 1.976 10.339 7.072 1.00 . A A . 139 GLU OE2 1 1
14 15180 1 1 63 GLU C C 2.486 2.014 7.092 1.00 . A A . 140 GLU C 1 1
14 15181 1 1 63 GLU CA C 2.086 2.919 8.260 1.00 . A A . 140 GLU CA 1 1
14 15182 1 1 63 GLU CB C 0.627 2.623 8.625 1.00 . A A . 140 GLU CB 1 1
14 15183 1 1 63 GLU CD C -1.240 3.115 10.217 1.00 . A A . 140 GLU CD 1 1
14 15184 1 1 63 GLU CG C 0.238 3.337 9.921 1.00 . A A . 140 GLU CG 1 1
14 15185 1 1 63 GLU H H 1.626 5.008 8.251 1.00 . A A . 140 GLU H 1 1
14 15186 1 1 63 GLU HA H 2.724 2.716 9.115 1.00 . A A . 140 GLU HA 1 1
14 15187 1 1 63 GLU HB2 H -0.011 2.967 7.825 1.00 . A A . 140 GLU HB2 1 1
14 15188 1 1 63 GLU HB3 H 0.505 1.560 8.754 1.00 . A A . 140 GLU HB3 1 1
14 15189 1 1 63 GLU HG2 H 0.816 2.935 10.725 1.00 . A A . 140 GLU HG2 1 1
14 15190 1 1 63 GLU HG3 H 0.431 4.392 9.831 1.00 . A A . 140 GLU HG3 1 1
14 15191 1 1 63 GLU N N 2.217 4.329 7.858 1.00 . A A . 140 GLU N 1 1
14 15192 1 1 63 GLU O O 2.979 0.902 7.283 1.00 . A A . 140 GLU O 1 1
14 15193 1 1 63 GLU OE1 O -1.857 2.338 9.499 1.00 . A A . 140 GLU OE1 1 1
14 15194 1 1 63 GLU OE2 O -1.735 3.726 11.157 1.00 . A A . 140 GLU OE2 1 1
14 15195 1 1 64 PHE C C 4.097 2.079 4.271 1.00 . A A . 141 PHE C 1 1
14 15196 1 1 64 PHE CA C 2.654 1.788 4.671 1.00 . A A . 141 PHE CA 1 1
14 15197 1 1 64 PHE CB C 1.707 2.183 3.524 1.00 . A A . 141 PHE CB 1 1
14 15198 1 1 64 PHE CD1 C 2.708 0.577 1.851 1.00 . A A . 141 PHE CD1 1 1
14 15199 1 1 64 PHE CD2 C 0.343 0.430 2.330 1.00 . A A . 141 PHE CD2 1 1
14 15200 1 1 64 PHE CE1 C 2.593 -0.485 0.950 1.00 . A A . 141 PHE CE1 1 1
14 15201 1 1 64 PHE CE2 C 0.226 -0.629 1.433 1.00 . A A . 141 PHE CE2 1 1
14 15202 1 1 64 PHE CG C 1.582 1.036 2.542 1.00 . A A . 141 PHE CG 1 1
14 15203 1 1 64 PHE CZ C 1.349 -1.090 0.741 1.00 . A A . 141 PHE CZ 1 1
14 15204 1 1 64 PHE H H 1.916 3.427 5.777 1.00 . A A . 141 PHE H 1 1
14 15205 1 1 64 PHE HA H 2.559 0.731 4.867 1.00 . A A . 141 PHE HA 1 1
14 15206 1 1 64 PHE HB2 H 0.742 2.420 3.936 1.00 . A A . 141 PHE HB2 1 1
14 15207 1 1 64 PHE HB3 H 2.092 3.056 3.008 1.00 . A A . 141 PHE HB3 1 1
14 15208 1 1 64 PHE HD1 H 3.664 1.043 2.013 1.00 . A A . 141 PHE HD1 1 1
14 15209 1 1 64 PHE HD2 H -0.526 0.784 2.856 1.00 . A A . 141 PHE HD2 1 1
14 15210 1 1 64 PHE HE1 H 3.463 -0.839 0.418 1.00 . A A . 141 PHE HE1 1 1
14 15211 1 1 64 PHE HE2 H -0.727 -1.092 1.281 1.00 . A A . 141 PHE HE2 1 1
14 15212 1 1 64 PHE HZ H 1.256 -1.909 0.044 1.00 . A A . 141 PHE HZ 1 1
14 15213 1 1 64 PHE N N 2.291 2.524 5.870 1.00 . A A . 141 PHE N 1 1
14 15214 1 1 64 PHE O O 4.897 1.155 4.127 1.00 . A A . 141 PHE O 1 1
14 15215 1 1 65 VAL C C 6.814 2.829 4.248 1.00 . A A . 142 VAL C 1 1
14 15216 1 1 65 VAL CA C 5.766 3.759 3.645 1.00 . A A . 142 VAL CA 1 1
14 15217 1 1 65 VAL CB C 6.040 5.200 4.093 1.00 . A A . 142 VAL CB 1 1
14 15218 1 1 65 VAL CG1 C 7.526 5.534 3.924 1.00 . A A . 142 VAL CG1 1 1
14 15219 1 1 65 VAL CG2 C 5.202 6.175 3.241 1.00 . A A . 142 VAL CG2 1 1
14 15220 1 1 65 VAL H H 3.727 4.056 4.165 1.00 . A A . 142 VAL H 1 1
14 15221 1 1 65 VAL HA H 5.829 3.718 2.565 1.00 . A A . 142 VAL HA 1 1
14 15222 1 1 65 VAL HB H 5.778 5.296 5.132 1.00 . A A . 142 VAL HB 1 1
14 15223 1 1 65 VAL HG11 H 8.094 5.055 4.706 1.00 . A A . 142 VAL HG11 1 1
14 15224 1 1 65 VAL HG12 H 7.666 6.604 3.981 1.00 . A A . 142 VAL HG12 1 1
14 15225 1 1 65 VAL HG13 H 7.862 5.177 2.963 1.00 . A A . 142 VAL HG13 1 1
14 15226 1 1 65 VAL HG21 H 5.751 6.446 2.355 1.00 . A A . 142 VAL HG21 1 1
14 15227 1 1 65 VAL HG22 H 4.987 7.066 3.819 1.00 . A A . 142 VAL HG22 1 1
14 15228 1 1 65 VAL HG23 H 4.277 5.708 2.945 1.00 . A A . 142 VAL HG23 1 1
14 15229 1 1 65 VAL N N 4.417 3.364 4.061 1.00 . A A . 142 VAL N 1 1
14 15230 1 1 65 VAL O O 7.556 2.162 3.524 1.00 . A A . 142 VAL O 1 1
14 15231 1 1 66 GLN C C 7.907 0.559 5.599 1.00 . A A . 143 GLN C 1 1
14 15232 1 1 66 GLN CA C 7.833 1.936 6.265 1.00 . A A . 143 GLN CA 1 1
14 15233 1 1 66 GLN CB C 7.418 1.778 7.736 1.00 . A A . 143 GLN CB 1 1
14 15234 1 1 66 GLN CD C 8.062 0.794 9.958 1.00 . A A . 143 GLN CD 1 1
14 15235 1 1 66 GLN CG C 8.461 0.942 8.489 1.00 . A A . 143 GLN CG 1 1
14 15236 1 1 66 GLN H H 6.243 3.350 6.104 1.00 . A A . 143 GLN H 1 1
14 15237 1 1 66 GLN HA H 8.809 2.398 6.226 1.00 . A A . 143 GLN HA 1 1
14 15238 1 1 66 GLN HB2 H 7.346 2.757 8.190 1.00 . A A . 143 GLN HB2 1 1
14 15239 1 1 66 GLN HB3 H 6.460 1.286 7.788 1.00 . A A . 143 GLN HB3 1 1
14 15240 1 1 66 GLN HE21 H 9.887 1.184 10.645 1.00 . A A . 143 GLN HE21 1 1
14 15241 1 1 66 GLN HE22 H 8.716 0.860 11.833 1.00 . A A . 143 GLN HE22 1 1
14 15242 1 1 66 GLN HG2 H 8.526 -0.038 8.041 1.00 . A A . 143 GLN HG2 1 1
14 15243 1 1 66 GLN HG3 H 9.422 1.429 8.427 1.00 . A A . 143 GLN HG3 1 1
14 15244 1 1 66 GLN N N 6.863 2.789 5.581 1.00 . A A . 143 GLN N 1 1
14 15245 1 1 66 GLN NE2 N 8.963 0.963 10.889 1.00 . A A . 143 GLN NE2 1 1
14 15246 1 1 66 GLN O O 8.900 0.235 4.948 1.00 . A A . 143 GLN O 1 1
14 15247 1 1 66 GLN OE1 O 6.901 0.510 10.263 1.00 . A A . 143 GLN OE1 1 1
14 15248 1 1 67 MET C C 7.399 -1.532 3.742 1.00 . A A . 144 MET C 1 1
14 15249 1 1 67 MET CA C 6.824 -1.575 5.163 1.00 . A A . 144 MET CA 1 1
14 15250 1 1 67 MET CB C 5.381 -2.088 5.128 1.00 . A A . 144 MET CB 1 1
14 15251 1 1 67 MET CE C 4.752 -5.760 6.494 1.00 . A A . 144 MET CE 1 1
14 15252 1 1 67 MET CG C 5.378 -3.606 4.949 1.00 . A A . 144 MET CG 1 1
14 15253 1 1 67 MET H H 6.100 0.076 6.297 1.00 . A A . 144 MET H 1 1
14 15254 1 1 67 MET HA H 7.425 -2.246 5.769 1.00 . A A . 144 MET HA 1 1
14 15255 1 1 67 MET HB2 H 4.886 -1.831 6.054 1.00 . A A . 144 MET HB2 1 1
14 15256 1 1 67 MET HB3 H 4.856 -1.630 4.303 1.00 . A A . 144 MET HB3 1 1
14 15257 1 1 67 MET HE1 H 3.747 -5.365 6.468 1.00 . A A . 144 MET HE1 1 1
14 15258 1 1 67 MET HE2 H 4.890 -6.349 7.393 1.00 . A A . 144 MET HE2 1 1
14 15259 1 1 67 MET HE3 H 4.912 -6.383 5.630 1.00 . A A . 144 MET HE3 1 1
14 15260 1 1 67 MET HG2 H 4.377 -3.930 4.714 1.00 . A A . 144 MET HG2 1 1
14 15261 1 1 67 MET HG3 H 6.042 -3.876 4.141 1.00 . A A . 144 MET HG3 1 1
14 15262 1 1 67 MET N N 6.853 -0.235 5.752 1.00 . A A . 144 MET N 1 1
14 15263 1 1 67 MET O O 8.273 -2.323 3.393 1.00 . A A . 144 MET O 1 1
14 15264 1 1 67 MET SD S 5.939 -4.396 6.480 1.00 . A A . 144 MET SD 1 1
14 15265 1 1 68 MET C C 8.856 -0.087 1.529 1.00 . A A . 145 MET C 1 1
14 15266 1 1 68 MET CA C 7.377 -0.460 1.552 1.00 . A A . 145 MET CA 1 1
14 15267 1 1 68 MET CB C 6.561 0.613 0.832 1.00 . A A . 145 MET CB 1 1
14 15268 1 1 68 MET CE C 6.411 3.391 -0.788 1.00 . A A . 145 MET CE 1 1
14 15269 1 1 68 MET CG C 7.039 0.748 -0.615 1.00 . A A . 145 MET CG 1 1
14 15270 1 1 68 MET H H 6.195 -0.004 3.255 1.00 . A A . 145 MET H 1 1
14 15271 1 1 68 MET HA H 7.243 -1.398 1.036 1.00 . A A . 145 MET HA 1 1
14 15272 1 1 68 MET HB2 H 5.520 0.337 0.838 1.00 . A A . 145 MET HB2 1 1
14 15273 1 1 68 MET HB3 H 6.688 1.554 1.341 1.00 . A A . 145 MET HB3 1 1
14 15274 1 1 68 MET HE1 H 6.023 4.212 -1.380 1.00 . A A . 145 MET HE1 1 1
14 15275 1 1 68 MET HE2 H 7.488 3.438 -0.757 1.00 . A A . 145 MET HE2 1 1
14 15276 1 1 68 MET HE3 H 6.023 3.460 0.214 1.00 . A A . 145 MET HE3 1 1
14 15277 1 1 68 MET HG2 H 8.028 1.180 -0.626 1.00 . A A . 145 MET HG2 1 1
14 15278 1 1 68 MET HG3 H 7.068 -0.226 -1.077 1.00 . A A . 145 MET HG3 1 1
14 15279 1 1 68 MET N N 6.903 -0.599 2.930 1.00 . A A . 145 MET N 1 1
14 15280 1 1 68 MET O O 9.346 0.591 2.431 1.00 . A A . 145 MET O 1 1
14 15281 1 1 68 MET SD S 5.901 1.820 -1.530 1.00 . A A . 145 MET SD 1 1
14 15282 1 1 69 THR C C 11.330 0.178 -1.078 1.00 . A A . 146 THR C 1 1
14 15283 1 1 69 THR CA C 10.993 -0.233 0.354 1.00 . A A . 146 THR CA 1 1
14 15284 1 1 69 THR CB C 11.823 -1.459 0.751 1.00 . A A . 146 THR CB 1 1
14 15285 1 1 69 THR CG2 C 13.303 -1.082 0.820 1.00 . A A . 146 THR CG2 1 1
14 15286 1 1 69 THR H H 9.115 -1.059 -0.206 1.00 . A A . 146 THR H 1 1
14 15287 1 1 69 THR HA H 11.250 0.587 1.012 1.00 . A A . 146 THR HA 1 1
14 15288 1 1 69 THR HB H 11.687 -2.243 0.019 1.00 . A A . 146 THR HB 1 1
14 15289 1 1 69 THR HG1 H 11.441 -1.189 2.639 1.00 . A A . 146 THR HG1 1 1
14 15290 1 1 69 THR HG21 H 13.415 -0.152 1.358 1.00 . A A . 146 THR HG21 1 1
14 15291 1 1 69 THR HG22 H 13.692 -0.969 -0.180 1.00 . A A . 146 THR HG22 1 1
14 15292 1 1 69 THR HG23 H 13.848 -1.860 1.331 1.00 . A A . 146 THR HG23 1 1
14 15293 1 1 69 THR N N 9.562 -0.532 0.488 1.00 . A A . 146 THR N 1 1
14 15294 1 1 69 THR O O 12.443 0.618 -1.362 1.00 . A A . 146 THR O 1 1
14 15295 1 1 69 THR OG1 O 11.392 -1.923 2.025 1.00 . A A . 146 THR OG1 1 1
14 15296 1 1 70 ALA C C 10.807 1.908 -3.494 1.00 . A A . 147 ALA C 1 1
14 15297 1 1 70 ALA CA C 10.550 0.405 -3.370 1.00 . A A . 147 ALA CA 1 1
14 15298 1 1 70 ALA CB C 9.299 0.018 -4.169 1.00 . A A . 147 ALA CB 1 1
14 15299 1 1 70 ALA H H 9.487 -0.305 -1.684 1.00 . A A . 147 ALA H 1 1
14 15300 1 1 70 ALA HA H 11.399 -0.133 -3.763 1.00 . A A . 147 ALA HA 1 1
14 15301 1 1 70 ALA HB1 H 9.011 -0.990 -3.914 1.00 . A A . 147 ALA HB1 1 1
14 15302 1 1 70 ALA HB2 H 9.510 0.076 -5.227 1.00 . A A . 147 ALA HB2 1 1
14 15303 1 1 70 ALA HB3 H 8.493 0.694 -3.925 1.00 . A A . 147 ALA HB3 1 1
14 15304 1 1 70 ALA N N 10.355 0.042 -1.970 1.00 . A A . 147 ALA N 1 1
14 15305 1 1 70 ALA O O 10.073 2.717 -2.932 1.00 . A A . 147 ALA O 1 1
14 15306 1 1 71 LYS C C 11.291 4.276 -5.501 1.00 . A A . 148 LYS C 1 1
14 15307 1 1 71 LYS CA C 12.187 3.683 -4.418 1.00 . A A . 148 LYS CA 1 1
14 15308 1 1 71 LYS CB C 13.670 3.814 -4.808 1.00 . A A . 148 LYS CB 1 1
14 15309 1 1 71 LYS CD C 15.576 5.416 -5.248 1.00 . A A . 148 LYS CD 1 1
14 15310 1 1 71 LYS CE C 16.494 4.968 -4.104 1.00 . A A . 148 LYS CE 1 1
14 15311 1 1 71 LYS CG C 14.094 5.293 -4.836 1.00 . A A . 148 LYS CG 1 1
14 15312 1 1 71 LYS H H 12.407 1.588 -4.657 1.00 . A A . 148 LYS H 1 1
14 15313 1 1 71 LYS HA H 12.019 4.216 -3.488 1.00 . A A . 148 LYS HA 1 1
14 15314 1 1 71 LYS HB2 H 14.267 3.285 -4.083 1.00 . A A . 148 LYS HB2 1 1
14 15315 1 1 71 LYS HB3 H 13.824 3.378 -5.783 1.00 . A A . 148 LYS HB3 1 1
14 15316 1 1 71 LYS HD2 H 15.759 4.796 -6.114 1.00 . A A . 148 LYS HD2 1 1
14 15317 1 1 71 LYS HD3 H 15.795 6.446 -5.492 1.00 . A A . 148 LYS HD3 1 1
14 15318 1 1 71 LYS HE2 H 16.154 5.396 -3.172 1.00 . A A . 148 LYS HE2 1 1
14 15319 1 1 71 LYS HE3 H 16.489 3.896 -4.031 1.00 . A A . 148 LYS HE3 1 1
14 15320 1 1 71 LYS HG2 H 13.481 5.826 -5.548 1.00 . A A . 148 LYS HG2 1 1
14 15321 1 1 71 LYS HG3 H 13.960 5.725 -3.858 1.00 . A A . 148 LYS HG3 1 1
14 15322 1 1 71 LYS HZ1 H 18.078 6.294 -3.844 1.00 . A A . 148 LYS HZ1 1 1
14 15323 1 1 71 LYS HZ2 H 17.998 5.616 -5.398 1.00 . A A . 148 LYS HZ2 1 1
14 15324 1 1 71 LYS HZ3 H 18.560 4.687 -4.088 1.00 . A A . 148 LYS HZ3 1 1
14 15325 1 1 71 LYS N N 11.852 2.273 -4.232 1.00 . A A . 148 LYS N 1 1
14 15326 1 1 71 LYS NZ N 17.887 5.424 -4.379 1.00 . A A . 148 LYS NZ 1 1
14 15327 1 1 71 LYS O O 10.132 4.526 -5.205 1.00 . A A . 148 LYS O 1 1
14 15328 1 1 71 LYS OXT O 11.768 4.455 -6.610 1.00 . A A . 148 LYS OXT 1 1
14 15329 2 2 1 CA CA CA -8.751 1.438 0.687 1.00 . B A . 201 CA CA 1 1
14 15330 3 2 1 CA CA CA -4.260 0.716 10.004 1.00 . C A . 202 CA CA 1 1
15 15331 1 1 1 ASP C C 7.153 19.597 -0.612 1.00 . A A . 78 ASP C 1 1
15 15332 1 1 1 ASP CA C 7.450 20.321 0.703 1.00 . A A . 78 ASP CA 1 1
15 15333 1 1 1 ASP CB C 6.753 21.681 0.732 1.00 . A A . 78 ASP CB 1 1
15 15334 1 1 1 ASP CG C 5.238 21.500 0.751 1.00 . A A . 78 ASP CG 1 1
15 15335 1 1 1 ASP H1 H 9.108 21.027 1.740 1.00 . A A . 78 ASP H1 1 1
15 15336 1 1 1 ASP H2 H 9.271 21.089 0.048 1.00 . A A . 78 ASP H2 1 1
15 15337 1 1 1 ASP H3 H 9.396 19.605 0.868 1.00 . A A . 78 ASP H3 1 1
15 15338 1 1 1 ASP HA H 7.092 19.721 1.526 1.00 . A A . 78 ASP HA 1 1
15 15339 1 1 1 ASP HB2 H 7.060 22.218 1.616 1.00 . A A . 78 ASP HB2 1 1
15 15340 1 1 1 ASP HB3 H 7.036 22.245 -0.146 1.00 . A A . 78 ASP HB3 1 1
15 15341 1 1 1 ASP N N 8.917 20.526 0.848 1.00 . A A . 78 ASP N 1 1
15 15342 1 1 1 ASP O O 6.125 18.935 -0.741 1.00 . A A . 78 ASP O 1 1
15 15343 1 1 1 ASP OD1 O 4.789 20.375 0.596 1.00 . A A . 78 ASP OD1 1 1
15 15344 1 1 1 ASP OD2 O 4.547 22.490 0.923 1.00 . A A . 78 ASP OD2 1 1
15 15345 1 1 2 THR C C 9.121 18.204 -3.227 1.00 . A A . 79 THR C 1 1
15 15346 1 1 2 THR CA C 7.896 19.057 -2.890 1.00 . A A . 79 THR CA 1 1
15 15347 1 1 2 THR CB C 7.675 20.096 -3.991 1.00 . A A . 79 THR CB 1 1
15 15348 1 1 2 THR CG2 C 6.465 20.971 -3.643 1.00 . A A . 79 THR CG2 1 1
15 15349 1 1 2 THR H H 8.872 20.247 -1.418 1.00 . A A . 79 THR H 1 1
15 15350 1 1 2 THR HA H 7.031 18.407 -2.855 1.00 . A A . 79 THR HA 1 1
15 15351 1 1 2 THR HB H 7.488 19.594 -4.928 1.00 . A A . 79 THR HB 1 1
15 15352 1 1 2 THR HG1 H 9.108 21.170 -3.235 1.00 . A A . 79 THR HG1 1 1
15 15353 1 1 2 THR HG21 H 5.584 20.353 -3.565 1.00 . A A . 79 THR HG21 1 1
15 15354 1 1 2 THR HG22 H 6.321 21.709 -4.419 1.00 . A A . 79 THR HG22 1 1
15 15355 1 1 2 THR HG23 H 6.641 21.471 -2.701 1.00 . A A . 79 THR HG23 1 1
15 15356 1 1 2 THR N N 8.065 19.717 -1.584 1.00 . A A . 79 THR N 1 1
15 15357 1 1 2 THR O O 9.277 17.747 -4.360 1.00 . A A . 79 THR O 1 1
15 15358 1 1 2 THR OG1 O 8.831 20.910 -4.117 1.00 . A A . 79 THR OG1 1 1
15 15359 1 1 3 ASP C C 10.845 15.802 -2.947 1.00 . A A . 80 ASP C 1 1
15 15360 1 1 3 ASP CA C 11.199 17.206 -2.452 1.00 . A A . 80 ASP CA 1 1
15 15361 1 1 3 ASP CB C 11.991 17.104 -1.143 1.00 . A A . 80 ASP CB 1 1
15 15362 1 1 3 ASP CG C 12.659 18.439 -0.821 1.00 . A A . 80 ASP CG 1 1
15 15363 1 1 3 ASP H H 9.820 18.396 -1.360 1.00 . A A . 80 ASP H 1 1
15 15364 1 1 3 ASP HA H 11.813 17.696 -3.193 1.00 . A A . 80 ASP HA 1 1
15 15365 1 1 3 ASP HB2 H 11.317 16.840 -0.339 1.00 . A A . 80 ASP HB2 1 1
15 15366 1 1 3 ASP HB3 H 12.749 16.339 -1.239 1.00 . A A . 80 ASP HB3 1 1
15 15367 1 1 3 ASP N N 9.990 17.999 -2.240 1.00 . A A . 80 ASP N 1 1
15 15368 1 1 3 ASP O O 11.440 15.301 -3.899 1.00 . A A . 80 ASP O 1 1
15 15369 1 1 3 ASP OD1 O 12.691 19.292 -1.693 1.00 . A A . 80 ASP OD1 1 1
15 15370 1 1 3 ASP OD2 O 13.125 18.590 0.296 1.00 . A A . 80 ASP OD2 1 1
15 15371 1 1 4 SER C C 8.155 13.462 -1.936 1.00 . A A . 81 SER C 1 1
15 15372 1 1 4 SER CA C 9.434 13.833 -2.675 1.00 . A A . 81 SER CA 1 1
15 15373 1 1 4 SER CB C 10.527 12.817 -2.347 1.00 . A A . 81 SER CB 1 1
15 15374 1 1 4 SER H H 9.433 15.635 -1.546 1.00 . A A . 81 SER H 1 1
15 15375 1 1 4 SER HA H 9.244 13.813 -3.740 1.00 . A A . 81 SER HA 1 1
15 15376 1 1 4 SER HB2 H 10.815 12.919 -1.316 1.00 . A A . 81 SER HB2 1 1
15 15377 1 1 4 SER HB3 H 10.148 11.815 -2.515 1.00 . A A . 81 SER HB3 1 1
15 15378 1 1 4 SER HG H 11.464 12.699 -4.044 1.00 . A A . 81 SER HG 1 1
15 15379 1 1 4 SER N N 9.867 15.178 -2.296 1.00 . A A . 81 SER N 1 1
15 15380 1 1 4 SER O O 7.364 12.645 -2.408 1.00 . A A . 81 SER O 1 1
15 15381 1 1 4 SER OG O 11.656 13.055 -3.173 1.00 . A A . 81 SER OG 1 1
15 15382 1 1 5 GLU C C 5.531 13.750 -0.833 1.00 . A A . 82 GLU C 1 1
15 15383 1 1 5 GLU CA C 6.781 13.825 0.043 1.00 . A A . 82 GLU CA 1 1
15 15384 1 1 5 GLU CB C 6.630 14.963 1.063 1.00 . A A . 82 GLU CB 1 1
15 15385 1 1 5 GLU CD C 5.386 15.759 3.081 1.00 . A A . 82 GLU CD 1 1
15 15386 1 1 5 GLU CG C 5.487 14.656 2.030 1.00 . A A . 82 GLU CG 1 1
15 15387 1 1 5 GLU H H 8.630 14.722 -0.460 1.00 . A A . 82 GLU H 1 1
15 15388 1 1 5 GLU HA H 6.906 12.894 0.572 1.00 . A A . 82 GLU HA 1 1
15 15389 1 1 5 GLU HB2 H 7.550 15.072 1.617 1.00 . A A . 82 GLU HB2 1 1
15 15390 1 1 5 GLU HB3 H 6.418 15.883 0.539 1.00 . A A . 82 GLU HB3 1 1
15 15391 1 1 5 GLU HG2 H 4.559 14.598 1.483 1.00 . A A . 82 GLU HG2 1 1
15 15392 1 1 5 GLU HG3 H 5.673 13.712 2.519 1.00 . A A . 82 GLU HG3 1 1
15 15393 1 1 5 GLU N N 7.962 14.078 -0.775 1.00 . A A . 82 GLU N 1 1
15 15394 1 1 5 GLU O O 4.623 12.951 -0.575 1.00 . A A . 82 GLU O 1 1
15 15395 1 1 5 GLU OE1 O 5.979 16.806 2.880 1.00 . A A . 82 GLU OE1 1 1
15 15396 1 1 5 GLU OE2 O 4.712 15.538 4.075 1.00 . A A . 82 GLU OE2 1 1
15 15397 1 1 6 GLU C C 4.178 13.324 -3.531 1.00 . A A . 83 GLU C 1 1
15 15398 1 1 6 GLU CA C 4.336 14.640 -2.754 1.00 . A A . 83 GLU CA 1 1
15 15399 1 1 6 GLU CB C 4.486 15.808 -3.732 1.00 . A A . 83 GLU CB 1 1
15 15400 1 1 6 GLU CD C 2.093 16.546 -3.613 1.00 . A A . 83 GLU CD 1 1
15 15401 1 1 6 GLU CG C 3.189 15.998 -4.525 1.00 . A A . 83 GLU CG 1 1
15 15402 1 1 6 GLU H H 6.226 15.220 -2.001 1.00 . A A . 83 GLU H 1 1
15 15403 1 1 6 GLU HA H 3.451 14.805 -2.160 1.00 . A A . 83 GLU HA 1 1
15 15404 1 1 6 GLU HB2 H 4.705 16.711 -3.179 1.00 . A A . 83 GLU HB2 1 1
15 15405 1 1 6 GLU HB3 H 5.296 15.601 -4.415 1.00 . A A . 83 GLU HB3 1 1
15 15406 1 1 6 GLU HG2 H 3.366 16.696 -5.330 1.00 . A A . 83 GLU HG2 1 1
15 15407 1 1 6 GLU HG3 H 2.872 15.054 -4.936 1.00 . A A . 83 GLU HG3 1 1
15 15408 1 1 6 GLU N N 5.483 14.599 -1.856 1.00 . A A . 83 GLU N 1 1
15 15409 1 1 6 GLU O O 3.094 12.750 -3.556 1.00 . A A . 83 GLU O 1 1
15 15410 1 1 6 GLU OE1 O 2.407 16.911 -2.492 1.00 . A A . 83 GLU OE1 1 1
15 15411 1 1 6 GLU OE2 O 0.954 16.584 -4.049 1.00 . A A . 83 GLU OE2 1 1
15 15412 1 1 7 GLU C C 4.425 10.538 -4.064 1.00 . A A . 84 GLU C 1 1
15 15413 1 1 7 GLU CA C 5.144 11.581 -4.912 1.00 . A A . 84 GLU CA 1 1
15 15414 1 1 7 GLU CB C 6.533 11.056 -5.279 1.00 . A A . 84 GLU CB 1 1
15 15415 1 1 7 GLU CD C 7.767 9.268 -6.547 1.00 . A A . 84 GLU CD 1 1
15 15416 1 1 7 GLU CG C 6.393 9.787 -6.128 1.00 . A A . 84 GLU CG 1 1
15 15417 1 1 7 GLU H H 6.098 13.319 -4.125 1.00 . A A . 84 GLU H 1 1
15 15418 1 1 7 GLU HA H 4.577 11.755 -5.815 1.00 . A A . 84 GLU HA 1 1
15 15419 1 1 7 GLU HB2 H 7.069 11.809 -5.836 1.00 . A A . 84 GLU HB2 1 1
15 15420 1 1 7 GLU HB3 H 7.074 10.822 -4.374 1.00 . A A . 84 GLU HB3 1 1
15 15421 1 1 7 GLU HG2 H 5.889 9.023 -5.555 1.00 . A A . 84 GLU HG2 1 1
15 15422 1 1 7 GLU HG3 H 5.812 10.011 -7.010 1.00 . A A . 84 GLU HG3 1 1
15 15423 1 1 7 GLU N N 5.247 12.835 -4.162 1.00 . A A . 84 GLU N 1 1
15 15424 1 1 7 GLU O O 3.472 9.902 -4.514 1.00 . A A . 84 GLU O 1 1
15 15425 1 1 7 GLU OE1 O 8.720 10.022 -6.447 1.00 . A A . 84 GLU OE1 1 1
15 15426 1 1 7 GLU OE2 O 7.845 8.122 -6.958 1.00 . A A . 84 GLU OE2 1 1
15 15427 1 1 8 ILE C C 2.766 9.755 -1.786 1.00 . A A . 85 ILE C 1 1
15 15428 1 1 8 ILE CA C 4.260 9.437 -1.903 1.00 . A A . 85 ILE CA 1 1
15 15429 1 1 8 ILE CB C 4.908 9.562 -0.515 1.00 . A A . 85 ILE CB 1 1
15 15430 1 1 8 ILE CD1 C 7.067 9.672 0.729 1.00 . A A . 85 ILE CD1 1 1
15 15431 1 1 8 ILE CG1 C 6.423 9.380 -0.627 1.00 . A A . 85 ILE CG1 1 1
15 15432 1 1 8 ILE CG2 C 4.349 8.487 0.423 1.00 . A A . 85 ILE CG2 1 1
15 15433 1 1 8 ILE H H 5.632 10.931 -2.522 1.00 . A A . 85 ILE H 1 1
15 15434 1 1 8 ILE HA H 4.399 8.424 -2.272 1.00 . A A . 85 ILE HA 1 1
15 15435 1 1 8 ILE HB H 4.693 10.542 -0.110 1.00 . A A . 85 ILE HB 1 1
15 15436 1 1 8 ILE HD11 H 8.140 9.708 0.621 1.00 . A A . 85 ILE HD11 1 1
15 15437 1 1 8 ILE HD12 H 6.800 8.893 1.428 1.00 . A A . 85 ILE HD12 1 1
15 15438 1 1 8 ILE HD13 H 6.710 10.623 1.100 1.00 . A A . 85 ILE HD13 1 1
15 15439 1 1 8 ILE HG12 H 6.641 8.364 -0.918 1.00 . A A . 85 ILE HG12 1 1
15 15440 1 1 8 ILE HG13 H 6.818 10.061 -1.366 1.00 . A A . 85 ILE HG13 1 1
15 15441 1 1 8 ILE HG21 H 4.726 8.651 1.422 1.00 . A A . 85 ILE HG21 1 1
15 15442 1 1 8 ILE HG22 H 4.658 7.508 0.082 1.00 . A A . 85 ILE HG22 1 1
15 15443 1 1 8 ILE HG23 H 3.271 8.537 0.433 1.00 . A A . 85 ILE HG23 1 1
15 15444 1 1 8 ILE N N 4.876 10.389 -2.823 1.00 . A A . 85 ILE N 1 1
15 15445 1 1 8 ILE O O 1.918 8.870 -1.846 1.00 . A A . 85 ILE O 1 1
15 15446 1 1 9 ARG C C 0.254 11.049 -2.749 1.00 . A A . 86 ARG C 1 1
15 15447 1 1 9 ARG CA C 1.049 11.429 -1.493 1.00 . A A . 86 ARG CA 1 1
15 15448 1 1 9 ARG CB C 0.994 12.947 -1.254 1.00 . A A . 86 ARG CB 1 1
15 15449 1 1 9 ARG CD C 0.423 13.156 1.195 1.00 . A A . 86 ARG CD 1 1
15 15450 1 1 9 ARG CG C 1.539 13.283 0.151 1.00 . A A . 86 ARG CG 1 1
15 15451 1 1 9 ARG CZ C 1.380 12.396 3.304 1.00 . A A . 86 ARG CZ 1 1
15 15452 1 1 9 ARG H H 3.151 11.704 -1.574 1.00 . A A . 86 ARG H 1 1
15 15453 1 1 9 ARG HA H 0.618 10.921 -0.649 1.00 . A A . 86 ARG HA 1 1
15 15454 1 1 9 ARG HB2 H 1.589 13.446 -1.998 1.00 . A A . 86 ARG HB2 1 1
15 15455 1 1 9 ARG HB3 H -0.029 13.285 -1.334 1.00 . A A . 86 ARG HB3 1 1
15 15456 1 1 9 ARG HD2 H -0.339 13.889 0.984 1.00 . A A . 86 ARG HD2 1 1
15 15457 1 1 9 ARG HD3 H -0.012 12.170 1.150 1.00 . A A . 86 ARG HD3 1 1
15 15458 1 1 9 ARG HE H 0.971 14.316 2.876 1.00 . A A . 86 ARG HE 1 1
15 15459 1 1 9 ARG HG2 H 2.344 12.602 0.400 1.00 . A A . 86 ARG HG2 1 1
15 15460 1 1 9 ARG HG3 H 1.918 14.297 0.155 1.00 . A A . 86 ARG HG3 1 1
15 15461 1 1 9 ARG HH11 H 1.099 10.979 1.903 1.00 . A A . 86 ARG HH11 1 1
15 15462 1 1 9 ARG HH12 H 1.719 10.421 3.420 1.00 . A A . 86 ARG HH12 1 1
15 15463 1 1 9 ARG HH21 H 1.783 13.576 4.868 1.00 . A A . 86 ARG HH21 1 1
15 15464 1 1 9 ARG HH22 H 2.107 11.891 5.097 1.00 . A A . 86 ARG HH22 1 1
15 15465 1 1 9 ARG N N 2.442 11.026 -1.621 1.00 . A A . 86 ARG N 1 1
15 15466 1 1 9 ARG NE N 0.951 13.398 2.532 1.00 . A A . 86 ARG NE 1 1
15 15467 1 1 9 ARG NH1 N 1.402 11.170 2.840 1.00 . A A . 86 ARG NH1 1 1
15 15468 1 1 9 ARG NH2 N 1.790 12.642 4.518 1.00 . A A . 86 ARG NH2 1 1
15 15469 1 1 9 ARG O O -0.888 10.597 -2.658 1.00 . A A . 86 ARG O 1 1
15 15470 1 1 10 GLU C C 0.175 9.339 -5.382 1.00 . A A . 87 GLU C 1 1
15 15471 1 1 10 GLU CA C 0.206 10.857 -5.170 1.00 . A A . 87 GLU CA 1 1
15 15472 1 1 10 GLU CB C 0.931 11.530 -6.340 1.00 . A A . 87 GLU CB 1 1
15 15473 1 1 10 GLU CD C 1.502 13.740 -7.375 1.00 . A A . 87 GLU CD 1 1
15 15474 1 1 10 GLU CG C 0.720 13.045 -6.264 1.00 . A A . 87 GLU CG 1 1
15 15475 1 1 10 GLU H H 1.791 11.532 -3.934 1.00 . A A . 87 GLU H 1 1
15 15476 1 1 10 GLU HA H -0.805 11.227 -5.141 1.00 . A A . 87 GLU HA 1 1
15 15477 1 1 10 GLU HB2 H 1.989 11.311 -6.284 1.00 . A A . 87 GLU HB2 1 1
15 15478 1 1 10 GLU HB3 H 0.535 11.161 -7.273 1.00 . A A . 87 GLU HB3 1 1
15 15479 1 1 10 GLU HG2 H -0.332 13.266 -6.375 1.00 . A A . 87 GLU HG2 1 1
15 15480 1 1 10 GLU HG3 H 1.062 13.408 -5.307 1.00 . A A . 87 GLU HG3 1 1
15 15481 1 1 10 GLU N N 0.870 11.204 -3.916 1.00 . A A . 87 GLU N 1 1
15 15482 1 1 10 GLU O O -0.889 8.721 -5.379 1.00 . A A . 87 GLU O 1 1
15 15483 1 1 10 GLU OE1 O 2.132 13.044 -8.154 1.00 . A A . 87 GLU OE1 1 1
15 15484 1 1 10 GLU OE2 O 1.458 14.959 -7.434 1.00 . A A . 87 GLU OE2 1 1
15 15485 1 1 11 ALA C C 0.487 6.531 -4.972 1.00 . A A . 88 ALA C 1 1
15 15486 1 1 11 ALA CA C 1.483 7.318 -5.824 1.00 . A A . 88 ALA CA 1 1
15 15487 1 1 11 ALA CB C 2.910 6.871 -5.509 1.00 . A A . 88 ALA CB 1 1
15 15488 1 1 11 ALA H H 2.146 9.323 -5.579 1.00 . A A . 88 ALA H 1 1
15 15489 1 1 11 ALA HA H 1.281 7.118 -6.870 1.00 . A A . 88 ALA HA 1 1
15 15490 1 1 11 ALA HB1 H 3.599 7.368 -6.180 1.00 . A A . 88 ALA HB1 1 1
15 15491 1 1 11 ALA HB2 H 2.994 5.801 -5.636 1.00 . A A . 88 ALA HB2 1 1
15 15492 1 1 11 ALA HB3 H 3.150 7.135 -4.491 1.00 . A A . 88 ALA HB3 1 1
15 15493 1 1 11 ALA N N 1.353 8.758 -5.580 1.00 . A A . 88 ALA N 1 1
15 15494 1 1 11 ALA O O -0.312 5.757 -5.498 1.00 . A A . 88 ALA O 1 1
15 15495 1 1 12 PHE C C -1.836 6.455 -3.029 1.00 . A A . 89 PHE C 1 1
15 15496 1 1 12 PHE CA C -0.379 6.050 -2.756 1.00 . A A . 89 PHE CA 1 1
15 15497 1 1 12 PHE CB C 0.000 6.370 -1.316 1.00 . A A . 89 PHE CB 1 1
15 15498 1 1 12 PHE CD1 C 2.489 5.961 -1.492 1.00 . A A . 89 PHE CD1 1 1
15 15499 1 1 12 PHE CD2 C 1.183 4.526 -0.055 1.00 . A A . 89 PHE CD2 1 1
15 15500 1 1 12 PHE CE1 C 3.643 5.261 -1.153 1.00 . A A . 89 PHE CE1 1 1
15 15501 1 1 12 PHE CE2 C 2.342 3.828 0.277 1.00 . A A . 89 PHE CE2 1 1
15 15502 1 1 12 PHE CG C 1.254 5.603 -0.941 1.00 . A A . 89 PHE CG 1 1
15 15503 1 1 12 PHE CZ C 3.570 4.193 -0.264 1.00 . A A . 89 PHE CZ 1 1
15 15504 1 1 12 PHE H H 1.181 7.372 -3.285 1.00 . A A . 89 PHE H 1 1
15 15505 1 1 12 PHE HA H -0.272 4.987 -2.915 1.00 . A A . 89 PHE HA 1 1
15 15506 1 1 12 PHE HB2 H 0.190 7.430 -1.233 1.00 . A A . 89 PHE HB2 1 1
15 15507 1 1 12 PHE HB3 H -0.809 6.093 -0.658 1.00 . A A . 89 PHE HB3 1 1
15 15508 1 1 12 PHE HD1 H 2.554 6.770 -2.184 1.00 . A A . 89 PHE HD1 1 1
15 15509 1 1 12 PHE HD2 H 0.241 4.242 0.386 1.00 . A A . 89 PHE HD2 1 1
15 15510 1 1 12 PHE HE1 H 4.589 5.559 -1.573 1.00 . A A . 89 PHE HE1 1 1
15 15511 1 1 12 PHE HE2 H 2.285 3.003 0.943 1.00 . A A . 89 PHE HE2 1 1
15 15512 1 1 12 PHE HZ H 4.458 3.643 0.004 1.00 . A A . 89 PHE HZ 1 1
15 15513 1 1 12 PHE N N 0.531 6.741 -3.657 1.00 . A A . 89 PHE N 1 1
15 15514 1 1 12 PHE O O -2.729 5.612 -3.054 1.00 . A A . 89 PHE O 1 1
15 15515 1 1 13 ARG C C -3.992 7.414 -4.753 1.00 . A A . 90 ARG C 1 1
15 15516 1 1 13 ARG CA C -3.449 8.190 -3.545 1.00 . A A . 90 ARG CA 1 1
15 15517 1 1 13 ARG CB C -3.462 9.699 -3.825 1.00 . A A . 90 ARG CB 1 1
15 15518 1 1 13 ARG CD C -3.662 11.954 -2.793 1.00 . A A . 90 ARG CD 1 1
15 15519 1 1 13 ARG CG C -3.739 10.465 -2.519 1.00 . A A . 90 ARG CG 1 1
15 15520 1 1 13 ARG CZ C -5.090 13.047 -1.138 1.00 . A A . 90 ARG CZ 1 1
15 15521 1 1 13 ARG H H -1.348 8.402 -3.236 1.00 . A A . 90 ARG H 1 1
15 15522 1 1 13 ARG HA H -4.074 7.993 -2.689 1.00 . A A . 90 ARG HA 1 1
15 15523 1 1 13 ARG HB2 H -2.500 9.988 -4.215 1.00 . A A . 90 ARG HB2 1 1
15 15524 1 1 13 ARG HB3 H -4.227 9.940 -4.552 1.00 . A A . 90 ARG HB3 1 1
15 15525 1 1 13 ARG HD2 H -2.693 12.175 -3.196 1.00 . A A . 90 ARG HD2 1 1
15 15526 1 1 13 ARG HD3 H -4.420 12.214 -3.515 1.00 . A A . 90 ARG HD3 1 1
15 15527 1 1 13 ARG HE H -3.086 13.004 -1.039 1.00 . A A . 90 ARG HE 1 1
15 15528 1 1 13 ARG HG2 H -4.729 10.215 -2.169 1.00 . A A . 90 ARG HG2 1 1
15 15529 1 1 13 ARG HG3 H -3.011 10.193 -1.772 1.00 . A A . 90 ARG HG3 1 1
15 15530 1 1 13 ARG HH11 H -6.025 12.155 -2.671 1.00 . A A . 90 ARG HH11 1 1
15 15531 1 1 13 ARG HH12 H -7.055 12.908 -1.500 1.00 . A A . 90 ARG HH12 1 1
15 15532 1 1 13 ARG HH21 H -4.442 14.023 0.493 1.00 . A A . 90 ARG HH21 1 1
15 15533 1 1 13 ARG HH22 H -6.161 13.969 0.287 1.00 . A A . 90 ARG HH22 1 1
15 15534 1 1 13 ARG N N -2.084 7.749 -3.255 1.00 . A A . 90 ARG N 1 1
15 15535 1 1 13 ARG NE N -3.867 12.723 -1.564 1.00 . A A . 90 ARG NE 1 1
15 15536 1 1 13 ARG NH1 N -6.139 12.677 -1.825 1.00 . A A . 90 ARG NH1 1 1
15 15537 1 1 13 ARG NH2 N -5.243 13.736 -0.034 1.00 . A A . 90 ARG NH2 1 1
15 15538 1 1 13 ARG O O -5.125 6.934 -4.742 1.00 . A A . 90 ARG O 1 1
15 15539 1 1 14 VAL C C -3.825 5.100 -6.668 1.00 . A A . 91 VAL C 1 1
15 15540 1 1 14 VAL CA C -3.551 6.569 -6.992 1.00 . A A . 91 VAL CA 1 1
15 15541 1 1 14 VAL CB C -2.430 6.667 -8.035 1.00 . A A . 91 VAL CB 1 1
15 15542 1 1 14 VAL CG1 C -2.759 5.789 -9.247 1.00 . A A . 91 VAL CG1 1 1
15 15543 1 1 14 VAL CG2 C -2.282 8.121 -8.492 1.00 . A A . 91 VAL CG2 1 1
15 15544 1 1 14 VAL H H -2.270 7.689 -5.732 1.00 . A A . 91 VAL H 1 1
15 15545 1 1 14 VAL HA H -4.446 7.016 -7.396 1.00 . A A . 91 VAL HA 1 1
15 15546 1 1 14 VAL HB H -1.501 6.334 -7.595 1.00 . A A . 91 VAL HB 1 1
15 15547 1 1 14 VAL HG11 H -2.671 4.748 -8.973 1.00 . A A . 91 VAL HG11 1 1
15 15548 1 1 14 VAL HG12 H -2.067 6.008 -10.046 1.00 . A A . 91 VAL HG12 1 1
15 15549 1 1 14 VAL HG13 H -3.766 5.993 -9.576 1.00 . A A . 91 VAL HG13 1 1
15 15550 1 1 14 VAL HG21 H -2.281 8.771 -7.630 1.00 . A A . 91 VAL HG21 1 1
15 15551 1 1 14 VAL HG22 H -3.108 8.382 -9.137 1.00 . A A . 91 VAL HG22 1 1
15 15552 1 1 14 VAL HG23 H -1.354 8.236 -9.031 1.00 . A A . 91 VAL HG23 1 1
15 15553 1 1 14 VAL N N -3.163 7.290 -5.785 1.00 . A A . 91 VAL N 1 1
15 15554 1 1 14 VAL O O -4.798 4.518 -7.147 1.00 . A A . 91 VAL O 1 1
15 15555 1 1 15 PHE C C -4.507 2.809 -5.027 1.00 . A A . 92 PHE C 1 1
15 15556 1 1 15 PHE CA C -3.085 3.106 -5.478 1.00 . A A . 92 PHE CA 1 1
15 15557 1 1 15 PHE CB C -2.084 2.770 -4.348 1.00 . A A . 92 PHE CB 1 1
15 15558 1 1 15 PHE CD1 C -0.269 2.923 -6.100 1.00 . A A . 92 PHE CD1 1 1
15 15559 1 1 15 PHE CD2 C -0.072 1.267 -4.341 1.00 . A A . 92 PHE CD2 1 1
15 15560 1 1 15 PHE CE1 C 0.937 2.485 -6.650 1.00 . A A . 92 PHE CE1 1 1
15 15561 1 1 15 PHE CE2 C 1.135 0.831 -4.888 1.00 . A A . 92 PHE CE2 1 1
15 15562 1 1 15 PHE CG C -0.775 2.312 -4.943 1.00 . A A . 92 PHE CG 1 1
15 15563 1 1 15 PHE CZ C 1.639 1.438 -6.046 1.00 . A A . 92 PHE CZ 1 1
15 15564 1 1 15 PHE H H -2.194 5.035 -5.520 1.00 . A A . 92 PHE H 1 1
15 15565 1 1 15 PHE HA H -2.872 2.492 -6.339 1.00 . A A . 92 PHE HA 1 1
15 15566 1 1 15 PHE HB2 H -1.910 3.648 -3.757 1.00 . A A . 92 PHE HB2 1 1
15 15567 1 1 15 PHE HB3 H -2.481 1.988 -3.709 1.00 . A A . 92 PHE HB3 1 1
15 15568 1 1 15 PHE HD1 H -0.808 3.733 -6.568 1.00 . A A . 92 PHE HD1 1 1
15 15569 1 1 15 PHE HD2 H -0.462 0.803 -3.445 1.00 . A A . 92 PHE HD2 1 1
15 15570 1 1 15 PHE HE1 H 1.326 2.956 -7.541 1.00 . A A . 92 PHE HE1 1 1
15 15571 1 1 15 PHE HE2 H 1.677 0.023 -4.424 1.00 . A A . 92 PHE HE2 1 1
15 15572 1 1 15 PHE HZ H 2.570 1.098 -6.472 1.00 . A A . 92 PHE HZ 1 1
15 15573 1 1 15 PHE N N -2.951 4.512 -5.859 1.00 . A A . 92 PHE N 1 1
15 15574 1 1 15 PHE O O -5.148 1.916 -5.573 1.00 . A A . 92 PHE O 1 1
15 15575 1 1 16 ASP C C -7.342 3.434 -4.733 1.00 . A A . 93 ASP C 1 1
15 15576 1 1 16 ASP CA C -6.359 3.334 -3.565 1.00 . A A . 93 ASP CA 1 1
15 15577 1 1 16 ASP CB C -6.710 4.384 -2.508 1.00 . A A . 93 ASP CB 1 1
15 15578 1 1 16 ASP CG C -7.976 3.982 -1.758 1.00 . A A . 93 ASP CG 1 1
15 15579 1 1 16 ASP H H -4.447 4.255 -3.638 1.00 . A A . 93 ASP H 1 1
15 15580 1 1 16 ASP HA H -6.427 2.351 -3.121 1.00 . A A . 93 ASP HA 1 1
15 15581 1 1 16 ASP HB2 H -5.898 4.470 -1.807 1.00 . A A . 93 ASP HB2 1 1
15 15582 1 1 16 ASP HB3 H -6.867 5.338 -2.992 1.00 . A A . 93 ASP HB3 1 1
15 15583 1 1 16 ASP N N -5.001 3.553 -4.045 1.00 . A A . 93 ASP N 1 1
15 15584 1 1 16 ASP O O -7.935 4.485 -4.968 1.00 . A A . 93 ASP O 1 1
15 15585 1 1 16 ASP OD1 O -8.353 2.826 -1.847 1.00 . A A . 93 ASP OD1 1 1
15 15586 1 1 16 ASP OD2 O -8.548 4.837 -1.107 1.00 . A A . 93 ASP OD2 1 1
15 15587 1 1 17 LYS C C -9.731 2.896 -6.253 1.00 . A A . 94 LYS C 1 1
15 15588 1 1 17 LYS CA C -8.378 2.313 -6.632 1.00 . A A . 94 LYS CA 1 1
15 15589 1 1 17 LYS CB C -8.542 0.848 -7.122 1.00 . A A . 94 LYS CB 1 1
15 15590 1 1 17 LYS CD C -6.207 0.706 -8.025 1.00 . A A . 94 LYS CD 1 1
15 15591 1 1 17 LYS CE C -5.368 0.296 -9.244 1.00 . A A . 94 LYS CE 1 1
15 15592 1 1 17 LYS CG C -7.696 0.590 -8.370 1.00 . A A . 94 LYS CG 1 1
15 15593 1 1 17 LYS H H -6.968 1.538 -5.248 1.00 . A A . 94 LYS H 1 1
15 15594 1 1 17 LYS HA H -7.950 2.918 -7.419 1.00 . A A . 94 LYS HA 1 1
15 15595 1 1 17 LYS HB2 H -8.212 0.183 -6.339 1.00 . A A . 94 LYS HB2 1 1
15 15596 1 1 17 LYS HB3 H -9.580 0.636 -7.349 1.00 . A A . 94 LYS HB3 1 1
15 15597 1 1 17 LYS HD2 H -5.981 1.729 -7.760 1.00 . A A . 94 LYS HD2 1 1
15 15598 1 1 17 LYS HD3 H -5.978 0.058 -7.192 1.00 . A A . 94 LYS HD3 1 1
15 15599 1 1 17 LYS HE2 H -4.439 0.844 -9.243 1.00 . A A . 94 LYS HE2 1 1
15 15600 1 1 17 LYS HE3 H -5.161 -0.766 -9.202 1.00 . A A . 94 LYS HE3 1 1
15 15601 1 1 17 LYS HG2 H -7.903 -0.404 -8.743 1.00 . A A . 94 LYS HG2 1 1
15 15602 1 1 17 LYS HG3 H -7.947 1.318 -9.126 1.00 . A A . 94 LYS HG3 1 1
15 15603 1 1 17 LYS HZ1 H -5.673 0.114 -11.292 1.00 . A A . 94 LYS HZ1 1 1
15 15604 1 1 17 LYS HZ2 H -6.087 1.634 -10.663 1.00 . A A . 94 LYS HZ2 1 1
15 15605 1 1 17 LYS HZ3 H -7.103 0.299 -10.394 1.00 . A A . 94 LYS HZ3 1 1
15 15606 1 1 17 LYS N N -7.489 2.337 -5.473 1.00 . A A . 94 LYS N 1 1
15 15607 1 1 17 LYS NZ N -6.114 0.609 -10.494 1.00 . A A . 94 LYS NZ 1 1
15 15608 1 1 17 LYS O O -10.229 3.821 -6.898 1.00 . A A . 94 LYS O 1 1
15 15609 1 1 18 ASP C C -11.500 4.242 -4.216 1.00 . A A . 95 ASP C 1 1
15 15610 1 1 18 ASP CA C -11.598 2.803 -4.711 1.00 . A A . 95 ASP CA 1 1
15 15611 1 1 18 ASP CB C -12.054 1.890 -3.577 1.00 . A A . 95 ASP CB 1 1
15 15612 1 1 18 ASP CG C -13.501 2.184 -3.203 1.00 . A A . 95 ASP CG 1 1
15 15613 1 1 18 ASP H H -9.851 1.618 -4.734 1.00 . A A . 95 ASP H 1 1
15 15614 1 1 18 ASP HA H -12.316 2.753 -5.516 1.00 . A A . 95 ASP HA 1 1
15 15615 1 1 18 ASP HB2 H -11.969 0.861 -3.895 1.00 . A A . 95 ASP HB2 1 1
15 15616 1 1 18 ASP HB3 H -11.421 2.048 -2.716 1.00 . A A . 95 ASP HB3 1 1
15 15617 1 1 18 ASP N N -10.307 2.349 -5.197 1.00 . A A . 95 ASP N 1 1
15 15618 1 1 18 ASP O O -12.466 4.787 -3.682 1.00 . A A . 95 ASP O 1 1
15 15619 1 1 18 ASP OD1 O -14.215 2.711 -4.041 1.00 . A A . 95 ASP OD1 1 1
15 15620 1 1 18 ASP OD2 O -13.877 1.875 -2.084 1.00 . A A . 95 ASP OD2 1 1
15 15621 1 1 19 GLY C C -10.855 6.582 -2.725 1.00 . A A . 96 GLY C 1 1
15 15622 1 1 19 GLY CA C -10.068 6.221 -3.985 1.00 . A A . 96 GLY CA 1 1
15 15623 1 1 19 GLY H H -9.605 4.338 -4.841 1.00 . A A . 96 GLY H 1 1
15 15624 1 1 19 GLY HA2 H -9.012 6.342 -3.790 1.00 . A A . 96 GLY HA2 1 1
15 15625 1 1 19 GLY HA3 H -10.358 6.889 -4.784 1.00 . A A . 96 GLY HA3 1 1
15 15626 1 1 19 GLY N N -10.320 4.840 -4.402 1.00 . A A . 96 GLY N 1 1
15 15627 1 1 19 GLY O O -11.525 7.612 -2.685 1.00 . A A . 96 GLY O 1 1
15 15628 1 1 20 ASN C C -10.560 6.503 0.647 1.00 . A A . 97 ASN C 1 1
15 15629 1 1 20 ASN CA C -11.494 5.978 -0.444 1.00 . A A . 97 ASN CA 1 1
15 15630 1 1 20 ASN CB C -12.207 4.705 0.027 1.00 . A A . 97 ASN CB 1 1
15 15631 1 1 20 ASN CG C -11.237 3.532 0.134 1.00 . A A . 97 ASN CG 1 1
15 15632 1 1 20 ASN H H -10.227 4.919 -1.783 1.00 . A A . 97 ASN H 1 1
15 15633 1 1 20 ASN HA H -12.246 6.733 -0.618 1.00 . A A . 97 ASN HA 1 1
15 15634 1 1 20 ASN HB2 H -12.649 4.887 0.994 1.00 . A A . 97 ASN HB2 1 1
15 15635 1 1 20 ASN HB3 H -12.990 4.456 -0.677 1.00 . A A . 97 ASN HB3 1 1
15 15636 1 1 20 ASN HD21 H -12.651 2.162 -0.145 1.00 . A A . 97 ASN HD21 1 1
15 15637 1 1 20 ASN HD22 H -11.085 1.549 0.080 1.00 . A A . 97 ASN HD22 1 1
15 15638 1 1 20 ASN N N -10.774 5.727 -1.697 1.00 . A A . 97 ASN N 1 1
15 15639 1 1 20 ASN ND2 N -11.695 2.312 0.013 1.00 . A A . 97 ASN ND2 1 1
15 15640 1 1 20 ASN O O -10.954 6.590 1.808 1.00 . A A . 97 ASN O 1 1
15 15641 1 1 20 ASN OD1 O -10.039 3.728 0.335 1.00 . A A . 97 ASN OD1 1 1
15 15642 1 1 21 GLY C C -7.884 6.346 2.184 1.00 . A A . 98 GLY C 1 1
15 15643 1 1 21 GLY CA C -8.386 7.424 1.233 1.00 . A A . 98 GLY CA 1 1
15 15644 1 1 21 GLY H H -9.082 6.810 -0.677 1.00 . A A . 98 GLY H 1 1
15 15645 1 1 21 GLY HA2 H -7.545 7.845 0.701 1.00 . A A . 98 GLY HA2 1 1
15 15646 1 1 21 GLY HA3 H -8.866 8.204 1.807 1.00 . A A . 98 GLY HA3 1 1
15 15647 1 1 21 GLY N N -9.338 6.881 0.267 1.00 . A A . 98 GLY N 1 1
15 15648 1 1 21 GLY O O -7.703 6.590 3.377 1.00 . A A . 98 GLY O 1 1
15 15649 1 1 22 TYR C C -6.537 2.985 1.538 1.00 . A A . 99 TYR C 1 1
15 15650 1 1 22 TYR CA C -7.173 4.037 2.444 1.00 . A A . 99 TYR CA 1 1
15 15651 1 1 22 TYR CB C -8.324 3.428 3.231 1.00 . A A . 99 TYR CB 1 1
15 15652 1 1 22 TYR CD1 C -7.900 4.568 5.443 1.00 . A A . 99 TYR CD1 1 1
15 15653 1 1 22 TYR CD2 C -9.947 5.075 4.248 1.00 . A A . 99 TYR CD2 1 1
15 15654 1 1 22 TYR CE1 C -8.274 5.453 6.463 1.00 . A A . 99 TYR CE1 1 1
15 15655 1 1 22 TYR CE2 C -10.321 5.961 5.269 1.00 . A A . 99 TYR CE2 1 1
15 15656 1 1 22 TYR CG C -8.736 4.378 4.336 1.00 . A A . 99 TYR CG 1 1
15 15657 1 1 22 TYR CZ C -9.485 6.148 6.376 1.00 . A A . 99 TYR CZ 1 1
15 15658 1 1 22 TYR H H -7.817 5.018 0.689 1.00 . A A . 99 TYR H 1 1
15 15659 1 1 22 TYR HA H -6.427 4.402 3.138 1.00 . A A . 99 TYR HA 1 1
15 15660 1 1 22 TYR HB2 H -9.159 3.258 2.563 1.00 . A A . 99 TYR HB2 1 1
15 15661 1 1 22 TYR HB3 H -8.003 2.494 3.655 1.00 . A A . 99 TYR HB3 1 1
15 15662 1 1 22 TYR HD1 H -6.964 4.031 5.510 1.00 . A A . 99 TYR HD1 1 1
15 15663 1 1 22 TYR HD2 H -10.591 4.927 3.396 1.00 . A A . 99 TYR HD2 1 1
15 15664 1 1 22 TYR HE1 H -7.628 5.597 7.315 1.00 . A A . 99 TYR HE1 1 1
15 15665 1 1 22 TYR HE2 H -11.256 6.500 5.200 1.00 . A A . 99 TYR HE2 1 1
15 15666 1 1 22 TYR HH H -9.326 6.822 8.155 1.00 . A A . 99 TYR HH 1 1
15 15667 1 1 22 TYR N N -7.662 5.153 1.646 1.00 . A A . 99 TYR N 1 1
15 15668 1 1 22 TYR O O -6.696 3.055 0.322 1.00 . A A . 99 TYR O 1 1
15 15669 1 1 22 TYR OH O -9.856 7.020 7.381 1.00 . A A . 99 TYR OH 1 1
15 15670 1 1 23 ILE C C -5.546 -0.417 1.717 1.00 . A A . 100 ILE C 1 1
15 15671 1 1 23 ILE CA C -5.126 0.991 1.318 1.00 . A A . 100 ILE CA 1 1
15 15672 1 1 23 ILE CB C -3.616 1.126 1.500 1.00 . A A . 100 ILE CB 1 1
15 15673 1 1 23 ILE CD1 C -3.494 2.757 -0.441 1.00 . A A . 100 ILE CD1 1 1
15 15674 1 1 23 ILE CG1 C -3.166 2.530 1.042 1.00 . A A . 100 ILE CG1 1 1
15 15675 1 1 23 ILE CG2 C -2.895 0.062 0.676 1.00 . A A . 100 ILE CG2 1 1
15 15676 1 1 23 ILE H H -5.682 2.033 3.095 1.00 . A A . 100 ILE H 1 1
15 15677 1 1 23 ILE HA H -5.360 1.128 0.275 1.00 . A A . 100 ILE HA 1 1
15 15678 1 1 23 ILE HB H -3.369 0.985 2.548 1.00 . A A . 100 ILE HB 1 1
15 15679 1 1 23 ILE HD11 H -3.410 1.832 -0.994 1.00 . A A . 100 ILE HD11 1 1
15 15680 1 1 23 ILE HD12 H -2.800 3.478 -0.843 1.00 . A A . 100 ILE HD12 1 1
15 15681 1 1 23 ILE HD13 H -4.499 3.138 -0.532 1.00 . A A . 100 ILE HD13 1 1
15 15682 1 1 23 ILE HG12 H -3.670 3.279 1.634 1.00 . A A . 100 ILE HG12 1 1
15 15683 1 1 23 ILE HG13 H -2.103 2.627 1.175 1.00 . A A . 100 ILE HG13 1 1
15 15684 1 1 23 ILE HG21 H -2.942 -0.888 1.184 1.00 . A A . 100 ILE HG21 1 1
15 15685 1 1 23 ILE HG22 H -1.865 0.356 0.543 1.00 . A A . 100 ILE HG22 1 1
15 15686 1 1 23 ILE HG23 H -3.367 -0.020 -0.294 1.00 . A A . 100 ILE HG23 1 1
15 15687 1 1 23 ILE N N -5.795 2.028 2.120 1.00 . A A . 100 ILE N 1 1
15 15688 1 1 23 ILE O O -5.250 -0.866 2.832 1.00 . A A . 100 ILE O 1 1
15 15689 1 1 24 SER C C -5.672 -3.469 0.375 1.00 . A A . 101 SER C 1 1
15 15690 1 1 24 SER CA C -6.655 -2.496 1.022 1.00 . A A . 101 SER CA 1 1
15 15691 1 1 24 SER CB C -8.053 -2.733 0.430 1.00 . A A . 101 SER CB 1 1
15 15692 1 1 24 SER H H -6.406 -0.709 -0.090 1.00 . A A . 101 SER H 1 1
15 15693 1 1 24 SER HA H -6.686 -2.685 2.083 1.00 . A A . 101 SER HA 1 1
15 15694 1 1 24 SER HB2 H -8.563 -3.500 0.989 1.00 . A A . 101 SER HB2 1 1
15 15695 1 1 24 SER HB3 H -8.624 -1.817 0.476 1.00 . A A . 101 SER HB3 1 1
15 15696 1 1 24 SER HG H -8.567 -3.866 -1.061 1.00 . A A . 101 SER HG 1 1
15 15697 1 1 24 SER N N -6.214 -1.120 0.785 1.00 . A A . 101 SER N 1 1
15 15698 1 1 24 SER O O -4.907 -3.094 -0.512 1.00 . A A . 101 SER O 1 1
15 15699 1 1 24 SER OG O -7.929 -3.160 -0.916 1.00 . A A . 101 SER OG 1 1
15 15700 1 1 25 ALA C C -5.080 -6.063 -1.148 1.00 . A A . 102 ALA C 1 1
15 15701 1 1 25 ALA CA C -4.803 -5.751 0.319 1.00 . A A . 102 ALA CA 1 1
15 15702 1 1 25 ALA CB C -4.962 -7.036 1.163 1.00 . A A . 102 ALA CB 1 1
15 15703 1 1 25 ALA H H -6.321 -4.941 1.550 1.00 . A A . 102 ALA H 1 1
15 15704 1 1 25 ALA HA H -3.790 -5.394 0.402 1.00 . A A . 102 ALA HA 1 1
15 15705 1 1 25 ALA HB1 H -4.823 -7.912 0.543 1.00 . A A . 102 ALA HB1 1 1
15 15706 1 1 25 ALA HB2 H -5.952 -7.057 1.589 1.00 . A A . 102 ALA HB2 1 1
15 15707 1 1 25 ALA HB3 H -4.233 -7.045 1.962 1.00 . A A . 102 ALA HB3 1 1
15 15708 1 1 25 ALA N N -5.696 -4.714 0.835 1.00 . A A . 102 ALA N 1 1
15 15709 1 1 25 ALA O O -4.151 -6.333 -1.912 1.00 . A A . 102 ALA O 1 1
15 15710 1 1 26 ALA C C -6.075 -5.395 -3.896 1.00 . A A . 103 ALA C 1 1
15 15711 1 1 26 ALA CA C -6.717 -6.360 -2.903 1.00 . A A . 103 ALA CA 1 1
15 15712 1 1 26 ALA CB C -8.240 -6.304 -3.041 1.00 . A A . 103 ALA CB 1 1
15 15713 1 1 26 ALA H H -7.053 -5.849 -0.889 1.00 . A A . 103 ALA H 1 1
15 15714 1 1 26 ALA HA H -6.386 -7.362 -3.129 1.00 . A A . 103 ALA HA 1 1
15 15715 1 1 26 ALA HB1 H -8.696 -6.736 -2.159 1.00 . A A . 103 ALA HB1 1 1
15 15716 1 1 26 ALA HB2 H -8.545 -6.863 -3.912 1.00 . A A . 103 ALA HB2 1 1
15 15717 1 1 26 ALA HB3 H -8.556 -5.276 -3.140 1.00 . A A . 103 ALA HB3 1 1
15 15718 1 1 26 ALA N N -6.346 -6.052 -1.533 1.00 . A A . 103 ALA N 1 1
15 15719 1 1 26 ALA O O -5.704 -5.792 -5.003 1.00 . A A . 103 ALA O 1 1
15 15720 1 1 27 GLU C C -3.878 -3.398 -4.609 1.00 . A A . 104 GLU C 1 1
15 15721 1 1 27 GLU CA C -5.368 -3.132 -4.391 1.00 . A A . 104 GLU CA 1 1
15 15722 1 1 27 GLU CB C -5.546 -1.742 -3.769 1.00 . A A . 104 GLU CB 1 1
15 15723 1 1 27 GLU CD C -7.245 -0.123 -2.861 1.00 . A A . 104 GLU CD 1 1
15 15724 1 1 27 GLU CG C -7.033 -1.466 -3.565 1.00 . A A . 104 GLU CG 1 1
15 15725 1 1 27 GLU H H -6.270 -3.845 -2.629 1.00 . A A . 104 GLU H 1 1
15 15726 1 1 27 GLU HA H -5.876 -3.157 -5.345 1.00 . A A . 104 GLU HA 1 1
15 15727 1 1 27 GLU HB2 H -5.039 -1.706 -2.817 1.00 . A A . 104 GLU HB2 1 1
15 15728 1 1 27 GLU HB3 H -5.129 -0.995 -4.431 1.00 . A A . 104 GLU HB3 1 1
15 15729 1 1 27 GLU HG2 H -7.526 -1.454 -4.525 1.00 . A A . 104 GLU HG2 1 1
15 15730 1 1 27 GLU HG3 H -7.446 -2.254 -2.961 1.00 . A A . 104 GLU HG3 1 1
15 15731 1 1 27 GLU N N -5.955 -4.131 -3.511 1.00 . A A . 104 GLU N 1 1
15 15732 1 1 27 GLU O O -3.350 -3.140 -5.685 1.00 . A A . 104 GLU O 1 1
15 15733 1 1 27 GLU OE1 O -6.593 0.106 -1.852 1.00 . A A . 104 GLU OE1 1 1
15 15734 1 1 27 GLU OE2 O -8.050 0.652 -3.341 1.00 . A A . 104 GLU OE2 1 1
15 15735 1 1 28 LEU C C -1.484 -5.260 -4.725 1.00 . A A . 105 LEU C 1 1
15 15736 1 1 28 LEU CA C -1.764 -4.163 -3.705 1.00 . A A . 105 LEU CA 1 1
15 15737 1 1 28 LEU CB C -1.207 -4.578 -2.346 1.00 . A A . 105 LEU CB 1 1
15 15738 1 1 28 LEU CD1 C -0.959 -3.895 0.052 1.00 . A A . 105 LEU CD1 1 1
15 15739 1 1 28 LEU CD2 C -1.424 -2.160 -1.688 1.00 . A A . 105 LEU CD2 1 1
15 15740 1 1 28 LEU CG C -1.692 -3.608 -1.262 1.00 . A A . 105 LEU CG 1 1
15 15741 1 1 28 LEU H H -3.655 -4.097 -2.735 1.00 . A A . 105 LEU H 1 1
15 15742 1 1 28 LEU HA H -1.266 -3.261 -4.029 1.00 . A A . 105 LEU HA 1 1
15 15743 1 1 28 LEU HB2 H -1.551 -5.572 -2.114 1.00 . A A . 105 LEU HB2 1 1
15 15744 1 1 28 LEU HB3 H -0.130 -4.569 -2.378 1.00 . A A . 105 LEU HB3 1 1
15 15745 1 1 28 LEU HD11 H 0.075 -3.603 -0.043 1.00 . A A . 105 LEU HD11 1 1
15 15746 1 1 28 LEU HD12 H -1.017 -4.947 0.278 1.00 . A A . 105 LEU HD12 1 1
15 15747 1 1 28 LEU HD13 H -1.419 -3.333 0.845 1.00 . A A . 105 LEU HD13 1 1
15 15748 1 1 28 LEU HD21 H -0.441 -2.090 -2.123 1.00 . A A . 105 LEU HD21 1 1
15 15749 1 1 28 LEU HD22 H -1.487 -1.514 -0.827 1.00 . A A . 105 LEU HD22 1 1
15 15750 1 1 28 LEU HD23 H -2.163 -1.860 -2.416 1.00 . A A . 105 LEU HD23 1 1
15 15751 1 1 28 LEU HG H -2.752 -3.749 -1.112 1.00 . A A . 105 LEU HG 1 1
15 15752 1 1 28 LEU N N -3.196 -3.902 -3.583 1.00 . A A . 105 LEU N 1 1
15 15753 1 1 28 LEU O O -0.735 -5.051 -5.681 1.00 . A A . 105 LEU O 1 1
15 15754 1 1 29 ARG C C -2.264 -7.146 -6.865 1.00 . A A . 106 ARG C 1 1
15 15755 1 1 29 ARG CA C -1.870 -7.535 -5.444 1.00 . A A . 106 ARG CA 1 1
15 15756 1 1 29 ARG CB C -2.670 -8.772 -4.990 1.00 . A A . 106 ARG CB 1 1
15 15757 1 1 29 ARG CD C -4.916 -9.654 -4.351 1.00 . A A . 106 ARG CD 1 1
15 15758 1 1 29 ARG CG C -4.175 -8.469 -4.967 1.00 . A A . 106 ARG CG 1 1
15 15759 1 1 29 ARG CZ C -7.102 -9.780 -5.427 1.00 . A A . 106 ARG CZ 1 1
15 15760 1 1 29 ARG H H -2.666 -6.547 -3.747 1.00 . A A . 106 ARG H 1 1
15 15761 1 1 29 ARG HA H -0.820 -7.784 -5.439 1.00 . A A . 106 ARG HA 1 1
15 15762 1 1 29 ARG HB2 H -2.488 -9.586 -5.677 1.00 . A A . 106 ARG HB2 1 1
15 15763 1 1 29 ARG HB3 H -2.355 -9.068 -4.002 1.00 . A A . 106 ARG HB3 1 1
15 15764 1 1 29 ARG HD2 H -4.686 -10.553 -4.896 1.00 . A A . 106 ARG HD2 1 1
15 15765 1 1 29 ARG HD3 H -4.594 -9.766 -3.326 1.00 . A A . 106 ARG HD3 1 1
15 15766 1 1 29 ARG HE H -6.783 -9.004 -3.599 1.00 . A A . 106 ARG HE 1 1
15 15767 1 1 29 ARG HG2 H -4.354 -7.588 -4.370 1.00 . A A . 106 ARG HG2 1 1
15 15768 1 1 29 ARG HG3 H -4.533 -8.309 -5.969 1.00 . A A . 106 ARG HG3 1 1
15 15769 1 1 29 ARG HH11 H -5.576 -10.579 -6.458 1.00 . A A . 106 ARG HH11 1 1
15 15770 1 1 29 ARG HH12 H -7.122 -10.646 -7.234 1.00 . A A . 106 ARG HH12 1 1
15 15771 1 1 29 ARG HH21 H -8.813 -9.097 -4.623 1.00 . A A . 106 ARG HH21 1 1
15 15772 1 1 29 ARG HH22 H -8.952 -9.806 -6.198 1.00 . A A . 106 ARG HH22 1 1
15 15773 1 1 29 ARG N N -2.084 -6.425 -4.526 1.00 . A A . 106 ARG N 1 1
15 15774 1 1 29 ARG NE N -6.355 -9.426 -4.377 1.00 . A A . 106 ARG NE 1 1
15 15775 1 1 29 ARG NH1 N -6.555 -10.380 -6.453 1.00 . A A . 106 ARG NH1 1 1
15 15776 1 1 29 ARG NH2 N -8.389 -9.543 -5.417 1.00 . A A . 106 ARG NH2 1 1
15 15777 1 1 29 ARG O O -1.511 -7.391 -7.811 1.00 . A A . 106 ARG O 1 1
15 15778 1 1 30 HIS C C -2.976 -5.064 -8.921 1.00 . A A . 107 HIS C 1 1
15 15779 1 1 30 HIS CA C -3.902 -6.114 -8.327 1.00 . A A . 107 HIS CA 1 1
15 15780 1 1 30 HIS CB C -5.315 -5.537 -8.196 1.00 . A A . 107 HIS CB 1 1
15 15781 1 1 30 HIS CD2 C -7.172 -5.190 -10.026 1.00 . A A . 107 HIS CD2 1 1
15 15782 1 1 30 HIS CE1 C -5.905 -4.553 -11.662 1.00 . A A . 107 HIS CE1 1 1
15 15783 1 1 30 HIS CG C -5.883 -5.203 -9.554 1.00 . A A . 107 HIS CG 1 1
15 15784 1 1 30 HIS H H -3.995 -6.354 -6.232 1.00 . A A . 107 HIS H 1 1
15 15785 1 1 30 HIS HA H -3.933 -6.970 -8.981 1.00 . A A . 107 HIS HA 1 1
15 15786 1 1 30 HIS HB2 H -5.949 -6.266 -7.715 1.00 . A A . 107 HIS HB2 1 1
15 15787 1 1 30 HIS HB3 H -5.278 -4.642 -7.595 1.00 . A A . 107 HIS HB3 1 1
15 15788 1 1 30 HIS HD1 H -4.115 -4.699 -10.610 1.00 . A A . 107 HIS HD1 1 1
15 15789 1 1 30 HIS HD2 H -8.044 -5.458 -9.452 1.00 . A A . 107 HIS HD2 1 1
15 15790 1 1 30 HIS HE1 H -5.567 -4.212 -12.629 1.00 . A A . 107 HIS HE1 1 1
15 15791 1 1 30 HIS HE2 H -7.964 -4.673 -11.938 1.00 . A A . 107 HIS HE2 1 1
15 15792 1 1 30 HIS N N -3.433 -6.531 -7.016 1.00 . A A . 107 HIS N 1 1
15 15793 1 1 30 HIS ND1 N -5.090 -4.794 -10.617 1.00 . A A . 107 HIS ND1 1 1
15 15794 1 1 30 HIS NE2 N -7.184 -4.779 -11.354 1.00 . A A . 107 HIS NE2 1 1
15 15795 1 1 30 HIS O O -2.609 -5.147 -10.090 1.00 . A A . 107 HIS O 1 1
15 15796 1 1 31 VAL C C -0.355 -3.604 -8.992 1.00 . A A . 108 VAL C 1 1
15 15797 1 1 31 VAL CA C -1.711 -3.025 -8.598 1.00 . A A . 108 VAL CA 1 1
15 15798 1 1 31 VAL CB C -1.538 -1.946 -7.522 1.00 . A A . 108 VAL CB 1 1
15 15799 1 1 31 VAL CG1 C -0.420 -0.973 -7.932 1.00 . A A . 108 VAL CG1 1 1
15 15800 1 1 31 VAL CG2 C -2.859 -1.172 -7.352 1.00 . A A . 108 VAL CG2 1 1
15 15801 1 1 31 VAL H H -2.917 -4.056 -7.191 1.00 . A A . 108 VAL H 1 1
15 15802 1 1 31 VAL HA H -2.160 -2.575 -9.470 1.00 . A A . 108 VAL HA 1 1
15 15803 1 1 31 VAL HB H -1.275 -2.417 -6.588 1.00 . A A . 108 VAL HB 1 1
15 15804 1 1 31 VAL HG11 H -0.514 -0.739 -8.982 1.00 . A A . 108 VAL HG11 1 1
15 15805 1 1 31 VAL HG12 H 0.542 -1.430 -7.750 1.00 . A A . 108 VAL HG12 1 1
15 15806 1 1 31 VAL HG13 H -0.502 -0.063 -7.355 1.00 . A A . 108 VAL HG13 1 1
15 15807 1 1 31 VAL HG21 H -2.917 -0.779 -6.347 1.00 . A A . 108 VAL HG21 1 1
15 15808 1 1 31 VAL HG22 H -3.700 -1.830 -7.529 1.00 . A A . 108 VAL HG22 1 1
15 15809 1 1 31 VAL HG23 H -2.892 -0.355 -8.055 1.00 . A A . 108 VAL HG23 1 1
15 15810 1 1 31 VAL N N -2.597 -4.078 -8.115 1.00 . A A . 108 VAL N 1 1
15 15811 1 1 31 VAL O O 0.147 -3.312 -10.067 1.00 . A A . 108 VAL O 1 1
15 15812 1 1 32 MET C C 1.455 -5.818 -9.713 1.00 . A A . 109 MET C 1 1
15 15813 1 1 32 MET CA C 1.541 -4.999 -8.427 1.00 . A A . 109 MET CA 1 1
15 15814 1 1 32 MET CB C 1.979 -5.896 -7.266 1.00 . A A . 109 MET CB 1 1
15 15815 1 1 32 MET CE C 4.506 -3.555 -5.002 1.00 . A A . 109 MET CE 1 1
15 15816 1 1 32 MET CG C 2.522 -5.040 -6.116 1.00 . A A . 109 MET CG 1 1
15 15817 1 1 32 MET H H -0.197 -4.602 -7.267 1.00 . A A . 109 MET H 1 1
15 15818 1 1 32 MET HA H 2.265 -4.212 -8.561 1.00 . A A . 109 MET HA 1 1
15 15819 1 1 32 MET HB2 H 1.132 -6.465 -6.918 1.00 . A A . 109 MET HB2 1 1
15 15820 1 1 32 MET HB3 H 2.753 -6.572 -7.601 1.00 . A A . 109 MET HB3 1 1
15 15821 1 1 32 MET HE1 H 3.939 -2.641 -4.888 1.00 . A A . 109 MET HE1 1 1
15 15822 1 1 32 MET HE2 H 5.564 -3.336 -4.962 1.00 . A A . 109 MET HE2 1 1
15 15823 1 1 32 MET HE3 H 4.252 -4.234 -4.202 1.00 . A A . 109 MET HE3 1 1
15 15824 1 1 32 MET HG2 H 1.819 -4.249 -5.893 1.00 . A A . 109 MET HG2 1 1
15 15825 1 1 32 MET HG3 H 2.658 -5.656 -5.242 1.00 . A A . 109 MET HG3 1 1
15 15826 1 1 32 MET N N 0.237 -4.415 -8.125 1.00 . A A . 109 MET N 1 1
15 15827 1 1 32 MET O O 2.284 -5.669 -10.615 1.00 . A A . 109 MET O 1 1
15 15828 1 1 32 MET SD S 4.109 -4.315 -6.597 1.00 . A A . 109 MET SD 1 1
15 15829 1 1 33 THR C C -0.024 -6.580 -12.200 1.00 . A A . 110 THR C 1 1
15 15830 1 1 33 THR CA C 0.239 -7.476 -10.994 1.00 . A A . 110 THR CA 1 1
15 15831 1 1 33 THR CB C -0.936 -8.432 -10.792 1.00 . A A . 110 THR CB 1 1
15 15832 1 1 33 THR CG2 C -1.168 -9.246 -12.070 1.00 . A A . 110 THR CG2 1 1
15 15833 1 1 33 THR H H -0.202 -6.730 -9.060 1.00 . A A . 110 THR H 1 1
15 15834 1 1 33 THR HA H 1.135 -8.053 -11.172 1.00 . A A . 110 THR HA 1 1
15 15835 1 1 33 THR HB H -1.823 -7.865 -10.562 1.00 . A A . 110 THR HB 1 1
15 15836 1 1 33 THR HG1 H -1.464 -9.754 -9.464 1.00 . A A . 110 THR HG1 1 1
15 15837 1 1 33 THR HG21 H -0.223 -9.631 -12.429 1.00 . A A . 110 THR HG21 1 1
15 15838 1 1 33 THR HG22 H -1.612 -8.615 -12.824 1.00 . A A . 110 THR HG22 1 1
15 15839 1 1 33 THR HG23 H -1.831 -10.072 -11.855 1.00 . A A . 110 THR HG23 1 1
15 15840 1 1 33 THR N N 0.435 -6.660 -9.803 1.00 . A A . 110 THR N 1 1
15 15841 1 1 33 THR O O 0.537 -6.792 -13.275 1.00 . A A . 110 THR O 1 1
15 15842 1 1 33 THR OG1 O -0.648 -9.311 -9.713 1.00 . A A . 110 THR OG1 1 1
15 15843 1 1 34 ASN C C 0.031 -3.861 -13.510 1.00 . A A . 111 ASN C 1 1
15 15844 1 1 34 ASN CA C -1.205 -4.641 -13.086 1.00 . A A . 111 ASN CA 1 1
15 15845 1 1 34 ASN CB C -2.281 -3.672 -12.602 1.00 . A A . 111 ASN CB 1 1
15 15846 1 1 34 ASN CG C -2.789 -2.819 -13.765 1.00 . A A . 111 ASN CG 1 1
15 15847 1 1 34 ASN H H -1.301 -5.450 -11.138 1.00 . A A . 111 ASN H 1 1
15 15848 1 1 34 ASN HA H -1.581 -5.193 -13.928 1.00 . A A . 111 ASN HA 1 1
15 15849 1 1 34 ASN HB2 H -3.096 -4.239 -12.189 1.00 . A A . 111 ASN HB2 1 1
15 15850 1 1 34 ASN HB3 H -1.869 -3.029 -11.837 1.00 . A A . 111 ASN HB3 1 1
15 15851 1 1 34 ASN HD21 H -2.981 -1.180 -12.664 1.00 . A A . 111 ASN HD21 1 1
15 15852 1 1 34 ASN HD22 H -3.410 -1.009 -14.297 1.00 . A A . 111 ASN HD22 1 1
15 15853 1 1 34 ASN N N -0.877 -5.577 -12.013 1.00 . A A . 111 ASN N 1 1
15 15854 1 1 34 ASN ND2 N -3.086 -1.566 -13.559 1.00 . A A . 111 ASN ND2 1 1
15 15855 1 1 34 ASN O O 0.246 -3.595 -14.692 1.00 . A A . 111 ASN O 1 1
15 15856 1 1 34 ASN OD1 O -2.917 -3.312 -14.885 1.00 . A A . 111 ASN OD1 1 1
15 15857 1 1 35 LEU C C 2.981 -3.547 -13.684 1.00 . A A . 112 LEU C 1 1
15 15858 1 1 35 LEU CA C 2.065 -2.757 -12.771 1.00 . A A . 112 LEU CA 1 1
15 15859 1 1 35 LEU CB C 2.774 -2.464 -11.436 1.00 . A A . 112 LEU CB 1 1
15 15860 1 1 35 LEU CD1 C 2.745 -1.055 -9.360 1.00 . A A . 112 LEU CD1 1 1
15 15861 1 1 35 LEU CD2 C 2.519 0.057 -11.613 1.00 . A A . 112 LEU CD2 1 1
15 15862 1 1 35 LEU CG C 2.176 -1.205 -10.778 1.00 . A A . 112 LEU CG 1 1
15 15863 1 1 35 LEU H H 0.607 -3.754 -11.612 1.00 . A A . 112 LEU H 1 1
15 15864 1 1 35 LEU HA H 1.813 -1.828 -13.254 1.00 . A A . 112 LEU HA 1 1
15 15865 1 1 35 LEU HB2 H 2.637 -3.307 -10.771 1.00 . A A . 112 LEU HB2 1 1
15 15866 1 1 35 LEU HB3 H 3.832 -2.311 -11.602 1.00 . A A . 112 LEU HB3 1 1
15 15867 1 1 35 LEU HD11 H 2.599 -1.969 -8.810 1.00 . A A . 112 LEU HD11 1 1
15 15868 1 1 35 LEU HD12 H 2.238 -0.248 -8.855 1.00 . A A . 112 LEU HD12 1 1
15 15869 1 1 35 LEU HD13 H 3.799 -0.833 -9.420 1.00 . A A . 112 LEU HD13 1 1
15 15870 1 1 35 LEU HD21 H 1.700 0.273 -12.282 1.00 . A A . 112 LEU HD21 1 1
15 15871 1 1 35 LEU HD22 H 3.417 -0.109 -12.195 1.00 . A A . 112 LEU HD22 1 1
15 15872 1 1 35 LEU HD23 H 2.671 0.907 -10.959 1.00 . A A . 112 LEU HD23 1 1
15 15873 1 1 35 LEU HG H 1.104 -1.313 -10.719 1.00 . A A . 112 LEU HG 1 1
15 15874 1 1 35 LEU N N 0.839 -3.507 -12.526 1.00 . A A . 112 LEU N 1 1
15 15875 1 1 35 LEU O O 3.653 -2.975 -14.539 1.00 . A A . 112 LEU O 1 1
15 15876 1 1 36 GLY C C 4.576 -6.751 -13.454 1.00 . A A . 113 GLY C 1 1
15 15877 1 1 36 GLY CA C 3.854 -5.723 -14.318 1.00 . A A . 113 GLY CA 1 1
15 15878 1 1 36 GLY H H 2.444 -5.263 -12.796 1.00 . A A . 113 GLY H 1 1
15 15879 1 1 36 GLY HA2 H 3.239 -6.235 -15.041 1.00 . A A . 113 GLY HA2 1 1
15 15880 1 1 36 GLY HA3 H 4.593 -5.127 -14.840 1.00 . A A . 113 GLY HA3 1 1
15 15881 1 1 36 GLY N N 3.008 -4.860 -13.498 1.00 . A A . 113 GLY N 1 1
15 15882 1 1 36 GLY O O 5.373 -7.537 -13.957 1.00 . A A . 113 GLY O 1 1
15 15883 1 1 37 GLU C C 3.864 -8.479 -10.465 1.00 . A A . 114 GLU C 1 1
15 15884 1 1 37 GLU CA C 4.924 -7.679 -11.217 1.00 . A A . 114 GLU CA 1 1
15 15885 1 1 37 GLU CB C 5.794 -6.905 -10.226 1.00 . A A . 114 GLU CB 1 1
15 15886 1 1 37 GLU CD C 6.383 -4.847 -11.554 1.00 . A A . 114 GLU CD 1 1
15 15887 1 1 37 GLU CG C 6.911 -6.162 -10.983 1.00 . A A . 114 GLU CG 1 1
15 15888 1 1 37 GLU H H 3.648 -6.081 -11.805 1.00 . A A . 114 GLU H 1 1
15 15889 1 1 37 GLU HA H 5.552 -8.369 -11.764 1.00 . A A . 114 GLU HA 1 1
15 15890 1 1 37 GLU HB2 H 5.182 -6.191 -9.690 1.00 . A A . 114 GLU HB2 1 1
15 15891 1 1 37 GLU HB3 H 6.237 -7.594 -9.525 1.00 . A A . 114 GLU HB3 1 1
15 15892 1 1 37 GLU HG2 H 7.724 -5.954 -10.305 1.00 . A A . 114 GLU HG2 1 1
15 15893 1 1 37 GLU HG3 H 7.273 -6.781 -11.794 1.00 . A A . 114 GLU HG3 1 1
15 15894 1 1 37 GLU N N 4.292 -6.739 -12.150 1.00 . A A . 114 GLU N 1 1
15 15895 1 1 37 GLU O O 3.054 -7.916 -9.731 1.00 . A A . 114 GLU O 1 1
15 15896 1 1 37 GLU OE1 O 5.190 -4.606 -11.438 1.00 . A A . 114 GLU OE1 1 1
15 15897 1 1 37 GLU OE2 O 7.178 -4.099 -12.100 1.00 . A A . 114 GLU OE2 1 1
15 15898 1 1 38 LYS C C 3.433 -11.159 -8.648 1.00 . A A . 115 LYS C 1 1
15 15899 1 1 38 LYS CA C 2.912 -10.682 -10.005 1.00 . A A . 115 LYS CA 1 1
15 15900 1 1 38 LYS CB C 2.625 -11.892 -10.902 1.00 . A A . 115 LYS CB 1 1
15 15901 1 1 38 LYS CD C 1.176 -13.910 -11.214 1.00 . A A . 115 LYS CD 1 1
15 15902 1 1 38 LYS CE C 0.070 -14.764 -10.588 1.00 . A A . 115 LYS CE 1 1
15 15903 1 1 38 LYS CG C 1.542 -12.766 -10.263 1.00 . A A . 115 LYS CG 1 1
15 15904 1 1 38 LYS H H 4.551 -10.182 -11.262 1.00 . A A . 115 LYS H 1 1
15 15905 1 1 38 LYS HA H 1.989 -10.142 -9.852 1.00 . A A . 115 LYS HA 1 1
15 15906 1 1 38 LYS HB2 H 2.281 -11.547 -11.867 1.00 . A A . 115 LYS HB2 1 1
15 15907 1 1 38 LYS HB3 H 3.527 -12.472 -11.030 1.00 . A A . 115 LYS HB3 1 1
15 15908 1 1 38 LYS HD2 H 0.833 -13.502 -12.154 1.00 . A A . 115 LYS HD2 1 1
15 15909 1 1 38 LYS HD3 H 2.048 -14.525 -11.386 1.00 . A A . 115 LYS HD3 1 1
15 15910 1 1 38 LYS HE2 H -0.781 -14.138 -10.360 1.00 . A A . 115 LYS HE2 1 1
15 15911 1 1 38 LYS HE3 H -0.226 -15.535 -11.284 1.00 . A A . 115 LYS HE3 1 1
15 15912 1 1 38 LYS HG2 H 1.916 -13.177 -9.336 1.00 . A A . 115 LYS HG2 1 1
15 15913 1 1 38 LYS HG3 H 0.667 -12.170 -10.067 1.00 . A A . 115 LYS HG3 1 1
15 15914 1 1 38 LYS HZ1 H 0.911 -14.653 -8.690 1.00 . A A . 115 LYS HZ1 1 1
15 15915 1 1 38 LYS HZ2 H 1.349 -16.041 -9.560 1.00 . A A . 115 LYS HZ2 1 1
15 15916 1 1 38 LYS HZ3 H -0.204 -15.919 -8.882 1.00 . A A . 115 LYS HZ3 1 1
15 15917 1 1 38 LYS N N 3.877 -9.798 -10.661 1.00 . A A . 115 LYS N 1 1
15 15918 1 1 38 LYS NZ N 0.570 -15.392 -9.335 1.00 . A A . 115 LYS NZ 1 1
15 15919 1 1 38 LYS O O 4.181 -12.134 -8.563 1.00 . A A . 115 LYS O 1 1
15 15920 1 1 39 LEU C C 2.624 -11.987 -5.716 1.00 . A A . 116 LEU C 1 1
15 15921 1 1 39 LEU CA C 3.438 -10.799 -6.227 1.00 . A A . 116 LEU CA 1 1
15 15922 1 1 39 LEU CB C 3.238 -9.571 -5.292 1.00 . A A . 116 LEU CB 1 1
15 15923 1 1 39 LEU CD1 C 5.316 -8.331 -5.934 1.00 . A A . 116 LEU CD1 1 1
15 15924 1 1 39 LEU CD2 C 4.334 -8.044 -3.650 1.00 . A A . 116 LEU CD2 1 1
15 15925 1 1 39 LEU CG C 4.585 -9.034 -4.788 1.00 . A A . 116 LEU CG 1 1
15 15926 1 1 39 LEU H H 2.430 -9.689 -7.727 1.00 . A A . 116 LEU H 1 1
15 15927 1 1 39 LEU HA H 4.482 -11.078 -6.247 1.00 . A A . 116 LEU HA 1 1
15 15928 1 1 39 LEU HB2 H 2.740 -8.789 -5.843 1.00 . A A . 116 LEU HB2 1 1
15 15929 1 1 39 LEU HB3 H 2.627 -9.841 -4.437 1.00 . A A . 116 LEU HB3 1 1
15 15930 1 1 39 LEU HD11 H 6.354 -8.194 -5.667 1.00 . A A . 116 LEU HD11 1 1
15 15931 1 1 39 LEU HD12 H 4.862 -7.366 -6.112 1.00 . A A . 116 LEU HD12 1 1
15 15932 1 1 39 LEU HD13 H 5.249 -8.932 -6.828 1.00 . A A . 116 LEU HD13 1 1
15 15933 1 1 39 LEU HD21 H 4.061 -8.588 -2.756 1.00 . A A . 116 LEU HD21 1 1
15 15934 1 1 39 LEU HD22 H 3.531 -7.375 -3.922 1.00 . A A . 116 LEU HD22 1 1
15 15935 1 1 39 LEU HD23 H 5.232 -7.473 -3.463 1.00 . A A . 116 LEU HD23 1 1
15 15936 1 1 39 LEU HG H 5.189 -9.853 -4.425 1.00 . A A . 116 LEU HG 1 1
15 15937 1 1 39 LEU N N 3.025 -10.457 -7.589 1.00 . A A . 116 LEU N 1 1
15 15938 1 1 39 LEU O O 1.873 -12.606 -6.469 1.00 . A A . 116 LEU O 1 1
15 15939 1 1 40 THR C C 0.912 -12.844 -2.919 1.00 . A A . 117 THR C 1 1
15 15940 1 1 40 THR CA C 2.038 -13.393 -3.798 1.00 . A A . 117 THR CA 1 1
15 15941 1 1 40 THR CB C 2.985 -14.245 -2.947 1.00 . A A . 117 THR CB 1 1
15 15942 1 1 40 THR CG2 C 3.890 -15.079 -3.858 1.00 . A A . 117 THR CG2 1 1
15 15943 1 1 40 THR H H 3.383 -11.750 -3.873 1.00 . A A . 117 THR H 1 1
15 15944 1 1 40 THR HA H 1.606 -14.019 -4.566 1.00 . A A . 117 THR HA 1 1
15 15945 1 1 40 THR HB H 2.408 -14.906 -2.320 1.00 . A A . 117 THR HB 1 1
15 15946 1 1 40 THR HG1 H 3.677 -12.497 -2.451 1.00 . A A . 117 THR HG1 1 1
15 15947 1 1 40 THR HG21 H 3.323 -15.901 -4.274 1.00 . A A . 117 THR HG21 1 1
15 15948 1 1 40 THR HG22 H 4.719 -15.468 -3.287 1.00 . A A . 117 THR HG22 1 1
15 15949 1 1 40 THR HG23 H 4.265 -14.461 -4.661 1.00 . A A . 117 THR HG23 1 1
15 15950 1 1 40 THR N N 2.774 -12.290 -4.422 1.00 . A A . 117 THR N 1 1
15 15951 1 1 40 THR O O 1.153 -12.043 -2.012 1.00 . A A . 117 THR O 1 1
15 15952 1 1 40 THR OG1 O 3.779 -13.397 -2.131 1.00 . A A . 117 THR OG1 1 1
15 15953 1 1 41 ASP C C -1.303 -13.121 -0.963 1.00 . A A . 118 ASP C 1 1
15 15954 1 1 41 ASP CA C -1.476 -12.808 -2.447 1.00 . A A . 118 ASP CA 1 1
15 15955 1 1 41 ASP CB C -2.746 -13.492 -2.963 1.00 . A A . 118 ASP CB 1 1
15 15956 1 1 41 ASP CG C -3.135 -12.921 -4.326 1.00 . A A . 118 ASP CG 1 1
15 15957 1 1 41 ASP H H -0.446 -13.894 -3.949 1.00 . A A . 118 ASP H 1 1
15 15958 1 1 41 ASP HA H -1.578 -11.744 -2.579 1.00 . A A . 118 ASP HA 1 1
15 15959 1 1 41 ASP HB2 H -2.566 -14.554 -3.055 1.00 . A A . 118 ASP HB2 1 1
15 15960 1 1 41 ASP HB3 H -3.551 -13.325 -2.264 1.00 . A A . 118 ASP HB3 1 1
15 15961 1 1 41 ASP N N -0.316 -13.272 -3.203 1.00 . A A . 118 ASP N 1 1
15 15962 1 1 41 ASP O O -1.735 -12.352 -0.103 1.00 . A A . 118 ASP O 1 1
15 15963 1 1 41 ASP OD1 O -2.642 -11.859 -4.666 1.00 . A A . 118 ASP OD1 1 1
15 15964 1 1 41 ASP OD2 O -3.920 -13.556 -5.007 1.00 . A A . 118 ASP OD2 1 1
15 15965 1 1 42 GLU C C 0.428 -13.646 1.440 1.00 . A A . 119 GLU C 1 1
15 15966 1 1 42 GLU CA C -0.457 -14.665 0.715 1.00 . A A . 119 GLU CA 1 1
15 15967 1 1 42 GLU CB C 0.207 -16.049 0.740 1.00 . A A . 119 GLU CB 1 1
15 15968 1 1 42 GLU CD C -0.086 -18.453 0.055 1.00 . A A . 119 GLU CD 1 1
15 15969 1 1 42 GLU CG C -0.755 -17.078 0.145 1.00 . A A . 119 GLU CG 1 1
15 15970 1 1 42 GLU H H -0.359 -14.831 -1.397 1.00 . A A . 119 GLU H 1 1
15 15971 1 1 42 GLU HA H -1.410 -14.726 1.219 1.00 . A A . 119 GLU HA 1 1
15 15972 1 1 42 GLU HB2 H 1.117 -16.025 0.158 1.00 . A A . 119 GLU HB2 1 1
15 15973 1 1 42 GLU HB3 H 0.436 -16.321 1.760 1.00 . A A . 119 GLU HB3 1 1
15 15974 1 1 42 GLU HG2 H -1.636 -17.144 0.768 1.00 . A A . 119 GLU HG2 1 1
15 15975 1 1 42 GLU HG3 H -1.042 -16.757 -0.843 1.00 . A A . 119 GLU HG3 1 1
15 15976 1 1 42 GLU N N -0.677 -14.257 -0.669 1.00 . A A . 119 GLU N 1 1
15 15977 1 1 42 GLU O O 0.205 -13.333 2.615 1.00 . A A . 119 GLU O 1 1
15 15978 1 1 42 GLU OE1 O 1.077 -18.552 0.410 1.00 . A A . 119 GLU OE1 1 1
15 15979 1 1 42 GLU OE2 O -0.750 -19.387 -0.368 1.00 . A A . 119 GLU OE2 1 1
15 15980 1 1 43 GLU C C 1.530 -10.748 1.421 1.00 . A A . 120 GLU C 1 1
15 15981 1 1 43 GLU CA C 2.275 -12.074 1.301 1.00 . A A . 120 GLU CA 1 1
15 15982 1 1 43 GLU CB C 3.532 -11.883 0.443 1.00 . A A . 120 GLU CB 1 1
15 15983 1 1 43 GLU CD C 5.638 -12.979 -0.360 1.00 . A A . 120 GLU CD 1 1
15 15984 1 1 43 GLU CG C 4.406 -13.139 0.526 1.00 . A A . 120 GLU CG 1 1
15 15985 1 1 43 GLU H H 1.494 -13.332 -0.228 1.00 . A A . 120 GLU H 1 1
15 15986 1 1 43 GLU HA H 2.572 -12.395 2.288 1.00 . A A . 120 GLU HA 1 1
15 15987 1 1 43 GLU HB2 H 3.242 -11.712 -0.582 1.00 . A A . 120 GLU HB2 1 1
15 15988 1 1 43 GLU HB3 H 4.091 -11.035 0.809 1.00 . A A . 120 GLU HB3 1 1
15 15989 1 1 43 GLU HG2 H 4.718 -13.289 1.550 1.00 . A A . 120 GLU HG2 1 1
15 15990 1 1 43 GLU HG3 H 3.837 -13.994 0.196 1.00 . A A . 120 GLU HG3 1 1
15 15991 1 1 43 GLU N N 1.400 -13.092 0.720 1.00 . A A . 120 GLU N 1 1
15 15992 1 1 43 GLU O O 1.581 -10.086 2.456 1.00 . A A . 120 GLU O 1 1
15 15993 1 1 43 GLU OE1 O 5.850 -11.884 -0.855 1.00 . A A . 120 GLU OE1 1 1
15 15994 1 1 43 GLU OE2 O 6.350 -13.954 -0.538 1.00 . A A . 120 GLU OE2 1 1
15 15995 1 1 44 VAL C C -0.909 -9.142 1.559 1.00 . A A . 121 VAL C 1 1
15 15996 1 1 44 VAL CA C 0.038 -9.145 0.362 1.00 . A A . 121 VAL CA 1 1
15 15997 1 1 44 VAL CB C -0.767 -9.039 -0.946 1.00 . A A . 121 VAL CB 1 1
15 15998 1 1 44 VAL CG1 C -1.875 -7.990 -0.814 1.00 . A A . 121 VAL CG1 1 1
15 15999 1 1 44 VAL CG2 C 0.170 -8.642 -2.096 1.00 . A A . 121 VAL CG2 1 1
15 16000 1 1 44 VAL H H 0.797 -10.968 -0.422 1.00 . A A . 121 VAL H 1 1
15 16001 1 1 44 VAL HA H 0.707 -8.303 0.436 1.00 . A A . 121 VAL HA 1 1
15 16002 1 1 44 VAL HB H -1.212 -9.994 -1.160 1.00 . A A . 121 VAL HB 1 1
15 16003 1 1 44 VAL HG11 H -2.668 -8.384 -0.195 1.00 . A A . 121 VAL HG11 1 1
15 16004 1 1 44 VAL HG12 H -2.266 -7.755 -1.792 1.00 . A A . 121 VAL HG12 1 1
15 16005 1 1 44 VAL HG13 H -1.473 -7.104 -0.361 1.00 . A A . 121 VAL HG13 1 1
15 16006 1 1 44 VAL HG21 H 0.835 -9.462 -2.319 1.00 . A A . 121 VAL HG21 1 1
15 16007 1 1 44 VAL HG22 H 0.748 -7.775 -1.814 1.00 . A A . 121 VAL HG22 1 1
15 16008 1 1 44 VAL HG23 H -0.415 -8.409 -2.971 1.00 . A A . 121 VAL HG23 1 1
15 16009 1 1 44 VAL N N 0.815 -10.384 0.361 1.00 . A A . 121 VAL N 1 1
15 16010 1 1 44 VAL O O -0.780 -8.319 2.465 1.00 . A A . 121 VAL O 1 1
15 16011 1 1 45 ASP C C -2.092 -10.112 3.982 1.00 . A A . 122 ASP C 1 1
15 16012 1 1 45 ASP CA C -2.809 -10.203 2.639 1.00 . A A . 122 ASP CA 1 1
15 16013 1 1 45 ASP CB C -3.534 -11.545 2.511 1.00 . A A . 122 ASP CB 1 1
15 16014 1 1 45 ASP CG C -4.755 -11.591 3.421 1.00 . A A . 122 ASP CG 1 1
15 16015 1 1 45 ASP H H -1.889 -10.711 0.806 1.00 . A A . 122 ASP H 1 1
15 16016 1 1 45 ASP HA H -3.531 -9.400 2.569 1.00 . A A . 122 ASP HA 1 1
15 16017 1 1 45 ASP HB2 H -3.850 -11.679 1.487 1.00 . A A . 122 ASP HB2 1 1
15 16018 1 1 45 ASP HB3 H -2.855 -12.343 2.780 1.00 . A A . 122 ASP HB3 1 1
15 16019 1 1 45 ASP N N -1.847 -10.083 1.555 1.00 . A A . 122 ASP N 1 1
15 16020 1 1 45 ASP O O -2.558 -9.421 4.890 1.00 . A A . 122 ASP O 1 1
15 16021 1 1 45 ASP OD1 O -5.162 -10.542 3.891 1.00 . A A . 122 ASP OD1 1 1
15 16022 1 1 45 ASP OD2 O -5.270 -12.677 3.631 1.00 . A A . 122 ASP OD2 1 1
15 16023 1 1 46 GLU C C 0.487 -9.371 5.516 1.00 . A A . 123 GLU C 1 1
15 16024 1 1 46 GLU CA C -0.182 -10.746 5.338 1.00 . A A . 123 GLU CA 1 1
15 16025 1 1 46 GLU CB C 0.884 -11.845 5.348 1.00 . A A . 123 GLU CB 1 1
15 16026 1 1 46 GLU CD C 2.940 -10.696 6.239 1.00 . A A . 123 GLU CD 1 1
15 16027 1 1 46 GLU CG C 1.813 -11.673 6.568 1.00 . A A . 123 GLU CG 1 1
15 16028 1 1 46 GLU H H -0.614 -11.320 3.339 1.00 . A A . 123 GLU H 1 1
15 16029 1 1 46 GLU HA H -0.858 -10.924 6.159 1.00 . A A . 123 GLU HA 1 1
15 16030 1 1 46 GLU HB2 H 0.396 -12.807 5.400 1.00 . A A . 123 GLU HB2 1 1
15 16031 1 1 46 GLU HB3 H 1.465 -11.787 4.438 1.00 . A A . 123 GLU HB3 1 1
15 16032 1 1 46 GLU HG2 H 1.245 -11.295 7.410 1.00 . A A . 123 GLU HG2 1 1
15 16033 1 1 46 GLU HG3 H 2.239 -12.630 6.829 1.00 . A A . 123 GLU HG3 1 1
15 16034 1 1 46 GLU N N -0.950 -10.793 4.100 1.00 . A A . 123 GLU N 1 1
15 16035 1 1 46 GLU O O 0.640 -8.889 6.639 1.00 . A A . 123 GLU O 1 1
15 16036 1 1 46 GLU OE1 O 3.840 -11.085 5.514 1.00 . A A . 123 GLU OE1 1 1
15 16037 1 1 46 GLU OE2 O 2.888 -9.574 6.718 1.00 . A A . 123 GLU OE2 1 1
15 16038 1 1 47 MET C C 0.772 -6.455 5.275 1.00 . A A . 124 MET C 1 1
15 16039 1 1 47 MET CA C 1.553 -7.456 4.436 1.00 . A A . 124 MET CA 1 1
15 16040 1 1 47 MET CB C 1.688 -6.922 3.004 1.00 . A A . 124 MET CB 1 1
15 16041 1 1 47 MET CE C 5.458 -5.309 2.610 1.00 . A A . 124 MET CE 1 1
15 16042 1 1 47 MET CG C 2.823 -5.899 2.915 1.00 . A A . 124 MET CG 1 1
15 16043 1 1 47 MET H H 0.741 -9.195 3.541 1.00 . A A . 124 MET H 1 1
15 16044 1 1 47 MET HA H 2.536 -7.583 4.861 1.00 . A A . 124 MET HA 1 1
15 16045 1 1 47 MET HB2 H 1.899 -7.744 2.340 1.00 . A A . 124 MET HB2 1 1
15 16046 1 1 47 MET HB3 H 0.760 -6.451 2.703 1.00 . A A . 124 MET HB3 1 1
15 16047 1 1 47 MET HE1 H 5.788 -4.994 3.589 1.00 . A A . 124 MET HE1 1 1
15 16048 1 1 47 MET HE2 H 4.900 -4.512 2.139 1.00 . A A . 124 MET HE2 1 1
15 16049 1 1 47 MET HE3 H 6.318 -5.550 2.005 1.00 . A A . 124 MET HE3 1 1
15 16050 1 1 47 MET HG2 H 2.678 -5.279 2.044 1.00 . A A . 124 MET HG2 1 1
15 16051 1 1 47 MET HG3 H 2.826 -5.281 3.801 1.00 . A A . 124 MET HG3 1 1
15 16052 1 1 47 MET N N 0.888 -8.758 4.403 1.00 . A A . 124 MET N 1 1
15 16053 1 1 47 MET O O 1.225 -6.029 6.339 1.00 . A A . 124 MET O 1 1
15 16054 1 1 47 MET SD S 4.403 -6.770 2.776 1.00 . A A . 124 MET SD 1 1
15 16055 1 1 48 ILE C C -1.489 -5.608 6.931 1.00 . A A . 125 ILE C 1 1
15 16056 1 1 48 ILE CA C -1.235 -5.121 5.502 1.00 . A A . 125 ILE CA 1 1
15 16057 1 1 48 ILE CB C -2.587 -4.939 4.764 1.00 . A A . 125 ILE CB 1 1
15 16058 1 1 48 ILE CD1 C -3.702 -3.901 2.763 1.00 . A A . 125 ILE CD1 1 1
15 16059 1 1 48 ILE CG1 C -2.390 -4.009 3.553 1.00 . A A . 125 ILE CG1 1 1
15 16060 1 1 48 ILE CG2 C -3.647 -4.345 5.726 1.00 . A A . 125 ILE CG2 1 1
15 16061 1 1 48 ILE H H -0.704 -6.449 3.932 1.00 . A A . 125 ILE H 1 1
15 16062 1 1 48 ILE HA H -0.721 -4.172 5.541 1.00 . A A . 125 ILE HA 1 1
15 16063 1 1 48 ILE HB H -2.925 -5.906 4.417 1.00 . A A . 125 ILE HB 1 1
15 16064 1 1 48 ILE HD11 H -4.371 -3.228 3.280 1.00 . A A . 125 ILE HD11 1 1
15 16065 1 1 48 ILE HD12 H -4.164 -4.875 2.693 1.00 . A A . 125 ILE HD12 1 1
15 16066 1 1 48 ILE HD13 H -3.505 -3.521 1.773 1.00 . A A . 125 ILE HD13 1 1
15 16067 1 1 48 ILE HG12 H -2.098 -3.031 3.898 1.00 . A A . 125 ILE HG12 1 1
15 16068 1 1 48 ILE HG13 H -1.618 -4.413 2.913 1.00 . A A . 125 ILE HG13 1 1
15 16069 1 1 48 ILE HG21 H -3.164 -3.682 6.421 1.00 . A A . 125 ILE HG21 1 1
15 16070 1 1 48 ILE HG22 H -4.114 -5.147 6.280 1.00 . A A . 125 ILE HG22 1 1
15 16071 1 1 48 ILE HG23 H -4.408 -3.801 5.179 1.00 . A A . 125 ILE HG23 1 1
15 16072 1 1 48 ILE N N -0.401 -6.083 4.791 1.00 . A A . 125 ILE N 1 1
15 16073 1 1 48 ILE O O -1.435 -4.825 7.878 1.00 . A A . 125 ILE O 1 1
15 16074 1 1 49 ARG C C -0.952 -7.135 9.380 1.00 . A A . 126 ARG C 1 1
15 16075 1 1 49 ARG CA C -2.065 -7.452 8.385 1.00 . A A . 126 ARG CA 1 1
15 16076 1 1 49 ARG CB C -2.231 -8.964 8.245 1.00 . A A . 126 ARG CB 1 1
15 16077 1 1 49 ARG CD C -4.693 -9.362 8.577 1.00 . A A . 126 ARG CD 1 1
15 16078 1 1 49 ARG CG C -3.567 -9.294 7.544 1.00 . A A . 126 ARG CG 1 1
15 16079 1 1 49 ARG CZ C -7.102 -9.470 8.587 1.00 . A A . 126 ARG CZ 1 1
15 16080 1 1 49 ARG H H -1.826 -7.462 6.283 1.00 . A A . 126 ARG H 1 1
15 16081 1 1 49 ARG HA H -2.984 -7.029 8.749 1.00 . A A . 126 ARG HA 1 1
15 16082 1 1 49 ARG HB2 H -1.414 -9.344 7.660 1.00 . A A . 126 ARG HB2 1 1
15 16083 1 1 49 ARG HB3 H -2.211 -9.421 9.225 1.00 . A A . 126 ARG HB3 1 1
15 16084 1 1 49 ARG HD2 H -4.504 -10.178 9.256 1.00 . A A . 126 ARG HD2 1 1
15 16085 1 1 49 ARG HD3 H -4.736 -8.439 9.133 1.00 . A A . 126 ARG HD3 1 1
15 16086 1 1 49 ARG HE H -5.978 -9.809 6.962 1.00 . A A . 126 ARG HE 1 1
15 16087 1 1 49 ARG HG2 H -3.796 -8.527 6.816 1.00 . A A . 126 ARG HG2 1 1
15 16088 1 1 49 ARG HG3 H -3.486 -10.248 7.042 1.00 . A A . 126 ARG HG3 1 1
15 16089 1 1 49 ARG HH11 H -6.199 -9.014 10.325 1.00 . A A . 126 ARG HH11 1 1
15 16090 1 1 49 ARG HH12 H -7.930 -9.072 10.370 1.00 . A A . 126 ARG HH12 1 1
15 16091 1 1 49 ARG HH21 H -8.257 -9.903 7.011 1.00 . A A . 126 ARG HH21 1 1
15 16092 1 1 49 ARG HH22 H -9.096 -9.578 8.491 1.00 . A A . 126 ARG HH22 1 1
15 16093 1 1 49 ARG N N -1.780 -6.888 7.074 1.00 . A A . 126 ARG N 1 1
15 16094 1 1 49 ARG NE N -5.963 -9.581 7.915 1.00 . A A . 126 ARG NE 1 1
15 16095 1 1 49 ARG NH1 N -7.076 -9.162 9.860 1.00 . A A . 126 ARG NH1 1 1
15 16096 1 1 49 ARG NH2 N -8.240 -9.667 7.982 1.00 . A A . 126 ARG NH2 1 1
15 16097 1 1 49 ARG O O -1.231 -6.815 10.534 1.00 . A A . 126 ARG O 1 1
15 16098 1 1 50 GLU C C 1.660 -5.422 9.924 1.00 . A A . 127 GLU C 1 1
15 16099 1 1 50 GLU CA C 1.417 -6.929 9.834 1.00 . A A . 127 GLU CA 1 1
15 16100 1 1 50 GLU CB C 2.680 -7.651 9.350 1.00 . A A . 127 GLU CB 1 1
15 16101 1 1 50 GLU CD C 2.277 -9.617 10.872 1.00 . A A . 127 GLU CD 1 1
15 16102 1 1 50 GLU CG C 2.470 -9.171 9.424 1.00 . A A . 127 GLU CG 1 1
15 16103 1 1 50 GLU H H 0.473 -7.480 8.014 1.00 . A A . 127 GLU H 1 1
15 16104 1 1 50 GLU HA H 1.174 -7.282 10.819 1.00 . A A . 127 GLU HA 1 1
15 16105 1 1 50 GLU HB2 H 2.887 -7.369 8.328 1.00 . A A . 127 GLU HB2 1 1
15 16106 1 1 50 GLU HB3 H 3.515 -7.376 9.975 1.00 . A A . 127 GLU HB3 1 1
15 16107 1 1 50 GLU HG2 H 1.599 -9.444 8.849 1.00 . A A . 127 GLU HG2 1 1
15 16108 1 1 50 GLU HG3 H 3.337 -9.671 9.015 1.00 . A A . 127 GLU HG3 1 1
15 16109 1 1 50 GLU N N 0.299 -7.221 8.943 1.00 . A A . 127 GLU N 1 1
15 16110 1 1 50 GLU O O 1.889 -4.891 11.011 1.00 . A A . 127 GLU O 1 1
15 16111 1 1 50 GLU OE1 O 2.667 -8.873 11.758 1.00 . A A . 127 GLU OE1 1 1
15 16112 1 1 50 GLU OE2 O 1.743 -10.696 11.074 1.00 . A A . 127 GLU OE2 1 1
15 16113 1 1 51 ALA C C 0.755 -2.571 9.574 1.00 . A A . 128 ALA C 1 1
15 16114 1 1 51 ALA CA C 1.825 -3.293 8.757 1.00 . A A . 128 ALA CA 1 1
15 16115 1 1 51 ALA CB C 1.800 -2.797 7.304 1.00 . A A . 128 ALA CB 1 1
15 16116 1 1 51 ALA H H 1.418 -5.220 7.949 1.00 . A A . 128 ALA H 1 1
15 16117 1 1 51 ALA HA H 2.793 -3.076 9.185 1.00 . A A . 128 ALA HA 1 1
15 16118 1 1 51 ALA HB1 H 2.374 -1.885 7.219 1.00 . A A . 128 ALA HB1 1 1
15 16119 1 1 51 ALA HB2 H 0.777 -2.608 7.000 1.00 . A A . 128 ALA HB2 1 1
15 16120 1 1 51 ALA HB3 H 2.228 -3.552 6.665 1.00 . A A . 128 ALA HB3 1 1
15 16121 1 1 51 ALA N N 1.607 -4.739 8.782 1.00 . A A . 128 ALA N 1 1
15 16122 1 1 51 ALA O O 1.069 -1.786 10.468 1.00 . A A . 128 ALA O 1 1
15 16123 1 1 52 ASP C C -1.367 -2.203 11.458 1.00 . A A . 129 ASP C 1 1
15 16124 1 1 52 ASP CA C -1.621 -2.216 9.961 1.00 . A A . 129 ASP CA 1 1
15 16125 1 1 52 ASP CB C -2.910 -2.982 9.668 1.00 . A A . 129 ASP CB 1 1
15 16126 1 1 52 ASP CG C -4.111 -2.268 10.277 1.00 . A A . 129 ASP CG 1 1
15 16127 1 1 52 ASP H H -0.690 -3.474 8.527 1.00 . A A . 129 ASP H 1 1
15 16128 1 1 52 ASP HA H -1.734 -1.199 9.616 1.00 . A A . 129 ASP HA 1 1
15 16129 1 1 52 ASP HB2 H -3.042 -3.054 8.603 1.00 . A A . 129 ASP HB2 1 1
15 16130 1 1 52 ASP HB3 H -2.835 -3.975 10.085 1.00 . A A . 129 ASP HB3 1 1
15 16131 1 1 52 ASP N N -0.506 -2.845 9.258 1.00 . A A . 129 ASP N 1 1
15 16132 1 1 52 ASP O O -0.995 -3.219 12.042 1.00 . A A . 129 ASP O 1 1
15 16133 1 1 52 ASP OD1 O -3.950 -1.669 11.324 1.00 . A A . 129 ASP OD1 1 1
15 16134 1 1 52 ASP OD2 O -5.172 -2.327 9.678 1.00 . A A . 129 ASP OD2 1 1
15 16135 1 1 53 ILE C C -2.616 -1.177 14.288 1.00 . A A . 130 ILE C 1 1
15 16136 1 1 53 ILE CA C -1.333 -0.890 13.513 1.00 . A A . 130 ILE CA 1 1
15 16137 1 1 53 ILE CB C -0.832 0.526 13.843 1.00 . A A . 130 ILE CB 1 1
15 16138 1 1 53 ILE CD1 C 1.002 2.187 13.422 1.00 . A A . 130 ILE CD1 1 1
15 16139 1 1 53 ILE CG1 C 0.476 0.783 13.088 1.00 . A A . 130 ILE CG1 1 1
15 16140 1 1 53 ILE CG2 C -0.571 0.647 15.358 1.00 . A A . 130 ILE CG2 1 1
15 16141 1 1 53 ILE H H -1.843 -0.263 11.542 1.00 . A A . 130 ILE H 1 1
15 16142 1 1 53 ILE HA H -0.578 -1.599 13.826 1.00 . A A . 130 ILE HA 1 1
15 16143 1 1 53 ILE HB H -1.572 1.256 13.540 1.00 . A A . 130 ILE HB 1 1
15 16144 1 1 53 ILE HD11 H 1.253 2.240 14.474 1.00 . A A . 130 ILE HD11 1 1
15 16145 1 1 53 ILE HD12 H 0.240 2.918 13.200 1.00 . A A . 130 ILE HD12 1 1
15 16146 1 1 53 ILE HD13 H 1.882 2.394 12.834 1.00 . A A . 130 ILE HD13 1 1
15 16147 1 1 53 ILE HG12 H 1.197 0.041 13.378 1.00 . A A . 130 ILE HG12 1 1
15 16148 1 1 53 ILE HG13 H 0.302 0.714 12.022 1.00 . A A . 130 ILE HG13 1 1
15 16149 1 1 53 ILE HG21 H -1.461 0.385 15.914 1.00 . A A . 130 ILE HG21 1 1
15 16150 1 1 53 ILE HG22 H -0.294 1.663 15.596 1.00 . A A . 130 ILE HG22 1 1
15 16151 1 1 53 ILE HG23 H 0.235 -0.015 15.637 1.00 . A A . 130 ILE HG23 1 1
15 16152 1 1 53 ILE N N -1.553 -1.039 12.072 1.00 . A A . 130 ILE N 1 1
15 16153 1 1 53 ILE O O -2.578 -1.691 15.407 1.00 . A A . 130 ILE O 1 1
15 16154 1 1 54 ASP C C -5.634 -2.401 13.919 1.00 . A A . 131 ASP C 1 1
15 16155 1 1 54 ASP CA C -5.051 -1.044 14.318 1.00 . A A . 131 ASP CA 1 1
15 16156 1 1 54 ASP CB C -6.013 0.071 13.899 1.00 . A A . 131 ASP CB 1 1
15 16157 1 1 54 ASP CG C -5.542 1.408 14.467 1.00 . A A . 131 ASP CG 1 1
15 16158 1 1 54 ASP H H -3.699 -0.433 12.792 1.00 . A A . 131 ASP H 1 1
15 16159 1 1 54 ASP HA H -4.938 -1.016 15.392 1.00 . A A . 131 ASP HA 1 1
15 16160 1 1 54 ASP HB2 H -6.042 0.129 12.820 1.00 . A A . 131 ASP HB2 1 1
15 16161 1 1 54 ASP HB3 H -7.002 -0.148 14.271 1.00 . A A . 131 ASP HB3 1 1
15 16162 1 1 54 ASP N N -3.743 -0.833 13.685 1.00 . A A . 131 ASP N 1 1
15 16163 1 1 54 ASP O O -6.684 -2.807 14.421 1.00 . A A . 131 ASP O 1 1
15 16164 1 1 54 ASP OD1 O -4.719 1.393 15.370 1.00 . A A . 131 ASP OD1 1 1
15 16165 1 1 54 ASP OD2 O -6.009 2.432 13.992 1.00 . A A . 131 ASP OD2 1 1
15 16166 1 1 55 GLY C C -6.891 -4.384 12.227 1.00 . A A . 132 GLY C 1 1
15 16167 1 1 55 GLY CA C -5.398 -4.400 12.543 1.00 . A A . 132 GLY CA 1 1
15 16168 1 1 55 GLY H H -4.124 -2.708 12.644 1.00 . A A . 132 GLY H 1 1
15 16169 1 1 55 GLY HA2 H -4.849 -4.660 11.648 1.00 . A A . 132 GLY HA2 1 1
15 16170 1 1 55 GLY HA3 H -5.204 -5.139 13.307 1.00 . A A . 132 GLY HA3 1 1
15 16171 1 1 55 GLY N N -4.948 -3.090 13.011 1.00 . A A . 132 GLY N 1 1
15 16172 1 1 55 GLY O O -7.679 -5.085 12.861 1.00 . A A . 132 GLY O 1 1
15 16173 1 1 56 ASP C C -8.859 -3.833 9.383 1.00 . A A . 133 ASP C 1 1
15 16174 1 1 56 ASP CA C -8.675 -3.440 10.846 1.00 . A A . 133 ASP CA 1 1
15 16175 1 1 56 ASP CB C -9.124 -1.995 11.040 1.00 . A A . 133 ASP CB 1 1
15 16176 1 1 56 ASP CG C -8.162 -1.050 10.325 1.00 . A A . 133 ASP CG 1 1
15 16177 1 1 56 ASP H H -6.598 -3.023 10.783 1.00 . A A . 133 ASP H 1 1
15 16178 1 1 56 ASP HA H -9.293 -4.081 11.461 1.00 . A A . 133 ASP HA 1 1
15 16179 1 1 56 ASP HB2 H -10.118 -1.871 10.634 1.00 . A A . 133 ASP HB2 1 1
15 16180 1 1 56 ASP HB3 H -9.136 -1.763 12.096 1.00 . A A . 133 ASP HB3 1 1
15 16181 1 1 56 ASP N N -7.272 -3.566 11.246 1.00 . A A . 133 ASP N 1 1
15 16182 1 1 56 ASP O O -9.924 -4.308 8.994 1.00 . A A . 133 ASP O 1 1
15 16183 1 1 56 ASP OD1 O -6.976 -1.116 10.611 1.00 . A A . 133 ASP OD1 1 1
15 16184 1 1 56 ASP OD2 O -8.623 -0.282 9.500 1.00 . A A . 133 ASP OD2 1 1
15 16185 1 1 57 GLY C C -7.572 -2.755 6.269 1.00 . A A . 134 GLY C 1 1
15 16186 1 1 57 GLY CA C -7.865 -3.969 7.146 1.00 . A A . 134 GLY CA 1 1
15 16187 1 1 57 GLY H H -6.994 -3.243 8.946 1.00 . A A . 134 GLY H 1 1
15 16188 1 1 57 GLY HA2 H -7.130 -4.732 6.941 1.00 . A A . 134 GLY HA2 1 1
15 16189 1 1 57 GLY HA3 H -8.846 -4.348 6.895 1.00 . A A . 134 GLY HA3 1 1
15 16190 1 1 57 GLY N N -7.813 -3.633 8.575 1.00 . A A . 134 GLY N 1 1
15 16191 1 1 57 GLY O O -7.462 -2.876 5.052 1.00 . A A . 134 GLY O 1 1
15 16192 1 1 58 GLN C C -5.845 0.242 6.665 1.00 . A A . 135 GLN C 1 1
15 16193 1 1 58 GLN CA C -7.139 -0.356 6.146 1.00 . A A . 135 GLN CA 1 1
15 16194 1 1 58 GLN CB C -8.291 0.645 6.303 1.00 . A A . 135 GLN CB 1 1
15 16195 1 1 58 GLN CD C -9.460 -0.356 4.298 1.00 . A A . 135 GLN CD 1 1
15 16196 1 1 58 GLN CG C -9.591 0.016 5.778 1.00 . A A . 135 GLN CG 1 1
15 16197 1 1 58 GLN H H -7.528 -1.554 7.858 1.00 . A A . 135 GLN H 1 1
15 16198 1 1 58 GLN HA H -7.010 -0.580 5.096 1.00 . A A . 135 GLN HA 1 1
15 16199 1 1 58 GLN HB2 H -8.409 0.903 7.349 1.00 . A A . 135 GLN HB2 1 1
15 16200 1 1 58 GLN HB3 H -8.073 1.536 5.741 1.00 . A A . 135 GLN HB3 1 1
15 16201 1 1 58 GLN HE21 H -9.841 -2.282 4.606 1.00 . A A . 135 GLN HE21 1 1
15 16202 1 1 58 GLN HE22 H -9.550 -1.853 2.990 1.00 . A A . 135 GLN HE22 1 1
15 16203 1 1 58 GLN HG2 H -9.811 -0.871 6.351 1.00 . A A . 135 GLN HG2 1 1
15 16204 1 1 58 GLN HG3 H -10.400 0.724 5.896 1.00 . A A . 135 GLN HG3 1 1
15 16205 1 1 58 GLN N N -7.432 -1.587 6.887 1.00 . A A . 135 GLN N 1 1
15 16206 1 1 58 GLN NE2 N -9.632 -1.599 3.933 1.00 . A A . 135 GLN NE2 1 1
15 16207 1 1 58 GLN O O -5.728 0.557 7.847 1.00 . A A . 135 GLN O 1 1
15 16208 1 1 58 GLN OE1 O -9.193 0.501 3.452 1.00 . A A . 135 GLN OE1 1 1
15 16209 1 1 59 VAL C C -3.456 2.407 5.585 1.00 . A A . 136 VAL C 1 1
15 16210 1 1 59 VAL CA C -3.579 0.990 6.133 1.00 . A A . 136 VAL CA 1 1
15 16211 1 1 59 VAL CB C -2.427 0.117 5.589 1.00 . A A . 136 VAL CB 1 1
15 16212 1 1 59 VAL CG1 C -1.131 0.917 5.590 1.00 . A A . 136 VAL CG1 1 1
15 16213 1 1 59 VAL CG2 C -2.236 -1.120 6.475 1.00 . A A . 136 VAL CG2 1 1
15 16214 1 1 59 VAL H H -5.050 0.159 4.826 1.00 . A A . 136 VAL H 1 1
15 16215 1 1 59 VAL HA H -3.497 1.036 7.213 1.00 . A A . 136 VAL HA 1 1
15 16216 1 1 59 VAL HB H -2.654 -0.189 4.580 1.00 . A A . 136 VAL HB 1 1
15 16217 1 1 59 VAL HG11 H -0.290 0.263 5.420 1.00 . A A . 136 VAL HG11 1 1
15 16218 1 1 59 VAL HG12 H -1.028 1.404 6.540 1.00 . A A . 136 VAL HG12 1 1
15 16219 1 1 59 VAL HG13 H -1.187 1.651 4.814 1.00 . A A . 136 VAL HG13 1 1
15 16220 1 1 59 VAL HG21 H -1.616 -0.870 7.326 1.00 . A A . 136 VAL HG21 1 1
15 16221 1 1 59 VAL HG22 H -1.758 -1.898 5.901 1.00 . A A . 136 VAL HG22 1 1
15 16222 1 1 59 VAL HG23 H -3.196 -1.461 6.822 1.00 . A A . 136 VAL HG23 1 1
15 16223 1 1 59 VAL N N -4.876 0.410 5.762 1.00 . A A . 136 VAL N 1 1
15 16224 1 1 59 VAL O O -3.658 2.657 4.392 1.00 . A A . 136 VAL O 1 1
15 16225 1 1 60 ASN C C -1.786 4.865 5.109 1.00 . A A . 137 ASN C 1 1
15 16226 1 1 60 ASN CA C -2.954 4.723 6.083 1.00 . A A . 137 ASN CA 1 1
15 16227 1 1 60 ASN CB C -2.706 5.588 7.317 1.00 . A A . 137 ASN CB 1 1
15 16228 1 1 60 ASN CG C -3.865 5.436 8.292 1.00 . A A . 137 ASN CG 1 1
15 16229 1 1 60 ASN H H -2.977 3.058 7.416 1.00 . A A . 137 ASN H 1 1
15 16230 1 1 60 ASN HA H -3.858 5.060 5.604 1.00 . A A . 137 ASN HA 1 1
15 16231 1 1 60 ASN HB2 H -1.789 5.275 7.793 1.00 . A A . 137 ASN HB2 1 1
15 16232 1 1 60 ASN HB3 H -2.624 6.622 7.020 1.00 . A A . 137 ASN HB3 1 1
15 16233 1 1 60 ASN HD21 H -2.694 5.030 9.844 1.00 . A A . 137 ASN HD21 1 1
15 16234 1 1 60 ASN HD22 H -4.359 5.046 10.178 1.00 . A A . 137 ASN HD22 1 1
15 16235 1 1 60 ASN N N -3.112 3.327 6.475 1.00 . A A . 137 ASN N 1 1
15 16236 1 1 60 ASN ND2 N -3.619 5.147 9.542 1.00 . A A . 137 ASN ND2 1 1
15 16237 1 1 60 ASN O O -1.436 3.919 4.410 1.00 . A A . 137 ASN O 1 1
15 16238 1 1 60 ASN OD1 O -5.025 5.582 7.904 1.00 . A A . 137 ASN OD1 1 1
15 16239 1 1 61 TYR C C 1.270 5.941 4.819 1.00 . A A . 138 TYR C 1 1
15 16240 1 1 61 TYR CA C -0.065 6.304 4.158 1.00 . A A . 138 TYR CA 1 1
15 16241 1 1 61 TYR CB C -0.067 7.777 3.744 1.00 . A A . 138 TYR CB 1 1
15 16242 1 1 61 TYR CD1 C -2.471 8.539 3.854 1.00 . A A . 138 TYR CD1 1 1
15 16243 1 1 61 TYR CD2 C -1.523 7.992 1.690 1.00 . A A . 138 TYR CD2 1 1
15 16244 1 1 61 TYR CE1 C -3.694 8.848 3.242 1.00 . A A . 138 TYR CE1 1 1
15 16245 1 1 61 TYR CE2 C -2.747 8.302 1.077 1.00 . A A . 138 TYR CE2 1 1
15 16246 1 1 61 TYR CG C -1.385 8.110 3.079 1.00 . A A . 138 TYR CG 1 1
15 16247 1 1 61 TYR CZ C -3.830 8.731 1.853 1.00 . A A . 138 TYR CZ 1 1
15 16248 1 1 61 TYR H H -1.509 6.775 5.631 1.00 . A A . 138 TYR H 1 1
15 16249 1 1 61 TYR HA H -0.180 5.695 3.269 1.00 . A A . 138 TYR HA 1 1
15 16250 1 1 61 TYR HB2 H 0.061 8.397 4.619 1.00 . A A . 138 TYR HB2 1 1
15 16251 1 1 61 TYR HB3 H 0.741 7.960 3.051 1.00 . A A . 138 TYR HB3 1 1
15 16252 1 1 61 TYR HD1 H -2.365 8.629 4.924 1.00 . A A . 138 TYR HD1 1 1
15 16253 1 1 61 TYR HD2 H -0.685 7.663 1.090 1.00 . A A . 138 TYR HD2 1 1
15 16254 1 1 61 TYR HE1 H -4.529 9.177 3.842 1.00 . A A . 138 TYR HE1 1 1
15 16255 1 1 61 TYR HE2 H -2.853 8.211 0.005 1.00 . A A . 138 TYR HE2 1 1
15 16256 1 1 61 TYR HH H -5.254 9.945 1.470 1.00 . A A . 138 TYR HH 1 1
15 16257 1 1 61 TYR N N -1.190 6.054 5.057 1.00 . A A . 138 TYR N 1 1
15 16258 1 1 61 TYR O O 2.034 5.145 4.277 1.00 . A A . 138 TYR O 1 1
15 16259 1 1 61 TYR OH O -5.034 9.037 1.250 1.00 . A A . 138 TYR OH 1 1
15 16260 1 1 62 GLU C C 2.920 4.773 7.036 1.00 . A A . 139 GLU C 1 1
15 16261 1 1 62 GLU CA C 2.800 6.249 6.706 1.00 . A A . 139 GLU CA 1 1
15 16262 1 1 62 GLU CB C 2.867 7.100 7.975 1.00 . A A . 139 GLU CB 1 1
15 16263 1 1 62 GLU CD C 4.165 8.909 6.816 1.00 . A A . 139 GLU CD 1 1
15 16264 1 1 62 GLU CG C 2.879 8.577 7.571 1.00 . A A . 139 GLU CG 1 1
15 16265 1 1 62 GLU H H 0.894 7.138 6.392 1.00 . A A . 139 GLU H 1 1
15 16266 1 1 62 GLU HA H 3.617 6.521 6.066 1.00 . A A . 139 GLU HA 1 1
15 16267 1 1 62 GLU HB2 H 2.004 6.898 8.594 1.00 . A A . 139 GLU HB2 1 1
15 16268 1 1 62 GLU HB3 H 3.768 6.870 8.522 1.00 . A A . 139 GLU HB3 1 1
15 16269 1 1 62 GLU HG2 H 2.030 8.777 6.932 1.00 . A A . 139 GLU HG2 1 1
15 16270 1 1 62 GLU HG3 H 2.814 9.193 8.455 1.00 . A A . 139 GLU HG3 1 1
15 16271 1 1 62 GLU N N 1.544 6.520 5.995 1.00 . A A . 139 GLU N 1 1
15 16272 1 1 62 GLU O O 3.816 4.091 6.508 1.00 . A A . 139 GLU O 1 1
15 16273 1 1 62 GLU OE1 O 5.229 8.620 7.341 1.00 . A A . 139 GLU OE1 1 1
15 16274 1 1 62 GLU OE2 O 4.070 9.437 5.720 1.00 . A A . 139 GLU OE2 1 1
15 16275 1 1 63 GLU C C 2.440 1.996 7.178 1.00 . A A . 140 GLU C 1 1
15 16276 1 1 63 GLU CA C 1.991 2.881 8.347 1.00 . A A . 140 GLU CA 1 1
15 16277 1 1 63 GLU CB C 0.561 2.491 8.736 1.00 . A A . 140 GLU CB 1 1
15 16278 1 1 63 GLU CD C -1.325 2.901 10.326 1.00 . A A . 140 GLU CD 1 1
15 16279 1 1 63 GLU CG C 0.157 3.131 10.060 1.00 . A A . 140 GLU CG 1 1
15 16280 1 1 63 GLU H H 1.395 4.940 8.322 1.00 . A A . 140 GLU H 1 1
15 16281 1 1 63 GLU HA H 2.642 2.726 9.198 1.00 . A A . 140 GLU HA 1 1
15 16282 1 1 63 GLU HB2 H -0.105 2.838 7.973 1.00 . A A . 140 GLU HB2 1 1
15 16283 1 1 63 GLU HB3 H 0.485 1.414 8.822 1.00 . A A . 140 GLU HB3 1 1
15 16284 1 1 63 GLU HG2 H 0.721 2.678 10.850 1.00 . A A . 140 GLU HG2 1 1
15 16285 1 1 63 GLU HG3 H 0.360 4.187 10.027 1.00 . A A . 140 GLU HG3 1 1
15 16286 1 1 63 GLU N N 2.018 4.296 7.925 1.00 . A A . 140 GLU N 1 1
15 16287 1 1 63 GLU O O 3.002 0.917 7.367 1.00 . A A . 140 GLU O 1 1
15 16288 1 1 63 GLU OE1 O -1.939 2.158 9.576 1.00 . A A . 140 GLU OE1 1 1
15 16289 1 1 63 GLU OE2 O -1.821 3.468 11.280 1.00 . A A . 140 GLU OE2 1 1
15 16290 1 1 64 PHE C C 4.029 2.216 4.329 1.00 . A A . 141 PHE C 1 1
15 16291 1 1 64 PHE CA C 2.614 1.812 4.747 1.00 . A A . 141 PHE CA 1 1
15 16292 1 1 64 PHE CB C 1.650 2.157 3.617 1.00 . A A . 141 PHE CB 1 1
15 16293 1 1 64 PHE CD1 C 2.790 0.734 1.855 1.00 . A A . 141 PHE CD1 1 1
15 16294 1 1 64 PHE CD2 C 0.458 0.307 2.369 1.00 . A A . 141 PHE CD2 1 1
15 16295 1 1 64 PHE CE1 C 2.772 -0.299 0.916 1.00 . A A . 141 PHE CE1 1 1
15 16296 1 1 64 PHE CE2 C 0.445 -0.728 1.430 1.00 . A A . 141 PHE CE2 1 1
15 16297 1 1 64 PHE CG C 1.633 1.042 2.585 1.00 . A A . 141 PHE CG 1 1
15 16298 1 1 64 PHE CZ C 1.603 -1.032 0.705 1.00 . A A . 141 PHE CZ 1 1
15 16299 1 1 64 PHE H H 1.792 3.390 5.887 1.00 . A A . 141 PHE H 1 1
15 16300 1 1 64 PHE HA H 2.590 0.746 4.925 1.00 . A A . 141 PHE HA 1 1
15 16301 1 1 64 PHE HB2 H 0.672 2.284 4.028 1.00 . A A . 141 PHE HB2 1 1
15 16302 1 1 64 PHE HB3 H 1.955 3.078 3.147 1.00 . A A . 141 PHE HB3 1 1
15 16303 1 1 64 PHE HD1 H 3.693 1.306 2.001 1.00 . A A . 141 PHE HD1 1 1
15 16304 1 1 64 PHE HD2 H -0.436 0.536 2.926 1.00 . A A . 141 PHE HD2 1 1
15 16305 1 1 64 PHE HE1 H 3.665 -0.537 0.360 1.00 . A A . 141 PHE HE1 1 1
15 16306 1 1 64 PHE HE2 H -0.459 -1.289 1.264 1.00 . A A . 141 PHE HE2 1 1
15 16307 1 1 64 PHE HZ H 1.591 -1.833 -0.019 1.00 . A A . 141 PHE HZ 1 1
15 16308 1 1 64 PHE N N 2.209 2.504 5.960 1.00 . A A . 141 PHE N 1 1
15 16309 1 1 64 PHE O O 4.873 1.346 4.129 1.00 . A A . 141 PHE O 1 1
15 16310 1 1 65 VAL C C 6.690 3.149 4.254 1.00 . A A . 142 VAL C 1 1
15 16311 1 1 65 VAL CA C 5.574 4.039 3.724 1.00 . A A . 142 VAL CA 1 1
15 16312 1 1 65 VAL CB C 5.777 5.471 4.236 1.00 . A A . 142 VAL CB 1 1
15 16313 1 1 65 VAL CG1 C 7.246 5.886 4.094 1.00 . A A . 142 VAL CG1 1 1
15 16314 1 1 65 VAL CG2 C 4.897 6.434 3.423 1.00 . A A . 142 VAL CG2 1 1
15 16315 1 1 65 VAL H H 3.528 4.173 4.302 1.00 . A A . 142 VAL H 1 1
15 16316 1 1 65 VAL HA H 5.605 4.048 2.643 1.00 . A A . 142 VAL HA 1 1
15 16317 1 1 65 VAL HB H 5.501 5.512 5.276 1.00 . A A . 142 VAL HB 1 1
15 16318 1 1 65 VAL HG11 H 7.832 5.406 4.864 1.00 . A A . 142 VAL HG11 1 1
15 16319 1 1 65 VAL HG12 H 7.329 6.958 4.194 1.00 . A A . 142 VAL HG12 1 1
15 16320 1 1 65 VAL HG13 H 7.611 5.584 3.126 1.00 . A A . 142 VAL HG13 1 1
15 16321 1 1 65 VAL HG21 H 4.797 7.368 3.955 1.00 . A A . 142 VAL HG21 1 1
15 16322 1 1 65 VAL HG22 H 3.921 5.998 3.274 1.00 . A A . 142 VAL HG22 1 1
15 16323 1 1 65 VAL HG23 H 5.356 6.616 2.461 1.00 . A A . 142 VAL HG23 1 1
15 16324 1 1 65 VAL N N 4.262 3.534 4.160 1.00 . A A . 142 VAL N 1 1
15 16325 1 1 65 VAL O O 7.473 2.597 3.479 1.00 . A A . 142 VAL O 1 1
15 16326 1 1 66 GLN C C 8.000 0.903 5.385 1.00 . A A . 143 GLN C 1 1
15 16327 1 1 66 GLN CA C 7.801 2.187 6.192 1.00 . A A . 143 GLN CA 1 1
15 16328 1 1 66 GLN CB C 7.393 1.840 7.627 1.00 . A A . 143 GLN CB 1 1
15 16329 1 1 66 GLN CD C 8.540 3.886 8.531 1.00 . A A . 143 GLN CD 1 1
15 16330 1 1 66 GLN CG C 7.218 3.127 8.442 1.00 . A A . 143 GLN CG 1 1
15 16331 1 1 66 GLN H H 6.119 3.498 6.156 1.00 . A A . 143 GLN H 1 1
15 16332 1 1 66 GLN HA H 8.730 2.737 6.213 1.00 . A A . 143 GLN HA 1 1
15 16333 1 1 66 GLN HB2 H 6.456 1.301 7.608 1.00 . A A . 143 GLN HB2 1 1
15 16334 1 1 66 GLN HB3 H 8.152 1.226 8.085 1.00 . A A . 143 GLN HB3 1 1
15 16335 1 1 66 GLN HE21 H 7.773 5.594 7.858 1.00 . A A . 143 GLN HE21 1 1
15 16336 1 1 66 GLN HE22 H 9.429 5.641 8.227 1.00 . A A . 143 GLN HE22 1 1
15 16337 1 1 66 GLN HG2 H 6.477 3.754 7.968 1.00 . A A . 143 GLN HG2 1 1
15 16338 1 1 66 GLN HG3 H 6.887 2.875 9.439 1.00 . A A . 143 GLN HG3 1 1
15 16339 1 1 66 GLN N N 6.759 3.015 5.579 1.00 . A A . 143 GLN N 1 1
15 16340 1 1 66 GLN NE2 N 8.585 5.144 8.176 1.00 . A A . 143 GLN NE2 1 1
15 16341 1 1 66 GLN O O 9.048 0.702 4.775 1.00 . A A . 143 GLN O 1 1
15 16342 1 1 66 GLN OE1 O 9.558 3.316 8.931 1.00 . A A . 143 GLN OE1 1 1
15 16343 1 1 67 MET C C 7.676 -0.969 3.252 1.00 . A A . 144 MET C 1 1
15 16344 1 1 67 MET CA C 7.084 -1.218 4.642 1.00 . A A . 144 MET CA 1 1
15 16345 1 1 67 MET CB C 5.689 -1.830 4.502 1.00 . A A . 144 MET CB 1 1
15 16346 1 1 67 MET CE C 4.791 -4.745 7.015 1.00 . A A . 144 MET CE 1 1
15 16347 1 1 67 MET CG C 5.190 -2.291 5.870 1.00 . A A . 144 MET CG 1 1
15 16348 1 1 67 MET H H 6.194 0.235 5.915 1.00 . A A . 144 MET H 1 1
15 16349 1 1 67 MET HA H 7.718 -1.908 5.179 1.00 . A A . 144 MET HA 1 1
15 16350 1 1 67 MET HB2 H 5.012 -1.085 4.108 1.00 . A A . 144 MET HB2 1 1
15 16351 1 1 67 MET HB3 H 5.725 -2.673 3.830 1.00 . A A . 144 MET HB3 1 1
15 16352 1 1 67 MET HE1 H 5.178 -5.668 7.425 1.00 . A A . 144 MET HE1 1 1
15 16353 1 1 67 MET HE2 H 4.127 -4.961 6.189 1.00 . A A . 144 MET HE2 1 1
15 16354 1 1 67 MET HE3 H 4.246 -4.217 7.780 1.00 . A A . 144 MET HE3 1 1
15 16355 1 1 67 MET HG2 H 5.296 -1.485 6.581 1.00 . A A . 144 MET HG2 1 1
15 16356 1 1 67 MET HG3 H 4.151 -2.567 5.793 1.00 . A A . 144 MET HG3 1 1
15 16357 1 1 67 MET N N 6.994 0.038 5.385 1.00 . A A . 144 MET N 1 1
15 16358 1 1 67 MET O O 8.594 -1.669 2.824 1.00 . A A . 144 MET O 1 1
15 16359 1 1 67 MET SD S 6.165 -3.718 6.429 1.00 . A A . 144 MET SD 1 1
15 16360 1 1 68 MET C C 8.984 1.035 1.271 1.00 . A A . 145 MET C 1 1
15 16361 1 1 68 MET CA C 7.621 0.347 1.212 1.00 . A A . 145 MET CA 1 1
15 16362 1 1 68 MET CB C 6.616 1.261 0.505 1.00 . A A . 145 MET CB 1 1
15 16363 1 1 68 MET CE C 6.895 4.071 -1.228 1.00 . A A . 145 MET CE 1 1
15 16364 1 1 68 MET CG C 6.920 1.350 -1.009 1.00 . A A . 145 MET CG 1 1
15 16365 1 1 68 MET H H 6.394 0.546 2.923 1.00 . A A . 145 MET H 1 1
15 16366 1 1 68 MET HA H 7.715 -0.571 0.658 1.00 . A A . 145 MET HA 1 1
15 16367 1 1 68 MET HB2 H 5.615 0.874 0.653 1.00 . A A . 145 MET HB2 1 1
15 16368 1 1 68 MET HB3 H 6.678 2.248 0.937 1.00 . A A . 145 MET HB3 1 1
15 16369 1 1 68 MET HE1 H 6.679 4.281 -0.190 1.00 . A A . 145 MET HE1 1 1
15 16370 1 1 68 MET HE2 H 5.990 3.794 -1.742 1.00 . A A . 145 MET HE2 1 1
15 16371 1 1 68 MET HE3 H 7.311 4.953 -1.693 1.00 . A A . 145 MET HE3 1 1
15 16372 1 1 68 MET HG2 H 7.359 0.424 -1.355 1.00 . A A . 145 MET HG2 1 1
15 16373 1 1 68 MET HG3 H 6.000 1.526 -1.548 1.00 . A A . 145 MET HG3 1 1
15 16374 1 1 68 MET N N 7.139 0.028 2.548 1.00 . A A . 145 MET N 1 1
15 16375 1 1 68 MET O O 9.635 1.228 0.249 1.00 . A A . 145 MET O 1 1
15 16376 1 1 68 MET SD S 8.079 2.709 -1.332 1.00 . A A . 145 MET SD 1 1
15 16377 1 1 69 THR C C 11.458 1.464 3.853 1.00 . A A . 146 THR C 1 1
15 16378 1 1 69 THR CA C 10.718 2.043 2.651 1.00 . A A . 146 THR CA 1 1
15 16379 1 1 69 THR CB C 10.513 3.550 2.842 1.00 . A A . 146 THR CB 1 1
15 16380 1 1 69 THR CG2 C 11.809 4.294 2.513 1.00 . A A . 146 THR CG2 1 1
15 16381 1 1 69 THR H H 8.874 1.172 3.255 1.00 . A A . 146 THR H 1 1
15 16382 1 1 69 THR HA H 11.325 1.881 1.766 1.00 . A A . 146 THR HA 1 1
15 16383 1 1 69 THR HB H 10.237 3.753 3.864 1.00 . A A . 146 THR HB 1 1
15 16384 1 1 69 THR HG1 H 9.726 3.772 1.076 1.00 . A A . 146 THR HG1 1 1
15 16385 1 1 69 THR HG21 H 12.604 3.928 3.146 1.00 . A A . 146 THR HG21 1 1
15 16386 1 1 69 THR HG22 H 11.673 5.352 2.681 1.00 . A A . 146 THR HG22 1 1
15 16387 1 1 69 THR HG23 H 12.068 4.124 1.478 1.00 . A A . 146 THR HG23 1 1
15 16388 1 1 69 THR N N 9.421 1.385 2.474 1.00 . A A . 146 THR N 1 1
15 16389 1 1 69 THR O O 12.031 2.199 4.655 1.00 . A A . 146 THR O 1 1
15 16390 1 1 69 THR OG1 O 9.477 3.993 1.976 1.00 . A A . 146 THR OG1 1 1
15 16391 1 1 70 ALA C C 13.554 -0.905 4.659 1.00 . A A . 147 ALA C 1 1
15 16392 1 1 70 ALA CA C 12.129 -0.542 5.064 1.00 . A A . 147 ALA CA 1 1
15 16393 1 1 70 ALA CB C 11.356 -1.809 5.435 1.00 . A A . 147 ALA CB 1 1
15 16394 1 1 70 ALA H H 10.983 -0.396 3.287 1.00 . A A . 147 ALA H 1 1
15 16395 1 1 70 ALA HA H 12.163 0.109 5.925 1.00 . A A . 147 ALA HA 1 1
15 16396 1 1 70 ALA HB1 H 11.632 -2.123 6.429 1.00 . A A . 147 ALA HB1 1 1
15 16397 1 1 70 ALA HB2 H 11.586 -2.594 4.729 1.00 . A A . 147 ALA HB2 1 1
15 16398 1 1 70 ALA HB3 H 10.296 -1.601 5.404 1.00 . A A . 147 ALA HB3 1 1
15 16399 1 1 70 ALA N N 11.450 0.138 3.963 1.00 . A A . 147 ALA N 1 1
15 16400 1 1 70 ALA O O 13.792 -1.353 3.538 1.00 . A A . 147 ALA O 1 1
15 16401 1 1 71 LYS C C 16.341 -0.276 4.021 1.00 . A A . 148 LYS C 1 1
15 16402 1 1 71 LYS CA C 15.899 -1.014 5.286 1.00 . A A . 148 LYS CA 1 1
15 16403 1 1 71 LYS CB C 16.069 -2.527 5.095 1.00 . A A . 148 LYS CB 1 1
15 16404 1 1 71 LYS CD C 16.481 -3.020 7.540 1.00 . A A . 148 LYS CD 1 1
15 16405 1 1 71 LYS CE C 16.227 -4.076 8.625 1.00 . A A . 148 LYS CE 1 1
15 16406 1 1 71 LYS CG C 15.559 -3.277 6.339 1.00 . A A . 148 LYS CG 1 1
15 16407 1 1 71 LYS H H 14.254 -0.343 6.452 1.00 . A A . 148 LYS H 1 1
15 16408 1 1 71 LYS HA H 16.513 -0.688 6.110 1.00 . A A . 148 LYS HA 1 1
15 16409 1 1 71 LYS HB2 H 15.503 -2.843 4.229 1.00 . A A . 148 LYS HB2 1 1
15 16410 1 1 71 LYS HB3 H 17.114 -2.755 4.941 1.00 . A A . 148 LYS HB3 1 1
15 16411 1 1 71 LYS HD2 H 17.510 -3.077 7.220 1.00 . A A . 148 LYS HD2 1 1
15 16412 1 1 71 LYS HD3 H 16.283 -2.043 7.946 1.00 . A A . 148 LYS HD3 1 1
15 16413 1 1 71 LYS HE2 H 16.694 -3.763 9.545 1.00 . A A . 148 LYS HE2 1 1
15 16414 1 1 71 LYS HE3 H 15.163 -4.184 8.783 1.00 . A A . 148 LYS HE3 1 1
15 16415 1 1 71 LYS HG2 H 14.562 -2.941 6.579 1.00 . A A . 148 LYS HG2 1 1
15 16416 1 1 71 LYS HG3 H 15.534 -4.338 6.130 1.00 . A A . 148 LYS HG3 1 1
15 16417 1 1 71 LYS HZ1 H 17.380 -5.767 8.972 1.00 . A A . 148 LYS HZ1 1 1
15 16418 1 1 71 LYS HZ2 H 17.391 -5.248 7.359 1.00 . A A . 148 LYS HZ2 1 1
15 16419 1 1 71 LYS HZ3 H 16.025 -6.043 7.982 1.00 . A A . 148 LYS HZ3 1 1
15 16420 1 1 71 LYS N N 14.499 -0.708 5.575 1.00 . A A . 148 LYS N 1 1
15 16421 1 1 71 LYS NZ N 16.801 -5.383 8.203 1.00 . A A . 148 LYS NZ 1 1
15 16422 1 1 71 LYS O O 17.484 -0.440 3.627 1.00 . A A . 148 LYS O 1 1
15 16423 1 1 71 LYS OXT O 15.531 0.454 3.470 1.00 . A A . 148 LYS OXT 1 1
15 16424 2 2 1 CA CA CA -8.474 1.076 0.471 1.00 . B A . 201 CA CA 1 1
15 16425 3 2 1 CA CA CA -4.528 0.610 10.181 1.00 . C A . 202 CA CA 1 1
16 16426 1 1 1 ASP C C 6.357 18.669 3.456 1.00 . A A . 78 ASP C 1 1
16 16427 1 1 1 ASP CA C 5.680 18.421 4.811 1.00 . A A . 78 ASP CA 1 1
16 16428 1 1 1 ASP CB C 4.538 19.412 5.034 1.00 . A A . 78 ASP CB 1 1
16 16429 1 1 1 ASP CG C 3.698 18.979 6.233 1.00 . A A . 78 ASP CG 1 1
16 16430 1 1 1 ASP H1 H 6.378 17.994 6.726 1.00 . A A . 78 ASP H1 1 1
16 16431 1 1 1 ASP H2 H 6.710 19.573 6.201 1.00 . A A . 78 ASP H2 1 1
16 16432 1 1 1 ASP H3 H 7.608 18.271 5.588 1.00 . A A . 78 ASP H3 1 1
16 16433 1 1 1 ASP HA H 5.284 17.411 4.832 1.00 . A A . 78 ASP HA 1 1
16 16434 1 1 1 ASP HB2 H 4.947 20.393 5.227 1.00 . A A . 78 ASP HB2 1 1
16 16435 1 1 1 ASP HB3 H 3.912 19.450 4.155 1.00 . A A . 78 ASP HB3 1 1
16 16436 1 1 1 ASP N N 6.670 18.576 5.914 1.00 . A A . 78 ASP N 1 1
16 16437 1 1 1 ASP O O 6.082 17.964 2.484 1.00 . A A . 78 ASP O 1 1
16 16438 1 1 1 ASP OD1 O 3.843 17.843 6.655 1.00 . A A . 78 ASP OD1 1 1
16 16439 1 1 1 ASP OD2 O 2.919 19.792 6.711 1.00 . A A . 78 ASP OD2 1 1
16 16440 1 1 2 THR C C 9.114 19.018 1.941 1.00 . A A . 79 THR C 1 1
16 16441 1 1 2 THR CA C 7.947 19.980 2.154 1.00 . A A . 79 THR CA 1 1
16 16442 1 1 2 THR CB C 8.467 21.425 2.187 1.00 . A A . 79 THR CB 1 1
16 16443 1 1 2 THR CG2 C 7.303 22.405 2.007 1.00 . A A . 79 THR CG2 1 1
16 16444 1 1 2 THR H H 7.429 20.185 4.205 1.00 . A A . 79 THR H 1 1
16 16445 1 1 2 THR HA H 7.257 19.876 1.329 1.00 . A A . 79 THR HA 1 1
16 16446 1 1 2 THR HB H 9.175 21.569 1.383 1.00 . A A . 79 THR HB 1 1
16 16447 1 1 2 THR HG1 H 9.502 22.548 3.388 1.00 . A A . 79 THR HG1 1 1
16 16448 1 1 2 THR HG21 H 6.990 22.408 0.974 1.00 . A A . 79 THR HG21 1 1
16 16449 1 1 2 THR HG22 H 7.622 23.397 2.289 1.00 . A A . 79 THR HG22 1 1
16 16450 1 1 2 THR HG23 H 6.478 22.101 2.632 1.00 . A A . 79 THR HG23 1 1
16 16451 1 1 2 THR N N 7.244 19.664 3.399 1.00 . A A . 79 THR N 1 1
16 16452 1 1 2 THR O O 10.081 19.344 1.252 1.00 . A A . 79 THR O 1 1
16 16453 1 1 2 THR OG1 O 9.109 21.674 3.430 1.00 . A A . 79 THR OG1 1 1
16 16454 1 1 3 ASP C C 9.920 16.044 1.112 1.00 . A A . 80 ASP C 1 1
16 16455 1 1 3 ASP CA C 10.079 16.827 2.407 1.00 . A A . 80 ASP CA 1 1
16 16456 1 1 3 ASP CB C 10.039 15.870 3.602 1.00 . A A . 80 ASP CB 1 1
16 16457 1 1 3 ASP CG C 11.240 14.929 3.573 1.00 . A A . 80 ASP CG 1 1
16 16458 1 1 3 ASP H H 8.230 17.616 3.075 1.00 . A A . 80 ASP H 1 1
16 16459 1 1 3 ASP HA H 11.038 17.328 2.394 1.00 . A A . 80 ASP HA 1 1
16 16460 1 1 3 ASP HB2 H 10.057 16.445 4.517 1.00 . A A . 80 ASP HB2 1 1
16 16461 1 1 3 ASP HB3 H 9.130 15.290 3.563 1.00 . A A . 80 ASP HB3 1 1
16 16462 1 1 3 ASP N N 9.022 17.828 2.537 1.00 . A A . 80 ASP N 1 1
16 16463 1 1 3 ASP O O 10.660 15.089 0.868 1.00 . A A . 80 ASP O 1 1
16 16464 1 1 3 ASP OD1 O 12.353 15.410 3.720 1.00 . A A . 80 ASP OD1 1 1
16 16465 1 1 3 ASP OD2 O 11.027 13.736 3.418 1.00 . A A . 80 ASP OD2 1 1
16 16466 1 1 4 SER C C 7.762 14.613 -0.834 1.00 . A A . 81 SER C 1 1
16 16467 1 1 4 SER CA C 8.709 15.796 -1.010 1.00 . A A . 81 SER CA 1 1
16 16468 1 1 4 SER CB C 10.028 15.311 -1.624 1.00 . A A . 81 SER CB 1 1
16 16469 1 1 4 SER H H 8.410 17.228 0.528 1.00 . A A . 81 SER H 1 1
16 16470 1 1 4 SER HA H 8.251 16.509 -1.684 1.00 . A A . 81 SER HA 1 1
16 16471 1 1 4 SER HB2 H 9.958 15.316 -2.695 1.00 . A A . 81 SER HB2 1 1
16 16472 1 1 4 SER HB3 H 10.826 15.972 -1.317 1.00 . A A . 81 SER HB3 1 1
16 16473 1 1 4 SER HG H 11.212 13.932 -0.926 1.00 . A A . 81 SER HG 1 1
16 16474 1 1 4 SER N N 8.961 16.457 0.278 1.00 . A A . 81 SER N 1 1
16 16475 1 1 4 SER O O 7.550 13.823 -1.755 1.00 . A A . 81 SER O 1 1
16 16476 1 1 4 SER OG O 10.287 13.989 -1.175 1.00 . A A . 81 SER OG 1 1
16 16477 1 1 5 GLU C C 5.079 13.450 -0.325 1.00 . A A . 82 GLU C 1 1
16 16478 1 1 5 GLU CA C 6.240 13.448 0.674 1.00 . A A . 82 GLU CA 1 1
16 16479 1 1 5 GLU CB C 5.711 13.656 2.100 1.00 . A A . 82 GLU CB 1 1
16 16480 1 1 5 GLU CD C 4.612 12.530 4.052 1.00 . A A . 82 GLU CD 1 1
16 16481 1 1 5 GLU CG C 4.970 12.402 2.576 1.00 . A A . 82 GLU CG 1 1
16 16482 1 1 5 GLU H H 7.389 15.186 1.037 1.00 . A A . 82 GLU H 1 1
16 16483 1 1 5 GLU HA H 6.748 12.504 0.624 1.00 . A A . 82 GLU HA 1 1
16 16484 1 1 5 GLU HB2 H 6.541 13.862 2.763 1.00 . A A . 82 GLU HB2 1 1
16 16485 1 1 5 GLU HB3 H 5.033 14.496 2.107 1.00 . A A . 82 GLU HB3 1 1
16 16486 1 1 5 GLU HG2 H 4.066 12.280 2.006 1.00 . A A . 82 GLU HG2 1 1
16 16487 1 1 5 GLU HG3 H 5.602 11.539 2.433 1.00 . A A . 82 GLU HG3 1 1
16 16488 1 1 5 GLU N N 7.183 14.516 0.354 1.00 . A A . 82 GLU N 1 1
16 16489 1 1 5 GLU O O 4.179 12.619 -0.256 1.00 . A A . 82 GLU O 1 1
16 16490 1 1 5 GLU OE1 O 4.727 13.626 4.578 1.00 . A A . 82 GLU OE1 1 1
16 16491 1 1 5 GLU OE2 O 4.227 11.532 4.636 1.00 . A A . 82 GLU OE2 1 1
16 16492 1 1 6 GLU C C 3.944 13.322 -3.139 1.00 . A A . 83 GLU C 1 1
16 16493 1 1 6 GLU CA C 4.042 14.555 -2.237 1.00 . A A . 83 GLU CA 1 1
16 16494 1 1 6 GLU CB C 4.287 15.817 -3.068 1.00 . A A . 83 GLU CB 1 1
16 16495 1 1 6 GLU CD C 2.615 17.218 -1.814 1.00 . A A . 83 GLU CD 1 1
16 16496 1 1 6 GLU CG C 4.089 17.054 -2.179 1.00 . A A . 83 GLU CG 1 1
16 16497 1 1 6 GLU H H 5.840 15.050 -1.240 1.00 . A A . 83 GLU H 1 1
16 16498 1 1 6 GLU HA H 3.106 14.668 -1.719 1.00 . A A . 83 GLU HA 1 1
16 16499 1 1 6 GLU HB2 H 5.300 15.804 -3.451 1.00 . A A . 83 GLU HB2 1 1
16 16500 1 1 6 GLU HB3 H 3.594 15.848 -3.887 1.00 . A A . 83 GLU HB3 1 1
16 16501 1 1 6 GLU HG2 H 4.666 16.938 -1.273 1.00 . A A . 83 GLU HG2 1 1
16 16502 1 1 6 GLU HG3 H 4.428 17.934 -2.707 1.00 . A A . 83 GLU HG3 1 1
16 16503 1 1 6 GLU N N 5.099 14.419 -1.244 1.00 . A A . 83 GLU N 1 1
16 16504 1 1 6 GLU O O 2.867 12.748 -3.289 1.00 . A A . 83 GLU O 1 1
16 16505 1 1 6 GLU OE1 O 1.799 16.512 -2.383 1.00 . A A . 83 GLU OE1 1 1
16 16506 1 1 6 GLU OE2 O 2.322 18.054 -0.973 1.00 . A A . 83 GLU OE2 1 1
16 16507 1 1 7 GLU C C 4.313 10.575 -3.856 1.00 . A A . 84 GLU C 1 1
16 16508 1 1 7 GLU CA C 5.012 11.712 -4.597 1.00 . A A . 84 GLU CA 1 1
16 16509 1 1 7 GLU CB C 6.433 11.273 -4.980 1.00 . A A . 84 GLU CB 1 1
16 16510 1 1 7 GLU CD C 5.894 10.765 -7.384 1.00 . A A . 84 GLU CD 1 1
16 16511 1 1 7 GLU CG C 6.365 10.179 -6.056 1.00 . A A . 84 GLU CG 1 1
16 16512 1 1 7 GLU H H 5.900 13.366 -3.595 1.00 . A A . 84 GLU H 1 1
16 16513 1 1 7 GLU HA H 4.460 11.944 -5.498 1.00 . A A . 84 GLU HA 1 1
16 16514 1 1 7 GLU HB2 H 6.986 12.119 -5.361 1.00 . A A . 84 GLU HB2 1 1
16 16515 1 1 7 GLU HB3 H 6.936 10.879 -4.108 1.00 . A A . 84 GLU HB3 1 1
16 16516 1 1 7 GLU HG2 H 7.345 9.742 -6.189 1.00 . A A . 84 GLU HG2 1 1
16 16517 1 1 7 GLU HG3 H 5.676 9.409 -5.742 1.00 . A A . 84 GLU HG3 1 1
16 16518 1 1 7 GLU N N 5.054 12.896 -3.736 1.00 . A A . 84 GLU N 1 1
16 16519 1 1 7 GLU O O 3.348 9.994 -4.353 1.00 . A A . 84 GLU O 1 1
16 16520 1 1 7 GLU OE1 O 5.765 11.976 -7.464 1.00 . A A . 84 GLU OE1 1 1
16 16521 1 1 7 GLU OE2 O 5.667 9.992 -8.303 1.00 . A A . 84 GLU OE2 1 1
16 16522 1 1 8 ILE C C 2.689 9.452 -1.752 1.00 . A A . 85 ILE C 1 1
16 16523 1 1 8 ILE CA C 4.197 9.237 -1.838 1.00 . A A . 85 ILE CA 1 1
16 16524 1 1 8 ILE CB C 4.795 9.274 -0.426 1.00 . A A . 85 ILE CB 1 1
16 16525 1 1 8 ILE CD1 C 6.937 9.259 0.882 1.00 . A A . 85 ILE CD1 1 1
16 16526 1 1 8 ILE CG1 C 6.291 8.931 -0.473 1.00 . A A . 85 ILE CG1 1 1
16 16527 1 1 8 ILE CG2 C 4.097 8.249 0.477 1.00 . A A . 85 ILE CG2 1 1
16 16528 1 1 8 ILE H H 5.545 10.809 -2.302 1.00 . A A . 85 ILE H 1 1
16 16529 1 1 8 ILE HA H 4.402 8.274 -2.285 1.00 . A A . 85 ILE HA 1 1
16 16530 1 1 8 ILE HB H 4.672 10.260 -0.002 1.00 . A A . 85 ILE HB 1 1
16 16531 1 1 8 ILE HD11 H 7.761 8.588 1.060 1.00 . A A . 85 ILE HD11 1 1
16 16532 1 1 8 ILE HD12 H 6.214 9.150 1.678 1.00 . A A . 85 ILE HD12 1 1
16 16533 1 1 8 ILE HD13 H 7.299 10.271 0.868 1.00 . A A . 85 ILE HD13 1 1
16 16534 1 1 8 ILE HG12 H 6.414 7.877 -0.679 1.00 . A A . 85 ILE HG12 1 1
16 16535 1 1 8 ILE HG13 H 6.772 9.509 -1.246 1.00 . A A . 85 ILE HG13 1 1
16 16536 1 1 8 ILE HG21 H 4.327 7.256 0.129 1.00 . A A . 85 ILE HG21 1 1
16 16537 1 1 8 ILE HG22 H 3.034 8.400 0.467 1.00 . A A . 85 ILE HG22 1 1
16 16538 1 1 8 ILE HG23 H 4.452 8.362 1.488 1.00 . A A . 85 ILE HG23 1 1
16 16539 1 1 8 ILE N N 4.792 10.288 -2.650 1.00 . A A . 85 ILE N 1 1
16 16540 1 1 8 ILE O O 1.903 8.533 -1.998 1.00 . A A . 85 ILE O 1 1
16 16541 1 1 9 ARG C C 0.140 10.708 -2.591 1.00 . A A . 86 ARG C 1 1
16 16542 1 1 9 ARG CA C 0.885 11.005 -1.285 1.00 . A A . 86 ARG CA 1 1
16 16543 1 1 9 ARG CB C 0.741 12.490 -0.908 1.00 . A A . 86 ARG CB 1 1
16 16544 1 1 9 ARG CD C 1.028 14.151 0.969 1.00 . A A . 86 ARG CD 1 1
16 16545 1 1 9 ARG CG C 1.093 12.673 0.577 1.00 . A A . 86 ARG CG 1 1
16 16546 1 1 9 ARG CZ C -0.620 15.937 0.821 1.00 . A A . 86 ARG CZ 1 1
16 16547 1 1 9 ARG H H 2.971 11.356 -1.228 1.00 . A A . 86 ARG H 1 1
16 16548 1 1 9 ARG HA H 0.451 10.408 -0.497 1.00 . A A . 86 ARG HA 1 1
16 16549 1 1 9 ARG HB2 H 1.418 13.076 -1.506 1.00 . A A . 86 ARG HB2 1 1
16 16550 1 1 9 ARG HB3 H -0.271 12.820 -1.085 1.00 . A A . 86 ARG HB3 1 1
16 16551 1 1 9 ARG HD2 H 1.369 14.263 1.989 1.00 . A A . 86 ARG HD2 1 1
16 16552 1 1 9 ARG HD3 H 1.664 14.729 0.316 1.00 . A A . 86 ARG HD3 1 1
16 16553 1 1 9 ARG HE H -1.086 14.001 0.869 1.00 . A A . 86 ARG HE 1 1
16 16554 1 1 9 ARG HG2 H 0.391 12.115 1.176 1.00 . A A . 86 ARG HG2 1 1
16 16555 1 1 9 ARG HG3 H 2.086 12.299 0.757 1.00 . A A . 86 ARG HG3 1 1
16 16556 1 1 9 ARG HH11 H 1.289 16.503 0.783 1.00 . A A . 86 ARG HH11 1 1
16 16557 1 1 9 ARG HH12 H 0.130 17.789 0.743 1.00 . A A . 86 ARG HH12 1 1
16 16558 1 1 9 ARG HH21 H -2.603 15.652 0.825 1.00 . A A . 86 ARG HH21 1 1
16 16559 1 1 9 ARG HH22 H -2.089 17.304 0.759 1.00 . A A . 86 ARG HH22 1 1
16 16560 1 1 9 ARG N N 2.299 10.669 -1.407 1.00 . A A . 86 ARG N 1 1
16 16561 1 1 9 ARG NE N -0.346 14.641 0.871 1.00 . A A . 86 ARG NE 1 1
16 16562 1 1 9 ARG NH1 N 0.340 16.811 0.780 1.00 . A A . 86 ARG NH1 1 1
16 16563 1 1 9 ARG NH2 N -1.868 16.330 0.801 1.00 . A A . 86 ARG NH2 1 1
16 16564 1 1 9 ARG O O -1.030 10.313 -2.572 1.00 . A A . 86 ARG O 1 1
16 16565 1 1 10 GLU C C 0.172 9.124 -5.336 1.00 . A A . 87 GLU C 1 1
16 16566 1 1 10 GLU CA C 0.215 10.627 -5.029 1.00 . A A . 87 GLU CA 1 1
16 16567 1 1 10 GLU CB C 1.014 11.353 -6.117 1.00 . A A . 87 GLU CB 1 1
16 16568 1 1 10 GLU CD C 1.726 13.604 -6.956 1.00 . A A . 87 GLU CD 1 1
16 16569 1 1 10 GLU CG C 0.860 12.868 -5.939 1.00 . A A . 87 GLU CG 1 1
16 16570 1 1 10 GLU H H 1.751 11.184 -3.669 1.00 . A A . 87 GLU H 1 1
16 16571 1 1 10 GLU HA H -0.791 11.011 -5.026 1.00 . A A . 87 GLU HA 1 1
16 16572 1 1 10 GLU HB2 H 2.058 11.085 -6.032 1.00 . A A . 87 GLU HB2 1 1
16 16573 1 1 10 GLU HB3 H 0.645 11.068 -7.086 1.00 . A A . 87 GLU HB3 1 1
16 16574 1 1 10 GLU HG2 H -0.175 13.144 -6.085 1.00 . A A . 87 GLU HG2 1 1
16 16575 1 1 10 GLU HG3 H 1.168 13.148 -4.942 1.00 . A A . 87 GLU HG3 1 1
16 16576 1 1 10 GLU N N 0.823 10.885 -3.720 1.00 . A A . 87 GLU N 1 1
16 16577 1 1 10 GLU O O -0.900 8.521 -5.374 1.00 . A A . 87 GLU O 1 1
16 16578 1 1 10 GLU OE1 O 1.500 13.424 -8.141 1.00 . A A . 87 GLU OE1 1 1
16 16579 1 1 10 GLU OE2 O 2.603 14.343 -6.535 1.00 . A A . 87 GLU OE2 1 1
16 16580 1 1 11 ALA C C 0.423 6.290 -5.088 1.00 . A A . 88 ALA C 1 1
16 16581 1 1 11 ALA CA C 1.451 7.109 -5.869 1.00 . A A . 88 ALA CA 1 1
16 16582 1 1 11 ALA CB C 2.862 6.624 -5.533 1.00 . A A . 88 ALA CB 1 1
16 16583 1 1 11 ALA H H 2.152 9.082 -5.511 1.00 . A A . 88 ALA H 1 1
16 16584 1 1 11 ALA HA H 1.280 6.969 -6.929 1.00 . A A . 88 ALA HA 1 1
16 16585 1 1 11 ALA HB1 H 3.573 7.091 -6.198 1.00 . A A . 88 ALA HB1 1 1
16 16586 1 1 11 ALA HB2 H 2.912 5.553 -5.648 1.00 . A A . 88 ALA HB2 1 1
16 16587 1 1 11 ALA HB3 H 3.100 6.889 -4.510 1.00 . A A . 88 ALA HB3 1 1
16 16588 1 1 11 ALA N N 1.345 8.536 -5.555 1.00 . A A . 88 ALA N 1 1
16 16589 1 1 11 ALA O O -0.346 5.524 -5.670 1.00 . A A . 88 ALA O 1 1
16 16590 1 1 12 PHE C C -1.986 6.138 -3.217 1.00 . A A . 89 PHE C 1 1
16 16591 1 1 12 PHE CA C -0.540 5.717 -2.924 1.00 . A A . 89 PHE CA 1 1
16 16592 1 1 12 PHE CB C -0.203 5.939 -1.446 1.00 . A A . 89 PHE CB 1 1
16 16593 1 1 12 PHE CD1 C 0.648 3.626 -0.896 1.00 . A A . 89 PHE CD1 1 1
16 16594 1 1 12 PHE CD2 C 2.197 5.486 -0.797 1.00 . A A . 89 PHE CD2 1 1
16 16595 1 1 12 PHE CE1 C 1.671 2.750 -0.519 1.00 . A A . 89 PHE CE1 1 1
16 16596 1 1 12 PHE CE2 C 3.220 4.609 -0.420 1.00 . A A . 89 PHE CE2 1 1
16 16597 1 1 12 PHE CG C 0.912 4.996 -1.035 1.00 . A A . 89 PHE CG 1 1
16 16598 1 1 12 PHE CZ C 2.958 3.244 -0.281 1.00 . A A . 89 PHE CZ 1 1
16 16599 1 1 12 PHE H H 1.039 7.077 -3.348 1.00 . A A . 89 PHE H 1 1
16 16600 1 1 12 PHE HA H -0.441 4.669 -3.147 1.00 . A A . 89 PHE HA 1 1
16 16601 1 1 12 PHE HB2 H 0.123 6.965 -1.316 1.00 . A A . 89 PHE HB2 1 1
16 16602 1 1 12 PHE HB3 H -1.076 5.746 -0.837 1.00 . A A . 89 PHE HB3 1 1
16 16603 1 1 12 PHE HD1 H -0.346 3.245 -1.086 1.00 . A A . 89 PHE HD1 1 1
16 16604 1 1 12 PHE HD2 H 2.397 6.536 -0.910 1.00 . A A . 89 PHE HD2 1 1
16 16605 1 1 12 PHE HE1 H 1.466 1.696 -0.413 1.00 . A A . 89 PHE HE1 1 1
16 16606 1 1 12 PHE HE2 H 4.214 4.984 -0.237 1.00 . A A . 89 PHE HE2 1 1
16 16607 1 1 12 PHE HZ H 3.748 2.575 0.009 1.00 . A A . 89 PHE HZ 1 1
16 16608 1 1 12 PHE N N 0.407 6.452 -3.764 1.00 . A A . 89 PHE N 1 1
16 16609 1 1 12 PHE O O -2.881 5.294 -3.282 1.00 . A A . 89 PHE O 1 1
16 16610 1 1 13 ARG C C -4.094 7.233 -4.957 1.00 . A A . 90 ARG C 1 1
16 16611 1 1 13 ARG CA C -3.567 7.918 -3.694 1.00 . A A . 90 ARG CA 1 1
16 16612 1 1 13 ARG CB C -3.556 9.445 -3.878 1.00 . A A . 90 ARG CB 1 1
16 16613 1 1 13 ARG CD C -3.807 11.654 -2.703 1.00 . A A . 90 ARG CD 1 1
16 16614 1 1 13 ARG CG C -3.865 10.138 -2.537 1.00 . A A . 90 ARG CG 1 1
16 16615 1 1 13 ARG CZ C -5.291 12.592 -1.015 1.00 . A A . 90 ARG CZ 1 1
16 16616 1 1 13 ARG H H -1.474 8.081 -3.329 1.00 . A A . 90 ARG H 1 1
16 16617 1 1 13 ARG HA H -4.218 7.682 -2.868 1.00 . A A . 90 ARG HA 1 1
16 16618 1 1 13 ARG HB2 H -2.580 9.746 -4.223 1.00 . A A . 90 ARG HB2 1 1
16 16619 1 1 13 ARG HB3 H -4.299 9.737 -4.610 1.00 . A A . 90 ARG HB3 1 1
16 16620 1 1 13 ARG HD2 H -2.838 11.928 -3.064 1.00 . A A . 90 ARG HD2 1 1
16 16621 1 1 13 ARG HD3 H -4.553 11.956 -3.425 1.00 . A A . 90 ARG HD3 1 1
16 16622 1 1 13 ARG HE H -3.302 12.619 -0.877 1.00 . A A . 90 ARG HE 1 1
16 16623 1 1 13 ARG HG2 H -4.856 9.854 -2.214 1.00 . A A . 90 ARG HG2 1 1
16 16624 1 1 13 ARG HG3 H -3.149 9.829 -1.795 1.00 . A A . 90 ARG HG3 1 1
16 16625 1 1 13 ARG HH11 H -6.163 11.791 -2.620 1.00 . A A . 90 ARG HH11 1 1
16 16626 1 1 13 ARG HH12 H -7.240 12.425 -1.418 1.00 . A A . 90 ARG HH12 1 1
16 16627 1 1 13 ARG HH21 H -4.700 13.505 0.659 1.00 . A A . 90 ARG HH21 1 1
16 16628 1 1 13 ARG HH22 H -6.415 13.407 0.423 1.00 . A A . 90 ARG HH22 1 1
16 16629 1 1 13 ARG N N -2.216 7.439 -3.395 1.00 . A A . 90 ARG N 1 1
16 16630 1 1 13 ARG NE N -4.058 12.334 -1.431 1.00 . A A . 90 ARG NE 1 1
16 16631 1 1 13 ARG NH1 N -6.310 12.245 -1.743 1.00 . A A . 90 ARG NH1 1 1
16 16632 1 1 13 ARG NH2 N -5.483 13.215 0.108 1.00 . A A . 90 ARG NH2 1 1
16 16633 1 1 13 ARG O O -5.239 6.781 -5.002 1.00 . A A . 90 ARG O 1 1
16 16634 1 1 14 VAL C C -3.902 5.031 -7.013 1.00 . A A . 91 VAL C 1 1
16 16635 1 1 14 VAL CA C -3.622 6.520 -7.232 1.00 . A A . 91 VAL CA 1 1
16 16636 1 1 14 VAL CB C -2.492 6.693 -8.251 1.00 . A A . 91 VAL CB 1 1
16 16637 1 1 14 VAL CG1 C -2.817 5.920 -9.532 1.00 . A A . 91 VAL CG1 1 1
16 16638 1 1 14 VAL CG2 C -2.332 8.178 -8.588 1.00 . A A . 91 VAL CG2 1 1
16 16639 1 1 14 VAL H H -2.343 7.520 -5.874 1.00 . A A . 91 VAL H 1 1
16 16640 1 1 14 VAL HA H -4.514 6.993 -7.615 1.00 . A A . 91 VAL HA 1 1
16 16641 1 1 14 VAL HB H -1.567 6.317 -7.834 1.00 . A A . 91 VAL HB 1 1
16 16642 1 1 14 VAL HG11 H -2.111 6.190 -10.305 1.00 . A A . 91 VAL HG11 1 1
16 16643 1 1 14 VAL HG12 H -3.816 6.167 -9.857 1.00 . A A . 91 VAL HG12 1 1
16 16644 1 1 14 VAL HG13 H -2.751 4.860 -9.342 1.00 . A A . 91 VAL HG13 1 1
16 16645 1 1 14 VAL HG21 H -2.210 8.743 -7.677 1.00 . A A . 91 VAL HG21 1 1
16 16646 1 1 14 VAL HG22 H -3.213 8.524 -9.112 1.00 . A A . 91 VAL HG22 1 1
16 16647 1 1 14 VAL HG23 H -1.463 8.316 -9.216 1.00 . A A . 91 VAL HG23 1 1
16 16648 1 1 14 VAL N N -3.247 7.154 -5.973 1.00 . A A . 91 VAL N 1 1
16 16649 1 1 14 VAL O O -4.874 4.484 -7.535 1.00 . A A . 91 VAL O 1 1
16 16650 1 1 15 PHE C C -4.597 2.621 -5.527 1.00 . A A . 92 PHE C 1 1
16 16651 1 1 15 PHE CA C -3.173 2.959 -5.966 1.00 . A A . 92 PHE CA 1 1
16 16652 1 1 15 PHE CB C -2.173 2.558 -4.863 1.00 . A A . 92 PHE CB 1 1
16 16653 1 1 15 PHE CD1 C -0.353 2.815 -6.596 1.00 . A A . 92 PHE CD1 1 1
16 16654 1 1 15 PHE CD2 C -0.175 1.027 -4.967 1.00 . A A . 92 PHE CD2 1 1
16 16655 1 1 15 PHE CE1 C 0.849 2.406 -7.179 1.00 . A A . 92 PHE CE1 1 1
16 16656 1 1 15 PHE CE2 C 1.029 0.619 -5.550 1.00 . A A . 92 PHE CE2 1 1
16 16657 1 1 15 PHE CG C -0.865 2.124 -5.486 1.00 . A A . 92 PHE CG 1 1
16 16658 1 1 15 PHE CZ C 1.541 1.308 -6.656 1.00 . A A . 92 PHE CZ 1 1
16 16659 1 1 15 PHE H H -2.277 4.885 -5.868 1.00 . A A . 92 PHE H 1 1
16 16660 1 1 15 PHE HA H -2.949 2.405 -6.867 1.00 . A A . 92 PHE HA 1 1
16 16661 1 1 15 PHE HB2 H -1.998 3.402 -4.231 1.00 . A A . 92 PHE HB2 1 1
16 16662 1 1 15 PHE HB3 H -2.573 1.749 -4.264 1.00 . A A . 92 PHE HB3 1 1
16 16663 1 1 15 PHE HD1 H -0.888 3.661 -7.003 1.00 . A A . 92 PHE HD1 1 1
16 16664 1 1 15 PHE HD2 H -0.572 0.497 -4.115 1.00 . A A . 92 PHE HD2 1 1
16 16665 1 1 15 PHE HE1 H 1.243 2.937 -8.032 1.00 . A A . 92 PHE HE1 1 1
16 16666 1 1 15 PHE HE2 H 1.560 -0.229 -5.148 1.00 . A A . 92 PHE HE2 1 1
16 16667 1 1 15 PHE HZ H 2.470 0.993 -7.104 1.00 . A A . 92 PHE HZ 1 1
16 16668 1 1 15 PHE N N -3.034 4.386 -6.243 1.00 . A A . 92 PHE N 1 1
16 16669 1 1 15 PHE O O -5.227 1.738 -6.109 1.00 . A A . 92 PHE O 1 1
16 16670 1 1 16 ASP C C -7.423 3.127 -5.229 1.00 . A A . 93 ASP C 1 1
16 16671 1 1 16 ASP CA C -6.455 3.073 -4.048 1.00 . A A . 93 ASP CA 1 1
16 16672 1 1 16 ASP CB C -6.845 4.117 -2.999 1.00 . A A . 93 ASP CB 1 1
16 16673 1 1 16 ASP CG C -8.155 3.721 -2.322 1.00 . A A . 93 ASP CG 1 1
16 16674 1 1 16 ASP H H -4.558 4.025 -4.099 1.00 . A A . 93 ASP H 1 1
16 16675 1 1 16 ASP HA H -6.502 2.093 -3.604 1.00 . A A . 93 ASP HA 1 1
16 16676 1 1 16 ASP HB2 H -6.070 4.187 -2.255 1.00 . A A . 93 ASP HB2 1 1
16 16677 1 1 16 ASP HB3 H -6.945 5.074 -3.478 1.00 . A A . 93 ASP HB3 1 1
16 16678 1 1 16 ASP N N -5.101 3.323 -4.520 1.00 . A A . 93 ASP N 1 1
16 16679 1 1 16 ASP O O -7.957 4.185 -5.565 1.00 . A A . 93 ASP O 1 1
16 16680 1 1 16 ASP OD1 O -8.919 2.996 -2.939 1.00 . A A . 93 ASP OD1 1 1
16 16681 1 1 16 ASP OD2 O -8.378 4.157 -1.200 1.00 . A A . 93 ASP OD2 1 1
16 16682 1 1 17 LYS C C -9.820 2.643 -6.767 1.00 . A A . 94 LYS C 1 1
16 16683 1 1 17 LYS CA C -8.506 1.919 -7.033 1.00 . A A . 94 LYS CA 1 1
16 16684 1 1 17 LYS CB C -8.807 0.429 -7.364 1.00 . A A . 94 LYS CB 1 1
16 16685 1 1 17 LYS CD C -6.629 -0.157 -8.459 1.00 . A A . 94 LYS CD 1 1
16 16686 1 1 17 LYS CE C -5.931 -0.383 -9.802 1.00 . A A . 94 LYS CE 1 1
16 16687 1 1 17 LYS CG C -8.136 0.019 -8.684 1.00 . A A . 94 LYS CG 1 1
16 16688 1 1 17 LYS H H -7.158 1.168 -5.574 1.00 . A A . 94 LYS H 1 1
16 16689 1 1 17 LYS HA H -8.007 2.388 -7.868 1.00 . A A . 94 LYS HA 1 1
16 16690 1 1 17 LYS HB2 H -8.429 -0.195 -6.564 1.00 . A A . 94 LYS HB2 1 1
16 16691 1 1 17 LYS HB3 H -9.877 0.266 -7.451 1.00 . A A . 94 LYS HB3 1 1
16 16692 1 1 17 LYS HD2 H -6.223 0.728 -7.988 1.00 . A A . 94 LYS HD2 1 1
16 16693 1 1 17 LYS HD3 H -6.459 -1.009 -7.820 1.00 . A A . 94 LYS HD3 1 1
16 16694 1 1 17 LYS HE2 H -6.089 0.473 -10.441 1.00 . A A . 94 LYS HE2 1 1
16 16695 1 1 17 LYS HE3 H -4.872 -0.520 -9.638 1.00 . A A . 94 LYS HE3 1 1
16 16696 1 1 17 LYS HG2 H -8.562 -0.912 -9.028 1.00 . A A . 94 LYS HG2 1 1
16 16697 1 1 17 LYS HG3 H -8.304 0.777 -9.432 1.00 . A A . 94 LYS HG3 1 1
16 16698 1 1 17 LYS HZ1 H -6.544 -2.371 -9.752 1.00 . A A . 94 LYS HZ1 1 1
16 16699 1 1 17 LYS HZ2 H -5.885 -1.890 -11.239 1.00 . A A . 94 LYS HZ2 1 1
16 16700 1 1 17 LYS HZ3 H -7.449 -1.391 -10.805 1.00 . A A . 94 LYS HZ3 1 1
16 16701 1 1 17 LYS N N -7.626 1.983 -5.872 1.00 . A A . 94 LYS N 1 1
16 16702 1 1 17 LYS NZ N -6.495 -1.601 -10.449 1.00 . A A . 94 LYS NZ 1 1
16 16703 1 1 17 LYS O O -10.209 3.537 -7.524 1.00 . A A . 94 LYS O 1 1
16 16704 1 1 18 ASP C C -11.537 4.257 -4.752 1.00 . A A . 95 ASP C 1 1
16 16705 1 1 18 ASP CA C -11.752 2.844 -5.303 1.00 . A A . 95 ASP CA 1 1
16 16706 1 1 18 ASP CB C -12.395 1.968 -4.227 1.00 . A A . 95 ASP CB 1 1
16 16707 1 1 18 ASP CG C -12.831 0.635 -4.832 1.00 . A A . 95 ASP CG 1 1
16 16708 1 1 18 ASP H H -10.088 1.540 -5.136 1.00 . A A . 95 ASP H 1 1
16 16709 1 1 18 ASP HA H -12.403 2.887 -6.163 1.00 . A A . 95 ASP HA 1 1
16 16710 1 1 18 ASP HB2 H -11.678 1.778 -3.442 1.00 . A A . 95 ASP HB2 1 1
16 16711 1 1 18 ASP HB3 H -13.256 2.469 -3.816 1.00 . A A . 95 ASP HB3 1 1
16 16712 1 1 18 ASP N N -10.482 2.245 -5.687 1.00 . A A . 95 ASP N 1 1
16 16713 1 1 18 ASP O O -12.418 5.109 -4.859 1.00 . A A . 95 ASP O 1 1
16 16714 1 1 18 ASP OD1 O -12.899 0.548 -6.047 1.00 . A A . 95 ASP OD1 1 1
16 16715 1 1 18 ASP OD2 O -13.091 -0.285 -4.069 1.00 . A A . 95 ASP OD2 1 1
16 16716 1 1 19 GLY C C -10.705 6.066 -2.313 1.00 . A A . 96 GLY C 1 1
16 16717 1 1 19 GLY CA C -10.017 5.808 -3.649 1.00 . A A . 96 GLY CA 1 1
16 16718 1 1 19 GLY H H -9.697 3.766 -4.160 1.00 . A A . 96 GLY H 1 1
16 16719 1 1 19 GLY HA2 H -8.965 5.878 -3.512 1.00 . A A . 96 GLY HA2 1 1
16 16720 1 1 19 GLY HA3 H -10.319 6.564 -4.351 1.00 . A A . 96 GLY HA3 1 1
16 16721 1 1 19 GLY N N -10.355 4.490 -4.192 1.00 . A A . 96 GLY N 1 1
16 16722 1 1 19 GLY O O -11.314 7.116 -2.121 1.00 . A A . 96 GLY O 1 1
16 16723 1 1 20 ASN C C -10.415 6.129 0.862 1.00 . A A . 97 ASN C 1 1
16 16724 1 1 20 ASN CA C -11.267 5.267 -0.082 1.00 . A A . 97 ASN CA 1 1
16 16725 1 1 20 ASN CB C -11.527 3.898 0.570 1.00 . A A . 97 ASN CB 1 1
16 16726 1 1 20 ASN CG C -12.257 2.966 -0.394 1.00 . A A . 97 ASN CG 1 1
16 16727 1 1 20 ASN H H -10.129 4.282 -1.589 1.00 . A A . 97 ASN H 1 1
16 16728 1 1 20 ASN HA H -12.218 5.760 -0.231 1.00 . A A . 97 ASN HA 1 1
16 16729 1 1 20 ASN HB2 H -10.589 3.448 0.861 1.00 . A A . 97 ASN HB2 1 1
16 16730 1 1 20 ASN HB3 H -12.138 4.039 1.451 1.00 . A A . 97 ASN HB3 1 1
16 16731 1 1 20 ASN HD21 H -13.585 4.326 -0.942 1.00 . A A . 97 ASN HD21 1 1
16 16732 1 1 20 ASN HD22 H -13.768 2.804 -1.671 1.00 . A A . 97 ASN HD22 1 1
16 16733 1 1 20 ASN N N -10.620 5.107 -1.389 1.00 . A A . 97 ASN N 1 1
16 16734 1 1 20 ASN ND2 N -13.286 3.403 -1.058 1.00 . A A . 97 ASN ND2 1 1
16 16735 1 1 20 ASN O O -10.789 6.346 2.016 1.00 . A A . 97 ASN O 1 1
16 16736 1 1 20 ASN OD1 O -11.882 1.798 -0.537 1.00 . A A . 97 ASN OD1 1 1
16 16737 1 1 21 GLY C C -7.374 6.693 1.923 1.00 . A A . 98 GLY C 1 1
16 16738 1 1 21 GLY CA C -8.415 7.507 1.169 1.00 . A A . 98 GLY CA 1 1
16 16739 1 1 21 GLY H H -9.059 6.463 -0.572 1.00 . A A . 98 GLY H 1 1
16 16740 1 1 21 GLY HA2 H -7.912 8.207 0.522 1.00 . A A . 98 GLY HA2 1 1
16 16741 1 1 21 GLY HA3 H -9.017 8.056 1.884 1.00 . A A . 98 GLY HA3 1 1
16 16742 1 1 21 GLY N N -9.290 6.646 0.361 1.00 . A A . 98 GLY N 1 1
16 16743 1 1 21 GLY O O -6.511 7.246 2.606 1.00 . A A . 98 GLY O 1 1
16 16744 1 1 22 TYR C C -6.097 3.387 1.517 1.00 . A A . 99 TYR C 1 1
16 16745 1 1 22 TYR CA C -6.539 4.477 2.479 1.00 . A A . 99 TYR CA 1 1
16 16746 1 1 22 TYR CB C -7.196 3.873 3.717 1.00 . A A . 99 TYR CB 1 1
16 16747 1 1 22 TYR CD1 C -7.123 5.757 5.398 1.00 . A A . 99 TYR CD1 1 1
16 16748 1 1 22 TYR CD2 C -9.241 5.201 4.355 1.00 . A A . 99 TYR CD2 1 1
16 16749 1 1 22 TYR CE1 C -7.752 6.774 6.127 1.00 . A A . 99 TYR CE1 1 1
16 16750 1 1 22 TYR CE2 C -9.868 6.218 5.084 1.00 . A A . 99 TYR CE2 1 1
16 16751 1 1 22 TYR CG C -7.868 4.971 4.511 1.00 . A A . 99 TYR CG 1 1
16 16752 1 1 22 TYR CZ C -9.124 7.003 5.970 1.00 . A A . 99 TYR CZ 1 1
16 16753 1 1 22 TYR H H -8.179 5.000 1.250 1.00 . A A . 99 TYR H 1 1
16 16754 1 1 22 TYR HA H -5.659 5.032 2.787 1.00 . A A . 99 TYR HA 1 1
16 16755 1 1 22 TYR HB2 H -7.921 3.148 3.415 1.00 . A A . 99 TYR HB2 1 1
16 16756 1 1 22 TYR HB3 H -6.441 3.397 4.330 1.00 . A A . 99 TYR HB3 1 1
16 16757 1 1 22 TYR HD1 H -6.067 5.582 5.522 1.00 . A A . 99 TYR HD1 1 1
16 16758 1 1 22 TYR HD2 H -9.816 4.594 3.672 1.00 . A A . 99 TYR HD2 1 1
16 16759 1 1 22 TYR HE1 H -7.180 7.383 6.814 1.00 . A A . 99 TYR HE1 1 1
16 16760 1 1 22 TYR HE2 H -10.928 6.395 4.964 1.00 . A A . 99 TYR HE2 1 1
16 16761 1 1 22 TYR HH H -10.547 7.652 7.065 1.00 . A A . 99 TYR HH 1 1
16 16762 1 1 22 TYR N N -7.469 5.377 1.802 1.00 . A A . 99 TYR N 1 1
16 16763 1 1 22 TYR O O -6.325 3.495 0.310 1.00 . A A . 99 TYR O 1 1
16 16764 1 1 22 TYR OH O -9.742 8.008 6.688 1.00 . A A . 99 TYR OH 1 1
16 16765 1 1 23 ILE C C -5.342 -0.119 1.665 1.00 . A A . 100 ILE C 1 1
16 16766 1 1 23 ILE CA C -4.932 1.268 1.176 1.00 . A A . 100 ILE CA 1 1
16 16767 1 1 23 ILE CB C -3.406 1.337 1.134 1.00 . A A . 100 ILE CB 1 1
16 16768 1 1 23 ILE CD1 C -3.444 2.827 -0.906 1.00 . A A . 100 ILE CD1 1 1
16 16769 1 1 23 ILE CG1 C -2.973 2.694 0.553 1.00 . A A . 100 ILE CG1 1 1
16 16770 1 1 23 ILE CG2 C -2.862 0.217 0.246 1.00 . A A . 100 ILE CG2 1 1
16 16771 1 1 23 ILE H H -5.260 2.322 2.996 1.00 . A A . 100 ILE H 1 1
16 16772 1 1 23 ILE HA H -5.312 1.392 0.169 1.00 . A A . 100 ILE HA 1 1
16 16773 1 1 23 ILE HB H -3.009 1.223 2.136 1.00 . A A . 100 ILE HB 1 1
16 16774 1 1 23 ILE HD11 H -2.725 3.400 -1.459 1.00 . A A . 100 ILE HD11 1 1
16 16775 1 1 23 ILE HD12 H -4.387 3.325 -0.926 1.00 . A A . 100 ILE HD12 1 1
16 16776 1 1 23 ILE HD13 H -3.549 1.863 -1.369 1.00 . A A . 100 ILE HD13 1 1
16 16777 1 1 23 ILE HG12 H -3.406 3.493 1.142 1.00 . A A . 100 ILE HG12 1 1
16 16778 1 1 23 ILE HG13 H -1.900 2.774 0.579 1.00 . A A . 100 ILE HG13 1 1
16 16779 1 1 23 ILE HG21 H -3.463 0.149 -0.651 1.00 . A A . 100 ILE HG21 1 1
16 16780 1 1 23 ILE HG22 H -2.906 -0.717 0.776 1.00 . A A . 100 ILE HG22 1 1
16 16781 1 1 23 ILE HG23 H -1.841 0.443 -0.033 1.00 . A A . 100 ILE HG23 1 1
16 16782 1 1 23 ILE N N -5.431 2.353 2.034 1.00 . A A . 100 ILE N 1 1
16 16783 1 1 23 ILE O O -5.065 -0.489 2.817 1.00 . A A . 100 ILE O 1 1
16 16784 1 1 24 SER C C -5.397 -3.284 0.515 1.00 . A A . 101 SER C 1 1
16 16785 1 1 24 SER CA C -6.387 -2.273 1.095 1.00 . A A . 101 SER CA 1 1
16 16786 1 1 24 SER CB C -7.781 -2.574 0.549 1.00 . A A . 101 SER CB 1 1
16 16787 1 1 24 SER H H -6.154 -0.556 -0.133 1.00 . A A . 101 SER H 1 1
16 16788 1 1 24 SER HA H -6.410 -2.392 2.170 1.00 . A A . 101 SER HA 1 1
16 16789 1 1 24 SER HB2 H -8.492 -1.900 0.992 1.00 . A A . 101 SER HB2 1 1
16 16790 1 1 24 SER HB3 H -7.778 -2.446 -0.523 1.00 . A A . 101 SER HB3 1 1
16 16791 1 1 24 SER HG H -7.565 -4.501 0.377 1.00 . A A . 101 SER HG 1 1
16 16792 1 1 24 SER N N -5.975 -0.898 0.768 1.00 . A A . 101 SER N 1 1
16 16793 1 1 24 SER O O -4.546 -2.942 -0.309 1.00 . A A . 101 SER O 1 1
16 16794 1 1 24 SER OG O -8.124 -3.916 0.883 1.00 . A A . 101 SER OG 1 1
16 16795 1 1 25 ALA C C -4.939 -6.026 -0.930 1.00 . A A . 102 ALA C 1 1
16 16796 1 1 25 ALA CA C -4.623 -5.597 0.502 1.00 . A A . 102 ALA CA 1 1
16 16797 1 1 25 ALA CB C -4.740 -6.803 1.450 1.00 . A A . 102 ALA CB 1 1
16 16798 1 1 25 ALA H H -6.202 -4.738 1.619 1.00 . A A . 102 ALA H 1 1
16 16799 1 1 25 ALA HA H -3.613 -5.235 0.520 1.00 . A A . 102 ALA HA 1 1
16 16800 1 1 25 ALA HB1 H -5.483 -7.496 1.080 1.00 . A A . 102 ALA HB1 1 1
16 16801 1 1 25 ALA HB2 H -5.037 -6.460 2.430 1.00 . A A . 102 ALA HB2 1 1
16 16802 1 1 25 ALA HB3 H -3.784 -7.308 1.522 1.00 . A A . 102 ALA HB3 1 1
16 16803 1 1 25 ALA N N -5.509 -4.529 0.961 1.00 . A A . 102 ALA N 1 1
16 16804 1 1 25 ALA O O -4.040 -6.382 -1.690 1.00 . A A . 102 ALA O 1 1
16 16805 1 1 26 ALA C C -6.051 -5.567 -3.696 1.00 . A A . 103 ALA C 1 1
16 16806 1 1 26 ALA CA C -6.646 -6.453 -2.600 1.00 . A A . 103 ALA CA 1 1
16 16807 1 1 26 ALA CB C -8.178 -6.419 -2.677 1.00 . A A . 103 ALA CB 1 1
16 16808 1 1 26 ALA H H -6.901 -5.753 -0.622 1.00 . A A . 103 ALA H 1 1
16 16809 1 1 26 ALA HA H -6.320 -7.467 -2.759 1.00 . A A . 103 ALA HA 1 1
16 16810 1 1 26 ALA HB1 H -8.500 -6.767 -3.650 1.00 . A A . 103 ALA HB1 1 1
16 16811 1 1 26 ALA HB2 H -8.528 -5.411 -2.522 1.00 . A A . 103 ALA HB2 1 1
16 16812 1 1 26 ALA HB3 H -8.591 -7.064 -1.912 1.00 . A A . 103 ALA HB3 1 1
16 16813 1 1 26 ALA N N -6.216 -6.025 -1.273 1.00 . A A . 103 ALA N 1 1
16 16814 1 1 26 ALA O O -5.766 -6.028 -4.804 1.00 . A A . 103 ALA O 1 1
16 16815 1 1 27 GLU C C -3.882 -3.660 -4.686 1.00 . A A . 104 GLU C 1 1
16 16816 1 1 27 GLU CA C -5.343 -3.355 -4.382 1.00 . A A . 104 GLU CA 1 1
16 16817 1 1 27 GLU CB C -5.457 -1.922 -3.838 1.00 . A A . 104 GLU CB 1 1
16 16818 1 1 27 GLU CD C -7.012 -0.329 -2.670 1.00 . A A . 104 GLU CD 1 1
16 16819 1 1 27 GLU CG C -6.914 -1.627 -3.466 1.00 . A A . 104 GLU CG 1 1
16 16820 1 1 27 GLU H H -6.140 -3.946 -2.519 1.00 . A A . 104 GLU H 1 1
16 16821 1 1 27 GLU HA H -5.913 -3.426 -5.294 1.00 . A A . 104 GLU HA 1 1
16 16822 1 1 27 GLU HB2 H -4.830 -1.806 -2.964 1.00 . A A . 104 GLU HB2 1 1
16 16823 1 1 27 GLU HB3 H -5.139 -1.221 -4.603 1.00 . A A . 104 GLU HB3 1 1
16 16824 1 1 27 GLU HG2 H -7.504 -1.537 -4.368 1.00 . A A . 104 GLU HG2 1 1
16 16825 1 1 27 GLU HG3 H -7.296 -2.442 -2.867 1.00 . A A . 104 GLU HG3 1 1
16 16826 1 1 27 GLU N N -5.883 -4.285 -3.402 1.00 . A A . 104 GLU N 1 1
16 16827 1 1 27 GLU O O -3.423 -3.458 -5.807 1.00 . A A . 104 GLU O 1 1
16 16828 1 1 27 GLU OE1 O -5.972 0.209 -2.325 1.00 . A A . 104 GLU OE1 1 1
16 16829 1 1 27 GLU OE2 O -8.127 0.093 -2.393 1.00 . A A . 104 GLU OE2 1 1
16 16830 1 1 28 LEU C C -1.521 -5.566 -4.868 1.00 . A A . 105 LEU C 1 1
16 16831 1 1 28 LEU CA C -1.731 -4.426 -3.866 1.00 . A A . 105 LEU CA 1 1
16 16832 1 1 28 LEU CB C -1.110 -4.822 -2.519 1.00 . A A . 105 LEU CB 1 1
16 16833 1 1 28 LEU CD1 C -0.745 -4.108 -0.149 1.00 . A A . 105 LEU CD1 1 1
16 16834 1 1 28 LEU CD2 C -1.126 -2.387 -1.918 1.00 . A A . 105 LEU CD2 1 1
16 16835 1 1 28 LEU CG C -1.494 -3.797 -1.446 1.00 . A A . 105 LEU CG 1 1
16 16836 1 1 28 LEU H H -3.557 -4.274 -2.798 1.00 . A A . 105 LEU H 1 1
16 16837 1 1 28 LEU HA H -1.227 -3.550 -4.230 1.00 . A A . 105 LEU HA 1 1
16 16838 1 1 28 LEU HB2 H -1.463 -5.795 -2.226 1.00 . A A . 105 LEU HB2 1 1
16 16839 1 1 28 LEU HB3 H -0.032 -4.849 -2.610 1.00 . A A . 105 LEU HB3 1 1
16 16840 1 1 28 LEU HD11 H -0.946 -3.339 0.570 1.00 . A A . 105 LEU HD11 1 1
16 16841 1 1 28 LEU HD12 H 0.314 -4.148 -0.347 1.00 . A A . 105 LEU HD12 1 1
16 16842 1 1 28 LEU HD13 H -1.075 -5.054 0.243 1.00 . A A . 105 LEU HD13 1 1
16 16843 1 1 28 LEU HD21 H -0.156 -2.408 -2.391 1.00 . A A . 105 LEU HD21 1 1
16 16844 1 1 28 LEU HD22 H -1.097 -1.721 -1.080 1.00 . A A . 105 LEU HD22 1 1
16 16845 1 1 28 LEU HD23 H -1.866 -2.037 -2.616 1.00 . A A . 105 LEU HD23 1 1
16 16846 1 1 28 LEU HG H -2.557 -3.851 -1.265 1.00 . A A . 105 LEU HG 1 1
16 16847 1 1 28 LEU N N -3.146 -4.124 -3.683 1.00 . A A . 105 LEU N 1 1
16 16848 1 1 28 LEU O O -0.800 -5.417 -5.845 1.00 . A A . 105 LEU O 1 1
16 16849 1 1 29 ARG C C -2.431 -7.489 -6.925 1.00 . A A . 106 ARG C 1 1
16 16850 1 1 29 ARG CA C -1.991 -7.843 -5.511 1.00 . A A . 106 ARG CA 1 1
16 16851 1 1 29 ARG CB C -2.798 -9.045 -4.987 1.00 . A A . 106 ARG CB 1 1
16 16852 1 1 29 ARG CD C -5.069 -9.903 -4.394 1.00 . A A . 106 ARG CD 1 1
16 16853 1 1 29 ARG CG C -4.302 -8.811 -5.136 1.00 . A A . 106 ARG CG 1 1
16 16854 1 1 29 ARG CZ C -7.391 -10.577 -4.067 1.00 . A A . 106 ARG CZ 1 1
16 16855 1 1 29 ARG H H -2.714 -6.771 -3.825 1.00 . A A . 106 ARG H 1 1
16 16856 1 1 29 ARG HA H -0.947 -8.115 -5.537 1.00 . A A . 106 ARG HA 1 1
16 16857 1 1 29 ARG HB2 H -2.527 -9.933 -5.542 1.00 . A A . 106 ARG HB2 1 1
16 16858 1 1 29 ARG HB3 H -2.570 -9.200 -3.942 1.00 . A A . 106 ARG HB3 1 1
16 16859 1 1 29 ARG HD2 H -4.778 -10.870 -4.781 1.00 . A A . 106 ARG HD2 1 1
16 16860 1 1 29 ARG HD3 H -4.826 -9.857 -3.338 1.00 . A A . 106 ARG HD3 1 1
16 16861 1 1 29 ARG HE H -6.839 -8.977 -5.087 1.00 . A A . 106 ARG HE 1 1
16 16862 1 1 29 ARG HG2 H -4.547 -7.857 -4.720 1.00 . A A . 106 ARG HG2 1 1
16 16863 1 1 29 ARG HG3 H -4.575 -8.837 -6.180 1.00 . A A . 106 ARG HG3 1 1
16 16864 1 1 29 ARG HH11 H -6.023 -11.725 -3.155 1.00 . A A . 106 ARG HH11 1 1
16 16865 1 1 29 ARG HH12 H -7.667 -12.233 -2.964 1.00 . A A . 106 ARG HH12 1 1
16 16866 1 1 29 ARG HH21 H -8.948 -9.617 -4.831 1.00 . A A . 106 ARG HH21 1 1
16 16867 1 1 29 ARG HH22 H -9.332 -11.038 -3.919 1.00 . A A . 106 ARG HH22 1 1
16 16868 1 1 29 ARG N N -2.148 -6.701 -4.621 1.00 . A A . 106 ARG N 1 1
16 16869 1 1 29 ARG NE N -6.512 -9.728 -4.572 1.00 . A A . 106 ARG NE 1 1
16 16870 1 1 29 ARG NH1 N -6.995 -11.590 -3.338 1.00 . A A . 106 ARG NH1 1 1
16 16871 1 1 29 ARG NH2 N -8.655 -10.397 -4.286 1.00 . A A . 106 ARG NH2 1 1
16 16872 1 1 29 ARG O O -1.721 -7.787 -7.896 1.00 . A A . 106 ARG O 1 1
16 16873 1 1 30 HIS C C -3.240 -5.455 -9.042 1.00 . A A . 107 HIS C 1 1
16 16874 1 1 30 HIS CA C -4.115 -6.502 -8.363 1.00 . A A . 107 HIS CA 1 1
16 16875 1 1 30 HIS CB C -5.538 -5.944 -8.201 1.00 . A A . 107 HIS CB 1 1
16 16876 1 1 30 HIS CD2 C -5.921 -4.482 -10.361 1.00 . A A . 107 HIS CD2 1 1
16 16877 1 1 30 HIS CE1 C -7.329 -5.773 -11.389 1.00 . A A . 107 HIS CE1 1 1
16 16878 1 1 30 HIS CG C -6.119 -5.574 -9.550 1.00 . A A . 107 HIS CG 1 1
16 16879 1 1 30 HIS H H -4.142 -6.654 -6.262 1.00 . A A . 107 HIS H 1 1
16 16880 1 1 30 HIS HA H -4.154 -7.384 -8.981 1.00 . A A . 107 HIS HA 1 1
16 16881 1 1 30 HIS HB2 H -6.175 -6.689 -7.741 1.00 . A A . 107 HIS HB2 1 1
16 16882 1 1 30 HIS HB3 H -5.518 -5.065 -7.575 1.00 . A A . 107 HIS HB3 1 1
16 16883 1 1 30 HIS HD1 H -7.390 -7.236 -9.912 1.00 . A A . 107 HIS HD1 1 1
16 16884 1 1 30 HIS HD2 H -5.281 -3.648 -10.125 1.00 . A A . 107 HIS HD2 1 1
16 16885 1 1 30 HIS HE1 H -8.002 -6.175 -12.132 1.00 . A A . 107 HIS HE1 1 1
16 16886 1 1 30 HIS HE2 H -6.733 -3.981 -12.270 1.00 . A A . 107 HIS HE2 1 1
16 16887 1 1 30 HIS N N -3.598 -6.866 -7.052 1.00 . A A . 107 HIS N 1 1
16 16888 1 1 30 HIS ND1 N -7.025 -6.386 -10.228 1.00 . A A . 107 HIS ND1 1 1
16 16889 1 1 30 HIS NE2 N -6.684 -4.609 -11.518 1.00 . A A . 107 HIS NE2 1 1
16 16890 1 1 30 HIS O O -2.804 -5.654 -10.169 1.00 . A A . 107 HIS O 1 1
16 16891 1 1 31 VAL C C -0.805 -3.772 -9.278 1.00 . A A . 108 VAL C 1 1
16 16892 1 1 31 VAL CA C -2.208 -3.275 -8.942 1.00 . A A . 108 VAL CA 1 1
16 16893 1 1 31 VAL CB C -2.144 -2.069 -7.988 1.00 . A A . 108 VAL CB 1 1
16 16894 1 1 31 VAL CG1 C -1.115 -2.311 -6.890 1.00 . A A . 108 VAL CG1 1 1
16 16895 1 1 31 VAL CG2 C -1.745 -0.813 -8.768 1.00 . A A . 108 VAL CG2 1 1
16 16896 1 1 31 VAL H H -3.396 -4.241 -7.465 1.00 . A A . 108 VAL H 1 1
16 16897 1 1 31 VAL HA H -2.688 -2.964 -9.859 1.00 . A A . 108 VAL HA 1 1
16 16898 1 1 31 VAL HB H -3.118 -1.919 -7.544 1.00 . A A . 108 VAL HB 1 1
16 16899 1 1 31 VAL HG11 H -1.248 -3.290 -6.500 1.00 . A A . 108 VAL HG11 1 1
16 16900 1 1 31 VAL HG12 H -1.253 -1.590 -6.103 1.00 . A A . 108 VAL HG12 1 1
16 16901 1 1 31 VAL HG13 H -0.121 -2.221 -7.300 1.00 . A A . 108 VAL HG13 1 1
16 16902 1 1 31 VAL HG21 H -2.534 -0.545 -9.456 1.00 . A A . 108 VAL HG21 1 1
16 16903 1 1 31 VAL HG22 H -0.838 -1.005 -9.318 1.00 . A A . 108 VAL HG22 1 1
16 16904 1 1 31 VAL HG23 H -1.581 -0.001 -8.075 1.00 . A A . 108 VAL HG23 1 1
16 16905 1 1 31 VAL N N -3.012 -4.343 -8.362 1.00 . A A . 108 VAL N 1 1
16 16906 1 1 31 VAL O O -0.332 -3.565 -10.386 1.00 . A A . 108 VAL O 1 1
16 16907 1 1 32 MET C C 1.183 -5.887 -9.753 1.00 . A A . 109 MET C 1 1
16 16908 1 1 32 MET CA C 1.185 -4.943 -8.553 1.00 . A A . 109 MET CA 1 1
16 16909 1 1 32 MET CB C 1.672 -5.683 -7.305 1.00 . A A . 109 MET CB 1 1
16 16910 1 1 32 MET CE C 4.146 -3.782 -4.909 1.00 . A A . 109 MET CE 1 1
16 16911 1 1 32 MET CG C 1.908 -4.685 -6.164 1.00 . A A . 109 MET CG 1 1
16 16912 1 1 32 MET H H -0.588 -4.561 -7.459 1.00 . A A . 109 MET H 1 1
16 16913 1 1 32 MET HA H 1.855 -4.122 -8.752 1.00 . A A . 109 MET HA 1 1
16 16914 1 1 32 MET HB2 H 0.935 -6.410 -7.002 1.00 . A A . 109 MET HB2 1 1
16 16915 1 1 32 MET HB3 H 2.596 -6.188 -7.528 1.00 . A A . 109 MET HB3 1 1
16 16916 1 1 32 MET HE1 H 3.429 -3.512 -4.146 1.00 . A A . 109 MET HE1 1 1
16 16917 1 1 32 MET HE2 H 4.993 -3.112 -4.869 1.00 . A A . 109 MET HE2 1 1
16 16918 1 1 32 MET HE3 H 4.482 -4.793 -4.739 1.00 . A A . 109 MET HE3 1 1
16 16919 1 1 32 MET HG2 H 1.047 -4.043 -6.060 1.00 . A A . 109 MET HG2 1 1
16 16920 1 1 32 MET HG3 H 2.064 -5.228 -5.241 1.00 . A A . 109 MET HG3 1 1
16 16921 1 1 32 MET N N -0.158 -4.428 -8.328 1.00 . A A . 109 MET N 1 1
16 16922 1 1 32 MET O O 2.018 -5.764 -10.651 1.00 . A A . 109 MET O 1 1
16 16923 1 1 32 MET SD S 3.360 -3.667 -6.535 1.00 . A A . 109 MET SD 1 1
16 16924 1 1 33 THR C C -0.186 -6.989 -12.184 1.00 . A A . 110 THR C 1 1
16 16925 1 1 33 THR CA C 0.107 -7.743 -10.887 1.00 . A A . 110 THR CA 1 1
16 16926 1 1 33 THR CB C -1.005 -8.761 -10.607 1.00 . A A . 110 THR CB 1 1
16 16927 1 1 33 THR CG2 C -1.149 -9.715 -11.798 1.00 . A A . 110 THR CG2 1 1
16 16928 1 1 33 THR H H -0.431 -6.838 -9.046 1.00 . A A . 110 THR H 1 1
16 16929 1 1 33 THR HA H 1.043 -8.270 -10.996 1.00 . A A . 110 THR HA 1 1
16 16930 1 1 33 THR HB H -1.938 -8.246 -10.448 1.00 . A A . 110 THR HB 1 1
16 16931 1 1 33 THR HG1 H -1.490 -9.779 -9.026 1.00 . A A . 110 THR HG1 1 1
16 16932 1 1 33 THR HG21 H -0.173 -10.067 -12.096 1.00 . A A . 110 THR HG21 1 1
16 16933 1 1 33 THR HG22 H -1.612 -9.195 -12.624 1.00 . A A . 110 THR HG22 1 1
16 16934 1 1 33 THR HG23 H -1.764 -10.557 -11.512 1.00 . A A . 110 THR HG23 1 1
16 16935 1 1 33 THR N N 0.223 -6.805 -9.776 1.00 . A A . 110 THR N 1 1
16 16936 1 1 33 THR O O 0.404 -7.272 -13.226 1.00 . A A . 110 THR O 1 1
16 16937 1 1 33 THR OG1 O -0.675 -9.516 -9.446 1.00 . A A . 110 THR OG1 1 1
16 16938 1 1 34 ASN C C -0.266 -4.404 -13.723 1.00 . A A . 111 ASN C 1 1
16 16939 1 1 34 ASN CA C -1.464 -5.228 -13.259 1.00 . A A . 111 ASN CA 1 1
16 16940 1 1 34 ASN CB C -2.626 -4.298 -12.904 1.00 . A A . 111 ASN CB 1 1
16 16941 1 1 34 ASN CG C -3.040 -3.482 -14.123 1.00 . A A . 111 ASN CG 1 1
16 16942 1 1 34 ASN H H -1.517 -5.859 -11.232 1.00 . A A . 111 ASN H 1 1
16 16943 1 1 34 ASN HA H -1.770 -5.887 -14.057 1.00 . A A . 111 ASN HA 1 1
16 16944 1 1 34 ASN HB2 H -3.467 -4.888 -12.570 1.00 . A A . 111 ASN HB2 1 1
16 16945 1 1 34 ASN HB3 H -2.326 -3.628 -12.115 1.00 . A A . 111 ASN HB3 1 1
16 16946 1 1 34 ASN HD21 H -4.180 -4.918 -14.881 1.00 . A A . 111 ASN HD21 1 1
16 16947 1 1 34 ASN HD22 H -4.124 -3.484 -15.790 1.00 . A A . 111 ASN HD22 1 1
16 16948 1 1 34 ASN N N -1.091 -6.032 -12.099 1.00 . A A . 111 ASN N 1 1
16 16949 1 1 34 ASN ND2 N -3.846 -4.005 -15.005 1.00 . A A . 111 ASN ND2 1 1
16 16950 1 1 34 ASN O O -0.044 -4.225 -14.917 1.00 . A A . 111 ASN O 1 1
16 16951 1 1 34 ASN OD1 O -2.628 -2.333 -14.271 1.00 . A A . 111 ASN OD1 1 1
16 16952 1 1 35 LEU C C 2.690 -3.923 -13.828 1.00 . A A . 112 LEU C 1 1
16 16953 1 1 35 LEU CA C 1.672 -3.113 -13.042 1.00 . A A . 112 LEU CA 1 1
16 16954 1 1 35 LEU CB C 2.295 -2.626 -11.726 1.00 . A A . 112 LEU CB 1 1
16 16955 1 1 35 LEU CD1 C 1.839 -1.197 -9.718 1.00 . A A . 112 LEU CD1 1 1
16 16956 1 1 35 LEU CD2 C 1.953 -0.149 -11.982 1.00 . A A . 112 LEU CD2 1 1
16 16957 1 1 35 LEU CG C 1.525 -1.402 -11.202 1.00 . A A . 112 LEU CG 1 1
16 16958 1 1 35 LEU H H 0.257 -4.106 -11.828 1.00 . A A . 112 LEU H 1 1
16 16959 1 1 35 LEU HA H 1.375 -2.269 -13.635 1.00 . A A . 112 LEU HA 1 1
16 16960 1 1 35 LEU HB2 H 2.242 -3.421 -10.998 1.00 . A A . 112 LEU HB2 1 1
16 16961 1 1 35 LEU HB3 H 3.328 -2.363 -11.886 1.00 . A A . 112 LEU HB3 1 1
16 16962 1 1 35 LEU HD11 H 1.310 -1.931 -9.137 1.00 . A A . 112 LEU HD11 1 1
16 16963 1 1 35 LEU HD12 H 1.526 -0.211 -9.416 1.00 . A A . 112 LEU HD12 1 1
16 16964 1 1 35 LEU HD13 H 2.902 -1.305 -9.559 1.00 . A A . 112 LEU HD13 1 1
16 16965 1 1 35 LEU HD21 H 1.471 -0.136 -12.945 1.00 . A A . 112 LEU HD21 1 1
16 16966 1 1 35 LEU HD22 H 3.023 -0.147 -12.117 1.00 . A A . 112 LEU HD22 1 1
16 16967 1 1 35 LEU HD23 H 1.665 0.732 -11.436 1.00 . A A . 112 LEU HD23 1 1
16 16968 1 1 35 LEU HG H 0.461 -1.561 -11.327 1.00 . A A . 112 LEU HG 1 1
16 16969 1 1 35 LEU N N 0.497 -3.915 -12.756 1.00 . A A . 112 LEU N 1 1
16 16970 1 1 35 LEU O O 3.410 -3.384 -14.672 1.00 . A A . 112 LEU O 1 1
16 16971 1 1 36 GLY C C 4.368 -7.047 -13.238 1.00 . A A . 113 GLY C 1 1
16 16972 1 1 36 GLY CA C 3.685 -6.111 -14.224 1.00 . A A . 113 GLY CA 1 1
16 16973 1 1 36 GLY H H 2.144 -5.583 -12.852 1.00 . A A . 113 GLY H 1 1
16 16974 1 1 36 GLY HA2 H 3.148 -6.699 -14.953 1.00 . A A . 113 GLY HA2 1 1
16 16975 1 1 36 GLY HA3 H 4.446 -5.529 -14.731 1.00 . A A . 113 GLY HA3 1 1
16 16976 1 1 36 GLY N N 2.747 -5.218 -13.540 1.00 . A A . 113 GLY N 1 1
16 16977 1 1 36 GLY O O 5.116 -7.944 -13.636 1.00 . A A . 113 GLY O 1 1
16 16978 1 1 37 GLU C C 3.644 -8.458 -10.151 1.00 . A A . 114 GLU C 1 1
16 16979 1 1 37 GLU CA C 4.717 -7.672 -10.902 1.00 . A A . 114 GLU CA 1 1
16 16980 1 1 37 GLU CB C 5.497 -6.784 -9.928 1.00 . A A . 114 GLU CB 1 1
16 16981 1 1 37 GLU CD C 7.717 -7.257 -10.994 1.00 . A A . 114 GLU CD 1 1
16 16982 1 1 37 GLU CG C 6.704 -6.171 -10.647 1.00 . A A . 114 GLU CG 1 1
16 16983 1 1 37 GLU H H 3.515 -6.104 -11.691 1.00 . A A . 114 GLU H 1 1
16 16984 1 1 37 GLU HA H 5.404 -8.376 -11.348 1.00 . A A . 114 GLU HA 1 1
16 16985 1 1 37 GLU HB2 H 4.853 -5.994 -9.562 1.00 . A A . 114 GLU HB2 1 1
16 16986 1 1 37 GLU HB3 H 5.841 -7.380 -9.097 1.00 . A A . 114 GLU HB3 1 1
16 16987 1 1 37 GLU HG2 H 6.371 -5.692 -11.558 1.00 . A A . 114 GLU HG2 1 1
16 16988 1 1 37 GLU HG3 H 7.170 -5.438 -10.008 1.00 . A A . 114 GLU HG3 1 1
16 16989 1 1 37 GLU N N 4.114 -6.836 -11.949 1.00 . A A . 114 GLU N 1 1
16 16990 1 1 37 GLU O O 2.873 -7.900 -9.371 1.00 . A A . 114 GLU O 1 1
16 16991 1 1 37 GLU OE1 O 8.111 -7.979 -10.092 1.00 . A A . 114 GLU OE1 1 1
16 16992 1 1 37 GLU OE2 O 8.086 -7.350 -12.153 1.00 . A A . 114 GLU OE2 1 1
16 16993 1 1 38 LYS C C 3.154 -11.182 -8.408 1.00 . A A . 115 LYS C 1 1
16 16994 1 1 38 LYS CA C 2.613 -10.631 -9.735 1.00 . A A . 115 LYS CA 1 1
16 16995 1 1 38 LYS CB C 2.236 -11.786 -10.667 1.00 . A A . 115 LYS CB 1 1
16 16996 1 1 38 LYS CD C 0.657 -13.702 -11.026 1.00 . A A . 115 LYS CD 1 1
16 16997 1 1 38 LYS CE C -0.486 -14.516 -10.413 1.00 . A A . 115 LYS CE 1 1
16 16998 1 1 38 LYS CG C 1.103 -12.610 -10.045 1.00 . A A . 115 LYS CG 1 1
16 16999 1 1 38 LYS H H 4.236 -10.164 -11.022 1.00 . A A . 115 LYS H 1 1
16 17000 1 1 38 LYS HA H 1.720 -10.052 -9.532 1.00 . A A . 115 LYS HA 1 1
16 17001 1 1 38 LYS HB2 H 1.912 -11.390 -11.618 1.00 . A A . 115 LYS HB2 1 1
16 17002 1 1 38 LYS HB3 H 3.096 -12.421 -10.817 1.00 . A A . 115 LYS HB3 1 1
16 17003 1 1 38 LYS HD2 H 0.317 -13.245 -11.944 1.00 . A A . 115 LYS HD2 1 1
16 17004 1 1 38 LYS HD3 H 1.488 -14.358 -11.238 1.00 . A A . 115 LYS HD3 1 1
16 17005 1 1 38 LYS HE2 H -0.140 -15.003 -9.514 1.00 . A A . 115 LYS HE2 1 1
16 17006 1 1 38 LYS HE3 H -1.309 -13.860 -10.174 1.00 . A A . 115 LYS HE3 1 1
16 17007 1 1 38 LYS HG2 H 1.450 -13.067 -9.130 1.00 . A A . 115 LYS HG2 1 1
16 17008 1 1 38 LYS HG3 H 0.266 -11.963 -9.829 1.00 . A A . 115 LYS HG3 1 1
16 17009 1 1 38 LYS HZ1 H -0.195 -15.703 -12.100 1.00 . A A . 115 LYS HZ1 1 1
16 17010 1 1 38 LYS HZ2 H -1.802 -15.214 -11.872 1.00 . A A . 115 LYS HZ2 1 1
16 17011 1 1 38 LYS HZ3 H -1.141 -16.437 -10.896 1.00 . A A . 115 LYS HZ3 1 1
16 17012 1 1 38 LYS N N 3.598 -9.769 -10.392 1.00 . A A . 115 LYS N 1 1
16 17013 1 1 38 LYS NZ N -0.939 -15.546 -11.394 1.00 . A A . 115 LYS NZ 1 1
16 17014 1 1 38 LYS O O 3.859 -12.185 -8.378 1.00 . A A . 115 LYS O 1 1
16 17015 1 1 39 LEU C C 2.395 -12.104 -5.481 1.00 . A A . 116 LEU C 1 1
16 17016 1 1 39 LEU CA C 3.231 -10.920 -5.972 1.00 . A A . 116 LEU CA 1 1
16 17017 1 1 39 LEU CB C 3.085 -9.743 -4.989 1.00 . A A . 116 LEU CB 1 1
16 17018 1 1 39 LEU CD1 C 4.652 -8.374 -6.391 1.00 . A A . 116 LEU CD1 1 1
16 17019 1 1 39 LEU CD2 C 4.157 -7.699 -4.037 1.00 . A A . 116 LEU CD2 1 1
16 17020 1 1 39 LEU CG C 4.356 -8.887 -4.982 1.00 . A A . 116 LEU CG 1 1
16 17021 1 1 39 LEU H H 2.233 -9.714 -7.402 1.00 . A A . 116 LEU H 1 1
16 17022 1 1 39 LEU HA H 4.269 -11.221 -6.015 1.00 . A A . 116 LEU HA 1 1
16 17023 1 1 39 LEU HB2 H 2.246 -9.139 -5.297 1.00 . A A . 116 LEU HB2 1 1
16 17024 1 1 39 LEU HB3 H 2.909 -10.112 -3.990 1.00 . A A . 116 LEU HB3 1 1
16 17025 1 1 39 LEU HD11 H 3.732 -8.083 -6.868 1.00 . A A . 116 LEU HD11 1 1
16 17026 1 1 39 LEU HD12 H 5.121 -9.156 -6.967 1.00 . A A . 116 LEU HD12 1 1
16 17027 1 1 39 LEU HD13 H 5.316 -7.523 -6.336 1.00 . A A . 116 LEU HD13 1 1
16 17028 1 1 39 LEU HD21 H 3.703 -8.040 -3.116 1.00 . A A . 116 LEU HD21 1 1
16 17029 1 1 39 LEU HD22 H 3.511 -6.971 -4.507 1.00 . A A . 116 LEU HD22 1 1
16 17030 1 1 39 LEU HD23 H 5.112 -7.247 -3.822 1.00 . A A . 116 LEU HD23 1 1
16 17031 1 1 39 LEU HG H 5.189 -9.486 -4.637 1.00 . A A . 116 LEU HG 1 1
16 17032 1 1 39 LEU N N 2.799 -10.507 -7.309 1.00 . A A . 116 LEU N 1 1
16 17033 1 1 39 LEU O O 1.639 -12.699 -6.245 1.00 . A A . 116 LEU O 1 1
16 17034 1 1 40 THR C C 0.617 -13.005 -2.752 1.00 . A A . 117 THR C 1 1
16 17035 1 1 40 THR CA C 1.766 -13.546 -3.613 1.00 . A A . 117 THR CA 1 1
16 17036 1 1 40 THR CB C 2.689 -14.421 -2.756 1.00 . A A . 117 THR CB 1 1
16 17037 1 1 40 THR CG2 C 3.504 -15.356 -3.650 1.00 . A A . 117 THR CG2 1 1
16 17038 1 1 40 THR H H 3.138 -11.916 -3.623 1.00 . A A . 117 THR H 1 1
16 17039 1 1 40 THR HA H 1.346 -14.149 -4.407 1.00 . A A . 117 THR HA 1 1
16 17040 1 1 40 THR HB H 2.095 -15.012 -2.073 1.00 . A A . 117 THR HB 1 1
16 17041 1 1 40 THR HG1 H 4.261 -13.293 -2.622 1.00 . A A . 117 THR HG1 1 1
16 17042 1 1 40 THR HG21 H 2.835 -15.984 -4.221 1.00 . A A . 117 THR HG21 1 1
16 17043 1 1 40 THR HG22 H 4.138 -15.975 -3.033 1.00 . A A . 117 THR HG22 1 1
16 17044 1 1 40 THR HG23 H 4.114 -14.772 -4.321 1.00 . A A . 117 THR HG23 1 1
16 17045 1 1 40 THR N N 2.528 -12.440 -4.193 1.00 . A A . 117 THR N 1 1
16 17046 1 1 40 THR O O 0.827 -12.175 -1.870 1.00 . A A . 117 THR O 1 1
16 17047 1 1 40 THR OG1 O 3.575 -13.595 -2.023 1.00 . A A . 117 THR OG1 1 1
16 17048 1 1 41 ASP C C -1.586 -13.282 -0.775 1.00 . A A . 118 ASP C 1 1
16 17049 1 1 41 ASP CA C -1.768 -13.034 -2.271 1.00 . A A . 118 ASP CA 1 1
16 17050 1 1 41 ASP CB C -3.016 -13.778 -2.764 1.00 . A A . 118 ASP CB 1 1
16 17051 1 1 41 ASP CG C -3.410 -13.295 -4.155 1.00 . A A . 118 ASP CG 1 1
16 17052 1 1 41 ASP H H -0.710 -14.140 -3.741 1.00 . A A . 118 ASP H 1 1
16 17053 1 1 41 ASP HA H -1.910 -11.979 -2.443 1.00 . A A . 118 ASP HA 1 1
16 17054 1 1 41 ASP HB2 H -2.811 -14.840 -2.800 1.00 . A A . 118 ASP HB2 1 1
16 17055 1 1 41 ASP HB3 H -3.836 -13.600 -2.081 1.00 . A A . 118 ASP HB3 1 1
16 17056 1 1 41 ASP N N -0.597 -13.483 -3.019 1.00 . A A . 118 ASP N 1 1
16 17057 1 1 41 ASP O O -1.919 -12.429 0.052 1.00 . A A . 118 ASP O 1 1
16 17058 1 1 41 ASP OD1 O -2.897 -12.267 -4.572 1.00 . A A . 118 ASP OD1 1 1
16 17059 1 1 41 ASP OD2 O -4.215 -13.965 -4.788 1.00 . A A . 118 ASP OD2 1 1
16 17060 1 1 42 GLU C C 0.149 -13.826 1.614 1.00 . A A . 119 GLU C 1 1
16 17061 1 1 42 GLU CA C -0.831 -14.807 0.959 1.00 . A A . 119 GLU CA 1 1
16 17062 1 1 42 GLU CB C -0.281 -16.241 1.048 1.00 . A A . 119 GLU CB 1 1
16 17063 1 1 42 GLU CD C -0.790 -18.654 0.519 1.00 . A A . 119 GLU CD 1 1
16 17064 1 1 42 GLU CG C -1.326 -17.225 0.499 1.00 . A A . 119 GLU CG 1 1
16 17065 1 1 42 GLU H H -0.804 -15.080 -1.142 1.00 . A A . 119 GLU H 1 1
16 17066 1 1 42 GLU HA H -1.769 -14.759 1.489 1.00 . A A . 119 GLU HA 1 1
16 17067 1 1 42 GLU HB2 H 0.631 -16.321 0.471 1.00 . A A . 119 GLU HB2 1 1
16 17068 1 1 42 GLU HB3 H -0.073 -16.486 2.080 1.00 . A A . 119 GLU HB3 1 1
16 17069 1 1 42 GLU HG2 H -2.219 -17.176 1.103 1.00 . A A . 119 GLU HG2 1 1
16 17070 1 1 42 GLU HG3 H -1.570 -16.950 -0.519 1.00 . A A . 119 GLU HG3 1 1
16 17071 1 1 42 GLU N N -1.055 -14.448 -0.438 1.00 . A A . 119 GLU N 1 1
16 17072 1 1 42 GLU O O -0.002 -13.463 2.787 1.00 . A A . 119 GLU O 1 1
16 17073 1 1 42 GLU OE1 O 0.339 -18.839 0.940 1.00 . A A . 119 GLU OE1 1 1
16 17074 1 1 42 GLU OE2 O -1.516 -19.546 0.104 1.00 . A A . 119 GLU OE2 1 1
16 17075 1 1 43 GLU C C 1.446 -11.019 1.448 1.00 . A A . 120 GLU C 1 1
16 17076 1 1 43 GLU CA C 2.094 -12.399 1.359 1.00 . A A . 120 GLU CA 1 1
16 17077 1 1 43 GLU CB C 3.327 -12.339 0.451 1.00 . A A . 120 GLU CB 1 1
16 17078 1 1 43 GLU CD C 5.638 -11.392 0.186 1.00 . A A . 120 GLU CD 1 1
16 17079 1 1 43 GLU CG C 4.404 -11.448 1.085 1.00 . A A . 120 GLU CG 1 1
16 17080 1 1 43 GLU H H 1.171 -13.639 -0.101 1.00 . A A . 120 GLU H 1 1
16 17081 1 1 43 GLU HA H 2.398 -12.706 2.347 1.00 . A A . 120 GLU HA 1 1
16 17082 1 1 43 GLU HB2 H 3.720 -13.340 0.317 1.00 . A A . 120 GLU HB2 1 1
16 17083 1 1 43 GLU HB3 H 3.046 -11.931 -0.506 1.00 . A A . 120 GLU HB3 1 1
16 17084 1 1 43 GLU HG2 H 4.013 -10.452 1.216 1.00 . A A . 120 GLU HG2 1 1
16 17085 1 1 43 GLU HG3 H 4.685 -11.854 2.048 1.00 . A A . 120 GLU HG3 1 1
16 17086 1 1 43 GLU N N 1.128 -13.366 0.842 1.00 . A A . 120 GLU N 1 1
16 17087 1 1 43 GLU O O 1.614 -10.313 2.438 1.00 . A A . 120 GLU O 1 1
16 17088 1 1 43 GLU OE1 O 5.540 -11.820 -0.952 1.00 . A A . 120 GLU OE1 1 1
16 17089 1 1 43 GLU OE2 O 6.665 -10.922 0.652 1.00 . A A . 120 GLU OE2 1 1
16 17090 1 1 44 VAL C C -0.903 -9.260 1.603 1.00 . A A . 121 VAL C 1 1
16 17091 1 1 44 VAL CA C 0.010 -9.368 0.383 1.00 . A A . 121 VAL CA 1 1
16 17092 1 1 44 VAL CB C -0.817 -9.249 -0.912 1.00 . A A . 121 VAL CB 1 1
16 17093 1 1 44 VAL CG1 C -1.873 -8.150 -0.772 1.00 . A A . 121 VAL CG1 1 1
16 17094 1 1 44 VAL CG2 C 0.108 -8.903 -2.084 1.00 . A A . 121 VAL CG2 1 1
16 17095 1 1 44 VAL H H 0.590 -11.282 -0.341 1.00 . A A . 121 VAL H 1 1
16 17096 1 1 44 VAL HA H 0.742 -8.577 0.410 1.00 . A A . 121 VAL HA 1 1
16 17097 1 1 44 VAL HB H -1.310 -10.185 -1.107 1.00 . A A . 121 VAL HB 1 1
16 17098 1 1 44 VAL HG11 H -2.678 -8.504 -0.148 1.00 . A A . 121 VAL HG11 1 1
16 17099 1 1 44 VAL HG12 H -2.264 -7.901 -1.746 1.00 . A A . 121 VAL HG12 1 1
16 17100 1 1 44 VAL HG13 H -1.426 -7.278 -0.326 1.00 . A A . 121 VAL HG13 1 1
16 17101 1 1 44 VAL HG21 H 0.879 -9.653 -2.170 1.00 . A A . 121 VAL HG21 1 1
16 17102 1 1 44 VAL HG22 H 0.563 -7.938 -1.910 1.00 . A A . 121 VAL HG22 1 1
16 17103 1 1 44 VAL HG23 H -0.465 -8.868 -2.999 1.00 . A A . 121 VAL HG23 1 1
16 17104 1 1 44 VAL N N 0.692 -10.657 0.409 1.00 . A A . 121 VAL N 1 1
16 17105 1 1 44 VAL O O -0.722 -8.397 2.456 1.00 . A A . 121 VAL O 1 1
16 17106 1 1 45 ASP C C -2.049 -10.055 4.117 1.00 . A A . 122 ASP C 1 1
16 17107 1 1 45 ASP CA C -2.808 -10.176 2.795 1.00 . A A . 122 ASP CA 1 1
16 17108 1 1 45 ASP CB C -3.601 -11.490 2.751 1.00 . A A . 122 ASP CB 1 1
16 17109 1 1 45 ASP CG C -4.748 -11.463 3.751 1.00 . A A . 122 ASP CG 1 1
16 17110 1 1 45 ASP H H -1.960 -10.824 0.968 1.00 . A A . 122 ASP H 1 1
16 17111 1 1 45 ASP HA H -3.495 -9.340 2.705 1.00 . A A . 122 ASP HA 1 1
16 17112 1 1 45 ASP HB2 H -4.003 -11.628 1.754 1.00 . A A . 122 ASP HB2 1 1
16 17113 1 1 45 ASP HB3 H -2.943 -12.315 2.981 1.00 . A A . 122 ASP HB3 1 1
16 17114 1 1 45 ASP N N -1.871 -10.157 1.679 1.00 . A A . 122 ASP N 1 1
16 17115 1 1 45 ASP O O -2.439 -9.288 4.988 1.00 . A A . 122 ASP O 1 1
16 17116 1 1 45 ASP OD1 O -4.747 -10.592 4.602 1.00 . A A . 122 ASP OD1 1 1
16 17117 1 1 45 ASP OD2 O -5.614 -12.319 3.649 1.00 . A A . 122 ASP OD2 1 1
16 17118 1 1 46 GLU C C 0.637 -9.418 5.522 1.00 . A A . 123 GLU C 1 1
16 17119 1 1 46 GLU CA C -0.145 -10.734 5.468 1.00 . A A . 123 GLU CA 1 1
16 17120 1 1 46 GLU CB C 0.823 -11.922 5.529 1.00 . A A . 123 GLU CB 1 1
16 17121 1 1 46 GLU CD C 2.527 -13.100 6.950 1.00 . A A . 123 GLU CD 1 1
16 17122 1 1 46 GLU CG C 1.636 -11.867 6.830 1.00 . A A . 123 GLU CG 1 1
16 17123 1 1 46 GLU H H -0.671 -11.388 3.516 1.00 . A A . 123 GLU H 1 1
16 17124 1 1 46 GLU HA H -0.802 -10.787 6.318 1.00 . A A . 123 GLU HA 1 1
16 17125 1 1 46 GLU HB2 H 0.258 -12.844 5.499 1.00 . A A . 123 GLU HB2 1 1
16 17126 1 1 46 GLU HB3 H 1.494 -11.886 4.686 1.00 . A A . 123 GLU HB3 1 1
16 17127 1 1 46 GLU HG2 H 2.255 -10.983 6.828 1.00 . A A . 123 GLU HG2 1 1
16 17128 1 1 46 GLU HG3 H 0.963 -11.830 7.673 1.00 . A A . 123 GLU HG3 1 1
16 17129 1 1 46 GLU N N -0.953 -10.800 4.252 1.00 . A A . 123 GLU N 1 1
16 17130 1 1 46 GLU O O 0.906 -8.878 6.599 1.00 . A A . 123 GLU O 1 1
16 17131 1 1 46 GLU OE1 O 2.280 -14.058 6.238 1.00 . A A . 123 GLU OE1 1 1
16 17132 1 1 46 GLU OE2 O 3.441 -13.069 7.759 1.00 . A A . 123 GLU OE2 1 1
16 17133 1 1 47 MET C C 1.134 -6.551 5.088 1.00 . A A . 124 MET C 1 1
16 17134 1 1 47 MET CA C 1.790 -7.663 4.274 1.00 . A A . 124 MET CA 1 1
16 17135 1 1 47 MET CB C 1.880 -7.215 2.805 1.00 . A A . 124 MET CB 1 1
16 17136 1 1 47 MET CE C 5.036 -6.951 1.090 1.00 . A A . 124 MET CE 1 1
16 17137 1 1 47 MET CG C 2.950 -6.130 2.638 1.00 . A A . 124 MET CG 1 1
16 17138 1 1 47 MET H H 0.795 -9.375 3.527 1.00 . A A . 124 MET H 1 1
16 17139 1 1 47 MET HA H 2.788 -7.833 4.648 1.00 . A A . 124 MET HA 1 1
16 17140 1 1 47 MET HB2 H 2.137 -8.056 2.185 1.00 . A A . 124 MET HB2 1 1
16 17141 1 1 47 MET HB3 H 0.932 -6.813 2.487 1.00 . A A . 124 MET HB3 1 1
16 17142 1 1 47 MET HE1 H 5.036 -5.952 0.673 1.00 . A A . 124 MET HE1 1 1
16 17143 1 1 47 MET HE2 H 4.314 -7.564 0.568 1.00 . A A . 124 MET HE2 1 1
16 17144 1 1 47 MET HE3 H 6.016 -7.383 0.986 1.00 . A A . 124 MET HE3 1 1
16 17145 1 1 47 MET HG2 H 2.869 -5.693 1.648 1.00 . A A . 124 MET HG2 1 1
16 17146 1 1 47 MET HG3 H 2.804 -5.360 3.376 1.00 . A A . 124 MET HG3 1 1
16 17147 1 1 47 MET N N 1.019 -8.912 4.359 1.00 . A A . 124 MET N 1 1
16 17148 1 1 47 MET O O 1.642 -6.153 6.138 1.00 . A A . 124 MET O 1 1
16 17149 1 1 47 MET SD S 4.593 -6.867 2.845 1.00 . A A . 124 MET SD 1 1
16 17150 1 1 48 ILE C C -0.942 -5.378 6.766 1.00 . A A . 125 ILE C 1 1
16 17151 1 1 48 ILE CA C -0.713 -5.001 5.305 1.00 . A A . 125 ILE CA 1 1
16 17152 1 1 48 ILE CB C -2.065 -4.736 4.613 1.00 . A A . 125 ILE CB 1 1
16 17153 1 1 48 ILE CD1 C -3.185 -3.620 2.672 1.00 . A A . 125 ILE CD1 1 1
16 17154 1 1 48 ILE CG1 C -1.843 -3.866 3.366 1.00 . A A . 125 ILE CG1 1 1
16 17155 1 1 48 ILE CG2 C -3.024 -4.011 5.569 1.00 . A A . 125 ILE CG2 1 1
16 17156 1 1 48 ILE H H -0.365 -6.432 3.777 1.00 . A A . 125 ILE H 1 1
16 17157 1 1 48 ILE HA H -0.116 -4.102 5.264 1.00 . A A . 125 ILE HA 1 1
16 17158 1 1 48 ILE HB H -2.500 -5.678 4.314 1.00 . A A . 125 ILE HB 1 1
16 17159 1 1 48 ILE HD11 H -3.781 -4.519 2.710 1.00 . A A . 125 ILE HD11 1 1
16 17160 1 1 48 ILE HD12 H -3.020 -3.334 1.647 1.00 . A A . 125 ILE HD12 1 1
16 17161 1 1 48 ILE HD13 H -3.708 -2.827 3.188 1.00 . A A . 125 ILE HD13 1 1
16 17162 1 1 48 ILE HG12 H -1.413 -2.921 3.663 1.00 . A A . 125 ILE HG12 1 1
16 17163 1 1 48 ILE HG13 H -1.175 -4.369 2.684 1.00 . A A . 125 ILE HG13 1 1
16 17164 1 1 48 ILE HG21 H -2.479 -3.242 6.086 1.00 . A A . 125 ILE HG21 1 1
16 17165 1 1 48 ILE HG22 H -3.418 -4.720 6.277 1.00 . A A . 125 ILE HG22 1 1
16 17166 1 1 48 ILE HG23 H -3.845 -3.570 5.031 1.00 . A A . 125 ILE HG23 1 1
16 17167 1 1 48 ILE N N -0.002 -6.065 4.609 1.00 . A A . 125 ILE N 1 1
16 17168 1 1 48 ILE O O -0.770 -4.544 7.655 1.00 . A A . 125 ILE O 1 1
16 17169 1 1 49 ARG C C -0.516 -6.712 9.316 1.00 . A A . 126 ARG C 1 1
16 17170 1 1 49 ARG CA C -1.629 -7.083 8.346 1.00 . A A . 126 ARG CA 1 1
16 17171 1 1 49 ARG CB C -1.828 -8.604 8.321 1.00 . A A . 126 ARG CB 1 1
16 17172 1 1 49 ARG CD C -4.309 -8.894 8.607 1.00 . A A . 126 ARG CD 1 1
16 17173 1 1 49 ARG CG C -3.147 -8.944 7.609 1.00 . A A . 126 ARG CG 1 1
16 17174 1 1 49 ARG CZ C -6.205 -8.184 7.290 1.00 . A A . 126 ARG CZ 1 1
16 17175 1 1 49 ARG H H -1.481 -7.221 6.238 1.00 . A A . 126 ARG H 1 1
16 17176 1 1 49 ARG HA H -2.538 -6.625 8.683 1.00 . A A . 126 ARG HA 1 1
16 17177 1 1 49 ARG HB2 H -1.014 -9.054 7.798 1.00 . A A . 126 ARG HB2 1 1
16 17178 1 1 49 ARG HB3 H -1.850 -8.984 9.330 1.00 . A A . 126 ARG HB3 1 1
16 17179 1 1 49 ARG HD2 H -4.157 -9.640 9.361 1.00 . A A . 126 ARG HD2 1 1
16 17180 1 1 49 ARG HD3 H -4.350 -7.922 9.075 1.00 . A A . 126 ARG HD3 1 1
16 17181 1 1 49 ARG HE H -5.957 -10.049 7.946 1.00 . A A . 126 ARG HE 1 1
16 17182 1 1 49 ARG HG2 H -3.329 -8.225 6.821 1.00 . A A . 126 ARG HG2 1 1
16 17183 1 1 49 ARG HG3 H -3.084 -9.933 7.180 1.00 . A A . 126 ARG HG3 1 1
16 17184 1 1 49 ARG HH11 H -4.839 -6.809 7.742 1.00 . A A . 126 ARG HH11 1 1
16 17185 1 1 49 ARG HH12 H -6.169 -6.252 6.784 1.00 . A A . 126 ARG HH12 1 1
16 17186 1 1 49 ARG HH21 H -7.731 -9.353 6.730 1.00 . A A . 126 ARG HH21 1 1
16 17187 1 1 49 ARG HH22 H -7.824 -7.703 6.208 1.00 . A A . 126 ARG HH22 1 1
16 17188 1 1 49 ARG N N -1.346 -6.610 6.993 1.00 . A A . 126 ARG N 1 1
16 17189 1 1 49 ARG NE N -5.570 -9.149 7.927 1.00 . A A . 126 ARG NE 1 1
16 17190 1 1 49 ARG NH1 N -5.701 -6.987 7.271 1.00 . A A . 126 ARG NH1 1 1
16 17191 1 1 49 ARG NH2 N -7.343 -8.431 6.699 1.00 . A A . 126 ARG NH2 1 1
16 17192 1 1 49 ARG O O -0.788 -6.375 10.469 1.00 . A A . 126 ARG O 1 1
16 17193 1 1 50 GLU C C 2.060 -4.895 9.746 1.00 . A A . 127 GLU C 1 1
16 17194 1 1 50 GLU CA C 1.858 -6.414 9.722 1.00 . A A . 127 GLU CA 1 1
16 17195 1 1 50 GLU CB C 3.131 -7.124 9.246 1.00 . A A . 127 GLU CB 1 1
16 17196 1 1 50 GLU CD C 4.205 -9.362 8.885 1.00 . A A . 127 GLU CD 1 1
16 17197 1 1 50 GLU CG C 2.982 -8.637 9.439 1.00 . A A . 127 GLU CG 1 1
16 17198 1 1 50 GLU H H 0.901 -7.050 7.939 1.00 . A A . 127 GLU H 1 1
16 17199 1 1 50 GLU HA H 1.641 -6.734 10.726 1.00 . A A . 127 GLU HA 1 1
16 17200 1 1 50 GLU HB2 H 3.292 -6.902 8.200 1.00 . A A . 127 GLU HB2 1 1
16 17201 1 1 50 GLU HB3 H 3.972 -6.772 9.823 1.00 . A A . 127 GLU HB3 1 1
16 17202 1 1 50 GLU HG2 H 2.884 -8.861 10.492 1.00 . A A . 127 GLU HG2 1 1
16 17203 1 1 50 GLU HG3 H 2.097 -8.981 8.917 1.00 . A A . 127 GLU HG3 1 1
16 17204 1 1 50 GLU N N 0.730 -6.766 8.860 1.00 . A A . 127 GLU N 1 1
16 17205 1 1 50 GLU O O 2.420 -4.318 10.775 1.00 . A A . 127 GLU O 1 1
16 17206 1 1 50 GLU OE1 O 4.995 -8.718 8.210 1.00 . A A . 127 GLU OE1 1 1
16 17207 1 1 50 GLU OE2 O 4.324 -10.552 9.122 1.00 . A A . 127 GLU OE2 1 1
16 17208 1 1 51 ALA C C 0.866 -2.077 9.300 1.00 . A A . 128 ALA C 1 1
16 17209 1 1 51 ALA CA C 1.972 -2.786 8.518 1.00 . A A . 128 ALA CA 1 1
16 17210 1 1 51 ALA CB C 1.921 -2.356 7.042 1.00 . A A . 128 ALA CB 1 1
16 17211 1 1 51 ALA H H 1.533 -4.747 7.820 1.00 . A A . 128 ALA H 1 1
16 17212 1 1 51 ALA HA H 2.930 -2.506 8.935 1.00 . A A . 128 ALA HA 1 1
16 17213 1 1 51 ALA HB1 H 0.915 -2.058 6.773 1.00 . A A . 128 ALA HB1 1 1
16 17214 1 1 51 ALA HB2 H 2.215 -3.186 6.421 1.00 . A A . 128 ALA HB2 1 1
16 17215 1 1 51 ALA HB3 H 2.593 -1.522 6.880 1.00 . A A . 128 ALA HB3 1 1
16 17216 1 1 51 ALA N N 1.819 -4.241 8.607 1.00 . A A . 128 ALA N 1 1
16 17217 1 1 51 ALA O O 1.134 -1.264 10.178 1.00 . A A . 128 ALA O 1 1
16 17218 1 1 52 ASP C C -1.281 -1.688 11.140 1.00 . A A . 129 ASP C 1 1
16 17219 1 1 52 ASP CA C -1.531 -1.781 9.635 1.00 . A A . 129 ASP CA 1 1
16 17220 1 1 52 ASP CB C -2.790 -2.614 9.371 1.00 . A A . 129 ASP CB 1 1
16 17221 1 1 52 ASP CG C -4.043 -1.801 9.663 1.00 . A A . 129 ASP CG 1 1
16 17222 1 1 52 ASP H H -0.534 -3.048 8.256 1.00 . A A . 129 ASP H 1 1
16 17223 1 1 52 ASP HA H -1.679 -0.785 9.241 1.00 . A A . 129 ASP HA 1 1
16 17224 1 1 52 ASP HB2 H -2.798 -2.919 8.343 1.00 . A A . 129 ASP HB2 1 1
16 17225 1 1 52 ASP HB3 H -2.776 -3.490 10.002 1.00 . A A . 129 ASP HB3 1 1
16 17226 1 1 52 ASP N N -0.383 -2.393 8.968 1.00 . A A . 129 ASP N 1 1
16 17227 1 1 52 ASP O O -0.975 -2.683 11.791 1.00 . A A . 129 ASP O 1 1
16 17228 1 1 52 ASP OD1 O -4.111 -1.232 10.727 1.00 . A A . 129 ASP OD1 1 1
16 17229 1 1 52 ASP OD2 O -4.913 -1.758 8.810 1.00 . A A . 129 ASP OD2 1 1
16 17230 1 1 53 ILE C C -2.460 -0.447 13.907 1.00 . A A . 130 ILE C 1 1
16 17231 1 1 53 ILE CA C -1.171 -0.263 13.118 1.00 . A A . 130 ILE CA 1 1
16 17232 1 1 53 ILE CB C -0.622 1.148 13.357 1.00 . A A . 130 ILE CB 1 1
16 17233 1 1 53 ILE CD1 C 1.710 0.368 12.824 1.00 . A A . 130 ILE CD1 1 1
16 17234 1 1 53 ILE CG1 C 0.604 1.373 12.473 1.00 . A A . 130 ILE CG1 1 1
16 17235 1 1 53 ILE CG2 C -0.218 1.304 14.828 1.00 . A A . 130 ILE CG2 1 1
16 17236 1 1 53 ILE H H -1.637 0.278 11.106 1.00 . A A . 130 ILE H 1 1
16 17237 1 1 53 ILE HA H -0.452 -0.982 13.478 1.00 . A A . 130 ILE HA 1 1
16 17238 1 1 53 ILE HB H -1.374 1.881 13.109 1.00 . A A . 130 ILE HB 1 1
16 17239 1 1 53 ILE HD11 H 1.786 0.253 13.890 1.00 . A A . 130 ILE HD11 1 1
16 17240 1 1 53 ILE HD12 H 2.649 0.721 12.439 1.00 . A A . 130 ILE HD12 1 1
16 17241 1 1 53 ILE HD13 H 1.481 -0.584 12.382 1.00 . A A . 130 ILE HD13 1 1
16 17242 1 1 53 ILE HG12 H 0.323 1.241 11.437 1.00 . A A . 130 ILE HG12 1 1
16 17243 1 1 53 ILE HG13 H 0.965 2.373 12.620 1.00 . A A . 130 ILE HG13 1 1
16 17244 1 1 53 ILE HG21 H -1.096 1.301 15.452 1.00 . A A . 130 ILE HG21 1 1
16 17245 1 1 53 ILE HG22 H 0.317 2.232 14.959 1.00 . A A . 130 ILE HG22 1 1
16 17246 1 1 53 ILE HG23 H 0.426 0.480 15.108 1.00 . A A . 130 ILE HG23 1 1
16 17247 1 1 53 ILE N N -1.397 -0.482 11.683 1.00 . A A . 130 ILE N 1 1
16 17248 1 1 53 ILE O O -2.444 -0.908 15.050 1.00 . A A . 130 ILE O 1 1
16 17249 1 1 54 ASP C C -5.585 -1.498 13.571 1.00 . A A . 131 ASP C 1 1
16 17250 1 1 54 ASP CA C -4.889 -0.183 13.948 1.00 . A A . 131 ASP CA 1 1
16 17251 1 1 54 ASP CB C -5.764 1.001 13.522 1.00 . A A . 131 ASP CB 1 1
16 17252 1 1 54 ASP CG C -5.188 2.307 14.064 1.00 . A A . 131 ASP CG 1 1
16 17253 1 1 54 ASP H H -3.529 0.286 12.384 1.00 . A A . 131 ASP H 1 1
16 17254 1 1 54 ASP HA H -4.762 -0.151 15.021 1.00 . A A . 131 ASP HA 1 1
16 17255 1 1 54 ASP HB2 H -5.798 1.051 12.442 1.00 . A A . 131 ASP HB2 1 1
16 17256 1 1 54 ASP HB3 H -6.765 0.870 13.905 1.00 . A A . 131 ASP HB3 1 1
16 17257 1 1 54 ASP N N -3.577 -0.071 13.296 1.00 . A A . 131 ASP N 1 1
16 17258 1 1 54 ASP O O -6.638 -1.832 14.116 1.00 . A A . 131 ASP O 1 1
16 17259 1 1 54 ASP OD1 O -4.397 2.244 14.990 1.00 . A A . 131 ASP OD1 1 1
16 17260 1 1 54 ASP OD2 O -5.544 3.352 13.542 1.00 . A A . 131 ASP OD2 1 1
16 17261 1 1 55 GLY C C -6.946 -3.295 11.596 1.00 . A A . 132 GLY C 1 1
16 17262 1 1 55 GLY CA C -5.554 -3.497 12.184 1.00 . A A . 132 GLY CA 1 1
16 17263 1 1 55 GLY H H -4.159 -1.904 12.237 1.00 . A A . 132 GLY H 1 1
16 17264 1 1 55 GLY HA2 H -4.911 -3.915 11.423 1.00 . A A . 132 GLY HA2 1 1
16 17265 1 1 55 GLY HA3 H -5.613 -4.179 13.016 1.00 . A A . 132 GLY HA3 1 1
16 17266 1 1 55 GLY N N -4.990 -2.228 12.637 1.00 . A A . 132 GLY N 1 1
16 17267 1 1 55 GLY O O -7.853 -4.096 11.828 1.00 . A A . 132 GLY O 1 1
16 17268 1 1 56 ASP C C -8.416 -2.258 8.755 1.00 . A A . 133 ASP C 1 1
16 17269 1 1 56 ASP CA C -8.394 -1.865 10.232 1.00 . A A . 133 ASP CA 1 1
16 17270 1 1 56 ASP CB C -8.632 -0.361 10.371 1.00 . A A . 133 ASP CB 1 1
16 17271 1 1 56 ASP CG C -7.499 0.408 9.700 1.00 . A A . 133 ASP CG 1 1
16 17272 1 1 56 ASP H H -6.344 -1.608 10.715 1.00 . A A . 133 ASP H 1 1
16 17273 1 1 56 ASP HA H -9.189 -2.391 10.745 1.00 . A A . 133 ASP HA 1 1
16 17274 1 1 56 ASP HB2 H -9.571 -0.100 9.910 1.00 . A A . 133 ASP HB2 1 1
16 17275 1 1 56 ASP HB3 H -8.665 -0.104 11.420 1.00 . A A . 133 ASP HB3 1 1
16 17276 1 1 56 ASP N N -7.107 -2.204 10.847 1.00 . A A . 133 ASP N 1 1
16 17277 1 1 56 ASP O O -8.987 -1.555 7.923 1.00 . A A . 133 ASP O 1 1
16 17278 1 1 56 ASP OD1 O -6.354 0.032 9.902 1.00 . A A . 133 ASP OD1 1 1
16 17279 1 1 56 ASP OD2 O -7.791 1.359 8.994 1.00 . A A . 133 ASP OD2 1 1
16 17280 1 1 57 GLY C C -7.263 -2.799 6.103 1.00 . A A . 134 GLY C 1 1
16 17281 1 1 57 GLY CA C -7.745 -3.879 7.063 1.00 . A A . 134 GLY CA 1 1
16 17282 1 1 57 GLY H H -7.356 -3.902 9.145 1.00 . A A . 134 GLY H 1 1
16 17283 1 1 57 GLY HA2 H -7.075 -4.722 7.010 1.00 . A A . 134 GLY HA2 1 1
16 17284 1 1 57 GLY HA3 H -8.733 -4.194 6.764 1.00 . A A . 134 GLY HA3 1 1
16 17285 1 1 57 GLY N N -7.792 -3.388 8.440 1.00 . A A . 134 GLY N 1 1
16 17286 1 1 57 GLY O O -7.228 -3.011 4.890 1.00 . A A . 134 GLY O 1 1
16 17287 1 1 58 GLN C C -5.321 0.238 6.518 1.00 . A A . 135 GLN C 1 1
16 17288 1 1 58 GLN CA C -6.410 -0.543 5.795 1.00 . A A . 135 GLN CA 1 1
16 17289 1 1 58 GLN CB C -7.575 0.381 5.404 1.00 . A A . 135 GLN CB 1 1
16 17290 1 1 58 GLN CD C -9.691 0.503 4.025 1.00 . A A . 135 GLN CD 1 1
16 17291 1 1 58 GLN CG C -8.580 -0.405 4.548 1.00 . A A . 135 GLN CG 1 1
16 17292 1 1 58 GLN H H -6.931 -1.517 7.605 1.00 . A A . 135 GLN H 1 1
16 17293 1 1 58 GLN HA H -5.982 -0.953 4.896 1.00 . A A . 135 GLN HA 1 1
16 17294 1 1 58 GLN HB2 H -8.061 0.737 6.301 1.00 . A A . 135 GLN HB2 1 1
16 17295 1 1 58 GLN HB3 H -7.197 1.218 4.835 1.00 . A A . 135 GLN HB3 1 1
16 17296 1 1 58 GLN HE21 H -11.142 -0.468 4.973 1.00 . A A . 135 GLN HE21 1 1
16 17297 1 1 58 GLN HE22 H -11.645 0.862 4.044 1.00 . A A . 135 GLN HE22 1 1
16 17298 1 1 58 GLN HG2 H -8.064 -0.849 3.710 1.00 . A A . 135 GLN HG2 1 1
16 17299 1 1 58 GLN HG3 H -9.024 -1.187 5.145 1.00 . A A . 135 GLN HG3 1 1
16 17300 1 1 58 GLN N N -6.888 -1.637 6.638 1.00 . A A . 135 GLN N 1 1
16 17301 1 1 58 GLN NE2 N -10.928 0.282 4.378 1.00 . A A . 135 GLN NE2 1 1
16 17302 1 1 58 GLN O O -5.295 0.287 7.745 1.00 . A A . 135 GLN O 1 1
16 17303 1 1 58 GLN OE1 O -9.432 1.436 3.272 1.00 . A A . 135 GLN OE1 1 1
16 17304 1 1 59 VAL C C -3.129 2.928 5.564 1.00 . A A . 136 VAL C 1 1
16 17305 1 1 59 VAL CA C -3.344 1.640 6.352 1.00 . A A . 136 VAL CA 1 1
16 17306 1 1 59 VAL CB C -2.048 0.805 6.366 1.00 . A A . 136 VAL CB 1 1
16 17307 1 1 59 VAL CG1 C -2.388 -0.669 6.572 1.00 . A A . 136 VAL CG1 1 1
16 17308 1 1 59 VAL CG2 C -1.293 0.963 5.048 1.00 . A A . 136 VAL CG2 1 1
16 17309 1 1 59 VAL H H -4.508 0.795 4.778 1.00 . A A . 136 VAL H 1 1
16 17310 1 1 59 VAL HA H -3.604 1.903 7.374 1.00 . A A . 136 VAL HA 1 1
16 17311 1 1 59 VAL HB H -1.427 1.131 7.174 1.00 . A A . 136 VAL HB 1 1
16 17312 1 1 59 VAL HG11 H -2.829 -1.048 5.665 1.00 . A A . 136 VAL HG11 1 1
16 17313 1 1 59 VAL HG12 H -3.088 -0.772 7.387 1.00 . A A . 136 VAL HG12 1 1
16 17314 1 1 59 VAL HG13 H -1.485 -1.222 6.797 1.00 . A A . 136 VAL HG13 1 1
16 17315 1 1 59 VAL HG21 H -0.570 0.166 4.932 1.00 . A A . 136 VAL HG21 1 1
16 17316 1 1 59 VAL HG22 H -0.783 1.913 5.051 1.00 . A A . 136 VAL HG22 1 1
16 17317 1 1 59 VAL HG23 H -2.003 0.937 4.237 1.00 . A A . 136 VAL HG23 1 1
16 17318 1 1 59 VAL N N -4.420 0.860 5.751 1.00 . A A . 136 VAL N 1 1
16 17319 1 1 59 VAL O O -3.290 2.940 4.342 1.00 . A A . 136 VAL O 1 1
16 17320 1 1 60 ASN C C -1.289 5.174 4.690 1.00 . A A . 137 ASN C 1 1
16 17321 1 1 60 ASN CA C -2.506 5.259 5.612 1.00 . A A . 137 ASN CA 1 1
16 17322 1 1 60 ASN CB C -2.300 6.346 6.666 1.00 . A A . 137 ASN CB 1 1
16 17323 1 1 60 ASN CG C -0.947 6.166 7.347 1.00 . A A . 137 ASN CG 1 1
16 17324 1 1 60 ASN H H -2.647 3.897 7.239 1.00 . A A . 137 ASN H 1 1
16 17325 1 1 60 ASN HA H -3.376 5.514 5.015 1.00 . A A . 137 ASN HA 1 1
16 17326 1 1 60 ASN HB2 H -2.341 7.316 6.193 1.00 . A A . 137 ASN HB2 1 1
16 17327 1 1 60 ASN HB3 H -3.083 6.275 7.406 1.00 . A A . 137 ASN HB3 1 1
16 17328 1 1 60 ASN HD21 H -0.665 4.341 6.616 1.00 . A A . 137 ASN HD21 1 1
16 17329 1 1 60 ASN HD22 H 0.580 4.930 7.607 1.00 . A A . 137 ASN HD22 1 1
16 17330 1 1 60 ASN N N -2.752 3.986 6.265 1.00 . A A . 137 ASN N 1 1
16 17331 1 1 60 ASN ND2 N -0.289 5.053 7.177 1.00 . A A . 137 ASN ND2 1 1
16 17332 1 1 60 ASN O O -0.951 4.102 4.183 1.00 . A A . 137 ASN O 1 1
16 17333 1 1 60 ASN OD1 O -0.478 7.059 8.046 1.00 . A A . 137 ASN OD1 1 1
16 17334 1 1 61 TYR C C 1.797 5.913 4.307 1.00 . A A . 138 TYR C 1 1
16 17335 1 1 61 TYR CA C 0.520 6.372 3.587 1.00 . A A . 138 TYR CA 1 1
16 17336 1 1 61 TYR CB C 0.699 7.805 3.066 1.00 . A A . 138 TYR CB 1 1
16 17337 1 1 61 TYR CD1 C -1.425 7.703 1.696 1.00 . A A . 138 TYR CD1 1 1
16 17338 1 1 61 TYR CD2 C -1.123 9.552 3.238 1.00 . A A . 138 TYR CD2 1 1
16 17339 1 1 61 TYR CE1 C -2.670 8.223 1.318 1.00 . A A . 138 TYR CE1 1 1
16 17340 1 1 61 TYR CE2 C -2.364 10.070 2.858 1.00 . A A . 138 TYR CE2 1 1
16 17341 1 1 61 TYR CG C -0.649 8.368 2.656 1.00 . A A . 138 TYR CG 1 1
16 17342 1 1 61 TYR CZ C -3.139 9.407 1.901 1.00 . A A . 138 TYR CZ 1 1
16 17343 1 1 61 TYR H H -0.973 7.139 4.880 1.00 . A A . 138 TYR H 1 1
16 17344 1 1 61 TYR HA H 0.355 5.721 2.744 1.00 . A A . 138 TYR HA 1 1
16 17345 1 1 61 TYR HB2 H 1.128 8.421 3.845 1.00 . A A . 138 TYR HB2 1 1
16 17346 1 1 61 TYR HB3 H 1.359 7.804 2.211 1.00 . A A . 138 TYR HB3 1 1
16 17347 1 1 61 TYR HD1 H -1.062 6.791 1.249 1.00 . A A . 138 TYR HD1 1 1
16 17348 1 1 61 TYR HD2 H -0.527 10.066 3.975 1.00 . A A . 138 TYR HD2 1 1
16 17349 1 1 61 TYR HE1 H -3.268 7.711 0.580 1.00 . A A . 138 TYR HE1 1 1
16 17350 1 1 61 TYR HE2 H -2.727 10.983 3.307 1.00 . A A . 138 TYR HE2 1 1
16 17351 1 1 61 TYR HH H -4.865 10.101 2.329 1.00 . A A . 138 TYR HH 1 1
16 17352 1 1 61 TYR N N -0.647 6.315 4.463 1.00 . A A . 138 TYR N 1 1
16 17353 1 1 61 TYR O O 2.502 5.046 3.812 1.00 . A A . 138 TYR O 1 1
16 17354 1 1 61 TYR OH O -4.363 9.922 1.531 1.00 . A A . 138 TYR OH 1 1
16 17355 1 1 62 GLU C C 3.323 4.685 6.560 1.00 . A A . 139 GLU C 1 1
16 17356 1 1 62 GLU CA C 3.295 6.166 6.227 1.00 . A A . 139 GLU CA 1 1
16 17357 1 1 62 GLU CB C 3.368 7.004 7.491 1.00 . A A . 139 GLU CB 1 1
16 17358 1 1 62 GLU CD C 3.595 9.338 8.351 1.00 . A A . 139 GLU CD 1 1
16 17359 1 1 62 GLU CG C 3.591 8.468 7.103 1.00 . A A . 139 GLU CG 1 1
16 17360 1 1 62 GLU H H 1.486 7.195 5.809 1.00 . A A . 139 GLU H 1 1
16 17361 1 1 62 GLU HA H 4.153 6.388 5.617 1.00 . A A . 139 GLU HA 1 1
16 17362 1 1 62 GLU HB2 H 2.438 6.909 8.033 1.00 . A A . 139 GLU HB2 1 1
16 17363 1 1 62 GLU HB3 H 4.184 6.664 8.101 1.00 . A A . 139 GLU HB3 1 1
16 17364 1 1 62 GLU HG2 H 4.539 8.564 6.594 1.00 . A A . 139 GLU HG2 1 1
16 17365 1 1 62 GLU HG3 H 2.797 8.792 6.443 1.00 . A A . 139 GLU HG3 1 1
16 17366 1 1 62 GLU N N 2.090 6.509 5.466 1.00 . A A . 139 GLU N 1 1
16 17367 1 1 62 GLU O O 4.136 3.942 5.978 1.00 . A A . 139 GLU O 1 1
16 17368 1 1 62 GLU OE1 O 3.442 8.791 9.429 1.00 . A A . 139 GLU OE1 1 1
16 17369 1 1 62 GLU OE2 O 3.751 10.540 8.210 1.00 . A A . 139 GLU OE2 1 1
16 17370 1 1 63 GLU C C 2.721 1.950 6.720 1.00 . A A . 140 GLU C 1 1
16 17371 1 1 63 GLU CA C 2.361 2.854 7.905 1.00 . A A . 140 GLU CA 1 1
16 17372 1 1 63 GLU CB C 0.927 2.542 8.337 1.00 . A A . 140 GLU CB 1 1
16 17373 1 1 63 GLU CD C -0.951 3.186 9.869 1.00 . A A . 140 GLU CD 1 1
16 17374 1 1 63 GLU CG C 0.525 3.395 9.547 1.00 . A A . 140 GLU CG 1 1
16 17375 1 1 63 GLU H H 1.888 4.936 7.938 1.00 . A A . 140 GLU H 1 1
16 17376 1 1 63 GLU HA H 3.040 2.664 8.724 1.00 . A A . 140 GLU HA 1 1
16 17377 1 1 63 GLU HB2 H 0.254 2.751 7.513 1.00 . A A . 140 GLU HB2 1 1
16 17378 1 1 63 GLU HB3 H 0.853 1.499 8.596 1.00 . A A . 140 GLU HB3 1 1
16 17379 1 1 63 GLU HG2 H 1.114 3.107 10.394 1.00 . A A . 140 GLU HG2 1 1
16 17380 1 1 63 GLU HG3 H 0.700 4.435 9.333 1.00 . A A . 140 GLU HG3 1 1
16 17381 1 1 63 GLU N N 2.450 4.263 7.502 1.00 . A A . 140 GLU N 1 1
16 17382 1 1 63 GLU O O 3.186 0.831 6.883 1.00 . A A . 140 GLU O 1 1
16 17383 1 1 63 GLU OE1 O -1.558 2.334 9.237 1.00 . A A . 140 GLU OE1 1 1
16 17384 1 1 63 GLU OE2 O -1.452 3.886 10.740 1.00 . A A . 140 GLU OE2 1 1
16 17385 1 1 64 PHE C C 4.258 2.077 3.828 1.00 . A A . 141 PHE C 1 1
16 17386 1 1 64 PHE CA C 2.835 1.755 4.289 1.00 . A A . 141 PHE CA 1 1
16 17387 1 1 64 PHE CB C 1.839 2.133 3.184 1.00 . A A . 141 PHE CB 1 1
16 17388 1 1 64 PHE CD1 C 2.770 0.500 1.501 1.00 . A A . 141 PHE CD1 1 1
16 17389 1 1 64 PHE CD2 C 0.424 0.368 2.063 1.00 . A A . 141 PHE CD2 1 1
16 17390 1 1 64 PHE CE1 C 2.620 -0.573 0.618 1.00 . A A . 141 PHE CE1 1 1
16 17391 1 1 64 PHE CE2 C 0.272 -0.700 1.187 1.00 . A A . 141 PHE CE2 1 1
16 17392 1 1 64 PHE CG C 1.673 0.972 2.224 1.00 . A A . 141 PHE CG 1 1
16 17393 1 1 64 PHE CZ C 1.369 -1.177 0.461 1.00 . A A . 141 PHE CZ 1 1
16 17394 1 1 64 PHE H H 2.149 3.391 5.430 1.00 . A A . 141 PHE H 1 1
16 17395 1 1 64 PHE HA H 2.775 0.700 4.486 1.00 . A A . 141 PHE HA 1 1
16 17396 1 1 64 PHE HB2 H 0.897 2.369 3.634 1.00 . A A . 141 PHE HB2 1 1
16 17397 1 1 64 PHE HB3 H 2.189 3.000 2.641 1.00 . A A . 141 PHE HB3 1 1
16 17398 1 1 64 PHE HD1 H 3.731 0.965 1.625 1.00 . A A . 141 PHE HD1 1 1
16 17399 1 1 64 PHE HD2 H -0.425 0.733 2.609 1.00 . A A . 141 PHE HD2 1 1
16 17400 1 1 64 PHE HE1 H 3.470 -0.935 0.060 1.00 . A A . 141 PHE HE1 1 1
16 17401 1 1 64 PHE HE2 H -0.685 -1.158 1.081 1.00 . A A . 141 PHE HE2 1 1
16 17402 1 1 64 PHE HZ H 1.251 -2.005 -0.221 1.00 . A A . 141 PHE HZ 1 1
16 17403 1 1 64 PHE N N 2.507 2.478 5.505 1.00 . A A . 141 PHE N 1 1
16 17404 1 1 64 PHE O O 5.077 1.171 3.662 1.00 . A A . 141 PHE O 1 1
16 17405 1 1 65 VAL C C 6.947 2.877 3.658 1.00 . A A . 142 VAL C 1 1
16 17406 1 1 65 VAL CA C 5.858 3.791 3.117 1.00 . A A . 142 VAL CA 1 1
16 17407 1 1 65 VAL CB C 6.125 5.232 3.565 1.00 . A A . 142 VAL CB 1 1
16 17408 1 1 65 VAL CG1 C 7.590 5.598 3.309 1.00 . A A . 142 VAL CG1 1 1
16 17409 1 1 65 VAL CG2 C 5.222 6.196 2.774 1.00 . A A . 142 VAL CG2 1 1
16 17410 1 1 65 VAL H H 3.839 4.039 3.726 1.00 . A A . 142 VAL H 1 1
16 17411 1 1 65 VAL HA H 5.866 3.761 2.035 1.00 . A A . 142 VAL HA 1 1
16 17412 1 1 65 VAL HB H 5.918 5.319 4.618 1.00 . A A . 142 VAL HB 1 1
16 17413 1 1 65 VAL HG11 H 8.215 5.118 4.046 1.00 . A A . 142 VAL HG11 1 1
16 17414 1 1 65 VAL HG12 H 7.714 6.670 3.376 1.00 . A A . 142 VAL HG12 1 1
16 17415 1 1 65 VAL HG13 H 7.871 5.262 2.321 1.00 . A A . 142 VAL HG13 1 1
16 17416 1 1 65 VAL HG21 H 5.695 6.448 1.837 1.00 . A A . 142 VAL HG21 1 1
16 17417 1 1 65 VAL HG22 H 5.064 7.095 3.354 1.00 . A A . 142 VAL HG22 1 1
16 17418 1 1 65 VAL HG23 H 4.274 5.730 2.571 1.00 . A A . 142 VAL HG23 1 1
16 17419 1 1 65 VAL N N 4.537 3.363 3.595 1.00 . A A . 142 VAL N 1 1
16 17420 1 1 65 VAL O O 7.660 2.227 2.893 1.00 . A A . 142 VAL O 1 1
16 17421 1 1 66 GLN C C 8.219 0.651 4.870 1.00 . A A . 143 GLN C 1 1
16 17422 1 1 66 GLN CA C 8.082 1.981 5.615 1.00 . A A . 143 GLN CA 1 1
16 17423 1 1 66 GLN CB C 7.691 1.722 7.073 1.00 . A A . 143 GLN CB 1 1
16 17424 1 1 66 GLN CD C 10.070 1.767 7.878 1.00 . A A . 143 GLN CD 1 1
16 17425 1 1 66 GLN CG C 8.794 0.933 7.788 1.00 . A A . 143 GLN CG 1 1
16 17426 1 1 66 GLN H H 6.465 3.374 5.543 1.00 . A A . 143 GLN H 1 1
16 17427 1 1 66 GLN HA H 9.035 2.497 5.592 1.00 . A A . 143 GLN HA 1 1
16 17428 1 1 66 GLN HB2 H 7.535 2.666 7.577 1.00 . A A . 143 GLN HB2 1 1
16 17429 1 1 66 GLN HB3 H 6.772 1.151 7.098 1.00 . A A . 143 GLN HB3 1 1
16 17430 1 1 66 GLN HE21 H 11.284 0.214 7.624 1.00 . A A . 143 GLN HE21 1 1
16 17431 1 1 66 GLN HE22 H 12.054 1.712 7.832 1.00 . A A . 143 GLN HE22 1 1
16 17432 1 1 66 GLN HG2 H 8.464 0.682 8.787 1.00 . A A . 143 GLN HG2 1 1
16 17433 1 1 66 GLN HG3 H 9.001 0.024 7.246 1.00 . A A . 143 GLN HG3 1 1
16 17434 1 1 66 GLN N N 7.064 2.826 4.977 1.00 . A A . 143 GLN N 1 1
16 17435 1 1 66 GLN NE2 N 11.233 1.183 7.765 1.00 . A A . 143 GLN NE2 1 1
16 17436 1 1 66 GLN O O 9.243 0.388 4.240 1.00 . A A . 143 GLN O 1 1
16 17437 1 1 66 GLN OE1 O 10.009 2.984 8.061 1.00 . A A . 143 GLN OE1 1 1
16 17438 1 1 67 MET C C 7.659 -1.324 2.814 1.00 . A A . 144 MET C 1 1
16 17439 1 1 67 MET CA C 7.226 -1.478 4.273 1.00 . A A . 144 MET CA 1 1
16 17440 1 1 67 MET CB C 5.836 -2.119 4.324 1.00 . A A . 144 MET CB 1 1
16 17441 1 1 67 MET CE C 5.383 -4.832 6.559 1.00 . A A . 144 MET CE 1 1
16 17442 1 1 67 MET CG C 5.370 -2.223 5.777 1.00 . A A . 144 MET CG 1 1
16 17443 1 1 67 MET H H 6.402 0.073 5.470 1.00 . A A . 144 MET H 1 1
16 17444 1 1 67 MET HA H 7.927 -2.123 4.785 1.00 . A A . 144 MET HA 1 1
16 17445 1 1 67 MET HB2 H 5.134 -1.512 3.763 1.00 . A A . 144 MET HB2 1 1
16 17446 1 1 67 MET HB3 H 5.875 -3.108 3.890 1.00 . A A . 144 MET HB3 1 1
16 17447 1 1 67 MET HE1 H 4.615 -4.782 7.323 1.00 . A A . 144 MET HE1 1 1
16 17448 1 1 67 MET HE2 H 5.980 -5.722 6.698 1.00 . A A . 144 MET HE2 1 1
16 17449 1 1 67 MET HE3 H 4.918 -4.860 5.587 1.00 . A A . 144 MET HE3 1 1
16 17450 1 1 67 MET HG2 H 5.410 -1.250 6.239 1.00 . A A . 144 MET HG2 1 1
16 17451 1 1 67 MET HG3 H 4.358 -2.588 5.801 1.00 . A A . 144 MET HG3 1 1
16 17452 1 1 67 MET N N 7.188 -0.181 4.943 1.00 . A A . 144 MET N 1 1
16 17453 1 1 67 MET O O 8.560 -2.022 2.351 1.00 . A A . 144 MET O 1 1
16 17454 1 1 67 MET SD S 6.444 -3.369 6.680 1.00 . A A . 144 MET SD 1 1
16 17455 1 1 68 MET C C 8.858 -0.161 0.470 1.00 . A A . 145 MET C 1 1
16 17456 1 1 68 MET CA C 7.349 -0.172 0.689 1.00 . A A . 145 MET CA 1 1
16 17457 1 1 68 MET CB C 6.757 1.163 0.232 1.00 . A A . 145 MET CB 1 1
16 17458 1 1 68 MET CE C 6.775 3.953 -1.217 1.00 . A A . 145 MET CE 1 1
16 17459 1 1 68 MET CG C 6.748 1.240 -1.296 1.00 . A A . 145 MET CG 1 1
16 17460 1 1 68 MET H H 6.314 0.129 2.511 1.00 . A A . 145 MET H 1 1
16 17461 1 1 68 MET HA H 6.917 -0.966 0.102 1.00 . A A . 145 MET HA 1 1
16 17462 1 1 68 MET HB2 H 5.753 1.256 0.601 1.00 . A A . 145 MET HB2 1 1
16 17463 1 1 68 MET HB3 H 7.357 1.965 0.621 1.00 . A A . 145 MET HB3 1 1
16 17464 1 1 68 MET HE1 H 7.800 3.736 -1.484 1.00 . A A . 145 MET HE1 1 1
16 17465 1 1 68 MET HE2 H 6.685 4.026 -0.142 1.00 . A A . 145 MET HE2 1 1
16 17466 1 1 68 MET HE3 H 6.474 4.887 -1.664 1.00 . A A . 145 MET HE3 1 1
16 17467 1 1 68 MET HG2 H 7.757 1.392 -1.653 1.00 . A A . 145 MET HG2 1 1
16 17468 1 1 68 MET HG3 H 6.354 0.324 -1.708 1.00 . A A . 145 MET HG3 1 1
16 17469 1 1 68 MET N N 7.022 -0.402 2.097 1.00 . A A . 145 MET N 1 1
16 17470 1 1 68 MET O O 9.589 0.567 1.136 1.00 . A A . 145 MET O 1 1
16 17471 1 1 68 MET SD S 5.714 2.625 -1.824 1.00 . A A . 145 MET SD 1 1
16 17472 1 1 69 THR C C 10.990 -1.063 -2.290 1.00 . A A . 146 THR C 1 1
16 17473 1 1 69 THR CA C 10.758 -1.067 -0.781 1.00 . A A . 146 THR CA 1 1
16 17474 1 1 69 THR CB C 11.359 -2.335 -0.159 1.00 . A A . 146 THR CB 1 1
16 17475 1 1 69 THR CG2 C 11.640 -2.100 1.327 1.00 . A A . 146 THR CG2 1 1
16 17476 1 1 69 THR H H 8.693 -1.541 -0.977 1.00 . A A . 146 THR H 1 1
16 17477 1 1 69 THR HA H 11.258 -0.203 -0.361 1.00 . A A . 146 THR HA 1 1
16 17478 1 1 69 THR HB H 12.287 -2.578 -0.655 1.00 . A A . 146 THR HB 1 1
16 17479 1 1 69 THR HG1 H 9.815 -3.357 0.417 1.00 . A A . 146 THR HG1 1 1
16 17480 1 1 69 THR HG21 H 12.539 -1.511 1.434 1.00 . A A . 146 THR HG21 1 1
16 17481 1 1 69 THR HG22 H 11.768 -3.051 1.822 1.00 . A A . 146 THR HG22 1 1
16 17482 1 1 69 THR HG23 H 10.808 -1.573 1.773 1.00 . A A . 146 THR HG23 1 1
16 17483 1 1 69 THR N N 9.322 -0.981 -0.475 1.00 . A A . 146 THR N 1 1
16 17484 1 1 69 THR O O 11.638 -1.957 -2.831 1.00 . A A . 146 THR O 1 1
16 17485 1 1 69 THR OG1 O 10.445 -3.411 -0.301 1.00 . A A . 146 THR OG1 1 1
16 17486 1 1 70 ALA C C 11.976 0.705 -4.741 1.00 . A A . 147 ALA C 1 1
16 17487 1 1 70 ALA CA C 10.616 0.087 -4.402 1.00 . A A . 147 ALA CA 1 1
16 17488 1 1 70 ALA CB C 9.484 0.959 -4.955 1.00 . A A . 147 ALA CB 1 1
16 17489 1 1 70 ALA H H 9.970 0.646 -2.469 1.00 . A A . 147 ALA H 1 1
16 17490 1 1 70 ALA HA H 10.558 -0.891 -4.854 1.00 . A A . 147 ALA HA 1 1
16 17491 1 1 70 ALA HB1 H 8.565 0.387 -4.968 1.00 . A A . 147 ALA HB1 1 1
16 17492 1 1 70 ALA HB2 H 9.723 1.278 -5.959 1.00 . A A . 147 ALA HB2 1 1
16 17493 1 1 70 ALA HB3 H 9.357 1.824 -4.322 1.00 . A A . 147 ALA HB3 1 1
16 17494 1 1 70 ALA N N 10.461 -0.044 -2.959 1.00 . A A . 147 ALA N 1 1
16 17495 1 1 70 ALA O O 12.599 1.353 -3.898 1.00 . A A . 147 ALA O 1 1
16 17496 1 1 71 LYS C C 13.676 2.588 -6.256 1.00 . A A . 148 LYS C 1 1
16 17497 1 1 71 LYS CA C 13.707 1.067 -6.401 1.00 . A A . 148 LYS CA 1 1
16 17498 1 1 71 LYS CB C 14.001 0.654 -7.852 1.00 . A A . 148 LYS CB 1 1
16 17499 1 1 71 LYS CD C 13.185 0.729 -10.242 1.00 . A A . 148 LYS CD 1 1
16 17500 1 1 71 LYS CE C 12.157 1.358 -11.197 1.00 . A A . 148 LYS CE 1 1
16 17501 1 1 71 LYS CG C 12.930 1.215 -8.802 1.00 . A A . 148 LYS CG 1 1
16 17502 1 1 71 LYS H H 11.894 0.003 -6.615 1.00 . A A . 148 LYS H 1 1
16 17503 1 1 71 LYS HA H 14.486 0.677 -5.759 1.00 . A A . 148 LYS HA 1 1
16 17504 1 1 71 LYS HB2 H 14.974 1.026 -8.144 1.00 . A A . 148 LYS HB2 1 1
16 17505 1 1 71 LYS HB3 H 14.002 -0.425 -7.919 1.00 . A A . 148 LYS HB3 1 1
16 17506 1 1 71 LYS HD2 H 14.185 1.016 -10.551 1.00 . A A . 148 LYS HD2 1 1
16 17507 1 1 71 LYS HD3 H 13.094 -0.345 -10.282 1.00 . A A . 148 LYS HD3 1 1
16 17508 1 1 71 LYS HE2 H 12.234 2.433 -11.149 1.00 . A A . 148 LYS HE2 1 1
16 17509 1 1 71 LYS HE3 H 12.358 1.031 -12.208 1.00 . A A . 148 LYS HE3 1 1
16 17510 1 1 71 LYS HG2 H 11.956 0.878 -8.481 1.00 . A A . 148 LYS HG2 1 1
16 17511 1 1 71 LYS HG3 H 12.961 2.295 -8.782 1.00 . A A . 148 LYS HG3 1 1
16 17512 1 1 71 LYS HZ1 H 10.097 1.274 -11.499 1.00 . A A . 148 LYS HZ1 1 1
16 17513 1 1 71 LYS HZ2 H 10.558 1.335 -9.865 1.00 . A A . 148 LYS HZ2 1 1
16 17514 1 1 71 LYS HZ3 H 10.742 -0.105 -10.749 1.00 . A A . 148 LYS HZ3 1 1
16 17515 1 1 71 LYS N N 12.429 0.512 -5.977 1.00 . A A . 148 LYS N 1 1
16 17516 1 1 71 LYS NZ N 10.786 0.934 -10.798 1.00 . A A . 148 LYS NZ 1 1
16 17517 1 1 71 LYS O O 14.708 3.209 -6.455 1.00 . A A . 148 LYS O 1 1
16 17518 1 1 71 LYS OXT O 12.619 3.106 -5.933 1.00 . A A . 148 LYS OXT 1 1
16 17519 2 2 1 CA CA CA -8.985 1.502 0.208 1.00 . B A . 201 CA CA 1 1
16 17520 3 2 1 CA CA CA -3.988 1.153 9.832 1.00 . C A . 202 CA CA 1 1
17 17521 1 1 1 ASP C C 16.400 16.373 -1.323 1.00 . A A . 78 ASP C 1 1
17 17522 1 1 1 ASP CA C 17.734 15.906 -1.907 1.00 . A A . 78 ASP CA 1 1
17 17523 1 1 1 ASP CB C 17.843 16.302 -3.379 1.00 . A A . 78 ASP CB 1 1
17 17524 1 1 1 ASP CG C 19.291 16.159 -3.852 1.00 . A A . 78 ASP CG 1 1
17 17525 1 1 1 ASP H1 H 18.276 14.040 -2.654 1.00 . A A . 78 ASP H1 1 1
17 17526 1 1 1 ASP H2 H 16.903 14.012 -1.648 1.00 . A A . 78 ASP H2 1 1
17 17527 1 1 1 ASP H3 H 18.457 14.192 -0.977 1.00 . A A . 78 ASP H3 1 1
17 17528 1 1 1 ASP HA H 18.538 16.368 -1.354 1.00 . A A . 78 ASP HA 1 1
17 17529 1 1 1 ASP HB2 H 17.208 15.655 -3.968 1.00 . A A . 78 ASP HB2 1 1
17 17530 1 1 1 ASP HB3 H 17.526 17.325 -3.501 1.00 . A A . 78 ASP HB3 1 1
17 17531 1 1 1 ASP N N 17.851 14.426 -1.788 1.00 . A A . 78 ASP N 1 1
17 17532 1 1 1 ASP O O 16.369 16.986 -0.258 1.00 . A A . 78 ASP O 1 1
17 17533 1 1 1 ASP OD1 O 20.163 16.031 -3.008 1.00 . A A . 78 ASP OD1 1 1
17 17534 1 1 1 ASP OD2 O 19.507 16.177 -5.054 1.00 . A A . 78 ASP OD2 1 1
17 17535 1 1 2 THR C C 13.020 15.248 -1.566 1.00 . A A . 79 THR C 1 1
17 17536 1 1 2 THR CA C 13.960 16.454 -1.538 1.00 . A A . 79 THR CA 1 1
17 17537 1 1 2 THR CB C 13.391 17.569 -2.422 1.00 . A A . 79 THR CB 1 1
17 17538 1 1 2 THR CG2 C 12.085 18.089 -1.821 1.00 . A A . 79 THR CG2 1 1
17 17539 1 1 2 THR H H 15.382 15.559 -2.847 1.00 . A A . 79 THR H 1 1
17 17540 1 1 2 THR HA H 14.026 16.818 -0.521 1.00 . A A . 79 THR HA 1 1
17 17541 1 1 2 THR HB H 13.200 17.184 -3.412 1.00 . A A . 79 THR HB 1 1
17 17542 1 1 2 THR HG1 H 13.843 19.460 -2.470 1.00 . A A . 79 THR HG1 1 1
17 17543 1 1 2 THR HG21 H 12.235 18.316 -0.775 1.00 . A A . 79 THR HG21 1 1
17 17544 1 1 2 THR HG22 H 11.318 17.338 -1.920 1.00 . A A . 79 THR HG22 1 1
17 17545 1 1 2 THR HG23 H 11.782 18.986 -2.343 1.00 . A A . 79 THR HG23 1 1
17 17546 1 1 2 THR N N 15.299 16.067 -2.015 1.00 . A A . 79 THR N 1 1
17 17547 1 1 2 THR O O 12.803 14.644 -2.618 1.00 . A A . 79 THR O 1 1
17 17548 1 1 2 THR OG1 O 14.329 18.632 -2.498 1.00 . A A . 79 THR OG1 1 1
17 17549 1 1 3 ASP C C 10.201 14.109 -0.926 1.00 . A A . 80 ASP C 1 1
17 17550 1 1 3 ASP CA C 11.559 13.759 -0.314 1.00 . A A . 80 ASP CA 1 1
17 17551 1 1 3 ASP CB C 11.384 13.351 1.157 1.00 . A A . 80 ASP CB 1 1
17 17552 1 1 3 ASP CG C 12.581 12.522 1.633 1.00 . A A . 80 ASP CG 1 1
17 17553 1 1 3 ASP H H 12.679 15.412 0.402 1.00 . A A . 80 ASP H 1 1
17 17554 1 1 3 ASP HA H 11.979 12.930 -0.863 1.00 . A A . 80 ASP HA 1 1
17 17555 1 1 3 ASP HB2 H 11.302 14.238 1.766 1.00 . A A . 80 ASP HB2 1 1
17 17556 1 1 3 ASP HB3 H 10.483 12.762 1.263 1.00 . A A . 80 ASP HB3 1 1
17 17557 1 1 3 ASP N N 12.469 14.897 -0.406 1.00 . A A . 80 ASP N 1 1
17 17558 1 1 3 ASP O O 9.648 13.343 -1.713 1.00 . A A . 80 ASP O 1 1
17 17559 1 1 3 ASP OD1 O 13.336 12.062 0.793 1.00 . A A . 80 ASP OD1 1 1
17 17560 1 1 3 ASP OD2 O 12.727 12.364 2.834 1.00 . A A . 80 ASP OD2 1 1
17 17561 1 1 4 SER C C 7.273 14.717 -0.713 1.00 . A A . 81 SER C 1 1
17 17562 1 1 4 SER CA C 8.378 15.714 -1.062 1.00 . A A . 81 SER CA 1 1
17 17563 1 1 4 SER CB C 8.452 15.899 -2.577 1.00 . A A . 81 SER CB 1 1
17 17564 1 1 4 SER H H 10.159 15.828 0.088 1.00 . A A . 81 SER H 1 1
17 17565 1 1 4 SER HA H 8.137 16.665 -0.612 1.00 . A A . 81 SER HA 1 1
17 17566 1 1 4 SER HB2 H 7.631 16.515 -2.905 1.00 . A A . 81 SER HB2 1 1
17 17567 1 1 4 SER HB3 H 9.386 16.381 -2.835 1.00 . A A . 81 SER HB3 1 1
17 17568 1 1 4 SER HG H 7.818 14.734 -3.996 1.00 . A A . 81 SER HG 1 1
17 17569 1 1 4 SER N N 9.670 15.269 -0.551 1.00 . A A . 81 SER N 1 1
17 17570 1 1 4 SER O O 6.881 13.888 -1.536 1.00 . A A . 81 SER O 1 1
17 17571 1 1 4 SER OG O 8.362 14.633 -3.213 1.00 . A A . 81 SER OG 1 1
17 17572 1 1 5 GLU C C 4.563 13.896 -0.052 1.00 . A A . 82 GLU C 1 1
17 17573 1 1 5 GLU CA C 5.702 13.932 0.967 1.00 . A A . 82 GLU CA 1 1
17 17574 1 1 5 GLU CB C 5.180 14.438 2.321 1.00 . A A . 82 GLU CB 1 1
17 17575 1 1 5 GLU CD C 3.699 13.907 4.273 1.00 . A A . 82 GLU CD 1 1
17 17576 1 1 5 GLU CG C 4.124 13.474 2.873 1.00 . A A . 82 GLU CG 1 1
17 17577 1 1 5 GLU H H 7.113 15.502 1.119 1.00 . A A . 82 GLU H 1 1
17 17578 1 1 5 GLU HA H 6.096 12.935 1.094 1.00 . A A . 82 GLU HA 1 1
17 17579 1 1 5 GLU HB2 H 6.001 14.509 3.018 1.00 . A A . 82 GLU HB2 1 1
17 17580 1 1 5 GLU HB3 H 4.738 15.415 2.191 1.00 . A A . 82 GLU HB3 1 1
17 17581 1 1 5 GLU HG2 H 3.262 13.478 2.225 1.00 . A A . 82 GLU HG2 1 1
17 17582 1 1 5 GLU HG3 H 4.535 12.477 2.916 1.00 . A A . 82 GLU HG3 1 1
17 17583 1 1 5 GLU N N 6.766 14.816 0.510 1.00 . A A . 82 GLU N 1 1
17 17584 1 1 5 GLU O O 3.706 13.013 -0.015 1.00 . A A . 82 GLU O 1 1
17 17585 1 1 5 GLU OE1 O 4.044 15.011 4.662 1.00 . A A . 82 GLU OE1 1 1
17 17586 1 1 5 GLU OE2 O 3.031 13.130 4.937 1.00 . A A . 82 GLU OE2 1 1
17 17587 1 1 6 GLU C C 3.550 13.760 -2.925 1.00 . A A . 83 GLU C 1 1
17 17588 1 1 6 GLU CA C 3.523 14.958 -1.971 1.00 . A A . 83 GLU CA 1 1
17 17589 1 1 6 GLU CB C 3.684 16.269 -2.745 1.00 . A A . 83 GLU CB 1 1
17 17590 1 1 6 GLU CD C 4.695 17.807 -1.016 1.00 . A A . 83 GLU CD 1 1
17 17591 1 1 6 GLU CG C 3.431 17.468 -1.806 1.00 . A A . 83 GLU CG 1 1
17 17592 1 1 6 GLU H H 5.264 15.541 -0.937 1.00 . A A . 83 GLU H 1 1
17 17593 1 1 6 GLU HA H 2.565 14.970 -1.477 1.00 . A A . 83 GLU HA 1 1
17 17594 1 1 6 GLU HB2 H 4.688 16.328 -3.144 1.00 . A A . 83 GLU HB2 1 1
17 17595 1 1 6 GLU HB3 H 2.976 16.296 -3.556 1.00 . A A . 83 GLU HB3 1 1
17 17596 1 1 6 GLU HG2 H 3.142 18.327 -2.393 1.00 . A A . 83 GLU HG2 1 1
17 17597 1 1 6 GLU HG3 H 2.634 17.230 -1.112 1.00 . A A . 83 GLU HG3 1 1
17 17598 1 1 6 GLU N N 4.561 14.867 -0.958 1.00 . A A . 83 GLU N 1 1
17 17599 1 1 6 GLU O O 2.526 13.108 -3.126 1.00 . A A . 83 GLU O 1 1
17 17600 1 1 6 GLU OE1 O 5.663 17.077 -1.141 1.00 . A A . 83 GLU OE1 1 1
17 17601 1 1 6 GLU OE2 O 4.668 18.784 -0.285 1.00 . A A . 83 GLU OE2 1 1
17 17602 1 1 7 GLU C C 4.189 11.089 -3.741 1.00 . A A . 84 GLU C 1 1
17 17603 1 1 7 GLU CA C 4.787 12.315 -4.419 1.00 . A A . 84 GLU CA 1 1
17 17604 1 1 7 GLU CB C 6.242 12.025 -4.792 1.00 . A A . 84 GLU CB 1 1
17 17605 1 1 7 GLU CD C 5.769 11.563 -7.210 1.00 . A A . 84 GLU CD 1 1
17 17606 1 1 7 GLU CG C 6.297 10.974 -5.905 1.00 . A A . 84 GLU CG 1 1
17 17607 1 1 7 GLU H H 5.503 13.998 -3.324 1.00 . A A . 84 GLU H 1 1
17 17608 1 1 7 GLU HA H 4.224 12.537 -5.316 1.00 . A A . 84 GLU HA 1 1
17 17609 1 1 7 GLU HB2 H 6.718 12.933 -5.128 1.00 . A A . 84 GLU HB2 1 1
17 17610 1 1 7 GLU HB3 H 6.759 11.648 -3.923 1.00 . A A . 84 GLU HB3 1 1
17 17611 1 1 7 GLU HG2 H 7.319 10.654 -6.044 1.00 . A A . 84 GLU HG2 1 1
17 17612 1 1 7 GLU HG3 H 5.691 10.122 -5.628 1.00 . A A . 84 GLU HG3 1 1
17 17613 1 1 7 GLU N N 4.708 13.454 -3.506 1.00 . A A . 84 GLU N 1 1
17 17614 1 1 7 GLU O O 3.334 10.405 -4.303 1.00 . A A . 84 GLU O 1 1
17 17615 1 1 7 GLU OE1 O 5.744 12.779 -7.322 1.00 . A A . 84 GLU OE1 1 1
17 17616 1 1 7 GLU OE2 O 5.397 10.792 -8.077 1.00 . A A . 84 GLU OE2 1 1
17 17617 1 1 8 ILE C C 2.602 9.791 -1.662 1.00 . A A . 85 ILE C 1 1
17 17618 1 1 8 ILE CA C 4.125 9.696 -1.752 1.00 . A A . 85 ILE CA 1 1
17 17619 1 1 8 ILE CB C 4.712 9.723 -0.330 1.00 . A A . 85 ILE CB 1 1
17 17620 1 1 8 ILE CD1 C 6.825 9.743 1.011 1.00 . A A . 85 ILE CD1 1 1
17 17621 1 1 8 ILE CG1 C 6.236 9.561 -0.392 1.00 . A A . 85 ILE CG1 1 1
17 17622 1 1 8 ILE CG2 C 4.131 8.578 0.510 1.00 . A A . 85 ILE CG2 1 1
17 17623 1 1 8 ILE H H 5.309 11.418 -2.110 1.00 . A A . 85 ILE H 1 1
17 17624 1 1 8 ILE HA H 4.405 8.771 -2.238 1.00 . A A . 85 ILE HA 1 1
17 17625 1 1 8 ILE HB H 4.470 10.667 0.137 1.00 . A A . 85 ILE HB 1 1
17 17626 1 1 8 ILE HD11 H 7.897 9.861 0.941 1.00 . A A . 85 ILE HD11 1 1
17 17627 1 1 8 ILE HD12 H 6.597 8.874 1.610 1.00 . A A . 85 ILE HD12 1 1
17 17628 1 1 8 ILE HD13 H 6.393 10.620 1.472 1.00 . A A . 85 ILE HD13 1 1
17 17629 1 1 8 ILE HG12 H 6.478 8.574 -0.757 1.00 . A A . 85 ILE HG12 1 1
17 17630 1 1 8 ILE HG13 H 6.652 10.305 -1.053 1.00 . A A . 85 ILE HG13 1 1
17 17631 1 1 8 ILE HG21 H 3.059 8.678 0.582 1.00 . A A . 85 ILE HG21 1 1
17 17632 1 1 8 ILE HG22 H 4.556 8.610 1.501 1.00 . A A . 85 ILE HG22 1 1
17 17633 1 1 8 ILE HG23 H 4.377 7.636 0.048 1.00 . A A . 85 ILE HG23 1 1
17 17634 1 1 8 ILE N N 4.631 10.834 -2.512 1.00 . A A . 85 ILE N 1 1
17 17635 1 1 8 ILE O O 1.889 8.828 -1.944 1.00 . A A . 85 ILE O 1 1
17 17636 1 1 9 ARG C C -0.035 10.854 -2.461 1.00 . A A . 86 ARG C 1 1
17 17637 1 1 9 ARG CA C 0.680 11.173 -1.141 1.00 . A A . 86 ARG CA 1 1
17 17638 1 1 9 ARG CB C 0.425 12.631 -0.725 1.00 . A A . 86 ARG CB 1 1
17 17639 1 1 9 ARG CD C -0.266 12.509 1.701 1.00 . A A . 86 ARG CD 1 1
17 17640 1 1 9 ARG CG C 0.874 12.855 0.738 1.00 . A A . 86 ARG CG 1 1
17 17641 1 1 9 ARG CZ C -2.543 13.246 2.114 1.00 . A A . 86 ARG CZ 1 1
17 17642 1 1 9 ARG H H 2.734 11.690 -1.056 1.00 . A A . 86 ARG H 1 1
17 17643 1 1 9 ARG HA H 0.301 10.518 -0.375 1.00 . A A . 86 ARG HA 1 1
17 17644 1 1 9 ARG HB2 H 0.987 13.285 -1.375 1.00 . A A . 86 ARG HB2 1 1
17 17645 1 1 9 ARG HB3 H -0.628 12.856 -0.821 1.00 . A A . 86 ARG HB3 1 1
17 17646 1 1 9 ARG HD2 H -0.605 11.502 1.516 1.00 . A A . 86 ARG HD2 1 1
17 17647 1 1 9 ARG HD3 H 0.088 12.587 2.720 1.00 . A A . 86 ARG HD3 1 1
17 17648 1 1 9 ARG HE H -1.261 14.186 0.890 1.00 . A A . 86 ARG HE 1 1
17 17649 1 1 9 ARG HG2 H 1.728 12.230 0.959 1.00 . A A . 86 ARG HG2 1 1
17 17650 1 1 9 ARG HG3 H 1.150 13.893 0.875 1.00 . A A . 86 ARG HG3 1 1
17 17651 1 1 9 ARG HH11 H -1.926 11.645 3.164 1.00 . A A . 86 ARG HH11 1 1
17 17652 1 1 9 ARG HH12 H -3.569 12.128 3.425 1.00 . A A . 86 ARG HH12 1 1
17 17653 1 1 9 ARG HH21 H -3.419 14.814 1.230 1.00 . A A . 86 ARG HH21 1 1
17 17654 1 1 9 ARG HH22 H -4.413 13.919 2.331 1.00 . A A . 86 ARG HH22 1 1
17 17655 1 1 9 ARG N N 2.114 10.961 -1.274 1.00 . A A . 86 ARG N 1 1
17 17656 1 1 9 ARG NE N -1.374 13.429 1.503 1.00 . A A . 86 ARG NE 1 1
17 17657 1 1 9 ARG NH1 N -2.691 12.263 2.968 1.00 . A A . 86 ARG NH1 1 1
17 17658 1 1 9 ARG NH2 N -3.534 14.058 1.874 1.00 . A A . 86 ARG NH2 1 1
17 17659 1 1 9 ARG O O -1.152 10.330 -2.469 1.00 . A A . 86 ARG O 1 1
17 17660 1 1 10 GLU C C 0.078 9.359 -5.191 1.00 . A A . 87 GLU C 1 1
17 17661 1 1 10 GLU CA C 0.036 10.858 -4.885 1.00 . A A . 87 GLU CA 1 1
17 17662 1 1 10 GLU CB C 0.802 11.631 -5.964 1.00 . A A . 87 GLU CB 1 1
17 17663 1 1 10 GLU CD C 1.403 13.922 -6.782 1.00 . A A . 87 GLU CD 1 1
17 17664 1 1 10 GLU CG C 0.568 13.132 -5.779 1.00 . A A . 87 GLU CG 1 1
17 17665 1 1 10 GLU H H 1.522 11.524 -3.527 1.00 . A A . 87 GLU H 1 1
17 17666 1 1 10 GLU HA H -0.991 11.186 -4.887 1.00 . A A . 87 GLU HA 1 1
17 17667 1 1 10 GLU HB2 H 1.858 11.418 -5.878 1.00 . A A . 87 GLU HB2 1 1
17 17668 1 1 10 GLU HB3 H 0.454 11.333 -6.941 1.00 . A A . 87 GLU HB3 1 1
17 17669 1 1 10 GLU HG2 H -0.480 13.353 -5.931 1.00 . A A . 87 GLU HG2 1 1
17 17670 1 1 10 GLU HG3 H 0.851 13.419 -4.776 1.00 . A A . 87 GLU HG3 1 1
17 17671 1 1 10 GLU N N 0.622 11.140 -3.580 1.00 . A A . 87 GLU N 1 1
17 17672 1 1 10 GLU O O -0.954 8.697 -5.255 1.00 . A A . 87 GLU O 1 1
17 17673 1 1 10 GLU OE1 O 2.026 13.299 -7.625 1.00 . A A . 87 GLU OE1 1 1
17 17674 1 1 10 GLU OE2 O 1.409 15.141 -6.692 1.00 . A A . 87 GLU OE2 1 1
17 17675 1 1 11 ALA C C 0.439 6.554 -4.997 1.00 . A A . 88 ALA C 1 1
17 17676 1 1 11 ALA CA C 1.475 7.418 -5.719 1.00 . A A . 88 ALA CA 1 1
17 17677 1 1 11 ALA CB C 2.885 6.989 -5.318 1.00 . A A . 88 ALA CB 1 1
17 17678 1 1 11 ALA H H 2.053 9.436 -5.353 1.00 . A A . 88 ALA H 1 1
17 17679 1 1 11 ALA HA H 1.361 7.277 -6.786 1.00 . A A . 88 ALA HA 1 1
17 17680 1 1 11 ALA HB1 H 3.591 7.741 -5.640 1.00 . A A . 88 ALA HB1 1 1
17 17681 1 1 11 ALA HB2 H 3.129 6.043 -5.783 1.00 . A A . 88 ALA HB2 1 1
17 17682 1 1 11 ALA HB3 H 2.936 6.888 -4.245 1.00 . A A . 88 ALA HB3 1 1
17 17683 1 1 11 ALA N N 1.284 8.838 -5.397 1.00 . A A . 88 ALA N 1 1
17 17684 1 1 11 ALA O O -0.242 5.736 -5.618 1.00 . A A . 88 ALA O 1 1
17 17685 1 1 12 PHE C C -2.092 6.317 -3.347 1.00 . A A . 89 PHE C 1 1
17 17686 1 1 12 PHE CA C -0.655 6.001 -2.903 1.00 . A A . 89 PHE CA 1 1
17 17687 1 1 12 PHE CB C -0.473 6.310 -1.412 1.00 . A A . 89 PHE CB 1 1
17 17688 1 1 12 PHE CD1 C 0.347 4.033 -0.694 1.00 . A A . 89 PHE CD1 1 1
17 17689 1 1 12 PHE CD2 C 1.834 5.928 -0.450 1.00 . A A . 89 PHE CD2 1 1
17 17690 1 1 12 PHE CE1 C 1.336 3.195 -0.170 1.00 . A A . 89 PHE CE1 1 1
17 17691 1 1 12 PHE CE2 C 2.816 5.086 0.075 1.00 . A A . 89 PHE CE2 1 1
17 17692 1 1 12 PHE CG C 0.596 5.405 -0.834 1.00 . A A . 89 PHE CG 1 1
17 17693 1 1 12 PHE CZ C 2.568 3.728 0.213 1.00 . A A . 89 PHE CZ 1 1
17 17694 1 1 12 PHE H H 0.878 7.422 -3.240 1.00 . A A . 89 PHE H 1 1
17 17695 1 1 12 PHE HA H -0.468 4.953 -3.067 1.00 . A A . 89 PHE HA 1 1
17 17696 1 1 12 PHE HB2 H -0.167 7.342 -1.304 1.00 . A A . 89 PHE HB2 1 1
17 17697 1 1 12 PHE HB3 H -1.401 6.152 -0.885 1.00 . A A . 89 PHE HB3 1 1
17 17698 1 1 12 PHE HD1 H -0.606 3.625 -0.985 1.00 . A A . 89 PHE HD1 1 1
17 17699 1 1 12 PHE HD2 H 2.028 6.979 -0.556 1.00 . A A . 89 PHE HD2 1 1
17 17700 1 1 12 PHE HE1 H 1.147 2.138 -0.062 1.00 . A A . 89 PHE HE1 1 1
17 17701 1 1 12 PHE HE2 H 3.770 5.485 0.376 1.00 . A A . 89 PHE HE2 1 1
17 17702 1 1 12 PHE HZ H 3.331 3.091 0.614 1.00 . A A . 89 PHE HZ 1 1
17 17703 1 1 12 PHE N N 0.314 6.755 -3.686 1.00 . A A . 89 PHE N 1 1
17 17704 1 1 12 PHE O O -2.913 5.412 -3.494 1.00 . A A . 89 PHE O 1 1
17 17705 1 1 13 ARG C C -4.113 7.175 -5.257 1.00 . A A . 90 ARG C 1 1
17 17706 1 1 13 ARG CA C -3.743 7.962 -3.999 1.00 . A A . 90 ARG CA 1 1
17 17707 1 1 13 ARG CB C -3.810 9.472 -4.278 1.00 . A A . 90 ARG CB 1 1
17 17708 1 1 13 ARG CD C -5.398 10.348 -2.531 1.00 . A A . 90 ARG CD 1 1
17 17709 1 1 13 ARG CG C -3.935 10.255 -2.957 1.00 . A A . 90 ARG CG 1 1
17 17710 1 1 13 ARG CZ C -5.693 12.565 -1.565 1.00 . A A . 90 ARG CZ 1 1
17 17711 1 1 13 ARG H H -1.714 8.293 -3.434 1.00 . A A . 90 ARG H 1 1
17 17712 1 1 13 ARG HA H -4.441 7.715 -3.216 1.00 . A A . 90 ARG HA 1 1
17 17713 1 1 13 ARG HB2 H -2.909 9.777 -4.785 1.00 . A A . 90 ARG HB2 1 1
17 17714 1 1 13 ARG HB3 H -4.660 9.686 -4.911 1.00 . A A . 90 ARG HB3 1 1
17 17715 1 1 13 ARG HD2 H -5.993 10.720 -3.353 1.00 . A A . 90 ARG HD2 1 1
17 17716 1 1 13 ARG HD3 H -5.751 9.367 -2.251 1.00 . A A . 90 ARG HD3 1 1
17 17717 1 1 13 ARG HE H -5.490 10.884 -0.487 1.00 . A A . 90 ARG HE 1 1
17 17718 1 1 13 ARG HG2 H -3.377 9.749 -2.182 1.00 . A A . 90 ARG HG2 1 1
17 17719 1 1 13 ARG HG3 H -3.540 11.251 -3.088 1.00 . A A . 90 ARG HG3 1 1
17 17720 1 1 13 ARG HH11 H -5.667 12.467 -3.571 1.00 . A A . 90 ARG HH11 1 1
17 17721 1 1 13 ARG HH12 H -5.890 14.046 -2.902 1.00 . A A . 90 ARG HH12 1 1
17 17722 1 1 13 ARG HH21 H -5.763 12.972 0.397 1.00 . A A . 90 ARG HH21 1 1
17 17723 1 1 13 ARG HH22 H -5.940 14.334 -0.657 1.00 . A A . 90 ARG HH22 1 1
17 17724 1 1 13 ARG N N -2.397 7.597 -3.566 1.00 . A A . 90 ARG N 1 1
17 17725 1 1 13 ARG NE N -5.527 11.250 -1.394 1.00 . A A . 90 ARG NE 1 1
17 17726 1 1 13 ARG NH1 N -5.752 13.066 -2.773 1.00 . A A . 90 ARG NH1 1 1
17 17727 1 1 13 ARG NH2 N -5.806 13.352 -0.529 1.00 . A A . 90 ARG NH2 1 1
17 17728 1 1 13 ARG O O -5.212 6.630 -5.365 1.00 . A A . 90 ARG O 1 1
17 17729 1 1 14 VAL C C -3.643 4.895 -7.129 1.00 . A A . 91 VAL C 1 1
17 17730 1 1 14 VAL CA C -3.397 6.372 -7.437 1.00 . A A . 91 VAL CA 1 1
17 17731 1 1 14 VAL CB C -2.174 6.515 -8.350 1.00 . A A . 91 VAL CB 1 1
17 17732 1 1 14 VAL CG1 C -2.333 5.629 -9.586 1.00 . A A . 91 VAL CG1 1 1
17 17733 1 1 14 VAL CG2 C -2.036 7.976 -8.788 1.00 . A A . 91 VAL CG2 1 1
17 17734 1 1 14 VAL H H -2.322 7.560 -6.054 1.00 . A A . 91 VAL H 1 1
17 17735 1 1 14 VAL HA H -4.262 6.777 -7.941 1.00 . A A . 91 VAL HA 1 1
17 17736 1 1 14 VAL HB H -1.288 6.219 -7.807 1.00 . A A . 91 VAL HB 1 1
17 17737 1 1 14 VAL HG11 H -2.176 4.596 -9.311 1.00 . A A . 91 VAL HG11 1 1
17 17738 1 1 14 VAL HG12 H -1.607 5.916 -10.333 1.00 . A A . 91 VAL HG12 1 1
17 17739 1 1 14 VAL HG13 H -3.328 5.746 -9.989 1.00 . A A . 91 VAL HG13 1 1
17 17740 1 1 14 VAL HG21 H -2.009 8.612 -7.915 1.00 . A A . 91 VAL HG21 1 1
17 17741 1 1 14 VAL HG22 H -2.880 8.248 -9.405 1.00 . A A . 91 VAL HG22 1 1
17 17742 1 1 14 VAL HG23 H -1.123 8.099 -9.351 1.00 . A A . 91 VAL HG23 1 1
17 17743 1 1 14 VAL N N -3.178 7.106 -6.197 1.00 . A A . 91 VAL N 1 1
17 17744 1 1 14 VAL O O -4.524 4.265 -7.712 1.00 . A A . 91 VAL O 1 1
17 17745 1 1 15 PHE C C -4.389 2.646 -5.328 1.00 . A A . 92 PHE C 1 1
17 17746 1 1 15 PHE CA C -2.978 2.949 -5.823 1.00 . A A . 92 PHE CA 1 1
17 17747 1 1 15 PHE CB C -1.955 2.619 -4.717 1.00 . A A . 92 PHE CB 1 1
17 17748 1 1 15 PHE CD1 C -0.113 2.850 -6.424 1.00 . A A . 92 PHE CD1 1 1
17 17749 1 1 15 PHE CD2 C -0.014 1.021 -4.835 1.00 . A A . 92 PHE CD2 1 1
17 17750 1 1 15 PHE CE1 C 1.079 2.407 -7.007 1.00 . A A . 92 PHE CE1 1 1
17 17751 1 1 15 PHE CE2 C 1.177 0.581 -5.414 1.00 . A A . 92 PHE CE2 1 1
17 17752 1 1 15 PHE CG C -0.659 2.154 -5.337 1.00 . A A . 92 PHE CG 1 1
17 17753 1 1 15 PHE CZ C 1.723 1.272 -6.503 1.00 . A A . 92 PHE CZ 1 1
17 17754 1 1 15 PHE H H -2.168 4.918 -5.784 1.00 . A A . 92 PHE H 1 1
17 17755 1 1 15 PHE HA H -2.782 2.332 -6.688 1.00 . A A . 92 PHE HA 1 1
17 17756 1 1 15 PHE HB2 H -1.770 3.504 -4.141 1.00 . A A . 92 PHE HB2 1 1
17 17757 1 1 15 PHE HB3 H -2.341 1.843 -4.061 1.00 . A A . 92 PHE HB3 1 1
17 17758 1 1 15 PHE HD1 H -0.608 3.727 -6.810 1.00 . A A . 92 PHE HD1 1 1
17 17759 1 1 15 PHE HD2 H -0.433 0.490 -3.993 1.00 . A A . 92 PHE HD2 1 1
17 17760 1 1 15 PHE HE1 H 1.500 2.941 -7.847 1.00 . A A . 92 PHE HE1 1 1
17 17761 1 1 15 PHE HE2 H 1.675 -0.295 -5.025 1.00 . A A . 92 PHE HE2 1 1
17 17762 1 1 15 PHE HZ H 2.643 0.929 -6.954 1.00 . A A . 92 PHE HZ 1 1
17 17763 1 1 15 PHE N N -2.850 4.356 -6.208 1.00 . A A . 92 PHE N 1 1
17 17764 1 1 15 PHE O O -5.026 1.717 -5.821 1.00 . A A . 92 PHE O 1 1
17 17765 1 1 16 ASP C C -7.210 3.150 -4.990 1.00 . A A . 93 ASP C 1 1
17 17766 1 1 16 ASP CA C -6.214 3.204 -3.836 1.00 . A A . 93 ASP CA 1 1
17 17767 1 1 16 ASP CB C -6.589 4.337 -2.880 1.00 . A A . 93 ASP CB 1 1
17 17768 1 1 16 ASP CG C -7.961 4.075 -2.262 1.00 . A A . 93 ASP CG 1 1
17 17769 1 1 16 ASP H H -4.321 4.147 -4.000 1.00 . A A . 93 ASP H 1 1
17 17770 1 1 16 ASP HA H -6.237 2.267 -3.298 1.00 . A A . 93 ASP HA 1 1
17 17771 1 1 16 ASP HB2 H -5.849 4.406 -2.099 1.00 . A A . 93 ASP HB2 1 1
17 17772 1 1 16 ASP HB3 H -6.611 5.265 -3.424 1.00 . A A . 93 ASP HB3 1 1
17 17773 1 1 16 ASP N N -4.872 3.424 -4.364 1.00 . A A . 93 ASP N 1 1
17 17774 1 1 16 ASP O O -7.788 4.168 -5.371 1.00 . A A . 93 ASP O 1 1
17 17775 1 1 16 ASP OD1 O -8.735 3.360 -2.868 1.00 . A A . 93 ASP OD1 1 1
17 17776 1 1 16 ASP OD2 O -8.208 4.578 -1.180 1.00 . A A . 93 ASP OD2 1 1
17 17777 1 1 17 LYS C C -9.581 2.542 -6.464 1.00 . A A . 94 LYS C 1 1
17 17778 1 1 17 LYS CA C -8.278 1.781 -6.697 1.00 . A A . 94 LYS CA 1 1
17 17779 1 1 17 LYS CB C -8.573 0.266 -6.885 1.00 . A A . 94 LYS CB 1 1
17 17780 1 1 17 LYS CD C -6.714 -0.403 -8.421 1.00 . A A . 94 LYS CD 1 1
17 17781 1 1 17 LYS CE C -6.361 -0.831 -9.842 1.00 . A A . 94 LYS CE 1 1
17 17782 1 1 17 LYS CG C -8.226 -0.197 -8.308 1.00 . A A . 94 LYS CG 1 1
17 17783 1 1 17 LYS H H -6.870 1.195 -5.225 1.00 . A A . 94 LYS H 1 1
17 17784 1 1 17 LYS HA H -7.794 2.172 -7.578 1.00 . A A . 94 LYS HA 1 1
17 17785 1 1 17 LYS HB2 H -7.980 -0.297 -6.182 1.00 . A A . 94 LYS HB2 1 1
17 17786 1 1 17 LYS HB3 H -9.621 0.062 -6.698 1.00 . A A . 94 LYS HB3 1 1
17 17787 1 1 17 LYS HD2 H -6.203 0.519 -8.180 1.00 . A A . 94 LYS HD2 1 1
17 17788 1 1 17 LYS HD3 H -6.406 -1.174 -7.729 1.00 . A A . 94 LYS HD3 1 1
17 17789 1 1 17 LYS HE2 H -5.339 -1.178 -9.870 1.00 . A A . 94 LYS HE2 1 1
17 17790 1 1 17 LYS HE3 H -7.021 -1.628 -10.153 1.00 . A A . 94 LYS HE3 1 1
17 17791 1 1 17 LYS HG2 H -8.732 -1.132 -8.513 1.00 . A A . 94 LYS HG2 1 1
17 17792 1 1 17 LYS HG3 H -8.544 0.547 -9.023 1.00 . A A . 94 LYS HG3 1 1
17 17793 1 1 17 LYS HZ1 H -5.893 1.103 -10.454 1.00 . A A . 94 LYS HZ1 1 1
17 17794 1 1 17 LYS HZ2 H -7.503 0.655 -10.748 1.00 . A A . 94 LYS HZ2 1 1
17 17795 1 1 17 LYS HZ3 H -6.258 0.041 -11.728 1.00 . A A . 94 LYS HZ3 1 1
17 17796 1 1 17 LYS N N -7.381 1.960 -5.558 1.00 . A A . 94 LYS N 1 1
17 17797 1 1 17 LYS NZ N -6.516 0.329 -10.763 1.00 . A A . 94 LYS NZ 1 1
17 17798 1 1 17 LYS O O -10.015 3.339 -7.300 1.00 . A A . 94 LYS O 1 1
17 17799 1 1 18 ASP C C -11.212 4.412 -4.711 1.00 . A A . 95 ASP C 1 1
17 17800 1 1 18 ASP CA C -11.438 2.922 -4.954 1.00 . A A . 95 ASP CA 1 1
17 17801 1 1 18 ASP CB C -11.985 2.261 -3.689 1.00 . A A . 95 ASP CB 1 1
17 17802 1 1 18 ASP CG C -13.444 2.646 -3.474 1.00 . A A . 95 ASP CG 1 1
17 17803 1 1 18 ASP H H -9.778 1.636 -4.704 1.00 . A A . 95 ASP H 1 1
17 17804 1 1 18 ASP HA H -12.152 2.794 -5.754 1.00 . A A . 95 ASP HA 1 1
17 17805 1 1 18 ASP HB2 H -11.910 1.188 -3.791 1.00 . A A . 95 ASP HB2 1 1
17 17806 1 1 18 ASP HB3 H -11.401 2.579 -2.840 1.00 . A A . 95 ASP HB3 1 1
17 17807 1 1 18 ASP N N -10.187 2.279 -5.320 1.00 . A A . 95 ASP N 1 1
17 17808 1 1 18 ASP O O -12.137 5.217 -4.817 1.00 . A A . 95 ASP O 1 1
17 17809 1 1 18 ASP OD1 O -14.257 2.312 -4.320 1.00 . A A . 95 ASP OD1 1 1
17 17810 1 1 18 ASP OD2 O -13.725 3.268 -2.464 1.00 . A A . 95 ASP OD2 1 1
17 17811 1 1 19 GLY C C -10.429 6.760 -3.007 1.00 . A A . 96 GLY C 1 1
17 17812 1 1 19 GLY CA C -9.620 6.161 -4.152 1.00 . A A . 96 GLY CA 1 1
17 17813 1 1 19 GLY H H -9.278 4.076 -4.337 1.00 . A A . 96 GLY H 1 1
17 17814 1 1 19 GLY HA2 H -8.575 6.223 -3.908 1.00 . A A . 96 GLY HA2 1 1
17 17815 1 1 19 GLY HA3 H -9.805 6.734 -5.049 1.00 . A A . 96 GLY HA3 1 1
17 17816 1 1 19 GLY N N -9.972 4.767 -4.396 1.00 . A A . 96 GLY N 1 1
17 17817 1 1 19 GLY O O -11.083 7.786 -3.187 1.00 . A A . 96 GLY O 1 1
17 17818 1 1 20 ASN C C -10.183 7.052 0.470 1.00 . A A . 97 ASN C 1 1
17 17819 1 1 20 ASN CA C -11.121 6.621 -0.660 1.00 . A A . 97 ASN CA 1 1
17 17820 1 1 20 ASN CB C -12.104 5.558 -0.161 1.00 . A A . 97 ASN CB 1 1
17 17821 1 1 20 ASN CG C -11.365 4.340 0.379 1.00 . A A . 97 ASN CG 1 1
17 17822 1 1 20 ASN H H -9.840 5.310 -1.739 1.00 . A A . 97 ASN H 1 1
17 17823 1 1 20 ASN HA H -11.691 7.490 -0.951 1.00 . A A . 97 ASN HA 1 1
17 17824 1 1 20 ASN HB2 H -12.715 5.979 0.621 1.00 . A A . 97 ASN HB2 1 1
17 17825 1 1 20 ASN HB3 H -12.737 5.254 -0.982 1.00 . A A . 97 ASN HB3 1 1
17 17826 1 1 20 ASN HD21 H -12.821 3.854 1.645 1.00 . A A . 97 ASN HD21 1 1
17 17827 1 1 20 ASN HD22 H -11.470 2.824 1.665 1.00 . A A . 97 ASN HD22 1 1
17 17828 1 1 20 ASN N N -10.383 6.122 -1.826 1.00 . A A . 97 ASN N 1 1
17 17829 1 1 20 ASN ND2 N -11.932 3.610 1.305 1.00 . A A . 97 ASN ND2 1 1
17 17830 1 1 20 ASN O O -10.627 7.278 1.596 1.00 . A A . 97 ASN O 1 1
17 17831 1 1 20 ASN OD1 O -10.249 4.046 -0.052 1.00 . A A . 97 ASN OD1 1 1
17 17832 1 1 21 GLY C C -7.543 6.496 2.108 1.00 . A A . 98 GLY C 1 1
17 17833 1 1 21 GLY CA C -7.925 7.634 1.171 1.00 . A A . 98 GLY CA 1 1
17 17834 1 1 21 GLY H H -8.589 7.027 -0.752 1.00 . A A . 98 GLY H 1 1
17 17835 1 1 21 GLY HA2 H -7.036 7.993 0.673 1.00 . A A . 98 GLY HA2 1 1
17 17836 1 1 21 GLY HA3 H -8.354 8.439 1.750 1.00 . A A . 98 GLY HA3 1 1
17 17837 1 1 21 GLY N N -8.891 7.198 0.164 1.00 . A A . 98 GLY N 1 1
17 17838 1 1 21 GLY O O -7.363 6.697 3.308 1.00 . A A . 98 GLY O 1 1
17 17839 1 1 22 TYR C C -6.450 3.062 1.423 1.00 . A A . 99 TYR C 1 1
17 17840 1 1 22 TYR CA C -7.039 4.131 2.335 1.00 . A A . 99 TYR CA 1 1
17 17841 1 1 22 TYR CB C -8.262 3.595 3.071 1.00 . A A . 99 TYR CB 1 1
17 17842 1 1 22 TYR CD1 C -7.992 4.613 5.363 1.00 . A A . 99 TYR CD1 1 1
17 17843 1 1 22 TYR CD2 C -9.742 5.456 3.912 1.00 . A A . 99 TYR CD2 1 1
17 17844 1 1 22 TYR CE1 C -8.375 5.524 6.356 1.00 . A A . 99 TYR CE1 1 1
17 17845 1 1 22 TYR CE2 C -10.126 6.367 4.903 1.00 . A A . 99 TYR CE2 1 1
17 17846 1 1 22 TYR CG C -8.675 4.579 4.141 1.00 . A A . 99 TYR CG 1 1
17 17847 1 1 22 TYR CZ C -9.444 6.402 6.125 1.00 . A A . 99 TYR CZ 1 1
17 17848 1 1 22 TYR H H -7.553 5.207 0.580 1.00 . A A . 99 TYR H 1 1
17 17849 1 1 22 TYR HA H -6.292 4.422 3.062 1.00 . A A . 99 TYR HA 1 1
17 17850 1 1 22 TYR HB2 H -9.074 3.459 2.369 1.00 . A A . 99 TYR HB2 1 1
17 17851 1 1 22 TYR HB3 H -8.017 2.652 3.527 1.00 . A A . 99 TYR HB3 1 1
17 17852 1 1 22 TYR HD1 H -7.168 3.936 5.539 1.00 . A A . 99 TYR HD1 1 1
17 17853 1 1 22 TYR HD2 H -10.269 5.427 2.971 1.00 . A A . 99 TYR HD2 1 1
17 17854 1 1 22 TYR HE1 H -7.848 5.549 7.297 1.00 . A A . 99 TYR HE1 1 1
17 17855 1 1 22 TYR HE2 H -10.949 7.043 4.725 1.00 . A A . 99 TYR HE2 1 1
17 17856 1 1 22 TYR HH H -9.025 7.676 7.487 1.00 . A A . 99 TYR HH 1 1
17 17857 1 1 22 TYR N N -7.413 5.301 1.547 1.00 . A A . 99 TYR N 1 1
17 17858 1 1 22 TYR O O -6.644 3.121 0.211 1.00 . A A . 99 TYR O 1 1
17 17859 1 1 22 TYR OH O -9.823 7.299 7.104 1.00 . A A . 99 TYR OH 1 1
17 17860 1 1 23 ILE C C -5.444 -0.355 1.660 1.00 . A A . 100 ILE C 1 1
17 17861 1 1 23 ILE CA C -5.084 1.040 1.175 1.00 . A A . 100 ILE CA 1 1
17 17862 1 1 23 ILE CB C -3.569 1.198 1.234 1.00 . A A . 100 ILE CB 1 1
17 17863 1 1 23 ILE CD1 C -3.556 2.703 -0.807 1.00 . A A . 100 ILE CD1 1 1
17 17864 1 1 23 ILE CG1 C -3.171 2.581 0.677 1.00 . A A . 100 ILE CG1 1 1
17 17865 1 1 23 ILE CG2 C -2.888 0.097 0.414 1.00 . A A . 100 ILE CG2 1 1
17 17866 1 1 23 ILE H H -5.569 2.106 2.964 1.00 . A A . 100 ILE H 1 1
17 17867 1 1 23 ILE HA H -5.403 1.133 0.147 1.00 . A A . 100 ILE HA 1 1
17 17868 1 1 23 ILE HB H -3.253 1.112 2.263 1.00 . A A . 100 ILE HB 1 1
17 17869 1 1 23 ILE HD11 H -4.580 3.021 -0.881 1.00 . A A . 100 ILE HD11 1 1
17 17870 1 1 23 ILE HD12 H -3.438 1.753 -1.309 1.00 . A A . 100 ILE HD12 1 1
17 17871 1 1 23 ILE HD13 H -2.920 3.435 -1.281 1.00 . A A . 100 ILE HD13 1 1
17 17872 1 1 23 ILE HG12 H -3.682 3.351 1.238 1.00 . A A . 100 ILE HG12 1 1
17 17873 1 1 23 ILE HG13 H -2.106 2.716 0.777 1.00 . A A . 100 ILE HG13 1 1
17 17874 1 1 23 ILE HG21 H -2.834 -0.811 0.995 1.00 . A A . 100 ILE HG21 1 1
17 17875 1 1 23 ILE HG22 H -1.892 0.418 0.149 1.00 . A A . 100 ILE HG22 1 1
17 17876 1 1 23 ILE HG23 H -3.453 -0.083 -0.489 1.00 . A A . 100 ILE HG23 1 1
17 17877 1 1 23 ILE N N -5.711 2.097 1.992 1.00 . A A . 100 ILE N 1 1
17 17878 1 1 23 ILE O O -5.095 -0.727 2.787 1.00 . A A . 100 ILE O 1 1
17 17879 1 1 24 SER C C -5.520 -3.487 0.460 1.00 . A A . 101 SER C 1 1
17 17880 1 1 24 SER CA C -6.507 -2.504 1.089 1.00 . A A . 101 SER CA 1 1
17 17881 1 1 24 SER CB C -7.913 -2.800 0.551 1.00 . A A . 101 SER CB 1 1
17 17882 1 1 24 SER H H -6.341 -0.765 -0.100 1.00 . A A . 101 SER H 1 1
17 17883 1 1 24 SER HA H -6.509 -2.643 2.160 1.00 . A A . 101 SER HA 1 1
17 17884 1 1 24 SER HB2 H -7.892 -2.839 -0.524 1.00 . A A . 101 SER HB2 1 1
17 17885 1 1 24 SER HB3 H -8.246 -3.754 0.935 1.00 . A A . 101 SER HB3 1 1
17 17886 1 1 24 SER HG H -8.705 -1.667 1.913 1.00 . A A . 101 SER HG 1 1
17 17887 1 1 24 SER N N -6.114 -1.125 0.781 1.00 . A A . 101 SER N 1 1
17 17888 1 1 24 SER O O -4.769 -3.133 -0.447 1.00 . A A . 101 SER O 1 1
17 17889 1 1 24 SER OG O -8.801 -1.778 0.963 1.00 . A A . 101 SER OG 1 1
17 17890 1 1 25 ALA C C -4.987 -6.191 -0.948 1.00 . A A . 102 ALA C 1 1
17 17891 1 1 25 ALA CA C -4.632 -5.764 0.473 1.00 . A A . 102 ALA CA 1 1
17 17892 1 1 25 ALA CB C -4.690 -6.982 1.430 1.00 . A A . 102 ALA CB 1 1
17 17893 1 1 25 ALA H H -6.147 -4.924 1.688 1.00 . A A . 102 ALA H 1 1
17 17894 1 1 25 ALA HA H -3.630 -5.377 0.459 1.00 . A A . 102 ALA HA 1 1
17 17895 1 1 25 ALA HB1 H -5.537 -6.871 2.089 1.00 . A A . 102 ALA HB1 1 1
17 17896 1 1 25 ALA HB2 H -3.785 -7.030 2.021 1.00 . A A . 102 ALA HB2 1 1
17 17897 1 1 25 ALA HB3 H -4.796 -7.903 0.867 1.00 . A A . 102 ALA HB3 1 1
17 17898 1 1 25 ALA N N -5.528 -4.715 0.964 1.00 . A A . 102 ALA N 1 1
17 17899 1 1 25 ALA O O -4.102 -6.488 -1.749 1.00 . A A . 102 ALA O 1 1
17 17900 1 1 26 ALA C C -6.142 -5.773 -3.672 1.00 . A A . 103 ALA C 1 1
17 17901 1 1 26 ALA CA C -6.713 -6.660 -2.567 1.00 . A A . 103 ALA CA 1 1
17 17902 1 1 26 ALA CB C -8.240 -6.630 -2.620 1.00 . A A . 103 ALA CB 1 1
17 17903 1 1 26 ALA H H -6.941 -6.001 -0.577 1.00 . A A . 103 ALA H 1 1
17 17904 1 1 26 ALA HA H -6.382 -7.671 -2.728 1.00 . A A . 103 ALA HA 1 1
17 17905 1 1 26 ALA HB1 H -8.572 -6.860 -3.620 1.00 . A A . 103 ALA HB1 1 1
17 17906 1 1 26 ALA HB2 H -8.591 -5.648 -2.339 1.00 . A A . 103 ALA HB2 1 1
17 17907 1 1 26 ALA HB3 H -8.635 -7.363 -1.932 1.00 . A A . 103 ALA HB3 1 1
17 17908 1 1 26 ALA N N -6.271 -6.238 -1.250 1.00 . A A . 103 ALA N 1 1
17 17909 1 1 26 ALA O O -5.810 -6.260 -4.760 1.00 . A A . 103 ALA O 1 1
17 17910 1 1 27 GLU C C -4.044 -3.798 -4.676 1.00 . A A . 104 GLU C 1 1
17 17911 1 1 27 GLU CA C -5.523 -3.543 -4.389 1.00 . A A . 104 GLU CA 1 1
17 17912 1 1 27 GLU CB C -5.697 -2.112 -3.877 1.00 . A A . 104 GLU CB 1 1
17 17913 1 1 27 GLU CD C -7.380 -0.420 -3.095 1.00 . A A . 104 GLU CD 1 1
17 17914 1 1 27 GLU CG C -7.173 -1.855 -3.579 1.00 . A A . 104 GLU CG 1 1
17 17915 1 1 27 GLU H H -6.320 -4.131 -2.533 1.00 . A A . 104 GLU H 1 1
17 17916 1 1 27 GLU HA H -6.083 -3.653 -5.306 1.00 . A A . 104 GLU HA 1 1
17 17917 1 1 27 GLU HB2 H -5.120 -1.982 -2.973 1.00 . A A . 104 GLU HB2 1 1
17 17918 1 1 27 GLU HB3 H -5.354 -1.413 -4.628 1.00 . A A . 104 GLU HB3 1 1
17 17919 1 1 27 GLU HG2 H -7.752 -2.025 -4.473 1.00 . A A . 104 GLU HG2 1 1
17 17920 1 1 27 GLU HG3 H -7.494 -2.540 -2.808 1.00 . A A . 104 GLU HG3 1 1
17 17921 1 1 27 GLU N N -6.039 -4.478 -3.402 1.00 . A A . 104 GLU N 1 1
17 17922 1 1 27 GLU O O -3.583 -3.573 -5.795 1.00 . A A . 104 GLU O 1 1
17 17923 1 1 27 GLU OE1 O -6.649 0.000 -2.213 1.00 . A A . 104 GLU OE1 1 1
17 17924 1 1 27 GLU OE2 O -8.260 0.239 -3.619 1.00 . A A . 104 GLU OE2 1 1
17 17925 1 1 28 LEU C C -1.623 -5.605 -4.854 1.00 . A A . 105 LEU C 1 1
17 17926 1 1 28 LEU CA C -1.868 -4.491 -3.841 1.00 . A A . 105 LEU CA 1 1
17 17927 1 1 28 LEU CB C -1.249 -4.879 -2.503 1.00 . A A . 105 LEU CB 1 1
17 17928 1 1 28 LEU CD1 C -0.884 -4.136 -0.138 1.00 . A A . 105 LEU CD1 1 1
17 17929 1 1 28 LEU CD2 C -1.480 -2.447 -1.887 1.00 . A A . 105 LEU CD2 1 1
17 17930 1 1 28 LEU CG C -1.692 -3.891 -1.417 1.00 . A A . 105 LEU CG 1 1
17 17931 1 1 28 LEU H H -3.711 -4.403 -2.782 1.00 . A A . 105 LEU H 1 1
17 17932 1 1 28 LEU HA H -1.393 -3.591 -4.195 1.00 . A A . 105 LEU HA 1 1
17 17933 1 1 28 LEU HB2 H -1.573 -5.874 -2.239 1.00 . A A . 105 LEU HB2 1 1
17 17934 1 1 28 LEU HB3 H -0.174 -4.860 -2.586 1.00 . A A . 105 LEU HB3 1 1
17 17935 1 1 28 LEU HD11 H -1.153 -5.090 0.286 1.00 . A A . 105 LEU HD11 1 1
17 17936 1 1 28 LEU HD12 H -1.098 -3.358 0.575 1.00 . A A . 105 LEU HD12 1 1
17 17937 1 1 28 LEU HD13 H 0.170 -4.130 -0.371 1.00 . A A . 105 LEU HD13 1 1
17 17938 1 1 28 LEU HD21 H -1.526 -1.782 -1.039 1.00 . A A . 105 LEU HD21 1 1
17 17939 1 1 28 LEU HD22 H -2.254 -2.181 -2.593 1.00 . A A . 105 LEU HD22 1 1
17 17940 1 1 28 LEU HD23 H -0.516 -2.360 -2.362 1.00 . A A . 105 LEU HD23 1 1
17 17941 1 1 28 LEU HG H -2.742 -4.046 -1.210 1.00 . A A . 105 LEU HG 1 1
17 17942 1 1 28 LEU N N -3.298 -4.244 -3.662 1.00 . A A . 105 LEU N 1 1
17 17943 1 1 28 LEU O O -0.867 -5.436 -5.804 1.00 . A A . 105 LEU O 1 1
17 17944 1 1 29 ARG C C -2.543 -7.491 -6.970 1.00 . A A . 106 ARG C 1 1
17 17945 1 1 29 ARG CA C -2.070 -7.862 -5.567 1.00 . A A . 106 ARG CA 1 1
17 17946 1 1 29 ARG CB C -2.836 -9.098 -5.074 1.00 . A A . 106 ARG CB 1 1
17 17947 1 1 29 ARG CD C -4.890 -9.897 -3.909 1.00 . A A . 106 ARG CD 1 1
17 17948 1 1 29 ARG CG C -4.258 -8.718 -4.642 1.00 . A A . 106 ARG CG 1 1
17 17949 1 1 29 ARG CZ C -4.589 -11.077 -1.797 1.00 . A A . 106 ARG CZ 1 1
17 17950 1 1 29 ARG H H -2.830 -6.851 -3.868 1.00 . A A . 106 ARG H 1 1
17 17951 1 1 29 ARG HA H -1.017 -8.105 -5.612 1.00 . A A . 106 ARG HA 1 1
17 17952 1 1 29 ARG HB2 H -2.890 -9.822 -5.874 1.00 . A A . 106 ARG HB2 1 1
17 17953 1 1 29 ARG HB3 H -2.317 -9.537 -4.239 1.00 . A A . 106 ARG HB3 1 1
17 17954 1 1 29 ARG HD2 H -5.935 -9.701 -3.758 1.00 . A A . 106 ARG HD2 1 1
17 17955 1 1 29 ARG HD3 H -4.772 -10.794 -4.496 1.00 . A A . 106 ARG HD3 1 1
17 17956 1 1 29 ARG HE H -3.563 -9.431 -2.336 1.00 . A A . 106 ARG HE 1 1
17 17957 1 1 29 ARG HG2 H -4.227 -7.864 -3.986 1.00 . A A . 106 ARG HG2 1 1
17 17958 1 1 29 ARG HG3 H -4.847 -8.484 -5.515 1.00 . A A . 106 ARG HG3 1 1
17 17959 1 1 29 ARG HH11 H -5.920 -11.901 -3.060 1.00 . A A . 106 ARG HH11 1 1
17 17960 1 1 29 ARG HH12 H -5.724 -12.712 -1.540 1.00 . A A . 106 ARG HH12 1 1
17 17961 1 1 29 ARG HH21 H -3.322 -10.505 -0.347 1.00 . A A . 106 ARG HH21 1 1
17 17962 1 1 29 ARG HH22 H -4.258 -11.921 -0.010 1.00 . A A . 106 ARG HH22 1 1
17 17963 1 1 29 ARG N N -2.252 -6.746 -4.650 1.00 . A A . 106 ARG N 1 1
17 17964 1 1 29 ARG NE N -4.250 -10.076 -2.616 1.00 . A A . 106 ARG NE 1 1
17 17965 1 1 29 ARG NH1 N -5.481 -11.966 -2.161 1.00 . A A . 106 ARG NH1 1 1
17 17966 1 1 29 ARG NH2 N -4.012 -11.177 -0.627 1.00 . A A . 106 ARG NH2 1 1
17 17967 1 1 29 ARG O O -1.850 -7.754 -7.952 1.00 . A A . 106 ARG O 1 1
17 17968 1 1 30 HIS C C -3.411 -5.430 -9.042 1.00 . A A . 107 HIS C 1 1
17 17969 1 1 30 HIS CA C -4.273 -6.493 -8.364 1.00 . A A . 107 HIS CA 1 1
17 17970 1 1 30 HIS CB C -5.680 -5.935 -8.162 1.00 . A A . 107 HIS CB 1 1
17 17971 1 1 30 HIS CD2 C -7.676 -5.476 -9.812 1.00 . A A . 107 HIS CD2 1 1
17 17972 1 1 30 HIS CE1 C -6.560 -5.436 -11.669 1.00 . A A . 107 HIS CE1 1 1
17 17973 1 1 30 HIS CG C -6.359 -5.704 -9.490 1.00 . A A . 107 HIS CG 1 1
17 17974 1 1 30 HIS H H -4.249 -6.700 -6.252 1.00 . A A . 107 HIS H 1 1
17 17975 1 1 30 HIS HA H -4.328 -7.362 -8.998 1.00 . A A . 107 HIS HA 1 1
17 17976 1 1 30 HIS HB2 H -6.259 -6.635 -7.580 1.00 . A A . 107 HIS HB2 1 1
17 17977 1 1 30 HIS HB3 H -5.613 -4.996 -7.630 1.00 . A A . 107 HIS HB3 1 1
17 17978 1 1 30 HIS HD1 H -4.700 -5.808 -10.809 1.00 . A A . 107 HIS HD1 1 1
17 17979 1 1 30 HIS HD2 H -8.487 -5.437 -9.106 1.00 . A A . 107 HIS HD2 1 1
17 17980 1 1 30 HIS HE1 H -6.307 -5.352 -12.716 1.00 . A A . 107 HIS HE1 1 1
17 17981 1 1 30 HIS HE2 H -8.618 -5.126 -11.693 1.00 . A A . 107 HIS HE2 1 1
17 17982 1 1 30 HIS N N -3.724 -6.885 -7.063 1.00 . A A . 107 HIS N 1 1
17 17983 1 1 30 HIS ND1 N -5.665 -5.675 -10.692 1.00 . A A . 107 HIS ND1 1 1
17 17984 1 1 30 HIS NE2 N -7.799 -5.306 -11.187 1.00 . A A . 107 HIS NE2 1 1
17 17985 1 1 30 HIS O O -3.026 -5.583 -10.201 1.00 . A A . 107 HIS O 1 1
17 17986 1 1 31 VAL C C -0.902 -3.807 -9.246 1.00 . A A . 108 VAL C 1 1
17 17987 1 1 31 VAL CA C -2.299 -3.287 -8.893 1.00 . A A . 108 VAL CA 1 1
17 17988 1 1 31 VAL CB C -2.206 -2.092 -7.923 1.00 . A A . 108 VAL CB 1 1
17 17989 1 1 31 VAL CG1 C -1.177 -2.364 -6.836 1.00 . A A . 108 VAL CG1 1 1
17 17990 1 1 31 VAL CG2 C -1.801 -0.834 -8.686 1.00 . A A . 108 VAL CG2 1 1
17 17991 1 1 31 VAL H H -3.446 -4.293 -7.404 1.00 . A A . 108 VAL H 1 1
17 17992 1 1 31 VAL HA H -2.773 -2.955 -9.804 1.00 . A A . 108 VAL HA 1 1
17 17993 1 1 31 VAL HB H -3.170 -1.937 -7.462 1.00 . A A . 108 VAL HB 1 1
17 17994 1 1 31 VAL HG11 H -1.288 -1.639 -6.043 1.00 . A A . 108 VAL HG11 1 1
17 17995 1 1 31 VAL HG12 H -0.181 -2.297 -7.253 1.00 . A A . 108 VAL HG12 1 1
17 17996 1 1 31 VAL HG13 H -1.341 -3.349 -6.452 1.00 . A A . 108 VAL HG13 1 1
17 17997 1 1 31 VAL HG21 H -2.564 -0.593 -9.410 1.00 . A A . 108 VAL HG21 1 1
17 17998 1 1 31 VAL HG22 H -0.864 -1.007 -9.190 1.00 . A A . 108 VAL HG22 1 1
17 17999 1 1 31 VAL HG23 H -1.692 -0.014 -7.990 1.00 . A A . 108 VAL HG23 1 1
17 18000 1 1 31 VAL N N -3.112 -4.358 -8.323 1.00 . A A . 108 VAL N 1 1
17 18001 1 1 31 VAL O O -0.406 -3.553 -10.338 1.00 . A A . 108 VAL O 1 1
17 18002 1 1 32 MET C C 1.051 -5.904 -9.823 1.00 . A A . 109 MET C 1 1
17 18003 1 1 32 MET CA C 1.067 -5.036 -8.568 1.00 . A A . 109 MET CA 1 1
17 18004 1 1 32 MET CB C 1.523 -5.874 -7.367 1.00 . A A . 109 MET CB 1 1
17 18005 1 1 32 MET CE C 4.328 -4.323 -5.071 1.00 . A A . 109 MET CE 1 1
17 18006 1 1 32 MET CG C 1.925 -4.955 -6.210 1.00 . A A . 109 MET CG 1 1
17 18007 1 1 32 MET H H -0.700 -4.665 -7.451 1.00 . A A . 109 MET H 1 1
17 18008 1 1 32 MET HA H 1.751 -4.213 -8.707 1.00 . A A . 109 MET HA 1 1
17 18009 1 1 32 MET HB2 H 0.716 -6.516 -7.056 1.00 . A A . 109 MET HB2 1 1
17 18010 1 1 32 MET HB3 H 2.370 -6.480 -7.651 1.00 . A A . 109 MET HB3 1 1
17 18011 1 1 32 MET HE1 H 4.668 -5.346 -5.013 1.00 . A A . 109 MET HE1 1 1
17 18012 1 1 32 MET HE2 H 3.658 -4.113 -4.248 1.00 . A A . 109 MET HE2 1 1
17 18013 1 1 32 MET HE3 H 5.175 -3.658 -5.019 1.00 . A A . 109 MET HE3 1 1
17 18014 1 1 32 MET HG2 H 1.136 -4.239 -6.027 1.00 . A A . 109 MET HG2 1 1
17 18015 1 1 32 MET HG3 H 2.083 -5.548 -5.321 1.00 . A A . 109 MET HG3 1 1
17 18016 1 1 32 MET N N -0.272 -4.521 -8.318 1.00 . A A . 109 MET N 1 1
17 18017 1 1 32 MET O O 1.884 -5.744 -10.720 1.00 . A A . 109 MET O 1 1
17 18018 1 1 32 MET SD S 3.451 -4.071 -6.637 1.00 . A A . 109 MET SD 1 1
17 18019 1 1 33 THR C C -0.373 -6.832 -12.299 1.00 . A A . 110 THR C 1 1
17 18020 1 1 33 THR CA C -0.050 -7.671 -11.063 1.00 . A A . 110 THR CA 1 1
17 18021 1 1 33 THR CB C -1.153 -8.716 -10.835 1.00 . A A . 110 THR CB 1 1
17 18022 1 1 33 THR CG2 C -1.512 -9.413 -12.161 1.00 . A A . 110 THR CG2 1 1
17 18023 1 1 33 THR H H -0.566 -6.883 -9.161 1.00 . A A . 110 THR H 1 1
17 18024 1 1 33 THR HA H 0.891 -8.180 -11.218 1.00 . A A . 110 THR HA 1 1
17 18025 1 1 33 THR HB H -2.030 -8.228 -10.441 1.00 . A A . 110 THR HB 1 1
17 18026 1 1 33 THR HG1 H -1.285 -10.442 -9.949 1.00 . A A . 110 THR HG1 1 1
17 18027 1 1 33 THR HG21 H -1.900 -10.399 -11.955 1.00 . A A . 110 THR HG21 1 1
17 18028 1 1 33 THR HG22 H -0.630 -9.496 -12.782 1.00 . A A . 110 THR HG22 1 1
17 18029 1 1 33 THR HG23 H -2.261 -8.836 -12.680 1.00 . A A . 110 THR HG23 1 1
17 18030 1 1 33 THR N N 0.079 -6.806 -9.897 1.00 . A A . 110 THR N 1 1
17 18031 1 1 33 THR O O 0.196 -7.043 -13.369 1.00 . A A . 110 THR O 1 1
17 18032 1 1 33 THR OG1 O -0.698 -9.683 -9.902 1.00 . A A . 110 THR OG1 1 1
17 18033 1 1 34 ASN C C -0.492 -4.219 -13.738 1.00 . A A . 111 ASN C 1 1
17 18034 1 1 34 ASN CA C -1.688 -5.016 -13.241 1.00 . A A . 111 ASN CA 1 1
17 18035 1 1 34 ASN CB C -2.779 -4.059 -12.767 1.00 . A A . 111 ASN CB 1 1
17 18036 1 1 34 ASN CG C -3.379 -3.309 -13.953 1.00 . A A . 111 ASN CG 1 1
17 18037 1 1 34 ASN H H -1.708 -5.764 -11.259 1.00 . A A . 111 ASN H 1 1
17 18038 1 1 34 ASN HA H -2.071 -5.620 -14.044 1.00 . A A . 111 ASN HA 1 1
17 18039 1 1 34 ASN HB2 H -3.549 -4.628 -12.271 1.00 . A A . 111 ASN HB2 1 1
17 18040 1 1 34 ASN HB3 H -2.357 -3.350 -12.069 1.00 . A A . 111 ASN HB3 1 1
17 18041 1 1 34 ASN HD21 H -3.797 -1.679 -12.898 1.00 . A A . 111 ASN HD21 1 1
17 18042 1 1 34 ASN HD22 H -4.222 -1.606 -14.538 1.00 . A A . 111 ASN HD22 1 1
17 18043 1 1 34 ASN N N -1.291 -5.883 -12.140 1.00 . A A . 111 ASN N 1 1
17 18044 1 1 34 ASN ND2 N -3.839 -2.098 -13.784 1.00 . A A . 111 ASN ND2 1 1
17 18045 1 1 34 ASN O O -0.314 -4.016 -14.939 1.00 . A A . 111 ASN O 1 1
17 18046 1 1 34 ASN OD1 O -3.433 -3.840 -15.064 1.00 . A A . 111 ASN OD1 1 1
17 18047 1 1 35 LEU C C 2.447 -3.835 -13.994 1.00 . A A . 112 LEU C 1 1
17 18048 1 1 35 LEU CA C 1.520 -3.013 -13.119 1.00 . A A . 112 LEU CA 1 1
17 18049 1 1 35 LEU CB C 2.242 -2.612 -11.823 1.00 . A A . 112 LEU CB 1 1
17 18050 1 1 35 LEU CD1 C 1.997 -1.247 -9.727 1.00 . A A . 112 LEU CD1 1 1
17 18051 1 1 35 LEU CD2 C 1.987 -0.096 -11.964 1.00 . A A . 112 LEU CD2 1 1
17 18052 1 1 35 LEU CG C 1.573 -1.373 -11.201 1.00 . A A . 112 LEU CG 1 1
17 18053 1 1 35 LEU H H 0.131 -3.986 -11.862 1.00 . A A . 112 LEU H 1 1
17 18054 1 1 35 LEU HA H 1.232 -2.129 -13.657 1.00 . A A . 112 LEU HA 1 1
17 18055 1 1 35 LEU HB2 H 2.186 -3.435 -11.123 1.00 . A A . 112 LEU HB2 1 1
17 18056 1 1 35 LEU HB3 H 3.281 -2.397 -12.032 1.00 . A A . 112 LEU HB3 1 1
17 18057 1 1 35 LEU HD11 H 1.423 -1.937 -9.126 1.00 . A A . 112 LEU HD11 1 1
17 18058 1 1 35 LEU HD12 H 1.817 -0.239 -9.382 1.00 . A A . 112 LEU HD12 1 1
17 18059 1 1 35 LEU HD13 H 3.049 -1.476 -9.629 1.00 . A A . 112 LEU HD13 1 1
17 18060 1 1 35 LEU HD21 H 1.412 -0.011 -12.875 1.00 . A A . 112 LEU HD21 1 1
17 18061 1 1 35 LEU HD22 H 3.040 -0.137 -12.208 1.00 . A A . 112 LEU HD22 1 1
17 18062 1 1 35 LEU HD23 H 1.799 0.769 -11.346 1.00 . A A . 112 LEU HD23 1 1
17 18063 1 1 35 LEU HG H 0.501 -1.490 -11.252 1.00 . A A . 112 LEU HG 1 1
17 18064 1 1 35 LEU N N 0.329 -3.784 -12.799 1.00 . A A . 112 LEU N 1 1
17 18065 1 1 35 LEU O O 3.080 -3.306 -14.907 1.00 . A A . 112 LEU O 1 1
17 18066 1 1 36 GLY C C 4.172 -6.954 -13.572 1.00 . A A . 113 GLY C 1 1
17 18067 1 1 36 GLY CA C 3.389 -6.021 -14.487 1.00 . A A . 113 GLY CA 1 1
17 18068 1 1 36 GLY H H 1.995 -5.496 -12.967 1.00 . A A . 113 GLY H 1 1
17 18069 1 1 36 GLY HA2 H 2.777 -6.609 -15.155 1.00 . A A . 113 GLY HA2 1 1
17 18070 1 1 36 GLY HA3 H 4.091 -5.438 -15.072 1.00 . A A . 113 GLY HA3 1 1
17 18071 1 1 36 GLY N N 2.527 -5.129 -13.712 1.00 . A A . 113 GLY N 1 1
17 18072 1 1 36 GLY O O 4.952 -7.778 -14.043 1.00 . A A . 113 GLY O 1 1
17 18073 1 1 37 GLU C C 3.638 -8.473 -10.466 1.00 . A A . 114 GLU C 1 1
17 18074 1 1 37 GLU CA C 4.646 -7.668 -11.280 1.00 . A A . 114 GLU CA 1 1
17 18075 1 1 37 GLU CB C 5.483 -6.790 -10.349 1.00 . A A . 114 GLU CB 1 1
17 18076 1 1 37 GLU CD C 7.163 -6.813 -8.497 1.00 . A A . 114 GLU CD 1 1
17 18077 1 1 37 GLU CG C 6.288 -7.675 -9.400 1.00 . A A . 114 GLU CG 1 1
17 18078 1 1 37 GLU H H 3.319 -6.147 -11.947 1.00 . A A . 114 GLU H 1 1
17 18079 1 1 37 GLU HA H 5.306 -8.356 -11.793 1.00 . A A . 114 GLU HA 1 1
17 18080 1 1 37 GLU HB2 H 6.156 -6.185 -10.939 1.00 . A A . 114 GLU HB2 1 1
17 18081 1 1 37 GLU HB3 H 4.830 -6.148 -9.776 1.00 . A A . 114 GLU HB3 1 1
17 18082 1 1 37 GLU HG2 H 5.613 -8.257 -8.792 1.00 . A A . 114 GLU HG2 1 1
17 18083 1 1 37 GLU HG3 H 6.915 -8.336 -9.978 1.00 . A A . 114 GLU HG3 1 1
17 18084 1 1 37 GLU N N 3.956 -6.824 -12.262 1.00 . A A . 114 GLU N 1 1
17 18085 1 1 37 GLU O O 2.862 -7.911 -9.692 1.00 . A A . 114 GLU O 1 1
17 18086 1 1 37 GLU OE1 O 6.653 -5.847 -7.955 1.00 . A A . 114 GLU OE1 1 1
17 18087 1 1 37 GLU OE2 O 8.331 -7.134 -8.360 1.00 . A A . 114 GLU OE2 1 1
17 18088 1 1 38 LYS C C 3.311 -11.098 -8.582 1.00 . A A . 115 LYS C 1 1
17 18089 1 1 38 LYS CA C 2.732 -10.678 -9.934 1.00 . A A . 115 LYS CA 1 1
17 18090 1 1 38 LYS CB C 2.447 -11.924 -10.781 1.00 . A A . 115 LYS CB 1 1
17 18091 1 1 38 LYS CD C 1.369 -12.765 -12.884 1.00 . A A . 115 LYS CD 1 1
17 18092 1 1 38 LYS CE C 0.592 -12.364 -14.144 1.00 . A A . 115 LYS CE 1 1
17 18093 1 1 38 LYS CG C 1.657 -11.524 -12.032 1.00 . A A . 115 LYS CG 1 1
17 18094 1 1 38 LYS H H 4.294 -10.180 -11.285 1.00 . A A . 115 LYS H 1 1
17 18095 1 1 38 LYS HA H 1.802 -10.155 -9.766 1.00 . A A . 115 LYS HA 1 1
17 18096 1 1 38 LYS HB2 H 3.380 -12.383 -11.074 1.00 . A A . 115 LYS HB2 1 1
17 18097 1 1 38 LYS HB3 H 1.867 -12.627 -10.203 1.00 . A A . 115 LYS HB3 1 1
17 18098 1 1 38 LYS HD2 H 2.301 -13.231 -13.168 1.00 . A A . 115 LYS HD2 1 1
17 18099 1 1 38 LYS HD3 H 0.779 -13.463 -12.308 1.00 . A A . 115 LYS HD3 1 1
17 18100 1 1 38 LYS HE2 H -0.367 -11.955 -13.860 1.00 . A A . 115 LYS HE2 1 1
17 18101 1 1 38 LYS HE3 H 1.152 -11.622 -14.694 1.00 . A A . 115 LYS HE3 1 1
17 18102 1 1 38 LYS HG2 H 0.727 -11.067 -11.735 1.00 . A A . 115 LYS HG2 1 1
17 18103 1 1 38 LYS HG3 H 2.235 -10.820 -12.613 1.00 . A A . 115 LYS HG3 1 1
17 18104 1 1 38 LYS HZ1 H -0.020 -14.334 -14.424 1.00 . A A . 115 LYS HZ1 1 1
17 18105 1 1 38 LYS HZ2 H 1.291 -13.873 -15.395 1.00 . A A . 115 LYS HZ2 1 1
17 18106 1 1 38 LYS HZ3 H -0.275 -13.330 -15.772 1.00 . A A . 115 LYS HZ3 1 1
17 18107 1 1 38 LYS N N 3.653 -9.795 -10.650 1.00 . A A . 115 LYS N 1 1
17 18108 1 1 38 LYS NZ N 0.381 -13.566 -14.998 1.00 . A A . 115 LYS NZ 1 1
17 18109 1 1 38 LYS O O 4.081 -12.056 -8.493 1.00 . A A . 115 LYS O 1 1
17 18110 1 1 39 LEU C C 2.674 -11.869 -5.609 1.00 . A A . 116 LEU C 1 1
17 18111 1 1 39 LEU CA C 3.407 -10.652 -6.180 1.00 . A A . 116 LEU CA 1 1
17 18112 1 1 39 LEU CB C 3.167 -9.419 -5.276 1.00 . A A . 116 LEU CB 1 1
17 18113 1 1 39 LEU CD1 C 5.501 -8.516 -4.958 1.00 . A A . 116 LEU CD1 1 1
17 18114 1 1 39 LEU CD2 C 3.856 -8.414 -3.078 1.00 . A A . 116 LEU CD2 1 1
17 18115 1 1 39 LEU CG C 4.330 -9.240 -4.278 1.00 . A A . 116 LEU CG 1 1
17 18116 1 1 39 LEU H H 2.323 -9.614 -7.672 1.00 . A A . 116 LEU H 1 1
17 18117 1 1 39 LEU HA H 4.464 -10.870 -6.219 1.00 . A A . 116 LEU HA 1 1
17 18118 1 1 39 LEU HB2 H 3.087 -8.538 -5.897 1.00 . A A . 116 LEU HB2 1 1
17 18119 1 1 39 LEU HB3 H 2.239 -9.544 -4.727 1.00 . A A . 116 LEU HB3 1 1
17 18120 1 1 39 LEU HD11 H 6.257 -8.286 -4.221 1.00 . A A . 116 LEU HD11 1 1
17 18121 1 1 39 LEU HD12 H 5.148 -7.600 -5.405 1.00 . A A . 116 LEU HD12 1 1
17 18122 1 1 39 LEU HD13 H 5.926 -9.149 -5.724 1.00 . A A . 116 LEU HD13 1 1
17 18123 1 1 39 LEU HD21 H 4.665 -8.297 -2.373 1.00 . A A . 116 LEU HD21 1 1
17 18124 1 1 39 LEU HD22 H 3.031 -8.919 -2.599 1.00 . A A . 116 LEU HD22 1 1
17 18125 1 1 39 LEU HD23 H 3.532 -7.441 -3.418 1.00 . A A . 116 LEU HD23 1 1
17 18126 1 1 39 LEU HG H 4.663 -10.210 -3.937 1.00 . A A . 116 LEU HG 1 1
17 18127 1 1 39 LEU N N 2.932 -10.368 -7.533 1.00 . A A . 116 LEU N 1 1
17 18128 1 1 39 LEU O O 1.921 -12.534 -6.317 1.00 . A A . 116 LEU O 1 1
17 18129 1 1 40 THR C C 1.091 -12.769 -2.773 1.00 . A A . 117 THR C 1 1
17 18130 1 1 40 THR CA C 2.234 -13.273 -3.654 1.00 . A A . 117 THR CA 1 1
17 18131 1 1 40 THR CB C 3.250 -14.040 -2.793 1.00 . A A . 117 THR CB 1 1
17 18132 1 1 40 THR CG2 C 4.110 -14.944 -3.680 1.00 . A A . 117 THR CG2 1 1
17 18133 1 1 40 THR H H 3.498 -11.571 -3.804 1.00 . A A . 117 THR H 1 1
17 18134 1 1 40 THR HA H 1.828 -13.944 -4.397 1.00 . A A . 117 THR HA 1 1
17 18135 1 1 40 THR HB H 2.729 -14.647 -2.068 1.00 . A A . 117 THR HB 1 1
17 18136 1 1 40 THR HG1 H 4.996 -13.361 -2.294 1.00 . A A . 117 THR HG1 1 1
17 18137 1 1 40 THR HG21 H 3.542 -15.818 -3.961 1.00 . A A . 117 THR HG21 1 1
17 18138 1 1 40 THR HG22 H 4.991 -15.249 -3.134 1.00 . A A . 117 THR HG22 1 1
17 18139 1 1 40 THR HG23 H 4.405 -14.405 -4.568 1.00 . A A . 117 THR HG23 1 1
17 18140 1 1 40 THR N N 2.892 -12.144 -4.319 1.00 . A A . 117 THR N 1 1
17 18141 1 1 40 THR O O 1.289 -11.921 -1.899 1.00 . A A . 117 THR O 1 1
17 18142 1 1 40 THR OG1 O 4.085 -13.114 -2.124 1.00 . A A . 117 THR OG1 1 1
17 18143 1 1 41 ASP C C -1.084 -13.171 -0.769 1.00 . A A . 118 ASP C 1 1
17 18144 1 1 41 ASP CA C -1.283 -12.882 -2.256 1.00 . A A . 118 ASP CA 1 1
17 18145 1 1 41 ASP CB C -2.522 -13.633 -2.750 1.00 . A A . 118 ASP CB 1 1
17 18146 1 1 41 ASP CG C -2.955 -13.100 -4.115 1.00 . A A . 118 ASP CG 1 1
17 18147 1 1 41 ASP H H -0.208 -13.947 -3.739 1.00 . A A . 118 ASP H 1 1
17 18148 1 1 41 ASP HA H -1.441 -11.825 -2.398 1.00 . A A . 118 ASP HA 1 1
17 18149 1 1 41 ASP HB2 H -2.289 -14.685 -2.834 1.00 . A A . 118 ASP HB2 1 1
17 18150 1 1 41 ASP HB3 H -3.328 -13.501 -2.043 1.00 . A A . 118 ASP HB3 1 1
17 18151 1 1 41 ASP N N -0.109 -13.290 -3.019 1.00 . A A . 118 ASP N 1 1
17 18152 1 1 41 ASP O O -1.464 -12.370 0.088 1.00 . A A . 118 ASP O 1 1
17 18153 1 1 41 ASP OD1 O -2.465 -12.055 -4.504 1.00 . A A . 118 ASP OD1 1 1
17 18154 1 1 41 ASP OD2 O -3.769 -13.746 -4.749 1.00 . A A . 118 ASP OD2 1 1
17 18155 1 1 42 GLU C C 0.610 -13.658 1.626 1.00 . A A . 119 GLU C 1 1
17 18156 1 1 42 GLU CA C -0.256 -14.707 0.920 1.00 . A A . 119 GLU CA 1 1
17 18157 1 1 42 GLU CB C 0.439 -16.074 0.960 1.00 . A A . 119 GLU CB 1 1
17 18158 1 1 42 GLU CD C 0.190 -18.500 0.341 1.00 . A A . 119 GLU CD 1 1
17 18159 1 1 42 GLU CG C -0.482 -17.125 0.339 1.00 . A A . 119 GLU CG 1 1
17 18160 1 1 42 GLU H H -0.216 -14.923 -1.189 1.00 . A A . 119 GLU H 1 1
17 18161 1 1 42 GLU HA H -1.204 -14.782 1.431 1.00 . A A . 119 GLU HA 1 1
17 18162 1 1 42 GLU HB2 H 1.361 -16.026 0.400 1.00 . A A . 119 GLU HB2 1 1
17 18163 1 1 42 GLU HB3 H 0.652 -16.343 1.984 1.00 . A A . 119 GLU HB3 1 1
17 18164 1 1 42 GLU HG2 H -1.400 -17.176 0.904 1.00 . A A . 119 GLU HG2 1 1
17 18165 1 1 42 GLU HG3 H -0.705 -16.839 -0.678 1.00 . A A . 119 GLU HG3 1 1
17 18166 1 1 42 GLU N N -0.491 -14.319 -0.468 1.00 . A A . 119 GLU N 1 1
17 18167 1 1 42 GLU O O 0.368 -13.311 2.790 1.00 . A A . 119 GLU O 1 1
17 18168 1 1 42 GLU OE1 O 1.313 -18.592 0.812 1.00 . A A . 119 GLU OE1 1 1
17 18169 1 1 42 GLU OE2 O -0.429 -19.443 -0.128 1.00 . A A . 119 GLU OE2 1 1
17 18170 1 1 43 GLU C C 1.674 -10.768 1.566 1.00 . A A . 120 GLU C 1 1
17 18171 1 1 43 GLU CA C 2.448 -12.079 1.469 1.00 . A A . 120 GLU CA 1 1
17 18172 1 1 43 GLU CB C 3.698 -11.879 0.609 1.00 . A A . 120 GLU CB 1 1
17 18173 1 1 43 GLU CD C 5.812 -12.964 -0.197 1.00 . A A . 120 GLU CD 1 1
17 18174 1 1 43 GLU CG C 4.574 -13.135 0.678 1.00 . A A . 120 GLU CG 1 1
17 18175 1 1 43 GLU H H 1.700 -13.384 -0.032 1.00 . A A . 120 GLU H 1 1
17 18176 1 1 43 GLU HA H 2.751 -12.378 2.461 1.00 . A A . 120 GLU HA 1 1
17 18177 1 1 43 GLU HB2 H 3.404 -11.694 -0.413 1.00 . A A . 120 GLU HB2 1 1
17 18178 1 1 43 GLU HB3 H 4.259 -11.033 0.981 1.00 . A A . 120 GLU HB3 1 1
17 18179 1 1 43 GLU HG2 H 4.878 -13.300 1.702 1.00 . A A . 120 GLU HG2 1 1
17 18180 1 1 43 GLU HG3 H 4.006 -13.986 0.333 1.00 . A A . 120 GLU HG3 1 1
17 18181 1 1 43 GLU N N 1.590 -13.120 0.905 1.00 . A A . 120 GLU N 1 1
17 18182 1 1 43 GLU O O 1.774 -10.051 2.558 1.00 . A A . 120 GLU O 1 1
17 18183 1 1 43 GLU OE1 O 5.980 -11.887 -0.747 1.00 . A A . 120 GLU OE1 1 1
17 18184 1 1 43 GLU OE2 O 6.573 -13.911 -0.309 1.00 . A A . 120 GLU OE2 1 1
17 18185 1 1 44 VAL C C -0.777 -9.198 1.782 1.00 . A A . 121 VAL C 1 1
17 18186 1 1 44 VAL CA C 0.076 -9.257 0.518 1.00 . A A . 121 VAL CA 1 1
17 18187 1 1 44 VAL CB C -0.832 -9.257 -0.719 1.00 . A A . 121 VAL CB 1 1
17 18188 1 1 44 VAL CG1 C -1.909 -8.180 -0.602 1.00 . A A . 121 VAL CG1 1 1
17 18189 1 1 44 VAL CG2 C 0.002 -8.991 -1.971 1.00 . A A . 121 VAL CG2 1 1
17 18190 1 1 44 VAL H H 0.837 -11.101 -0.217 1.00 . A A . 121 VAL H 1 1
17 18191 1 1 44 VAL HA H 0.727 -8.396 0.482 1.00 . A A . 121 VAL HA 1 1
17 18192 1 1 44 VAL HB H -1.309 -10.217 -0.802 1.00 . A A . 121 VAL HB 1 1
17 18193 1 1 44 VAL HG11 H -1.453 -7.253 -0.307 1.00 . A A . 121 VAL HG11 1 1
17 18194 1 1 44 VAL HG12 H -2.641 -8.476 0.134 1.00 . A A . 121 VAL HG12 1 1
17 18195 1 1 44 VAL HG13 H -2.391 -8.055 -1.559 1.00 . A A . 121 VAL HG13 1 1
17 18196 1 1 44 VAL HG21 H 0.288 -7.950 -2.002 1.00 . A A . 121 VAL HG21 1 1
17 18197 1 1 44 VAL HG22 H -0.584 -9.228 -2.844 1.00 . A A . 121 VAL HG22 1 1
17 18198 1 1 44 VAL HG23 H 0.888 -9.606 -1.952 1.00 . A A . 121 VAL HG23 1 1
17 18199 1 1 44 VAL N N 0.886 -10.474 0.535 1.00 . A A . 121 VAL N 1 1
17 18200 1 1 44 VAL O O -0.589 -8.334 2.635 1.00 . A A . 121 VAL O 1 1
17 18201 1 1 45 ASP C C -1.772 -10.073 4.334 1.00 . A A . 122 ASP C 1 1
17 18202 1 1 45 ASP CA C -2.586 -10.207 3.050 1.00 . A A . 122 ASP CA 1 1
17 18203 1 1 45 ASP CB C -3.328 -11.542 3.036 1.00 . A A . 122 ASP CB 1 1
17 18204 1 1 45 ASP CG C -4.445 -11.554 4.073 1.00 . A A . 122 ASP CG 1 1
17 18205 1 1 45 ASP H H -1.803 -10.805 1.181 1.00 . A A . 122 ASP H 1 1
17 18206 1 1 45 ASP HA H -3.303 -9.401 3.001 1.00 . A A . 122 ASP HA 1 1
17 18207 1 1 45 ASP HB2 H -3.754 -11.699 2.056 1.00 . A A . 122 ASP HB2 1 1
17 18208 1 1 45 ASP HB3 H -2.630 -12.340 3.251 1.00 . A A . 122 ASP HB3 1 1
17 18209 1 1 45 ASP N N -1.708 -10.140 1.894 1.00 . A A . 122 ASP N 1 1
17 18210 1 1 45 ASP O O -2.168 -9.349 5.248 1.00 . A A . 122 ASP O 1 1
17 18211 1 1 45 ASP OD1 O -4.781 -10.492 4.571 1.00 . A A . 122 ASP OD1 1 1
17 18212 1 1 45 ASP OD2 O -4.951 -12.628 4.354 1.00 . A A . 122 ASP OD2 1 1
17 18213 1 1 46 GLU C C 0.872 -9.286 5.693 1.00 . A A . 123 GLU C 1 1
17 18214 1 1 46 GLU CA C 0.222 -10.677 5.580 1.00 . A A . 123 GLU CA 1 1
17 18215 1 1 46 GLU CB C 1.312 -11.745 5.528 1.00 . A A . 123 GLU CB 1 1
17 18216 1 1 46 GLU CD C 3.182 -12.824 6.805 1.00 . A A . 123 GLU CD 1 1
17 18217 1 1 46 GLU CG C 2.139 -11.710 6.820 1.00 . A A . 123 GLU CG 1 1
17 18218 1 1 46 GLU H H -0.348 -11.315 3.636 1.00 . A A . 123 GLU H 1 1
17 18219 1 1 46 GLU HA H -0.389 -10.860 6.453 1.00 . A A . 123 GLU HA 1 1
17 18220 1 1 46 GLU HB2 H 0.854 -12.717 5.422 1.00 . A A . 123 GLU HB2 1 1
17 18221 1 1 46 GLU HB3 H 1.958 -11.558 4.683 1.00 . A A . 123 GLU HB3 1 1
17 18222 1 1 46 GLU HG2 H 2.639 -10.754 6.902 1.00 . A A . 123 GLU HG2 1 1
17 18223 1 1 46 GLU HG3 H 1.484 -11.844 7.669 1.00 . A A . 123 GLU HG3 1 1
17 18224 1 1 46 GLU N N -0.629 -10.759 4.397 1.00 . A A . 123 GLU N 1 1
17 18225 1 1 46 GLU O O 1.031 -8.763 6.787 1.00 . A A . 123 GLU O 1 1
17 18226 1 1 46 GLU OE1 O 3.374 -13.415 5.755 1.00 . A A . 123 GLU OE1 1 1
17 18227 1 1 46 GLU OE2 O 3.772 -13.070 7.845 1.00 . A A . 123 GLU OE2 1 1
17 18228 1 1 47 MET C C 1.123 -6.365 5.329 1.00 . A A . 124 MET C 1 1
17 18229 1 1 47 MET CA C 1.908 -7.397 4.526 1.00 . A A . 124 MET CA 1 1
17 18230 1 1 47 MET CB C 2.013 -6.919 3.076 1.00 . A A . 124 MET CB 1 1
17 18231 1 1 47 MET CE C 4.438 -5.876 0.733 1.00 . A A . 124 MET CE 1 1
17 18232 1 1 47 MET CG C 2.916 -5.689 2.993 1.00 . A A . 124 MET CG 1 1
17 18233 1 1 47 MET H H 1.108 -9.188 3.713 1.00 . A A . 124 MET H 1 1
17 18234 1 1 47 MET HA H 2.898 -7.489 4.942 1.00 . A A . 124 MET HA 1 1
17 18235 1 1 47 MET HB2 H 2.419 -7.708 2.463 1.00 . A A . 124 MET HB2 1 1
17 18236 1 1 47 MET HB3 H 1.029 -6.658 2.718 1.00 . A A . 124 MET HB3 1 1
17 18237 1 1 47 MET HE1 H 4.369 -6.935 0.926 1.00 . A A . 124 MET HE1 1 1
17 18238 1 1 47 MET HE2 H 5.281 -5.461 1.266 1.00 . A A . 124 MET HE2 1 1
17 18239 1 1 47 MET HE3 H 4.568 -5.713 -0.327 1.00 . A A . 124 MET HE3 1 1
17 18240 1 1 47 MET HG2 H 2.544 -4.922 3.656 1.00 . A A . 124 MET HG2 1 1
17 18241 1 1 47 MET HG3 H 3.921 -5.959 3.279 1.00 . A A . 124 MET HG3 1 1
17 18242 1 1 47 MET N N 1.255 -8.711 4.553 1.00 . A A . 124 MET N 1 1
17 18243 1 1 47 MET O O 1.582 -5.883 6.366 1.00 . A A . 124 MET O 1 1
17 18244 1 1 47 MET SD S 2.919 -5.062 1.290 1.00 . A A . 124 MET SD 1 1
17 18245 1 1 48 ILE C C -1.169 -5.479 6.962 1.00 . A A . 125 ILE C 1 1
17 18246 1 1 48 ILE CA C -0.896 -5.039 5.520 1.00 . A A . 125 ILE CA 1 1
17 18247 1 1 48 ILE CB C -2.231 -4.865 4.762 1.00 . A A . 125 ILE CB 1 1
17 18248 1 1 48 ILE CD1 C -3.312 -3.847 2.729 1.00 . A A . 125 ILE CD1 1 1
17 18249 1 1 48 ILE CG1 C -2.009 -3.970 3.531 1.00 . A A . 125 ILE CG1 1 1
17 18250 1 1 48 ILE CG2 C -3.284 -4.224 5.691 1.00 . A A . 125 ILE CG2 1 1
17 18251 1 1 48 ILE H H -0.366 -6.433 4.004 1.00 . A A . 125 ILE H 1 1
17 18252 1 1 48 ILE HA H -0.375 -4.088 5.539 1.00 . A A . 125 ILE HA 1 1
17 18253 1 1 48 ILE HB H -2.582 -5.834 4.442 1.00 . A A . 125 ILE HB 1 1
17 18254 1 1 48 ILE HD11 H -3.953 -3.119 3.206 1.00 . A A . 125 ILE HD11 1 1
17 18255 1 1 48 ILE HD12 H -3.812 -4.802 2.709 1.00 . A A . 125 ILE HD12 1 1
17 18256 1 1 48 ILE HD13 H -3.098 -3.527 1.720 1.00 . A A . 125 ILE HD13 1 1
17 18257 1 1 48 ILE HG12 H -1.694 -2.989 3.857 1.00 . A A . 125 ILE HG12 1 1
17 18258 1 1 48 ILE HG13 H -1.243 -4.406 2.907 1.00 . A A . 125 ILE HG13 1 1
17 18259 1 1 48 ILE HG21 H -2.824 -3.432 6.255 1.00 . A A . 125 ILE HG21 1 1
17 18260 1 1 48 ILE HG22 H -3.660 -4.973 6.375 1.00 . A A . 125 ILE HG22 1 1
17 18261 1 1 48 ILE HG23 H -4.105 -3.823 5.111 1.00 . A A . 125 ILE HG23 1 1
17 18262 1 1 48 ILE N N -0.056 -6.025 4.843 1.00 . A A . 125 ILE N 1 1
17 18263 1 1 48 ILE O O -1.214 -4.654 7.871 1.00 . A A . 125 ILE O 1 1
17 18264 1 1 49 ARG C C -0.630 -6.885 9.504 1.00 . A A . 126 ARG C 1 1
17 18265 1 1 49 ARG CA C -1.683 -7.294 8.476 1.00 . A A . 126 ARG CA 1 1
17 18266 1 1 49 ARG CB C -1.771 -8.821 8.398 1.00 . A A . 126 ARG CB 1 1
17 18267 1 1 49 ARG CD C -4.176 -9.346 8.880 1.00 . A A . 126 ARG CD 1 1
17 18268 1 1 49 ARG CG C -3.119 -9.249 7.785 1.00 . A A . 126 ARG CG 1 1
17 18269 1 1 49 ARG CZ C -6.459 -10.078 9.115 1.00 . A A . 126 ARG CZ 1 1
17 18270 1 1 49 ARG H H -1.353 -7.379 6.387 1.00 . A A . 126 ARG H 1 1
17 18271 1 1 49 ARG HA H -2.633 -6.904 8.789 1.00 . A A . 126 ARG HA 1 1
17 18272 1 1 49 ARG HB2 H -0.972 -9.174 7.776 1.00 . A A . 126 ARG HB2 1 1
17 18273 1 1 49 ARG HB3 H -1.670 -9.247 9.387 1.00 . A A . 126 ARG HB3 1 1
17 18274 1 1 49 ARG HD2 H -3.842 -10.030 9.646 1.00 . A A . 126 ARG HD2 1 1
17 18275 1 1 49 ARG HD3 H -4.333 -8.370 9.316 1.00 . A A . 126 ARG HD3 1 1
17 18276 1 1 49 ARG HE H -5.496 -9.973 7.360 1.00 . A A . 126 ARG HE 1 1
17 18277 1 1 49 ARG HG2 H -3.434 -8.522 7.048 1.00 . A A . 126 ARG HG2 1 1
17 18278 1 1 49 ARG HG3 H -3.011 -10.217 7.311 1.00 . A A . 126 ARG HG3 1 1
17 18279 1 1 49 ARG HH11 H -5.489 -9.553 10.795 1.00 . A A . 126 ARG HH11 1 1
17 18280 1 1 49 ARG HH12 H -7.129 -10.066 11.003 1.00 . A A . 126 ARG HH12 1 1
17 18281 1 1 49 ARG HH21 H -7.654 -10.662 7.620 1.00 . A A . 126 ARG HH21 1 1
17 18282 1 1 49 ARG HH22 H -8.357 -10.696 9.202 1.00 . A A . 126 ARG HH22 1 1
17 18283 1 1 49 ARG N N -1.380 -6.769 7.153 1.00 . A A . 126 ARG N 1 1
17 18284 1 1 49 ARG NE N -5.422 -9.831 8.328 1.00 . A A . 126 ARG NE 1 1
17 18285 1 1 49 ARG NH1 N -6.351 -9.887 10.406 1.00 . A A . 126 ARG NH1 1 1
17 18286 1 1 49 ARG NH2 N -7.576 -10.515 8.606 1.00 . A A . 126 ARG NH2 1 1
17 18287 1 1 49 ARG O O -0.973 -6.517 10.627 1.00 . A A . 126 ARG O 1 1
17 18288 1 1 50 GLU C C 1.924 -5.054 10.056 1.00 . A A . 127 GLU C 1 1
17 18289 1 1 50 GLU CA C 1.706 -6.565 10.062 1.00 . A A . 127 GLU CA 1 1
17 18290 1 1 50 GLU CB C 3.007 -7.306 9.720 1.00 . A A . 127 GLU CB 1 1
17 18291 1 1 50 GLU CD C 4.816 -7.542 8.005 1.00 . A A . 127 GLU CD 1 1
17 18292 1 1 50 GLU CG C 3.412 -7.020 8.273 1.00 . A A . 127 GLU CG 1 1
17 18293 1 1 50 GLU H H 0.874 -7.239 8.226 1.00 . A A . 127 GLU H 1 1
17 18294 1 1 50 GLU HA H 1.407 -6.848 11.056 1.00 . A A . 127 GLU HA 1 1
17 18295 1 1 50 GLU HB2 H 3.793 -6.985 10.385 1.00 . A A . 127 GLU HB2 1 1
17 18296 1 1 50 GLU HB3 H 2.848 -8.367 9.838 1.00 . A A . 127 GLU HB3 1 1
17 18297 1 1 50 GLU HG2 H 2.726 -7.513 7.611 1.00 . A A . 127 GLU HG2 1 1
17 18298 1 1 50 GLU HG3 H 3.387 -5.962 8.091 1.00 . A A . 127 GLU HG3 1 1
17 18299 1 1 50 GLU N N 0.644 -6.941 9.132 1.00 . A A . 127 GLU N 1 1
17 18300 1 1 50 GLU O O 2.215 -4.460 11.093 1.00 . A A . 127 GLU O 1 1
17 18301 1 1 50 GLU OE1 O 5.624 -7.510 8.919 1.00 . A A . 127 GLU OE1 1 1
17 18302 1 1 50 GLU OE2 O 5.066 -7.961 6.887 1.00 . A A . 127 GLU OE2 1 1
17 18303 1 1 51 ALA C C 0.872 -2.248 9.520 1.00 . A A . 128 ALA C 1 1
17 18304 1 1 51 ALA CA C 1.964 -2.998 8.764 1.00 . A A . 128 ALA CA 1 1
17 18305 1 1 51 ALA CB C 1.947 -2.601 7.277 1.00 . A A . 128 ALA CB 1 1
17 18306 1 1 51 ALA H H 1.546 -4.967 8.097 1.00 . A A . 128 ALA H 1 1
17 18307 1 1 51 ALA HA H 2.923 -2.732 9.186 1.00 . A A . 128 ALA HA 1 1
17 18308 1 1 51 ALA HB1 H 2.322 -3.425 6.688 1.00 . A A . 128 ALA HB1 1 1
17 18309 1 1 51 ALA HB2 H 2.574 -1.735 7.119 1.00 . A A . 128 ALA HB2 1 1
17 18310 1 1 51 ALA HB3 H 0.935 -2.374 6.968 1.00 . A A . 128 ALA HB3 1 1
17 18311 1 1 51 ALA N N 1.779 -4.438 8.886 1.00 . A A . 128 ALA N 1 1
17 18312 1 1 51 ALA O O 1.155 -1.413 10.379 1.00 . A A . 128 ALA O 1 1
17 18313 1 1 52 ASP C C -1.306 -1.791 11.316 1.00 . A A . 129 ASP C 1 1
17 18314 1 1 52 ASP CA C -1.520 -1.897 9.814 1.00 . A A . 129 ASP CA 1 1
17 18315 1 1 52 ASP CB C -2.787 -2.700 9.542 1.00 . A A . 129 ASP CB 1 1
17 18316 1 1 52 ASP CG C -4.019 -1.859 9.848 1.00 . A A . 129 ASP CG 1 1
17 18317 1 1 52 ASP H H -0.533 -3.211 8.474 1.00 . A A . 129 ASP H 1 1
17 18318 1 1 52 ASP HA H -1.638 -0.907 9.400 1.00 . A A . 129 ASP HA 1 1
17 18319 1 1 52 ASP HB2 H -2.803 -3.000 8.509 1.00 . A A . 129 ASP HB2 1 1
17 18320 1 1 52 ASP HB3 H -2.791 -3.580 10.170 1.00 . A A . 129 ASP HB3 1 1
17 18321 1 1 52 ASP N N -0.376 -2.550 9.181 1.00 . A A . 129 ASP N 1 1
17 18322 1 1 52 ASP O O -0.897 -2.756 11.960 1.00 . A A . 129 ASP O 1 1
17 18323 1 1 52 ASP OD1 O -4.002 -1.162 10.846 1.00 . A A . 129 ASP OD1 1 1
17 18324 1 1 52 ASP OD2 O -4.956 -1.921 9.076 1.00 . A A . 129 ASP OD2 1 1
17 18325 1 1 53 ILE C C -2.665 -0.666 14.065 1.00 . A A . 130 ILE C 1 1
17 18326 1 1 53 ILE CA C -1.384 -0.379 13.304 1.00 . A A . 130 ILE CA 1 1
17 18327 1 1 53 ILE CB C -0.944 1.069 13.565 1.00 . A A . 130 ILE CB 1 1
17 18328 1 1 53 ILE CD1 C 1.589 0.898 13.505 1.00 . A A . 130 ILE CD1 1 1
17 18329 1 1 53 ILE CG1 C 0.331 1.388 12.766 1.00 . A A . 130 ILE CG1 1 1
17 18330 1 1 53 ILE CG2 C -0.678 1.277 15.071 1.00 . A A . 130 ILE CG2 1 1
17 18331 1 1 53 ILE H H -1.879 0.124 11.294 1.00 . A A . 130 ILE H 1 1
17 18332 1 1 53 ILE HA H -0.622 -1.046 13.670 1.00 . A A . 130 ILE HA 1 1
17 18333 1 1 53 ILE HB H -1.733 1.738 13.247 1.00 . A A . 130 ILE HB 1 1
17 18334 1 1 53 ILE HD11 H 1.871 1.632 14.243 1.00 . A A . 130 ILE HD11 1 1
17 18335 1 1 53 ILE HD12 H 2.396 0.772 12.799 1.00 . A A . 130 ILE HD12 1 1
17 18336 1 1 53 ILE HD13 H 1.385 -0.042 13.996 1.00 . A A . 130 ILE HD13 1 1
17 18337 1 1 53 ILE HG12 H 0.278 0.918 11.793 1.00 . A A . 130 ILE HG12 1 1
17 18338 1 1 53 ILE HG13 H 0.393 2.454 12.645 1.00 . A A . 130 ILE HG13 1 1
17 18339 1 1 53 ILE HG21 H -0.156 0.415 15.464 1.00 . A A . 130 ILE HG21 1 1
17 18340 1 1 53 ILE HG22 H -1.612 1.401 15.596 1.00 . A A . 130 ILE HG22 1 1
17 18341 1 1 53 ILE HG23 H -0.066 2.159 15.212 1.00 . A A . 130 ILE HG23 1 1
17 18342 1 1 53 ILE N N -1.567 -0.609 11.865 1.00 . A A . 130 ILE N 1 1
17 18343 1 1 53 ILE O O -2.628 -1.074 15.224 1.00 . A A . 130 ILE O 1 1
17 18344 1 1 54 ASP C C -5.741 -1.969 13.474 1.00 . A A . 131 ASP C 1 1
17 18345 1 1 54 ASP CA C -5.106 -0.686 14.020 1.00 . A A . 131 ASP CA 1 1
17 18346 1 1 54 ASP CB C -6.015 0.510 13.734 1.00 . A A . 131 ASP CB 1 1
17 18347 1 1 54 ASP CG C -7.304 0.408 14.546 1.00 . A A . 131 ASP CG 1 1
17 18348 1 1 54 ASP H H -3.752 -0.127 12.478 1.00 . A A . 131 ASP H 1 1
17 18349 1 1 54 ASP HA H -4.991 -0.783 15.091 1.00 . A A . 131 ASP HA 1 1
17 18350 1 1 54 ASP HB2 H -5.497 1.418 14.002 1.00 . A A . 131 ASP HB2 1 1
17 18351 1 1 54 ASP HB3 H -6.253 0.532 12.680 1.00 . A A . 131 ASP HB3 1 1
17 18352 1 1 54 ASP N N -3.797 -0.448 13.404 1.00 . A A . 131 ASP N 1 1
17 18353 1 1 54 ASP O O -6.781 -2.414 13.959 1.00 . A A . 131 ASP O 1 1
17 18354 1 1 54 ASP OD1 O -7.467 -0.576 15.248 1.00 . A A . 131 ASP OD1 1 1
17 18355 1 1 54 ASP OD2 O -8.104 1.323 14.458 1.00 . A A . 131 ASP OD2 1 1
17 18356 1 1 55 GLY C C -7.023 -3.574 11.296 1.00 . A A . 132 GLY C 1 1
17 18357 1 1 55 GLY CA C -5.620 -3.788 11.856 1.00 . A A . 132 GLY CA 1 1
17 18358 1 1 55 GLY H H -4.290 -2.159 12.110 1.00 . A A . 132 GLY H 1 1
17 18359 1 1 55 GLY HA2 H -4.957 -4.083 11.055 1.00 . A A . 132 GLY HA2 1 1
17 18360 1 1 55 GLY HA3 H -5.649 -4.570 12.599 1.00 . A A . 132 GLY HA3 1 1
17 18361 1 1 55 GLY N N -5.111 -2.559 12.460 1.00 . A A . 132 GLY N 1 1
17 18362 1 1 55 GLY O O -7.883 -4.452 11.388 1.00 . A A . 132 GLY O 1 1
17 18363 1 1 56 ASP C C -8.629 -2.445 8.677 1.00 . A A . 133 ASP C 1 1
17 18364 1 1 56 ASP CA C -8.550 -2.051 10.153 1.00 . A A . 133 ASP CA 1 1
17 18365 1 1 56 ASP CB C -8.783 -0.546 10.299 1.00 . A A . 133 ASP CB 1 1
17 18366 1 1 56 ASP CG C -7.602 0.218 9.720 1.00 . A A . 133 ASP CG 1 1
17 18367 1 1 56 ASP H H -6.525 -1.734 10.682 1.00 . A A . 133 ASP H 1 1
17 18368 1 1 56 ASP HA H -9.323 -2.574 10.696 1.00 . A A . 133 ASP HA 1 1
17 18369 1 1 56 ASP HB2 H -9.685 -0.267 9.770 1.00 . A A . 133 ASP HB2 1 1
17 18370 1 1 56 ASP HB3 H -8.890 -0.300 11.345 1.00 . A A . 133 ASP HB3 1 1
17 18371 1 1 56 ASP N N -7.248 -2.395 10.721 1.00 . A A . 133 ASP N 1 1
17 18372 1 1 56 ASP O O -9.257 -1.756 7.873 1.00 . A A . 133 ASP O 1 1
17 18373 1 1 56 ASP OD1 O -6.515 -0.325 9.738 1.00 . A A . 133 ASP OD1 1 1
17 18374 1 1 56 ASP OD2 O -7.801 1.332 9.268 1.00 . A A . 133 ASP OD2 1 1
17 18375 1 1 57 GLY C C -7.417 -3.040 5.995 1.00 . A A . 134 GLY C 1 1
17 18376 1 1 57 GLY CA C -8.006 -4.056 6.961 1.00 . A A . 134 GLY CA 1 1
17 18377 1 1 57 GLY H H -7.516 -4.067 9.024 1.00 . A A . 134 GLY H 1 1
17 18378 1 1 57 GLY HA2 H -7.427 -4.966 6.912 1.00 . A A . 134 GLY HA2 1 1
17 18379 1 1 57 GLY HA3 H -9.023 -4.268 6.670 1.00 . A A . 134 GLY HA3 1 1
17 18380 1 1 57 GLY N N -7.994 -3.561 8.336 1.00 . A A . 134 GLY N 1 1
17 18381 1 1 57 GLY O O -7.341 -3.290 4.792 1.00 . A A . 134 GLY O 1 1
17 18382 1 1 58 GLN C C -5.342 -0.088 6.443 1.00 . A A . 135 GLN C 1 1
17 18383 1 1 58 GLN CA C -6.403 -0.863 5.676 1.00 . A A . 135 GLN CA 1 1
17 18384 1 1 58 GLN CB C -7.489 0.096 5.178 1.00 . A A . 135 GLN CB 1 1
17 18385 1 1 58 GLN CD C -9.371 0.336 3.505 1.00 . A A . 135 GLN CD 1 1
17 18386 1 1 58 GLN CG C -8.399 -0.634 4.179 1.00 . A A . 135 GLN CG 1 1
17 18387 1 1 58 GLN H H -7.064 -1.751 7.483 1.00 . A A . 135 GLN H 1 1
17 18388 1 1 58 GLN HA H -5.934 -1.328 4.824 1.00 . A A . 135 GLN HA 1 1
17 18389 1 1 58 GLN HB2 H -8.075 0.437 6.021 1.00 . A A . 135 GLN HB2 1 1
17 18390 1 1 58 GLN HB3 H -7.026 0.941 4.695 1.00 . A A . 135 GLN HB3 1 1
17 18391 1 1 58 GLN HE21 H -10.786 0.125 4.886 1.00 . A A . 135 GLN HE21 1 1
17 18392 1 1 58 GLN HE22 H -11.167 1.186 3.616 1.00 . A A . 135 GLN HE22 1 1
17 18393 1 1 58 GLN HG2 H -7.789 -1.106 3.425 1.00 . A A . 135 GLN HG2 1 1
17 18394 1 1 58 GLN HG3 H -8.963 -1.391 4.704 1.00 . A A . 135 GLN HG3 1 1
17 18395 1 1 58 GLN N N -6.987 -1.899 6.518 1.00 . A A . 135 GLN N 1 1
17 18396 1 1 58 GLN NE2 N -10.537 0.569 4.048 1.00 . A A . 135 GLN NE2 1 1
17 18397 1 1 58 GLN O O -5.353 -0.058 7.673 1.00 . A A . 135 GLN O 1 1
17 18398 1 1 58 GLN OE1 O -9.062 0.887 2.443 1.00 . A A . 135 GLN OE1 1 1
17 18399 1 1 59 VAL C C -3.225 2.683 5.644 1.00 . A A . 136 VAL C 1 1
17 18400 1 1 59 VAL CA C -3.364 1.331 6.340 1.00 . A A . 136 VAL CA 1 1
17 18401 1 1 59 VAL CB C -2.031 0.559 6.283 1.00 . A A . 136 VAL CB 1 1
17 18402 1 1 59 VAL CG1 C -2.304 -0.932 6.390 1.00 . A A . 136 VAL CG1 1 1
17 18403 1 1 59 VAL CG2 C -1.298 0.845 4.976 1.00 . A A . 136 VAL CG2 1 1
17 18404 1 1 59 VAL H H -4.483 0.491 4.732 1.00 . A A . 136 VAL H 1 1
17 18405 1 1 59 VAL HA H -3.616 1.512 7.377 1.00 . A A . 136 VAL HA 1 1
17 18406 1 1 59 VAL HB H -1.413 0.855 7.110 1.00 . A A . 136 VAL HB 1 1
17 18407 1 1 59 VAL HG11 H -2.707 -1.287 5.454 1.00 . A A . 136 VAL HG11 1 1
17 18408 1 1 59 VAL HG12 H -3.015 -1.109 7.181 1.00 . A A . 136 VAL HG12 1 1
17 18409 1 1 59 VAL HG13 H -1.381 -1.449 6.606 1.00 . A A . 136 VAL HG13 1 1
17 18410 1 1 59 VAL HG21 H -0.520 0.111 4.820 1.00 . A A . 136 VAL HG21 1 1
17 18411 1 1 59 VAL HG22 H -0.862 1.828 5.034 1.00 . A A . 136 VAL HG22 1 1
17 18412 1 1 59 VAL HG23 H -2.000 0.807 4.163 1.00 . A A . 136 VAL HG23 1 1
17 18413 1 1 59 VAL N N -4.428 0.545 5.708 1.00 . A A . 136 VAL N 1 1
17 18414 1 1 59 VAL O O -3.435 2.798 4.429 1.00 . A A . 136 VAL O 1 1
17 18415 1 1 60 ASN C C -1.503 5.089 4.952 1.00 . A A . 137 ASN C 1 1
17 18416 1 1 60 ASN CA C -2.713 5.038 5.880 1.00 . A A . 137 ASN CA 1 1
17 18417 1 1 60 ASN CB C -2.550 6.047 7.013 1.00 . A A . 137 ASN CB 1 1
17 18418 1 1 60 ASN CG C -3.743 5.960 7.957 1.00 . A A . 137 ASN CG 1 1
17 18419 1 1 60 ASN H H -2.747 3.542 7.385 1.00 . A A . 137 ASN H 1 1
17 18420 1 1 60 ASN HA H -3.597 5.294 5.315 1.00 . A A . 137 ASN HA 1 1
17 18421 1 1 60 ASN HB2 H -1.641 5.835 7.557 1.00 . A A . 137 ASN HB2 1 1
17 18422 1 1 60 ASN HB3 H -2.497 7.043 6.599 1.00 . A A . 137 ASN HB3 1 1
17 18423 1 1 60 ASN HD21 H -2.624 5.881 9.596 1.00 . A A . 137 ASN HD21 1 1
17 18424 1 1 60 ASN HD22 H -4.300 5.823 9.861 1.00 . A A . 137 ASN HD22 1 1
17 18425 1 1 60 ASN N N -2.878 3.698 6.424 1.00 . A A . 137 ASN N 1 1
17 18426 1 1 60 ASN ND2 N -3.539 5.883 9.245 1.00 . A A . 137 ASN ND2 1 1
17 18427 1 1 60 ASN O O -1.105 4.075 4.380 1.00 . A A . 137 ASN O 1 1
17 18428 1 1 60 ASN OD1 O -4.889 5.960 7.507 1.00 . A A . 137 ASN OD1 1 1
17 18429 1 1 61 TYR C C 1.526 6.005 4.583 1.00 . A A . 138 TYR C 1 1
17 18430 1 1 61 TYR CA C 0.222 6.454 3.914 1.00 . A A . 138 TYR CA 1 1
17 18431 1 1 61 TYR CB C 0.329 7.927 3.509 1.00 . A A . 138 TYR CB 1 1
17 18432 1 1 61 TYR CD1 C -1.307 8.055 1.587 1.00 . A A . 138 TYR CD1 1 1
17 18433 1 1 61 TYR CD2 C -1.883 9.135 3.681 1.00 . A A . 138 TYR CD2 1 1
17 18434 1 1 61 TYR CE1 C -2.527 8.478 1.037 1.00 . A A . 138 TYR CE1 1 1
17 18435 1 1 61 TYR CE2 C -3.102 9.557 3.130 1.00 . A A . 138 TYR CE2 1 1
17 18436 1 1 61 TYR CG C -0.986 8.384 2.910 1.00 . A A . 138 TYR CG 1 1
17 18437 1 1 61 TYR CZ C -3.423 9.228 1.808 1.00 . A A . 138 TYR CZ 1 1
17 18438 1 1 61 TYR H H -1.297 7.055 5.261 1.00 . A A . 138 TYR H 1 1
17 18439 1 1 61 TYR HA H 0.074 5.861 3.025 1.00 . A A . 138 TYR HA 1 1
17 18440 1 1 61 TYR HB2 H 0.557 8.525 4.379 1.00 . A A . 138 TYR HB2 1 1
17 18441 1 1 61 TYR HB3 H 1.116 8.043 2.778 1.00 . A A . 138 TYR HB3 1 1
17 18442 1 1 61 TYR HD1 H -0.617 7.476 0.992 1.00 . A A . 138 TYR HD1 1 1
17 18443 1 1 61 TYR HD2 H -1.636 9.391 4.700 1.00 . A A . 138 TYR HD2 1 1
17 18444 1 1 61 TYR HE1 H -2.775 8.223 0.016 1.00 . A A . 138 TYR HE1 1 1
17 18445 1 1 61 TYR HE2 H -3.792 10.137 3.726 1.00 . A A . 138 TYR HE2 1 1
17 18446 1 1 61 TYR HH H -5.153 8.865 1.083 1.00 . A A . 138 TYR HH 1 1
17 18447 1 1 61 TYR N N -0.931 6.280 4.792 1.00 . A A . 138 TYR N 1 1
17 18448 1 1 61 TYR O O 2.266 5.202 4.021 1.00 . A A . 138 TYR O 1 1
17 18449 1 1 61 TYR OH O -4.623 9.645 1.264 1.00 . A A . 138 TYR OH 1 1
17 18450 1 1 62 GLU C C 3.112 4.668 6.753 1.00 . A A . 139 GLU C 1 1
17 18451 1 1 62 GLU CA C 3.031 6.165 6.499 1.00 . A A . 139 GLU CA 1 1
17 18452 1 1 62 GLU CB C 3.111 6.938 7.813 1.00 . A A . 139 GLU CB 1 1
17 18453 1 1 62 GLU CD C 3.324 9.237 8.767 1.00 . A A . 139 GLU CD 1 1
17 18454 1 1 62 GLU CG C 3.335 8.416 7.487 1.00 . A A . 139 GLU CG 1 1
17 18455 1 1 62 GLU H H 1.168 7.144 6.195 1.00 . A A . 139 GLU H 1 1
17 18456 1 1 62 GLU HA H 3.869 6.451 5.890 1.00 . A A . 139 GLU HA 1 1
17 18457 1 1 62 GLU HB2 H 2.185 6.821 8.362 1.00 . A A . 139 GLU HB2 1 1
17 18458 1 1 62 GLU HB3 H 3.935 6.571 8.404 1.00 . A A . 139 GLU HB3 1 1
17 18459 1 1 62 GLU HG2 H 4.290 8.530 6.993 1.00 . A A . 139 GLU HG2 1 1
17 18460 1 1 62 GLU HG3 H 2.549 8.761 6.831 1.00 . A A . 139 GLU HG3 1 1
17 18461 1 1 62 GLU N N 1.801 6.521 5.785 1.00 . A A . 139 GLU N 1 1
17 18462 1 1 62 GLU O O 3.992 3.994 6.193 1.00 . A A . 139 GLU O 1 1
17 18463 1 1 62 GLU OE1 O 3.195 8.644 9.825 1.00 . A A . 139 GLU OE1 1 1
17 18464 1 1 62 GLU OE2 O 3.447 10.448 8.674 1.00 . A A . 139 GLU OE2 1 1
17 18465 1 1 63 GLU C C 2.599 1.902 6.788 1.00 . A A . 140 GLU C 1 1
17 18466 1 1 63 GLU CA C 2.142 2.745 7.979 1.00 . A A . 140 GLU CA 1 1
17 18467 1 1 63 GLU CB C 0.698 2.357 8.319 1.00 . A A . 140 GLU CB 1 1
17 18468 1 1 63 GLU CD C -1.229 2.743 9.865 1.00 . A A . 140 GLU CD 1 1
17 18469 1 1 63 GLU CG C 0.239 3.061 9.598 1.00 . A A . 140 GLU CG 1 1
17 18470 1 1 63 GLU H H 1.603 4.812 8.056 1.00 . A A . 140 GLU H 1 1
17 18471 1 1 63 GLU HA H 2.771 2.550 8.835 1.00 . A A . 140 GLU HA 1 1
17 18472 1 1 63 GLU HB2 H 0.057 2.649 7.504 1.00 . A A . 140 GLU HB2 1 1
17 18473 1 1 63 GLU HB3 H 0.632 1.286 8.459 1.00 . A A . 140 GLU HB3 1 1
17 18474 1 1 63 GLU HG2 H 0.834 2.717 10.427 1.00 . A A . 140 GLU HG2 1 1
17 18475 1 1 63 GLU HG3 H 0.361 4.127 9.484 1.00 . A A . 140 GLU HG3 1 1
17 18476 1 1 63 GLU N N 2.201 4.172 7.621 1.00 . A A . 140 GLU N 1 1
17 18477 1 1 63 GLU O O 3.178 0.826 6.948 1.00 . A A . 140 GLU O 1 1
17 18478 1 1 63 GLU OE1 O -1.988 2.687 8.914 1.00 . A A . 140 GLU OE1 1 1
17 18479 1 1 63 GLU OE2 O -1.572 2.564 11.020 1.00 . A A . 140 GLU OE2 1 1
17 18480 1 1 64 PHE C C 4.169 2.178 3.956 1.00 . A A . 141 PHE C 1 1
17 18481 1 1 64 PHE CA C 2.748 1.774 4.352 1.00 . A A . 141 PHE CA 1 1
17 18482 1 1 64 PHE CB C 1.786 2.153 3.220 1.00 . A A . 141 PHE CB 1 1
17 18483 1 1 64 PHE CD1 C 2.865 0.658 1.496 1.00 . A A . 141 PHE CD1 1 1
17 18484 1 1 64 PHE CD2 C 0.512 0.361 1.995 1.00 . A A . 141 PHE CD2 1 1
17 18485 1 1 64 PHE CE1 C 2.797 -0.388 0.569 1.00 . A A . 141 PHE CE1 1 1
17 18486 1 1 64 PHE CE2 C 0.447 -0.677 1.071 1.00 . A A . 141 PHE CE2 1 1
17 18487 1 1 64 PHE CG C 1.720 1.032 2.211 1.00 . A A . 141 PHE CG 1 1
17 18488 1 1 64 PHE CZ C 1.587 -1.056 0.358 1.00 . A A . 141 PHE CZ 1 1
17 18489 1 1 64 PHE H H 1.909 3.311 5.537 1.00 . A A . 141 PHE H 1 1
17 18490 1 1 64 PHE HA H 2.719 0.703 4.504 1.00 . A A . 141 PHE HA 1 1
17 18491 1 1 64 PHE HB2 H 0.808 2.327 3.633 1.00 . A A . 141 PHE HB2 1 1
17 18492 1 1 64 PHE HB3 H 2.128 3.055 2.730 1.00 . A A . 141 PHE HB3 1 1
17 18493 1 1 64 PHE HD1 H 3.799 1.171 1.660 1.00 . A A . 141 PHE HD1 1 1
17 18494 1 1 64 PHE HD2 H -0.370 0.652 2.540 1.00 . A A . 141 PHE HD2 1 1
17 18495 1 1 64 PHE HE1 H 3.677 -0.678 0.019 1.00 . A A . 141 PHE HE1 1 1
17 18496 1 1 64 PHE HE2 H -0.483 -1.190 0.916 1.00 . A A . 141 PHE HE2 1 1
17 18497 1 1 64 PHE HZ H 1.531 -1.863 -0.358 1.00 . A A . 141 PHE HZ 1 1
17 18498 1 1 64 PHE N N 2.349 2.434 5.586 1.00 . A A . 141 PHE N 1 1
17 18499 1 1 64 PHE O O 5.013 1.311 3.736 1.00 . A A . 141 PHE O 1 1
17 18500 1 1 65 VAL C C 6.839 3.098 3.954 1.00 . A A . 142 VAL C 1 1
17 18501 1 1 65 VAL CA C 5.734 4.005 3.436 1.00 . A A . 142 VAL CA 1 1
17 18502 1 1 65 VAL CB C 5.939 5.420 3.991 1.00 . A A . 142 VAL CB 1 1
17 18503 1 1 65 VAL CG1 C 7.409 5.842 3.847 1.00 . A A . 142 VAL CG1 1 1
17 18504 1 1 65 VAL CG2 C 5.046 6.409 3.221 1.00 . A A . 142 VAL CG2 1 1
17 18505 1 1 65 VAL H H 3.683 4.131 4.005 1.00 . A A . 142 VAL H 1 1
17 18506 1 1 65 VAL HA H 5.779 4.048 2.355 1.00 . A A . 142 VAL HA 1 1
17 18507 1 1 65 VAL HB H 5.677 5.424 5.034 1.00 . A A . 142 VAL HB 1 1
17 18508 1 1 65 VAL HG11 H 8.005 5.335 4.593 1.00 . A A . 142 VAL HG11 1 1
17 18509 1 1 65 VAL HG12 H 7.489 6.909 3.985 1.00 . A A . 142 VAL HG12 1 1
17 18510 1 1 65 VAL HG13 H 7.764 5.577 2.863 1.00 . A A . 142 VAL HG13 1 1
17 18511 1 1 65 VAL HG21 H 5.560 6.737 2.330 1.00 . A A . 142 VAL HG21 1 1
17 18512 1 1 65 VAL HG22 H 4.834 7.264 3.844 1.00 . A A . 142 VAL HG22 1 1
17 18513 1 1 65 VAL HG23 H 4.121 5.929 2.940 1.00 . A A . 142 VAL HG23 1 1
17 18514 1 1 65 VAL N N 4.414 3.496 3.841 1.00 . A A . 142 VAL N 1 1
17 18515 1 1 65 VAL O O 7.598 2.524 3.176 1.00 . A A . 142 VAL O 1 1
17 18516 1 1 66 GLN C C 8.139 0.837 5.087 1.00 . A A . 143 GLN C 1 1
17 18517 1 1 66 GLN CA C 7.982 2.145 5.870 1.00 . A A . 143 GLN CA 1 1
17 18518 1 1 66 GLN CB C 7.605 1.826 7.320 1.00 . A A . 143 GLN CB 1 1
17 18519 1 1 66 GLN CD C 9.960 1.957 8.164 1.00 . A A . 143 GLN CD 1 1
17 18520 1 1 66 GLN CG C 8.734 1.064 8.017 1.00 . A A . 143 GLN CG 1 1
17 18521 1 1 66 GLN H H 6.323 3.489 5.860 1.00 . A A . 143 GLN H 1 1
17 18522 1 1 66 GLN HA H 8.918 2.679 5.860 1.00 . A A . 143 GLN HA 1 1
17 18523 1 1 66 GLN HB2 H 7.419 2.750 7.848 1.00 . A A . 143 GLN HB2 1 1
17 18524 1 1 66 GLN HB3 H 6.708 1.225 7.328 1.00 . A A . 143 GLN HB3 1 1
17 18525 1 1 66 GLN HE21 H 11.248 0.498 7.762 1.00 . A A . 143 GLN HE21 1 1
17 18526 1 1 66 GLN HE22 H 11.947 2.011 8.080 1.00 . A A . 143 GLN HE22 1 1
17 18527 1 1 66 GLN HG2 H 8.397 0.756 8.996 1.00 . A A . 143 GLN HG2 1 1
17 18528 1 1 66 GLN HG3 H 8.992 0.190 7.437 1.00 . A A . 143 GLN HG3 1 1
17 18529 1 1 66 GLN N N 6.938 2.982 5.276 1.00 . A A . 143 GLN N 1 1
17 18530 1 1 66 GLN NE2 N 11.151 1.446 7.988 1.00 . A A . 143 GLN NE2 1 1
17 18531 1 1 66 GLN O O 9.153 0.622 4.421 1.00 . A A . 143 GLN O 1 1
17 18532 1 1 66 GLN OE1 O 9.831 3.148 8.449 1.00 . A A . 143 GLN OE1 1 1
17 18533 1 1 67 MET C C 7.730 -1.112 3.041 1.00 . A A . 144 MET C 1 1
17 18534 1 1 67 MET CA C 7.186 -1.307 4.457 1.00 . A A . 144 MET CA 1 1
17 18535 1 1 67 MET CB C 5.783 -1.912 4.390 1.00 . A A . 144 MET CB 1 1
17 18536 1 1 67 MET CE C 5.421 -4.035 7.906 1.00 . A A . 144 MET CE 1 1
17 18537 1 1 67 MET CG C 5.331 -2.324 5.791 1.00 . A A . 144 MET CG 1 1
17 18538 1 1 67 MET H H 6.362 0.184 5.729 1.00 . A A . 144 MET H 1 1
17 18539 1 1 67 MET HA H 7.834 -1.982 4.994 1.00 . A A . 144 MET HA 1 1
17 18540 1 1 67 MET HB2 H 5.095 -1.179 3.994 1.00 . A A . 144 MET HB2 1 1
17 18541 1 1 67 MET HB3 H 5.793 -2.779 3.747 1.00 . A A . 144 MET HB3 1 1
17 18542 1 1 67 MET HE1 H 5.784 -3.361 8.669 1.00 . A A . 144 MET HE1 1 1
17 18543 1 1 67 MET HE2 H 5.577 -5.057 8.219 1.00 . A A . 144 MET HE2 1 1
17 18544 1 1 67 MET HE3 H 4.367 -3.867 7.753 1.00 . A A . 144 MET HE3 1 1
17 18545 1 1 67 MET HG2 H 5.467 -1.495 6.471 1.00 . A A . 144 MET HG2 1 1
17 18546 1 1 67 MET HG3 H 4.290 -2.600 5.765 1.00 . A A . 144 MET HG3 1 1
17 18547 1 1 67 MET N N 7.135 -0.028 5.164 1.00 . A A . 144 MET N 1 1
17 18548 1 1 67 MET O O 8.625 -1.835 2.604 1.00 . A A . 144 MET O 1 1
17 18549 1 1 67 MET SD S 6.318 -3.733 6.359 1.00 . A A . 144 MET SD 1 1
17 18550 1 1 68 MET C C 9.126 0.080 0.840 1.00 . A A . 145 MET C 1 1
17 18551 1 1 68 MET CA C 7.604 0.140 0.959 1.00 . A A . 145 MET CA 1 1
17 18552 1 1 68 MET CB C 7.117 1.532 0.524 1.00 . A A . 145 MET CB 1 1
17 18553 1 1 68 MET CE C 5.635 3.950 -1.014 1.00 . A A . 145 MET CE 1 1
17 18554 1 1 68 MET CG C 7.029 1.616 -1.009 1.00 . A A . 145 MET CG 1 1
17 18555 1 1 68 MET H H 6.448 0.391 2.720 1.00 . A A . 145 MET H 1 1
17 18556 1 1 68 MET HA H 7.174 -0.602 0.306 1.00 . A A . 145 MET HA 1 1
17 18557 1 1 68 MET HB2 H 6.139 1.715 0.950 1.00 . A A . 145 MET HB2 1 1
17 18558 1 1 68 MET HB3 H 7.805 2.284 0.882 1.00 . A A . 145 MET HB3 1 1
17 18559 1 1 68 MET HE1 H 5.514 3.784 0.048 1.00 . A A . 145 MET HE1 1 1
17 18560 1 1 68 MET HE2 H 4.863 3.423 -1.557 1.00 . A A . 145 MET HE2 1 1
17 18561 1 1 68 MET HE3 H 5.563 5.006 -1.221 1.00 . A A . 145 MET HE3 1 1
17 18562 1 1 68 MET HG2 H 7.799 1.003 -1.455 1.00 . A A . 145 MET HG2 1 1
17 18563 1 1 68 MET HG3 H 6.059 1.267 -1.335 1.00 . A A . 145 MET HG3 1 1
17 18564 1 1 68 MET N N 7.175 -0.137 2.328 1.00 . A A . 145 MET N 1 1
17 18565 1 1 68 MET O O 9.670 -0.819 0.198 1.00 . A A . 145 MET O 1 1
17 18566 1 1 68 MET SD S 7.254 3.336 -1.532 1.00 . A A . 145 MET SD 1 1
17 18567 1 1 69 THR C C 11.864 0.899 2.815 1.00 . A A . 146 THR C 1 1
17 18568 1 1 69 THR CA C 11.278 1.101 1.420 1.00 . A A . 146 THR CA 1 1
17 18569 1 1 69 THR CB C 11.742 2.450 0.850 1.00 . A A . 146 THR CB 1 1
17 18570 1 1 69 THR CG2 C 13.195 2.336 0.381 1.00 . A A . 146 THR CG2 1 1
17 18571 1 1 69 THR H H 9.317 1.734 1.957 1.00 . A A . 146 THR H 1 1
17 18572 1 1 69 THR HA H 11.648 0.312 0.777 1.00 . A A . 146 THR HA 1 1
17 18573 1 1 69 THR HB H 11.673 3.209 1.615 1.00 . A A . 146 THR HB 1 1
17 18574 1 1 69 THR HG1 H 11.405 3.427 -0.799 1.00 . A A . 146 THR HG1 1 1
17 18575 1 1 69 THR HG21 H 13.549 3.304 0.061 1.00 . A A . 146 THR HG21 1 1
17 18576 1 1 69 THR HG22 H 13.252 1.642 -0.445 1.00 . A A . 146 THR HG22 1 1
17 18577 1 1 69 THR HG23 H 13.809 1.977 1.194 1.00 . A A . 146 THR HG23 1 1
17 18578 1 1 69 THR N N 9.810 1.046 1.461 1.00 . A A . 146 THR N 1 1
17 18579 1 1 69 THR O O 12.717 1.668 3.260 1.00 . A A . 146 THR O 1 1
17 18580 1 1 69 THR OG1 O 10.915 2.808 -0.248 1.00 . A A . 146 THR OG1 1 1
17 18581 1 1 70 ALA C C 13.375 -0.778 4.794 1.00 . A A . 147 ALA C 1 1
17 18582 1 1 70 ALA CA C 11.886 -0.459 4.831 1.00 . A A . 147 ALA CA 1 1
17 18583 1 1 70 ALA CB C 11.121 -1.659 5.385 1.00 . A A . 147 ALA CB 1 1
17 18584 1 1 70 ALA H H 10.727 -0.724 3.078 1.00 . A A . 147 ALA H 1 1
17 18585 1 1 70 ALA HA H 11.721 0.392 5.475 1.00 . A A . 147 ALA HA 1 1
17 18586 1 1 70 ALA HB1 H 11.064 -2.427 4.628 1.00 . A A . 147 ALA HB1 1 1
17 18587 1 1 70 ALA HB2 H 10.124 -1.352 5.662 1.00 . A A . 147 ALA HB2 1 1
17 18588 1 1 70 ALA HB3 H 11.632 -2.046 6.254 1.00 . A A . 147 ALA HB3 1 1
17 18589 1 1 70 ALA N N 11.404 -0.148 3.491 1.00 . A A . 147 ALA N 1 1
17 18590 1 1 70 ALA O O 13.859 -1.409 3.855 1.00 . A A . 147 ALA O 1 1
17 18591 1 1 71 LYS C C 16.199 -0.116 4.558 1.00 . A A . 148 LYS C 1 1
17 18592 1 1 71 LYS CA C 15.545 -0.577 5.860 1.00 . A A . 148 LYS CA 1 1
17 18593 1 1 71 LYS CB C 15.823 -2.071 6.086 1.00 . A A . 148 LYS CB 1 1
17 18594 1 1 71 LYS CD C 15.828 -3.908 7.814 1.00 . A A . 148 LYS CD 1 1
17 18595 1 1 71 LYS CE C 15.018 -4.938 7.008 1.00 . A A . 148 LYS CE 1 1
17 18596 1 1 71 LYS CG C 15.359 -2.478 7.491 1.00 . A A . 148 LYS CG 1 1
17 18597 1 1 71 LYS H H 13.673 0.175 6.534 1.00 . A A . 148 LYS H 1 1
17 18598 1 1 71 LYS HA H 15.968 -0.014 6.678 1.00 . A A . 148 LYS HA 1 1
17 18599 1 1 71 LYS HB2 H 15.285 -2.649 5.347 1.00 . A A . 148 LYS HB2 1 1
17 18600 1 1 71 LYS HB3 H 16.882 -2.260 5.989 1.00 . A A . 148 LYS HB3 1 1
17 18601 1 1 71 LYS HD2 H 16.872 -4.005 7.563 1.00 . A A . 148 LYS HD2 1 1
17 18602 1 1 71 LYS HD3 H 15.695 -4.099 8.867 1.00 . A A . 148 LYS HD3 1 1
17 18603 1 1 71 LYS HE2 H 13.967 -4.696 7.065 1.00 . A A . 148 LYS HE2 1 1
17 18604 1 1 71 LYS HE3 H 15.338 -4.918 5.976 1.00 . A A . 148 LYS HE3 1 1
17 18605 1 1 71 LYS HG2 H 15.772 -1.796 8.219 1.00 . A A . 148 LYS HG2 1 1
17 18606 1 1 71 LYS HG3 H 14.281 -2.437 7.537 1.00 . A A . 148 LYS HG3 1 1
17 18607 1 1 71 LYS HZ1 H 15.473 -6.959 6.797 1.00 . A A . 148 LYS HZ1 1 1
17 18608 1 1 71 LYS HZ2 H 14.387 -6.626 8.056 1.00 . A A . 148 LYS HZ2 1 1
17 18609 1 1 71 LYS HZ3 H 16.038 -6.271 8.246 1.00 . A A . 148 LYS HZ3 1 1
17 18610 1 1 71 LYS N N 14.105 -0.331 5.811 1.00 . A A . 148 LYS N 1 1
17 18611 1 1 71 LYS NZ N 15.246 -6.300 7.569 1.00 . A A . 148 LYS NZ 1 1
17 18612 1 1 71 LYS O O 15.969 1.020 4.173 1.00 . A A . 148 LYS O 1 1
17 18613 1 1 71 LYS OXT O 16.907 -0.906 3.957 1.00 . A A . 148 LYS OXT 1 1
17 18614 2 2 1 CA CA CA -8.608 1.583 -0.510 1.00 . B A . 201 CA CA 1 1
17 18615 3 2 1 CA CA CA -4.405 1.169 9.820 1.00 . C A . 202 CA CA 1 1
18 18616 1 1 1 ASP C C 16.904 13.445 -1.382 1.00 . A A . 78 ASP C 1 1
18 18617 1 1 1 ASP CA C 18.226 12.815 -1.820 1.00 . A A . 78 ASP CA 1 1
18 18618 1 1 1 ASP CB C 18.240 12.597 -3.336 1.00 . A A . 78 ASP CB 1 1
18 18619 1 1 1 ASP CG C 19.653 12.246 -3.791 1.00 . A A . 78 ASP CG 1 1
18 18620 1 1 1 ASP H1 H 17.536 11.265 -0.616 1.00 . A A . 78 ASP H1 1 1
18 18621 1 1 1 ASP H2 H 19.202 11.566 -0.472 1.00 . A A . 78 ASP H2 1 1
18 18622 1 1 1 ASP H3 H 18.593 10.766 -1.842 1.00 . A A . 78 ASP H3 1 1
18 18623 1 1 1 ASP HA H 19.041 13.470 -1.546 1.00 . A A . 78 ASP HA 1 1
18 18624 1 1 1 ASP HB2 H 17.568 11.790 -3.590 1.00 . A A . 78 ASP HB2 1 1
18 18625 1 1 1 ASP HB3 H 17.921 13.501 -3.832 1.00 . A A . 78 ASP HB3 1 1
18 18626 1 1 1 ASP N N 18.402 11.504 -1.136 1.00 . A A . 78 ASP N 1 1
18 18627 1 1 1 ASP O O 16.824 14.058 -0.317 1.00 . A A . 78 ASP O 1 1
18 18628 1 1 1 ASP OD1 O 20.570 12.439 -3.010 1.00 . A A . 78 ASP OD1 1 1
18 18629 1 1 1 ASP OD2 O 19.797 11.787 -4.913 1.00 . A A . 78 ASP OD2 1 1
18 18630 1 1 2 THR C C 13.458 12.755 -2.088 1.00 . A A . 79 THR C 1 1
18 18631 1 1 2 THR CA C 14.532 13.820 -1.873 1.00 . A A . 79 THR CA 1 1
18 18632 1 1 2 THR CB C 14.236 15.037 -2.754 1.00 . A A . 79 THR CB 1 1
18 18633 1 1 2 THR CG2 C 12.877 15.631 -2.372 1.00 . A A . 79 THR CG2 1 1
18 18634 1 1 2 THR H H 15.974 12.756 -3.019 1.00 . A A . 79 THR H 1 1
18 18635 1 1 2 THR HA H 14.513 14.128 -0.835 1.00 . A A . 79 THR HA 1 1
18 18636 1 1 2 THR HB H 14.215 14.737 -3.790 1.00 . A A . 79 THR HB 1 1
18 18637 1 1 2 THR HG1 H 15.060 16.756 -3.141 1.00 . A A . 79 THR HG1 1 1
18 18638 1 1 2 THR HG21 H 12.841 15.792 -1.305 1.00 . A A . 79 THR HG21 1 1
18 18639 1 1 2 THR HG22 H 12.091 14.947 -2.660 1.00 . A A . 79 THR HG22 1 1
18 18640 1 1 2 THR HG23 H 12.739 16.572 -2.884 1.00 . A A . 79 THR HG23 1 1
18 18641 1 1 2 THR N N 15.859 13.276 -2.198 1.00 . A A . 79 THR N 1 1
18 18642 1 1 2 THR O O 13.349 12.186 -3.174 1.00 . A A . 79 THR O 1 1
18 18643 1 1 2 THR OG1 O 15.249 16.013 -2.563 1.00 . A A . 79 THR OG1 1 1
18 18644 1 1 3 ASP C C 10.291 12.123 -1.588 1.00 . A A . 80 ASP C 1 1
18 18645 1 1 3 ASP CA C 11.603 11.482 -1.140 1.00 . A A . 80 ASP CA 1 1
18 18646 1 1 3 ASP CB C 11.405 10.810 0.221 1.00 . A A . 80 ASP CB 1 1
18 18647 1 1 3 ASP CG C 12.683 10.085 0.630 1.00 . A A . 80 ASP CG 1 1
18 18648 1 1 3 ASP H H 12.800 12.970 -0.205 1.00 . A A . 80 ASP H 1 1
18 18649 1 1 3 ASP HA H 11.887 10.728 -1.861 1.00 . A A . 80 ASP HA 1 1
18 18650 1 1 3 ASP HB2 H 11.164 11.558 0.961 1.00 . A A . 80 ASP HB2 1 1
18 18651 1 1 3 ASP HB3 H 10.598 10.096 0.156 1.00 . A A . 80 ASP HB3 1 1
18 18652 1 1 3 ASP N N 12.666 12.488 -1.047 1.00 . A A . 80 ASP N 1 1
18 18653 1 1 3 ASP O O 9.309 11.432 -1.857 1.00 . A A . 80 ASP O 1 1
18 18654 1 1 3 ASP OD1 O 13.697 10.301 -0.016 1.00 . A A . 80 ASP OD1 1 1
18 18655 1 1 3 ASP OD2 O 12.631 9.325 1.584 1.00 . A A . 80 ASP OD2 1 1
18 18656 1 1 4 SER C C 7.864 13.684 -1.354 1.00 . A A . 81 SER C 1 1
18 18657 1 1 4 SER CA C 9.105 14.185 -2.091 1.00 . A A . 81 SER CA 1 1
18 18658 1 1 4 SER CB C 8.897 14.037 -3.599 1.00 . A A . 81 SER CB 1 1
18 18659 1 1 4 SER H H 11.111 13.935 -1.442 1.00 . A A . 81 SER H 1 1
18 18660 1 1 4 SER HA H 9.245 15.231 -1.862 1.00 . A A . 81 SER HA 1 1
18 18661 1 1 4 SER HB2 H 9.755 14.425 -4.122 1.00 . A A . 81 SER HB2 1 1
18 18662 1 1 4 SER HB3 H 8.771 12.990 -3.842 1.00 . A A . 81 SER HB3 1 1
18 18663 1 1 4 SER HG H 7.073 14.143 -4.270 1.00 . A A . 81 SER HG 1 1
18 18664 1 1 4 SER N N 10.291 13.449 -1.671 1.00 . A A . 81 SER N 1 1
18 18665 1 1 4 SER O O 7.107 12.864 -1.875 1.00 . A A . 81 SER O 1 1
18 18666 1 1 4 SER OG O 7.742 14.770 -3.988 1.00 . A A . 81 SER OG 1 1
18 18667 1 1 5 GLU C C 5.239 13.803 -0.184 1.00 . A A . 82 GLU C 1 1
18 18668 1 1 5 GLU CA C 6.509 13.795 0.664 1.00 . A A . 82 GLU CA 1 1
18 18669 1 1 5 GLU CB C 6.358 14.774 1.835 1.00 . A A . 82 GLU CB 1 1
18 18670 1 1 5 GLU CD C 5.065 15.331 3.900 1.00 . A A . 82 GLU CD 1 1
18 18671 1 1 5 GLU CG C 5.201 14.346 2.741 1.00 . A A . 82 GLU CG 1 1
18 18672 1 1 5 GLU H H 8.300 14.837 0.219 1.00 . A A . 82 GLU H 1 1
18 18673 1 1 5 GLU HA H 6.671 12.802 1.053 1.00 . A A . 82 GLU HA 1 1
18 18674 1 1 5 GLU HB2 H 7.274 14.790 2.407 1.00 . A A . 82 GLU HB2 1 1
18 18675 1 1 5 GLU HB3 H 6.160 15.763 1.448 1.00 . A A . 82 GLU HB3 1 1
18 18676 1 1 5 GLU HG2 H 4.282 14.332 2.173 1.00 . A A . 82 GLU HG2 1 1
18 18677 1 1 5 GLU HG3 H 5.397 13.360 3.134 1.00 . A A . 82 GLU HG3 1 1
18 18678 1 1 5 GLU N N 7.662 14.189 -0.143 1.00 . A A . 82 GLU N 1 1
18 18679 1 1 5 GLU O O 4.322 13.010 0.041 1.00 . A A . 82 GLU O 1 1
18 18680 1 1 5 GLU OE1 O 4.539 16.409 3.676 1.00 . A A . 82 GLU OE1 1 1
18 18681 1 1 5 GLU OE2 O 5.490 14.993 4.991 1.00 . A A . 82 GLU OE2 1 1
18 18682 1 1 6 GLU C C 3.869 13.613 -2.934 1.00 . A A . 83 GLU C 1 1
18 18683 1 1 6 GLU CA C 4.018 14.828 -2.012 1.00 . A A . 83 GLU CA 1 1
18 18684 1 1 6 GLU CB C 4.127 16.111 -2.833 1.00 . A A . 83 GLU CB 1 1
18 18685 1 1 6 GLU CD C 2.705 17.423 -1.231 1.00 . A A . 83 GLU CD 1 1
18 18686 1 1 6 GLU CG C 4.075 17.325 -1.896 1.00 . A A . 83 GLU CG 1 1
18 18687 1 1 6 GLU H H 5.937 15.325 -1.278 1.00 . A A . 83 GLU H 1 1
18 18688 1 1 6 GLU HA H 3.140 14.891 -1.391 1.00 . A A . 83 GLU HA 1 1
18 18689 1 1 6 GLU HB2 H 5.064 16.113 -3.374 1.00 . A A . 83 GLU HB2 1 1
18 18690 1 1 6 GLU HB3 H 3.310 16.161 -3.529 1.00 . A A . 83 GLU HB3 1 1
18 18691 1 1 6 GLU HG2 H 4.834 17.219 -1.132 1.00 . A A . 83 GLU HG2 1 1
18 18692 1 1 6 GLU HG3 H 4.262 18.224 -2.462 1.00 . A A . 83 GLU HG3 1 1
18 18693 1 1 6 GLU N N 5.184 14.712 -1.150 1.00 . A A . 83 GLU N 1 1
18 18694 1 1 6 GLU O O 2.774 13.065 -3.058 1.00 . A A . 83 GLU O 1 1
18 18695 1 1 6 GLU OE1 O 1.768 16.854 -1.765 1.00 . A A . 83 GLU OE1 1 1
18 18696 1 1 6 GLU OE2 O 2.613 18.064 -0.197 1.00 . A A . 83 GLU OE2 1 1
18 18697 1 1 7 GLU C C 4.211 10.881 -3.729 1.00 . A A . 84 GLU C 1 1
18 18698 1 1 7 GLU CA C 4.868 12.033 -4.474 1.00 . A A . 84 GLU CA 1 1
18 18699 1 1 7 GLU CB C 6.259 11.608 -4.951 1.00 . A A . 84 GLU CB 1 1
18 18700 1 1 7 GLU CD C 5.538 11.056 -7.290 1.00 . A A . 84 GLU CD 1 1
18 18701 1 1 7 GLU CG C 6.132 10.496 -6.002 1.00 . A A . 84 GLU CG 1 1
18 18702 1 1 7 GLU H H 5.802 13.664 -3.465 1.00 . A A . 84 GLU H 1 1
18 18703 1 1 7 GLU HA H 4.262 12.292 -5.330 1.00 . A A . 84 GLU HA 1 1
18 18704 1 1 7 GLU HB2 H 6.764 12.458 -5.384 1.00 . A A . 84 GLU HB2 1 1
18 18705 1 1 7 GLU HB3 H 6.827 11.241 -4.110 1.00 . A A . 84 GLU HB3 1 1
18 18706 1 1 7 GLU HG2 H 7.110 10.090 -6.210 1.00 . A A . 84 GLU HG2 1 1
18 18707 1 1 7 GLU HG3 H 5.493 9.709 -5.628 1.00 . A A . 84 GLU HG3 1 1
18 18708 1 1 7 GLU N N 4.954 13.189 -3.580 1.00 . A A . 84 GLU N 1 1
18 18709 1 1 7 GLU O O 3.297 10.237 -4.244 1.00 . A A . 84 GLU O 1 1
18 18710 1 1 7 GLU OE1 O 5.410 12.265 -7.383 1.00 . A A . 84 GLU OE1 1 1
18 18711 1 1 7 GLU OE2 O 5.216 10.266 -8.162 1.00 . A A . 84 GLU OE2 1 1
18 18712 1 1 8 ILE C C 2.623 9.797 -1.532 1.00 . A A . 85 ILE C 1 1
18 18713 1 1 8 ILE CA C 4.116 9.560 -1.699 1.00 . A A . 85 ILE CA 1 1
18 18714 1 1 8 ILE CB C 4.785 9.568 -0.315 1.00 . A A . 85 ILE CB 1 1
18 18715 1 1 8 ILE CD1 C 6.964 9.522 0.901 1.00 . A A . 85 ILE CD1 1 1
18 18716 1 1 8 ILE CG1 C 6.294 9.356 -0.464 1.00 . A A . 85 ILE CG1 1 1
18 18717 1 1 8 ILE CG2 C 4.207 8.459 0.570 1.00 . A A . 85 ILE CG2 1 1
18 18718 1 1 8 ILE H H 5.411 11.166 -2.144 1.00 . A A . 85 ILE H 1 1
18 18719 1 1 8 ILE HA H 4.288 8.602 -2.178 1.00 . A A . 85 ILE HA 1 1
18 18720 1 1 8 ILE HB H 4.606 10.523 0.156 1.00 . A A . 85 ILE HB 1 1
18 18721 1 1 8 ILE HD11 H 6.676 8.704 1.545 1.00 . A A . 85 ILE HD11 1 1
18 18722 1 1 8 ILE HD12 H 6.651 10.456 1.345 1.00 . A A . 85 ILE HD12 1 1
18 18723 1 1 8 ILE HD13 H 8.036 9.524 0.779 1.00 . A A . 85 ILE HD13 1 1
18 18724 1 1 8 ILE HG12 H 6.483 8.362 -0.842 1.00 . A A . 85 ILE HG12 1 1
18 18725 1 1 8 ILE HG13 H 6.695 10.086 -1.151 1.00 . A A . 85 ILE HG13 1 1
18 18726 1 1 8 ILE HG21 H 3.138 8.573 0.651 1.00 . A A . 85 ILE HG21 1 1
18 18727 1 1 8 ILE HG22 H 4.643 8.525 1.553 1.00 . A A . 85 ILE HG22 1 1
18 18728 1 1 8 ILE HG23 H 4.438 7.496 0.140 1.00 . A A . 85 ILE HG23 1 1
18 18729 1 1 8 ILE N N 4.675 10.632 -2.509 1.00 . A A . 85 ILE N 1 1
18 18730 1 1 8 ILE O O 1.814 8.894 -1.710 1.00 . A A . 85 ILE O 1 1
18 18731 1 1 9 ARG C C 0.069 11.125 -2.300 1.00 . A A . 86 ARG C 1 1
18 18732 1 1 9 ARG CA C 0.863 11.371 -1.011 1.00 . A A . 86 ARG CA 1 1
18 18733 1 1 9 ARG CB C 0.754 12.847 -0.593 1.00 . A A . 86 ARG CB 1 1
18 18734 1 1 9 ARG CD C 0.341 12.765 1.900 1.00 . A A . 86 ARG CD 1 1
18 18735 1 1 9 ARG CG C 1.374 13.053 0.805 1.00 . A A . 86 ARG CG 1 1
18 18736 1 1 9 ARG CZ C 1.078 14.189 3.731 1.00 . A A . 86 ARG CZ 1 1
18 18737 1 1 9 ARG H H 2.954 11.717 -1.078 1.00 . A A . 86 ARG H 1 1
18 18738 1 1 9 ARG HA H 0.454 10.754 -0.230 1.00 . A A . 86 ARG HA 1 1
18 18739 1 1 9 ARG HB2 H 1.281 13.461 -1.308 1.00 . A A . 86 ARG HB2 1 1
18 18740 1 1 9 ARG HB3 H -0.286 13.140 -0.571 1.00 . A A . 86 ARG HB3 1 1
18 18741 1 1 9 ARG HD2 H -0.497 13.435 1.782 1.00 . A A . 86 ARG HD2 1 1
18 18742 1 1 9 ARG HD3 H -0.004 11.745 1.815 1.00 . A A . 86 ARG HD3 1 1
18 18743 1 1 9 ARG HE H 1.259 12.194 3.725 1.00 . A A . 86 ARG HE 1 1
18 18744 1 1 9 ARG HG2 H 2.218 12.387 0.929 1.00 . A A . 86 ARG HG2 1 1
18 18745 1 1 9 ARG HG3 H 1.714 14.074 0.899 1.00 . A A . 86 ARG HG3 1 1
18 18746 1 1 9 ARG HH11 H 0.194 15.111 2.185 1.00 . A A . 86 ARG HH11 1 1
18 18747 1 1 9 ARG HH12 H 0.741 16.145 3.463 1.00 . A A . 86 ARG HH12 1 1
18 18748 1 1 9 ARG HH21 H 1.974 13.550 5.399 1.00 . A A . 86 ARG HH21 1 1
18 18749 1 1 9 ARG HH22 H 1.751 15.265 5.277 1.00 . A A . 86 ARG HH22 1 1
18 18750 1 1 9 ARG N N 2.264 11.027 -1.201 1.00 . A A . 86 ARG N 1 1
18 18751 1 1 9 ARG NE N 0.941 12.969 3.217 1.00 . A A . 86 ARG NE 1 1
18 18752 1 1 9 ARG NH1 N 0.636 15.229 3.074 1.00 . A A . 86 ARG NH1 1 1
18 18753 1 1 9 ARG NH2 N 1.644 14.347 4.893 1.00 . A A . 86 ARG NH2 1 1
18 18754 1 1 9 ARG O O -1.084 10.695 -2.260 1.00 . A A . 86 ARG O 1 1
18 18755 1 1 10 GLU C C -0.022 9.647 -5.056 1.00 . A A . 87 GLU C 1 1
18 18756 1 1 10 GLU CA C 0.037 11.139 -4.725 1.00 . A A . 87 GLU CA 1 1
18 18757 1 1 10 GLU CB C 0.786 11.883 -5.832 1.00 . A A . 87 GLU CB 1 1
18 18758 1 1 10 GLU CD C 1.442 14.154 -6.660 1.00 . A A . 87 GLU CD 1 1
18 18759 1 1 10 GLU CG C 0.635 13.390 -5.617 1.00 . A A . 87 GLU CG 1 1
18 18760 1 1 10 GLU H H 1.635 11.659 -3.419 1.00 . A A . 87 GLU H 1 1
18 18761 1 1 10 GLU HA H -0.969 11.525 -4.671 1.00 . A A . 87 GLU HA 1 1
18 18762 1 1 10 GLU HB2 H 1.832 11.616 -5.800 1.00 . A A . 87 GLU HB2 1 1
18 18763 1 1 10 GLU HB3 H 0.373 11.616 -6.792 1.00 . A A . 87 GLU HB3 1 1
18 18764 1 1 10 GLU HG2 H -0.407 13.662 -5.701 1.00 . A A . 87 GLU HG2 1 1
18 18765 1 1 10 GLU HG3 H 0.993 13.648 -4.631 1.00 . A A . 87 GLU HG3 1 1
18 18766 1 1 10 GLU N N 0.701 11.363 -3.442 1.00 . A A . 87 GLU N 1 1
18 18767 1 1 10 GLU O O -1.098 9.050 -5.110 1.00 . A A . 87 GLU O 1 1
18 18768 1 1 10 GLU OE1 O 2.082 13.511 -7.474 1.00 . A A . 87 GLU OE1 1 1
18 18769 1 1 10 GLU OE2 O 1.406 15.374 -6.630 1.00 . A A . 87 GLU OE2 1 1
18 18770 1 1 11 ALA C C 0.247 6.820 -4.866 1.00 . A A . 88 ALA C 1 1
18 18771 1 1 11 ALA CA C 1.249 7.653 -5.656 1.00 . A A . 88 ALA CA 1 1
18 18772 1 1 11 ALA CB C 2.669 7.144 -5.392 1.00 . A A . 88 ALA CB 1 1
18 18773 1 1 11 ALA H H 1.949 9.623 -5.262 1.00 . A A . 88 ALA H 1 1
18 18774 1 1 11 ALA HA H 1.034 7.542 -6.710 1.00 . A A . 88 ALA HA 1 1
18 18775 1 1 11 ALA HB1 H 2.922 7.300 -4.351 1.00 . A A . 88 ALA HB1 1 1
18 18776 1 1 11 ALA HB2 H 3.366 7.683 -6.016 1.00 . A A . 88 ALA HB2 1 1
18 18777 1 1 11 ALA HB3 H 2.722 6.090 -5.621 1.00 . A A . 88 ALA HB3 1 1
18 18778 1 1 11 ALA N N 1.149 9.067 -5.299 1.00 . A A . 88 ALA N 1 1
18 18779 1 1 11 ALA O O -0.525 6.051 -5.437 1.00 . A A . 88 ALA O 1 1
18 18780 1 1 12 PHE C C -2.117 6.658 -2.965 1.00 . A A . 89 PHE C 1 1
18 18781 1 1 12 PHE CA C -0.663 6.248 -2.698 1.00 . A A . 89 PHE CA 1 1
18 18782 1 1 12 PHE CB C -0.294 6.460 -1.224 1.00 . A A . 89 PHE CB 1 1
18 18783 1 1 12 PHE CD1 C 0.417 4.103 -0.671 1.00 . A A . 89 PHE CD1 1 1
18 18784 1 1 12 PHE CD2 C 2.084 5.858 -0.612 1.00 . A A . 89 PHE CD2 1 1
18 18785 1 1 12 PHE CE1 C 1.392 3.164 -0.311 1.00 . A A . 89 PHE CE1 1 1
18 18786 1 1 12 PHE CE2 C 3.056 4.921 -0.257 1.00 . A A . 89 PHE CE2 1 1
18 18787 1 1 12 PHE CG C 0.764 5.451 -0.821 1.00 . A A . 89 PHE CG 1 1
18 18788 1 1 12 PHE CZ C 2.713 3.578 -0.106 1.00 . A A . 89 PHE CZ 1 1
18 18789 1 1 12 PHE H H 0.889 7.618 -3.150 1.00 . A A . 89 PHE H 1 1
18 18790 1 1 12 PHE HA H -0.563 5.202 -2.930 1.00 . A A . 89 PHE HA 1 1
18 18791 1 1 12 PHE HB2 H 0.090 7.462 -1.099 1.00 . A A . 89 PHE HB2 1 1
18 18792 1 1 12 PHE HB3 H -1.170 6.327 -0.605 1.00 . A A . 89 PHE HB3 1 1
18 18793 1 1 12 PHE HD1 H -0.602 3.787 -0.831 1.00 . A A . 89 PHE HD1 1 1
18 18794 1 1 12 PHE HD2 H 2.352 6.889 -0.729 1.00 . A A . 89 PHE HD2 1 1
18 18795 1 1 12 PHE HE1 H 1.126 2.125 -0.194 1.00 . A A . 89 PHE HE1 1 1
18 18796 1 1 12 PHE HE2 H 4.073 5.236 -0.094 1.00 . A A . 89 PHE HE2 1 1
18 18797 1 1 12 PHE HZ H 3.467 2.859 0.161 1.00 . A A . 89 PHE HZ 1 1
18 18798 1 1 12 PHE N N 0.256 6.986 -3.551 1.00 . A A . 89 PHE N 1 1
18 18799 1 1 12 PHE O O -3.001 5.806 -3.023 1.00 . A A . 89 PHE O 1 1
18 18800 1 1 13 ARG C C -4.259 7.769 -4.673 1.00 . A A . 90 ARG C 1 1
18 18801 1 1 13 ARG CA C -3.724 8.417 -3.396 1.00 . A A . 90 ARG CA 1 1
18 18802 1 1 13 ARG CB C -3.732 9.946 -3.540 1.00 . A A . 90 ARG CB 1 1
18 18803 1 1 13 ARG CD C -5.186 10.728 -1.636 1.00 . A A . 90 ARG CD 1 1
18 18804 1 1 13 ARG CG C -3.747 10.620 -2.154 1.00 . A A . 90 ARG CG 1 1
18 18805 1 1 13 ARG CZ C -6.314 11.580 0.340 1.00 . A A . 90 ARG CZ 1 1
18 18806 1 1 13 ARG H H -1.631 8.608 -3.075 1.00 . A A . 90 ARG H 1 1
18 18807 1 1 13 ARG HA H -4.357 8.132 -2.569 1.00 . A A . 90 ARG HA 1 1
18 18808 1 1 13 ARG HB2 H -2.842 10.249 -4.072 1.00 . A A . 90 ARG HB2 1 1
18 18809 1 1 13 ARG HB3 H -4.601 10.253 -4.105 1.00 . A A . 90 ARG HB3 1 1
18 18810 1 1 13 ARG HD2 H -5.807 11.183 -2.388 1.00 . A A . 90 ARG HD2 1 1
18 18811 1 1 13 ARG HD3 H -5.558 9.738 -1.417 1.00 . A A . 90 ARG HD3 1 1
18 18812 1 1 13 ARG HE H -4.444 12.074 -0.176 1.00 . A A . 90 ARG HE 1 1
18 18813 1 1 13 ARG HG2 H -3.164 10.032 -1.459 1.00 . A A . 90 ARG HG2 1 1
18 18814 1 1 13 ARG HG3 H -3.321 11.610 -2.232 1.00 . A A . 90 ARG HG3 1 1
18 18815 1 1 13 ARG HH11 H -7.349 10.302 -0.801 1.00 . A A . 90 ARG HH11 1 1
18 18816 1 1 13 ARG HH12 H -8.183 10.909 0.592 1.00 . A A . 90 ARG HH12 1 1
18 18817 1 1 13 ARG HH21 H -5.522 12.862 1.658 1.00 . A A . 90 ARG HH21 1 1
18 18818 1 1 13 ARG HH22 H -7.146 12.355 1.987 1.00 . A A . 90 ARG HH22 1 1
18 18819 1 1 13 ARG N N -2.365 7.956 -3.131 1.00 . A A . 90 ARG N 1 1
18 18820 1 1 13 ARG NE N -5.228 11.541 -0.426 1.00 . A A . 90 ARG NE 1 1
18 18821 1 1 13 ARG NH1 N -7.363 10.873 0.021 1.00 . A A . 90 ARG NH1 1 1
18 18822 1 1 13 ARG NH2 N -6.328 12.322 1.412 1.00 . A A . 90 ARG NH2 1 1
18 18823 1 1 13 ARG O O -5.402 7.316 -4.720 1.00 . A A . 90 ARG O 1 1
18 18824 1 1 14 VAL C C -4.034 5.619 -6.790 1.00 . A A . 91 VAL C 1 1
18 18825 1 1 14 VAL CA C -3.801 7.117 -6.970 1.00 . A A . 91 VAL CA 1 1
18 18826 1 1 14 VAL CB C -2.702 7.351 -8.009 1.00 . A A . 91 VAL CB 1 1
18 18827 1 1 14 VAL CG1 C -3.074 6.656 -9.323 1.00 . A A . 91 VAL CG1 1 1
18 18828 1 1 14 VAL CG2 C -2.545 8.852 -8.253 1.00 . A A . 91 VAL CG2 1 1
18 18829 1 1 14 VAL H H -2.519 8.096 -5.597 1.00 . A A . 91 VAL H 1 1
18 18830 1 1 14 VAL HA H -4.714 7.577 -7.318 1.00 . A A . 91 VAL HA 1 1
18 18831 1 1 14 VAL HB H -1.771 6.944 -7.642 1.00 . A A . 91 VAL HB 1 1
18 18832 1 1 14 VAL HG11 H -2.418 7.001 -10.108 1.00 . A A . 91 VAL HG11 1 1
18 18833 1 1 14 VAL HG12 H -4.096 6.894 -9.579 1.00 . A A . 91 VAL HG12 1 1
18 18834 1 1 14 VAL HG13 H -2.970 5.588 -9.209 1.00 . A A . 91 VAL HG13 1 1
18 18835 1 1 14 VAL HG21 H -1.787 9.017 -9.005 1.00 . A A . 91 VAL HG21 1 1
18 18836 1 1 14 VAL HG22 H -2.251 9.337 -7.333 1.00 . A A . 91 VAL HG22 1 1
18 18837 1 1 14 VAL HG23 H -3.485 9.263 -8.592 1.00 . A A . 91 VAL HG23 1 1
18 18838 1 1 14 VAL N N -3.419 7.721 -5.698 1.00 . A A . 91 VAL N 1 1
18 18839 1 1 14 VAL O O -4.977 5.054 -7.346 1.00 . A A . 91 VAL O 1 1
18 18840 1 1 15 PHE C C -4.672 3.192 -5.303 1.00 . A A . 92 PHE C 1 1
18 18841 1 1 15 PHE CA C -3.265 3.548 -5.773 1.00 . A A . 92 PHE CA 1 1
18 18842 1 1 15 PHE CB C -2.222 3.120 -4.716 1.00 . A A . 92 PHE CB 1 1
18 18843 1 1 15 PHE CD1 C -0.466 3.432 -6.515 1.00 . A A . 92 PHE CD1 1 1
18 18844 1 1 15 PHE CD2 C -0.183 1.645 -4.900 1.00 . A A . 92 PHE CD2 1 1
18 18845 1 1 15 PHE CE1 C 0.727 3.055 -7.142 1.00 . A A . 92 PHE CE1 1 1
18 18846 1 1 15 PHE CE2 C 1.010 1.269 -5.526 1.00 . A A . 92 PHE CE2 1 1
18 18847 1 1 15 PHE CG C -0.923 2.727 -5.393 1.00 . A A . 92 PHE CG 1 1
18 18848 1 1 15 PHE CZ C 1.464 1.974 -6.647 1.00 . A A . 92 PHE CZ 1 1
18 18849 1 1 15 PHE H H -2.427 5.496 -5.610 1.00 . A A . 92 PHE H 1 1
18 18850 1 1 15 PHE HA H -3.068 3.025 -6.698 1.00 . A A . 92 PHE HA 1 1
18 18851 1 1 15 PHE HB2 H -2.043 3.942 -4.052 1.00 . A A . 92 PHE HB2 1 1
18 18852 1 1 15 PHE HB3 H -2.593 2.280 -4.144 1.00 . A A . 92 PHE HB3 1 1
18 18853 1 1 15 PHE HD1 H -1.035 4.268 -6.898 1.00 . A A . 92 PHE HD1 1 1
18 18854 1 1 15 PHE HD2 H -0.533 1.103 -4.036 1.00 . A A . 92 PHE HD2 1 1
18 18855 1 1 15 PHE HE1 H 1.077 3.597 -8.007 1.00 . A A . 92 PHE HE1 1 1
18 18856 1 1 15 PHE HE2 H 1.578 0.436 -5.145 1.00 . A A . 92 PHE HE2 1 1
18 18857 1 1 15 PHE HZ H 2.384 1.679 -7.132 1.00 . A A . 92 PHE HZ 1 1
18 18858 1 1 15 PHE N N -3.158 4.984 -6.015 1.00 . A A . 92 PHE N 1 1
18 18859 1 1 15 PHE O O -5.295 2.296 -5.855 1.00 . A A . 92 PHE O 1 1
18 18860 1 1 16 ASP C C -7.497 3.406 -4.958 1.00 . A A . 93 ASP C 1 1
18 18861 1 1 16 ASP CA C -6.528 3.611 -3.799 1.00 . A A . 93 ASP CA 1 1
18 18862 1 1 16 ASP CB C -7.003 4.764 -2.922 1.00 . A A . 93 ASP CB 1 1
18 18863 1 1 16 ASP CG C -8.275 4.363 -2.186 1.00 . A A . 93 ASP CG 1 1
18 18864 1 1 16 ASP H H -4.648 4.603 -3.882 1.00 . A A . 93 ASP H 1 1
18 18865 1 1 16 ASP HA H -6.511 2.713 -3.208 1.00 . A A . 93 ASP HA 1 1
18 18866 1 1 16 ASP HB2 H -6.235 5.009 -2.202 1.00 . A A . 93 ASP HB2 1 1
18 18867 1 1 16 ASP HB3 H -7.204 5.626 -3.540 1.00 . A A . 93 ASP HB3 1 1
18 18868 1 1 16 ASP N N -5.180 3.892 -4.296 1.00 . A A . 93 ASP N 1 1
18 18869 1 1 16 ASP O O -7.989 4.362 -5.554 1.00 . A A . 93 ASP O 1 1
18 18870 1 1 16 ASP OD1 O -8.424 3.184 -1.904 1.00 . A A . 93 ASP OD1 1 1
18 18871 1 1 16 ASP OD2 O -9.082 5.238 -1.921 1.00 . A A . 93 ASP OD2 1 1
18 18872 1 1 17 LYS C C -10.134 1.647 -5.725 1.00 . A A . 94 LYS C 1 1
18 18873 1 1 17 LYS CA C -8.718 1.706 -6.271 1.00 . A A . 94 LYS CA 1 1
18 18874 1 1 17 LYS CB C -8.326 0.331 -6.808 1.00 . A A . 94 LYS CB 1 1
18 18875 1 1 17 LYS CD C -6.394 -1.084 -7.544 1.00 . A A . 94 LYS CD 1 1
18 18876 1 1 17 LYS CE C -6.568 -1.026 -9.069 1.00 . A A . 94 LYS CE 1 1
18 18877 1 1 17 LYS CG C -6.806 0.243 -6.903 1.00 . A A . 94 LYS CG 1 1
18 18878 1 1 17 LYS H H -7.414 1.414 -4.684 1.00 . A A . 94 LYS H 1 1
18 18879 1 1 17 LYS HA H -8.688 2.421 -7.078 1.00 . A A . 94 LYS HA 1 1
18 18880 1 1 17 LYS HB2 H -8.689 -0.444 -6.148 1.00 . A A . 94 LYS HB2 1 1
18 18881 1 1 17 LYS HB3 H -8.754 0.203 -7.783 1.00 . A A . 94 LYS HB3 1 1
18 18882 1 1 17 LYS HD2 H -5.361 -1.278 -7.311 1.00 . A A . 94 LYS HD2 1 1
18 18883 1 1 17 LYS HD3 H -7.004 -1.879 -7.142 1.00 . A A . 94 LYS HD3 1 1
18 18884 1 1 17 LYS HE2 H -7.617 -1.089 -9.319 1.00 . A A . 94 LYS HE2 1 1
18 18885 1 1 17 LYS HE3 H -6.162 -0.101 -9.450 1.00 . A A . 94 LYS HE3 1 1
18 18886 1 1 17 LYS HG2 H -6.435 1.067 -7.490 1.00 . A A . 94 LYS HG2 1 1
18 18887 1 1 17 LYS HG3 H -6.393 0.292 -5.907 1.00 . A A . 94 LYS HG3 1 1
18 18888 1 1 17 LYS HZ1 H -5.821 -2.968 -9.021 1.00 . A A . 94 LYS HZ1 1 1
18 18889 1 1 17 LYS HZ2 H -4.874 -1.888 -9.922 1.00 . A A . 94 LYS HZ2 1 1
18 18890 1 1 17 LYS HZ3 H -6.341 -2.465 -10.557 1.00 . A A . 94 LYS HZ3 1 1
18 18891 1 1 17 LYS N N -7.787 2.138 -5.231 1.00 . A A . 94 LYS N 1 1
18 18892 1 1 17 LYS NZ N -5.845 -2.172 -9.690 1.00 . A A . 94 LYS NZ 1 1
18 18893 1 1 17 LYS O O -11.041 1.141 -6.384 1.00 . A A . 94 LYS O 1 1
18 18894 1 1 18 ASP C C -12.066 3.578 -3.502 1.00 . A A . 95 ASP C 1 1
18 18895 1 1 18 ASP CA C -11.627 2.160 -3.866 1.00 . A A . 95 ASP CA 1 1
18 18896 1 1 18 ASP CB C -11.551 1.311 -2.606 1.00 . A A . 95 ASP CB 1 1
18 18897 1 1 18 ASP CG C -11.305 -0.139 -2.996 1.00 . A A . 95 ASP CG 1 1
18 18898 1 1 18 ASP H H -9.585 2.657 -4.104 1.00 . A A . 95 ASP H 1 1
18 18899 1 1 18 ASP HA H -12.365 1.727 -4.531 1.00 . A A . 95 ASP HA 1 1
18 18900 1 1 18 ASP HB2 H -10.737 1.663 -1.983 1.00 . A A . 95 ASP HB2 1 1
18 18901 1 1 18 ASP HB3 H -12.479 1.382 -2.064 1.00 . A A . 95 ASP HB3 1 1
18 18902 1 1 18 ASP N N -10.316 2.159 -4.516 1.00 . A A . 95 ASP N 1 1
18 18903 1 1 18 ASP O O -13.033 3.760 -2.765 1.00 . A A . 95 ASP O 1 1
18 18904 1 1 18 ASP OD1 O -11.812 -0.544 -4.030 1.00 . A A . 95 ASP OD1 1 1
18 18905 1 1 18 ASP OD2 O -10.609 -0.822 -2.264 1.00 . A A . 95 ASP OD2 1 1
18 18906 1 1 19 GLY C C -12.099 6.203 -2.303 1.00 . A A . 96 GLY C 1 1
18 18907 1 1 19 GLY CA C -11.722 5.974 -3.767 1.00 . A A . 96 GLY CA 1 1
18 18908 1 1 19 GLY H H -10.623 4.381 -4.652 1.00 . A A . 96 GLY H 1 1
18 18909 1 1 19 GLY HA2 H -10.884 6.608 -4.016 1.00 . A A . 96 GLY HA2 1 1
18 18910 1 1 19 GLY HA3 H -12.564 6.249 -4.388 1.00 . A A . 96 GLY HA3 1 1
18 18911 1 1 19 GLY N N -11.368 4.578 -4.036 1.00 . A A . 96 GLY N 1 1
18 18912 1 1 19 GLY O O -12.730 7.208 -1.972 1.00 . A A . 96 GLY O 1 1
18 18913 1 1 20 ASN C C -11.011 6.255 0.728 1.00 . A A . 97 ASN C 1 1
18 18914 1 1 20 ASN CA C -12.050 5.402 -0.005 1.00 . A A . 97 ASN CA 1 1
18 18915 1 1 20 ASN CB C -12.159 4.017 0.642 1.00 . A A . 97 ASN CB 1 1
18 18916 1 1 20 ASN CG C -10.808 3.308 0.650 1.00 . A A . 97 ASN CG 1 1
18 18917 1 1 20 ASN H H -11.235 4.485 -1.741 1.00 . A A . 97 ASN H 1 1
18 18918 1 1 20 ASN HA H -13.012 5.892 0.086 1.00 . A A . 97 ASN HA 1 1
18 18919 1 1 20 ASN HB2 H -12.508 4.125 1.659 1.00 . A A . 97 ASN HB2 1 1
18 18920 1 1 20 ASN HB3 H -12.868 3.422 0.085 1.00 . A A . 97 ASN HB3 1 1
18 18921 1 1 20 ASN HD21 H -11.502 1.717 1.615 1.00 . A A . 97 ASN HD21 1 1
18 18922 1 1 20 ASN HD22 H -9.851 1.668 1.226 1.00 . A A . 97 ASN HD22 1 1
18 18923 1 1 20 ASN N N -11.724 5.272 -1.427 1.00 . A A . 97 ASN N 1 1
18 18924 1 1 20 ASN ND2 N -10.712 2.133 1.209 1.00 . A A . 97 ASN ND2 1 1
18 18925 1 1 20 ASN O O -11.198 6.604 1.892 1.00 . A A . 97 ASN O 1 1
18 18926 1 1 20 ASN OD1 O -9.821 3.832 0.134 1.00 . A A . 97 ASN OD1 1 1
18 18927 1 1 21 GLY C C -7.983 6.608 1.572 1.00 . A A . 98 GLY C 1 1
18 18928 1 1 21 GLY CA C -8.881 7.425 0.649 1.00 . A A . 98 GLY CA 1 1
18 18929 1 1 21 GLY H H -9.826 6.298 -0.885 1.00 . A A . 98 GLY H 1 1
18 18930 1 1 21 GLY HA2 H -8.278 7.859 -0.136 1.00 . A A . 98 GLY HA2 1 1
18 18931 1 1 21 GLY HA3 H -9.344 8.217 1.218 1.00 . A A . 98 GLY HA3 1 1
18 18932 1 1 21 GLY N N -9.926 6.599 0.042 1.00 . A A . 98 GLY N 1 1
18 18933 1 1 21 GLY O O -7.353 7.148 2.483 1.00 . A A . 98 GLY O 1 1
18 18934 1 1 22 TYR C C -6.512 3.307 1.240 1.00 . A A . 99 TYR C 1 1
18 18935 1 1 22 TYR CA C -7.102 4.401 2.127 1.00 . A A . 99 TYR CA 1 1
18 18936 1 1 22 TYR CB C -7.940 3.792 3.250 1.00 . A A . 99 TYR CB 1 1
18 18937 1 1 22 TYR CD1 C -7.477 5.401 5.137 1.00 . A A . 99 TYR CD1 1 1
18 18938 1 1 22 TYR CD2 C -9.680 5.394 4.124 1.00 . A A . 99 TYR CD2 1 1
18 18939 1 1 22 TYR CE1 C -7.883 6.417 6.011 1.00 . A A . 99 TYR CE1 1 1
18 18940 1 1 22 TYR CE2 C -10.086 6.410 4.998 1.00 . A A . 99 TYR CE2 1 1
18 18941 1 1 22 TYR CG C -8.377 4.889 4.194 1.00 . A A . 99 TYR CG 1 1
18 18942 1 1 22 TYR CZ C -9.187 6.922 5.941 1.00 . A A . 99 TYR CZ 1 1
18 18943 1 1 22 TYR H H -8.457 4.948 0.580 1.00 . A A . 99 TYR H 1 1
18 18944 1 1 22 TYR HA H -6.289 4.961 2.568 1.00 . A A . 99 TYR HA 1 1
18 18945 1 1 22 TYR HB2 H -8.809 3.312 2.829 1.00 . A A . 99 TYR HB2 1 1
18 18946 1 1 22 TYR HB3 H -7.350 3.071 3.789 1.00 . A A . 99 TYR HB3 1 1
18 18947 1 1 22 TYR HD1 H -6.472 5.011 5.192 1.00 . A A . 99 TYR HD1 1 1
18 18948 1 1 22 TYR HD2 H -10.374 4.998 3.399 1.00 . A A . 99 TYR HD2 1 1
18 18949 1 1 22 TYR HE1 H -7.190 6.812 6.739 1.00 . A A . 99 TYR HE1 1 1
18 18950 1 1 22 TYR HE2 H -11.092 6.801 4.943 1.00 . A A . 99 TYR HE2 1 1
18 18951 1 1 22 TYR HH H -10.508 8.124 6.619 1.00 . A A . 99 TYR HH 1 1
18 18952 1 1 22 TYR N N -7.928 5.303 1.325 1.00 . A A . 99 TYR N 1 1
18 18953 1 1 22 TYR O O -6.758 3.292 0.034 1.00 . A A . 99 TYR O 1 1
18 18954 1 1 22 TYR OH O -9.587 7.924 6.802 1.00 . A A . 99 TYR OH 1 1
18 18955 1 1 23 ILE C C -5.455 -0.055 1.544 1.00 . A A . 100 ILE C 1 1
18 18956 1 1 23 ILE CA C -5.081 1.333 1.038 1.00 . A A . 100 ILE CA 1 1
18 18957 1 1 23 ILE CB C -3.570 1.485 1.130 1.00 . A A . 100 ILE CB 1 1
18 18958 1 1 23 ILE CD1 C -3.558 3.131 -0.799 1.00 . A A . 100 ILE CD1 1 1
18 18959 1 1 23 ILE CG1 C -3.167 2.895 0.666 1.00 . A A . 100 ILE CG1 1 1
18 18960 1 1 23 ILE CG2 C -2.889 0.430 0.262 1.00 . A A . 100 ILE CG2 1 1
18 18961 1 1 23 ILE H H -5.541 2.473 2.787 1.00 . A A . 100 ILE H 1 1
18 18962 1 1 23 ILE HA H -5.372 1.412 0.001 1.00 . A A . 100 ILE HA 1 1
18 18963 1 1 23 ILE HB H -3.263 1.342 2.160 1.00 . A A . 100 ILE HB 1 1
18 18964 1 1 23 ILE HD11 H -3.410 2.231 -1.374 1.00 . A A . 100 ILE HD11 1 1
18 18965 1 1 23 ILE HD12 H -2.939 3.914 -1.205 1.00 . A A . 100 ILE HD12 1 1
18 18966 1 1 23 ILE HD13 H -4.590 3.428 -0.856 1.00 . A A . 100 ILE HD13 1 1
18 18967 1 1 23 ILE HG12 H -3.663 3.627 1.286 1.00 . A A . 100 ILE HG12 1 1
18 18968 1 1 23 ILE HG13 H -2.102 3.010 0.764 1.00 . A A . 100 ILE HG13 1 1
18 18969 1 1 23 ILE HG21 H -1.855 0.703 0.115 1.00 . A A . 100 ILE HG21 1 1
18 18970 1 1 23 ILE HG22 H -3.384 0.377 -0.699 1.00 . A A . 100 ILE HG22 1 1
18 18971 1 1 23 ILE HG23 H -2.947 -0.530 0.751 1.00 . A A . 100 ILE HG23 1 1
18 18972 1 1 23 ILE N N -5.712 2.405 1.825 1.00 . A A . 100 ILE N 1 1
18 18973 1 1 23 ILE O O -5.193 -0.389 2.701 1.00 . A A . 100 ILE O 1 1
18 18974 1 1 24 SER C C -5.424 -3.229 0.410 1.00 . A A . 101 SER C 1 1
18 18975 1 1 24 SER CA C -6.441 -2.240 0.976 1.00 . A A . 101 SER CA 1 1
18 18976 1 1 24 SER CB C -7.814 -2.558 0.384 1.00 . A A . 101 SER CB 1 1
18 18977 1 1 24 SER H H -6.218 -0.536 -0.256 1.00 . A A . 101 SER H 1 1
18 18978 1 1 24 SER HA H -6.486 -2.362 2.047 1.00 . A A . 101 SER HA 1 1
18 18979 1 1 24 SER HB2 H -8.569 -1.956 0.860 1.00 . A A . 101 SER HB2 1 1
18 18980 1 1 24 SER HB3 H -7.804 -2.347 -0.675 1.00 . A A . 101 SER HB3 1 1
18 18981 1 1 24 SER HG H -7.524 -4.261 1.284 1.00 . A A . 101 SER HG 1 1
18 18982 1 1 24 SER N N -6.047 -0.864 0.650 1.00 . A A . 101 SER N 1 1
18 18983 1 1 24 SER O O -4.583 -2.870 -0.416 1.00 . A A . 101 SER O 1 1
18 18984 1 1 24 SER OG O -8.111 -3.932 0.600 1.00 . A A . 101 SER OG 1 1
18 18985 1 1 25 ALA C C -4.919 -6.006 -0.988 1.00 . A A . 102 ALA C 1 1
18 18986 1 1 25 ALA CA C -4.598 -5.521 0.423 1.00 . A A . 102 ALA CA 1 1
18 18987 1 1 25 ALA CB C -4.658 -6.691 1.422 1.00 . A A . 102 ALA CB 1 1
18 18988 1 1 25 ALA H H -6.200 -4.686 1.527 1.00 . A A . 102 ALA H 1 1
18 18989 1 1 25 ALA HA H -3.599 -5.123 0.408 1.00 . A A . 102 ALA HA 1 1
18 18990 1 1 25 ALA HB1 H -3.671 -7.112 1.556 1.00 . A A . 102 ALA HB1 1 1
18 18991 1 1 25 ALA HB2 H -5.327 -7.458 1.055 1.00 . A A . 102 ALA HB2 1 1
18 18992 1 1 25 ALA HB3 H -5.022 -6.328 2.371 1.00 . A A . 102 ALA HB3 1 1
18 18993 1 1 25 ALA N N -5.509 -4.471 0.869 1.00 . A A . 102 ALA N 1 1
18 18994 1 1 25 ALA O O -4.016 -6.324 -1.759 1.00 . A A . 102 ALA O 1 1
18 18995 1 1 26 ALA C C -6.013 -5.674 -3.746 1.00 . A A . 103 ALA C 1 1
18 18996 1 1 26 ALA CA C -6.593 -6.548 -2.636 1.00 . A A . 103 ALA CA 1 1
18 18997 1 1 26 ALA CB C -8.116 -6.551 -2.724 1.00 . A A . 103 ALA CB 1 1
18 18998 1 1 26 ALA H H -6.887 -5.816 -0.680 1.00 . A A . 103 ALA H 1 1
18 18999 1 1 26 ALA HA H -6.238 -7.556 -2.767 1.00 . A A . 103 ALA HA 1 1
18 19000 1 1 26 ALA HB1 H -8.505 -7.372 -2.140 1.00 . A A . 103 ALA HB1 1 1
18 19001 1 1 26 ALA HB2 H -8.423 -6.662 -3.752 1.00 . A A . 103 ALA HB2 1 1
18 19002 1 1 26 ALA HB3 H -8.498 -5.620 -2.330 1.00 . A A . 103 ALA HB3 1 1
18 19003 1 1 26 ALA N N -6.193 -6.077 -1.321 1.00 . A A . 103 ALA N 1 1
18 19004 1 1 26 ALA O O -5.681 -6.165 -4.832 1.00 . A A . 103 ALA O 1 1
18 19005 1 1 27 GLU C C -3.909 -3.736 -4.766 1.00 . A A . 104 GLU C 1 1
18 19006 1 1 27 GLU CA C -5.380 -3.461 -4.475 1.00 . A A . 104 GLU CA 1 1
18 19007 1 1 27 GLU CB C -5.527 -2.025 -3.973 1.00 . A A . 104 GLU CB 1 1
18 19008 1 1 27 GLU CD C -7.168 -0.315 -3.179 1.00 . A A . 104 GLU CD 1 1
18 19009 1 1 27 GLU CG C -7.000 -1.737 -3.705 1.00 . A A . 104 GLU CG 1 1
18 19010 1 1 27 GLU H H -6.184 -4.024 -2.614 1.00 . A A . 104 GLU H 1 1
18 19011 1 1 27 GLU HA H -5.946 -3.568 -5.389 1.00 . A A . 104 GLU HA 1 1
18 19012 1 1 27 GLU HB2 H -4.960 -1.901 -3.061 1.00 . A A . 104 GLU HB2 1 1
18 19013 1 1 27 GLU HB3 H -5.160 -1.342 -4.725 1.00 . A A . 104 GLU HB3 1 1
18 19014 1 1 27 GLU HG2 H -7.562 -1.850 -4.620 1.00 . A A . 104 GLU HG2 1 1
18 19015 1 1 27 GLU HG3 H -7.367 -2.436 -2.968 1.00 . A A . 104 GLU HG3 1 1
18 19016 1 1 27 GLU N N -5.905 -4.382 -3.482 1.00 . A A . 104 GLU N 1 1
18 19017 1 1 27 GLU O O -3.451 -3.519 -5.885 1.00 . A A . 104 GLU O 1 1
18 19018 1 1 27 GLU OE1 O -6.162 0.359 -3.019 1.00 . A A . 104 GLU OE1 1 1
18 19019 1 1 27 GLU OE2 O -8.298 0.077 -2.938 1.00 . A A . 104 GLU OE2 1 1
18 19020 1 1 28 LEU C C -1.521 -5.604 -4.933 1.00 . A A . 105 LEU C 1 1
18 19021 1 1 28 LEU CA C -1.748 -4.469 -3.943 1.00 . A A . 105 LEU CA 1 1
18 19022 1 1 28 LEU CB C -1.108 -4.836 -2.613 1.00 . A A . 105 LEU CB 1 1
18 19023 1 1 28 LEU CD1 C -0.716 -4.116 -0.259 1.00 . A A . 105 LEU CD1 1 1
18 19024 1 1 28 LEU CD2 C -0.982 -2.381 -2.061 1.00 . A A . 105 LEU CD2 1 1
18 19025 1 1 28 LEU CG C -1.432 -3.768 -1.565 1.00 . A A . 105 LEU CG 1 1
18 19026 1 1 28 LEU H H -3.582 -4.359 -2.879 1.00 . A A . 105 LEU H 1 1
18 19027 1 1 28 LEU HA H -1.269 -3.582 -4.323 1.00 . A A . 105 LEU HA 1 1
18 19028 1 1 28 LEU HB2 H -1.492 -5.789 -2.284 1.00 . A A . 105 LEU HB2 1 1
18 19029 1 1 28 LEU HB3 H -0.037 -4.905 -2.736 1.00 . A A . 105 LEU HB3 1 1
18 19030 1 1 28 LEU HD11 H -0.667 -3.246 0.370 1.00 . A A . 105 LEU HD11 1 1
18 19031 1 1 28 LEU HD12 H 0.288 -4.458 -0.469 1.00 . A A . 105 LEU HD12 1 1
18 19032 1 1 28 LEU HD13 H -1.261 -4.896 0.250 1.00 . A A . 105 LEU HD13 1 1
18 19033 1 1 28 LEU HD21 H -0.042 -2.468 -2.586 1.00 . A A . 105 LEU HD21 1 1
18 19034 1 1 28 LEU HD22 H -0.864 -1.717 -1.221 1.00 . A A . 105 LEU HD22 1 1
18 19035 1 1 28 LEU HD23 H -1.731 -1.976 -2.726 1.00 . A A . 105 LEU HD23 1 1
18 19036 1 1 28 LEU HG H -2.499 -3.758 -1.394 1.00 . A A . 105 LEU HG 1 1
18 19037 1 1 28 LEU N N -3.170 -4.197 -3.757 1.00 . A A . 105 LEU N 1 1
18 19038 1 1 28 LEU O O -0.744 -5.465 -5.873 1.00 . A A . 105 LEU O 1 1
18 19039 1 1 29 ARG C C -2.453 -7.516 -7.036 1.00 . A A . 106 ARG C 1 1
18 19040 1 1 29 ARG CA C -2.008 -7.863 -5.619 1.00 . A A . 106 ARG CA 1 1
18 19041 1 1 29 ARG CB C -2.787 -9.077 -5.100 1.00 . A A . 106 ARG CB 1 1
18 19042 1 1 29 ARG CD C -4.982 -9.872 -4.216 1.00 . A A . 106 ARG CD 1 1
18 19043 1 1 29 ARG CG C -4.236 -8.681 -4.812 1.00 . A A . 106 ARG CG 1 1
18 19044 1 1 29 ARG CZ C -7.284 -10.475 -3.686 1.00 . A A . 106 ARG CZ 1 1
18 19045 1 1 29 ARG H H -2.784 -6.821 -3.952 1.00 . A A . 106 ARG H 1 1
18 19046 1 1 29 ARG HA H -0.958 -8.117 -5.641 1.00 . A A . 106 ARG HA 1 1
18 19047 1 1 29 ARG HB2 H -2.773 -9.858 -5.848 1.00 . A A . 106 ARG HB2 1 1
18 19048 1 1 29 ARG HB3 H -2.331 -9.443 -4.194 1.00 . A A . 106 ARG HB3 1 1
18 19049 1 1 29 ARG HD2 H -4.873 -10.723 -4.869 1.00 . A A . 106 ARG HD2 1 1
18 19050 1 1 29 ARG HD3 H -4.559 -10.103 -3.248 1.00 . A A . 106 ARG HD3 1 1
18 19051 1 1 29 ARG HE H -6.710 -8.643 -4.255 1.00 . A A . 106 ARG HE 1 1
18 19052 1 1 29 ARG HG2 H -4.246 -7.860 -4.112 1.00 . A A . 106 ARG HG2 1 1
18 19053 1 1 29 ARG HG3 H -4.719 -8.381 -5.728 1.00 . A A . 106 ARG HG3 1 1
18 19054 1 1 29 ARG HH11 H -5.923 -11.926 -3.480 1.00 . A A . 106 ARG HH11 1 1
18 19055 1 1 29 ARG HH12 H -7.560 -12.374 -3.128 1.00 . A A . 106 ARG HH12 1 1
18 19056 1 1 29 ARG HH21 H -8.849 -9.230 -3.798 1.00 . A A . 106 ARG HH21 1 1
18 19057 1 1 29 ARG HH22 H -9.211 -10.852 -3.306 1.00 . A A . 106 ARG HH22 1 1
18 19058 1 1 29 ARG N N -2.185 -6.732 -4.722 1.00 . A A . 106 ARG N 1 1
18 19059 1 1 29 ARG NE N -6.399 -9.554 -4.065 1.00 . A A . 106 ARG NE 1 1
18 19060 1 1 29 ARG NH1 N -6.891 -11.686 -3.409 1.00 . A A . 106 ARG NH1 1 1
18 19061 1 1 29 ARG NH2 N -8.547 -10.161 -3.587 1.00 . A A . 106 ARG NH2 1 1
18 19062 1 1 29 ARG O O -1.761 -7.842 -8.000 1.00 . A A . 106 ARG O 1 1
18 19063 1 1 30 HIS C C -3.277 -5.426 -9.151 1.00 . A A . 107 HIS C 1 1
18 19064 1 1 30 HIS CA C -4.124 -6.503 -8.479 1.00 . A A . 107 HIS CA 1 1
18 19065 1 1 30 HIS CB C -5.555 -5.993 -8.322 1.00 . A A . 107 HIS CB 1 1
18 19066 1 1 30 HIS CD2 C -6.989 -4.606 -10.022 1.00 . A A . 107 HIS CD2 1 1
18 19067 1 1 30 HIS CE1 C -6.447 -5.657 -11.839 1.00 . A A . 107 HIS CE1 1 1
18 19068 1 1 30 HIS CG C -6.110 -5.596 -9.662 1.00 . A A . 107 HIS CG 1 1
18 19069 1 1 30 HIS H H -4.142 -6.635 -6.372 1.00 . A A . 107 HIS H 1 1
18 19070 1 1 30 HIS HA H -4.140 -7.383 -9.107 1.00 . A A . 107 HIS HA 1 1
18 19071 1 1 30 HIS HB2 H -6.170 -6.771 -7.893 1.00 . A A . 107 HIS HB2 1 1
18 19072 1 1 30 HIS HB3 H -5.556 -5.135 -7.667 1.00 . A A . 107 HIS HB3 1 1
18 19073 1 1 30 HIS HD1 H -5.164 -7.017 -10.921 1.00 . A A . 107 HIS HD1 1 1
18 19074 1 1 30 HIS HD2 H -7.453 -3.911 -9.342 1.00 . A A . 107 HIS HD2 1 1
18 19075 1 1 30 HIS HE1 H -6.386 -5.960 -12.874 1.00 . A A . 107 HIS HE1 1 1
18 19076 1 1 30 HIS HE2 H -7.773 -4.056 -11.927 1.00 . A A . 107 HIS HE2 1 1
18 19077 1 1 30 HIS N N -3.608 -6.869 -7.164 1.00 . A A . 107 HIS N 1 1
18 19078 1 1 30 HIS ND1 N -5.777 -6.255 -10.836 1.00 . A A . 107 HIS ND1 1 1
18 19079 1 1 30 HIS NE2 N -7.199 -4.644 -11.396 1.00 . A A . 107 HIS NE2 1 1
18 19080 1 1 30 HIS O O -2.869 -5.583 -10.302 1.00 . A A . 107 HIS O 1 1
18 19081 1 1 31 VAL C C -0.832 -3.709 -9.365 1.00 . A A . 108 VAL C 1 1
18 19082 1 1 31 VAL CA C -2.242 -3.238 -9.012 1.00 . A A . 108 VAL CA 1 1
18 19083 1 1 31 VAL CB C -2.190 -2.046 -8.039 1.00 . A A . 108 VAL CB 1 1
18 19084 1 1 31 VAL CG1 C -1.147 -2.292 -6.951 1.00 . A A . 108 VAL CG1 1 1
18 19085 1 1 31 VAL CG2 C -1.824 -0.771 -8.806 1.00 . A A . 108 VAL CG2 1 1
18 19086 1 1 31 VAL H H -3.384 -4.254 -7.533 1.00 . A A . 108 VAL H 1 1
18 19087 1 1 31 VAL HA H -2.729 -2.918 -9.921 1.00 . A A . 108 VAL HA 1 1
18 19088 1 1 31 VAL HB H -3.157 -1.922 -7.582 1.00 . A A . 108 VAL HB 1 1
18 19089 1 1 31 VAL HG11 H -1.290 -1.584 -6.149 1.00 . A A . 108 VAL HG11 1 1
18 19090 1 1 31 VAL HG12 H -0.159 -2.171 -7.364 1.00 . A A . 108 VAL HG12 1 1
18 19091 1 1 31 VAL HG13 H -1.256 -3.292 -6.576 1.00 . A A . 108 VAL HG13 1 1
18 19092 1 1 31 VAL HG21 H -0.950 -0.954 -9.411 1.00 . A A . 108 VAL HG21 1 1
18 19093 1 1 31 VAL HG22 H -1.618 0.024 -8.105 1.00 . A A . 108 VAL HG22 1 1
18 19094 1 1 31 VAL HG23 H -2.648 -0.485 -9.442 1.00 . A A . 108 VAL HG23 1 1
18 19095 1 1 31 VAL N N -3.025 -4.329 -8.441 1.00 . A A . 108 VAL N 1 1
18 19096 1 1 31 VAL O O -0.343 -3.445 -10.457 1.00 . A A . 108 VAL O 1 1
18 19097 1 1 32 MET C C 1.195 -5.793 -9.884 1.00 . A A . 109 MET C 1 1
18 19098 1 1 32 MET CA C 1.181 -4.862 -8.678 1.00 . A A . 109 MET CA 1 1
18 19099 1 1 32 MET CB C 1.704 -5.598 -7.447 1.00 . A A . 109 MET CB 1 1
18 19100 1 1 32 MET CE C 4.158 -3.749 -5.011 1.00 . A A . 109 MET CE 1 1
18 19101 1 1 32 MET CG C 1.892 -4.604 -6.295 1.00 . A A . 109 MET CG 1 1
18 19102 1 1 32 MET H H -0.599 -4.537 -7.565 1.00 . A A . 109 MET H 1 1
18 19103 1 1 32 MET HA H 1.819 -4.016 -8.878 1.00 . A A . 109 MET HA 1 1
18 19104 1 1 32 MET HB2 H 0.995 -6.360 -7.156 1.00 . A A . 109 MET HB2 1 1
18 19105 1 1 32 MET HB3 H 2.649 -6.061 -7.681 1.00 . A A . 109 MET HB3 1 1
18 19106 1 1 32 MET HE1 H 4.365 -4.796 -4.836 1.00 . A A . 109 MET HE1 1 1
18 19107 1 1 32 MET HE2 H 3.515 -3.368 -4.230 1.00 . A A . 109 MET HE2 1 1
18 19108 1 1 32 MET HE3 H 5.084 -3.197 -5.010 1.00 . A A . 109 MET HE3 1 1
18 19109 1 1 32 MET HG2 H 1.015 -3.978 -6.213 1.00 . A A . 109 MET HG2 1 1
18 19110 1 1 32 MET HG3 H 2.032 -5.142 -5.373 1.00 . A A . 109 MET HG3 1 1
18 19111 1 1 32 MET N N -0.176 -4.388 -8.434 1.00 . A A . 109 MET N 1 1
18 19112 1 1 32 MET O O 2.047 -5.672 -10.767 1.00 . A A . 109 MET O 1 1
18 19113 1 1 32 MET SD S 3.339 -3.557 -6.618 1.00 . A A . 109 MET SD 1 1
18 19114 1 1 33 THR C C -0.168 -6.866 -12.330 1.00 . A A . 110 THR C 1 1
18 19115 1 1 33 THR CA C 0.135 -7.633 -11.043 1.00 . A A . 110 THR CA 1 1
18 19116 1 1 33 THR CB C -0.969 -8.659 -10.768 1.00 . A A . 110 THR CB 1 1
18 19117 1 1 33 THR CG2 C -1.092 -9.616 -11.955 1.00 . A A . 110 THR CG2 1 1
18 19118 1 1 33 THR H H -0.423 -6.749 -9.204 1.00 . A A . 110 THR H 1 1
18 19119 1 1 33 THR HA H 1.075 -8.150 -11.155 1.00 . A A . 110 THR HA 1 1
18 19120 1 1 33 THR HB H -1.907 -8.149 -10.619 1.00 . A A . 110 THR HB 1 1
18 19121 1 1 33 THR HG1 H -0.247 -10.228 -9.869 1.00 . A A . 110 THR HG1 1 1
18 19122 1 1 33 THR HG21 H -0.126 -10.053 -12.166 1.00 . A A . 110 THR HG21 1 1
18 19123 1 1 33 THR HG22 H -1.440 -9.075 -12.821 1.00 . A A . 110 THR HG22 1 1
18 19124 1 1 33 THR HG23 H -1.794 -10.400 -11.714 1.00 . A A . 110 THR HG23 1 1
18 19125 1 1 33 THR N N 0.235 -6.706 -9.927 1.00 . A A . 110 THR N 1 1
18 19126 1 1 33 THR O O 0.427 -7.120 -13.376 1.00 . A A . 110 THR O 1 1
18 19127 1 1 33 THR OG1 O -0.640 -9.396 -9.597 1.00 . A A . 110 THR OG1 1 1
18 19128 1 1 34 ASN C C -0.310 -4.263 -13.844 1.00 . A A . 111 ASN C 1 1
18 19129 1 1 34 ASN CA C -1.490 -5.106 -13.380 1.00 . A A . 111 ASN CA 1 1
18 19130 1 1 34 ASN CB C -2.652 -4.191 -12.996 1.00 . A A . 111 ASN CB 1 1
18 19131 1 1 34 ASN CG C -3.092 -3.363 -14.200 1.00 . A A . 111 ASN CG 1 1
18 19132 1 1 34 ASN H H -1.529 -5.776 -11.363 1.00 . A A . 111 ASN H 1 1
18 19133 1 1 34 ASN HA H -1.803 -5.753 -14.185 1.00 . A A . 111 ASN HA 1 1
18 19134 1 1 34 ASN HB2 H -3.476 -4.795 -12.655 1.00 . A A . 111 ASN HB2 1 1
18 19135 1 1 34 ASN HB3 H -2.341 -3.531 -12.202 1.00 . A A . 111 ASN HB3 1 1
18 19136 1 1 34 ASN HD21 H -4.022 -1.988 -13.106 1.00 . A A . 111 ASN HD21 1 1
18 19137 1 1 34 ASN HD22 H -4.071 -1.737 -14.785 1.00 . A A . 111 ASN HD22 1 1
18 19138 1 1 34 ASN N N -1.100 -5.923 -12.233 1.00 . A A . 111 ASN N 1 1
18 19139 1 1 34 ASN ND2 N -3.785 -2.272 -14.015 1.00 . A A . 111 ASN ND2 1 1
18 19140 1 1 34 ASN O O -0.096 -4.067 -15.041 1.00 . A A . 111 ASN O 1 1
18 19141 1 1 34 ASN OD1 O -2.797 -3.721 -15.338 1.00 . A A . 111 ASN OD1 1 1
18 19142 1 1 35 LEU C C 2.652 -3.782 -13.928 1.00 . A A . 112 LEU C 1 1
18 19143 1 1 35 LEU CA C 1.627 -2.967 -13.151 1.00 . A A . 112 LEU CA 1 1
18 19144 1 1 35 LEU CB C 2.239 -2.470 -11.828 1.00 . A A . 112 LEU CB 1 1
18 19145 1 1 35 LEU CD1 C 1.766 -1.054 -9.811 1.00 . A A . 112 LEU CD1 1 1
18 19146 1 1 35 LEU CD2 C 1.829 0.021 -12.074 1.00 . A A . 112 LEU CD2 1 1
18 19147 1 1 35 LEU CG C 1.450 -1.256 -11.298 1.00 . A A . 112 LEU CG 1 1
18 19148 1 1 35 LEU H H 0.226 -3.989 -11.946 1.00 . A A . 112 LEU H 1 1
18 19149 1 1 35 LEU HA H 1.332 -2.122 -13.747 1.00 . A A . 112 LEU HA 1 1
18 19150 1 1 35 LEU HB2 H 2.192 -3.269 -11.101 1.00 . A A . 112 LEU HB2 1 1
18 19151 1 1 35 LEU HB3 H 3.271 -2.192 -11.984 1.00 . A A . 112 LEU HB3 1 1
18 19152 1 1 35 LEU HD11 H 1.236 -1.790 -9.230 1.00 . A A . 112 LEU HD11 1 1
18 19153 1 1 35 LEU HD12 H 1.454 -0.064 -9.506 1.00 . A A . 112 LEU HD12 1 1
18 19154 1 1 35 LEU HD13 H 2.829 -1.161 -9.649 1.00 . A A . 112 LEU HD13 1 1
18 19155 1 1 35 LEU HD21 H 1.547 0.890 -11.498 1.00 . A A . 112 LEU HD21 1 1
18 19156 1 1 35 LEU HD22 H 1.308 0.041 -13.019 1.00 . A A . 112 LEU HD22 1 1
18 19157 1 1 35 LEU HD23 H 2.893 0.045 -12.252 1.00 . A A . 112 LEU HD23 1 1
18 19158 1 1 35 LEU HG H 0.392 -1.443 -11.413 1.00 . A A . 112 LEU HG 1 1
18 19159 1 1 35 LEU N N 0.454 -3.780 -12.875 1.00 . A A . 112 LEU N 1 1
18 19160 1 1 35 LEU O O 3.350 -3.254 -14.792 1.00 . A A . 112 LEU O 1 1
18 19161 1 1 36 GLY C C 4.618 -6.631 -13.285 1.00 . A A . 113 GLY C 1 1
18 19162 1 1 36 GLY CA C 3.685 -5.966 -14.291 1.00 . A A . 113 GLY CA 1 1
18 19163 1 1 36 GLY H H 2.150 -5.449 -12.917 1.00 . A A . 113 GLY H 1 1
18 19164 1 1 36 GLY HA2 H 3.133 -6.731 -14.819 1.00 . A A . 113 GLY HA2 1 1
18 19165 1 1 36 GLY HA3 H 4.276 -5.405 -15.002 1.00 . A A . 113 GLY HA3 1 1
18 19166 1 1 36 GLY N N 2.736 -5.074 -13.614 1.00 . A A . 113 GLY N 1 1
18 19167 1 1 36 GLY O O 5.364 -7.546 -13.631 1.00 . A A . 113 GLY O 1 1
18 19168 1 1 37 GLU C C 4.668 -7.805 -10.200 1.00 . A A . 114 GLU C 1 1
18 19169 1 1 37 GLU CA C 5.419 -6.725 -10.980 1.00 . A A . 114 GLU CA 1 1
18 19170 1 1 37 GLU CB C 5.857 -5.606 -10.031 1.00 . A A . 114 GLU CB 1 1
18 19171 1 1 37 GLU CD C 7.184 -3.487 -9.876 1.00 . A A . 114 GLU CD 1 1
18 19172 1 1 37 GLU CG C 6.833 -4.679 -10.760 1.00 . A A . 114 GLU CG 1 1
18 19173 1 1 37 GLU H H 3.957 -5.434 -11.820 1.00 . A A . 114 GLU H 1 1
18 19174 1 1 37 GLU HA H 6.301 -7.164 -11.425 1.00 . A A . 114 GLU HA 1 1
18 19175 1 1 37 GLU HB2 H 4.991 -5.041 -9.716 1.00 . A A . 114 GLU HB2 1 1
18 19176 1 1 37 GLU HB3 H 6.343 -6.034 -9.168 1.00 . A A . 114 GLU HB3 1 1
18 19177 1 1 37 GLU HG2 H 7.735 -5.225 -10.996 1.00 . A A . 114 GLU HG2 1 1
18 19178 1 1 37 GLU HG3 H 6.379 -4.325 -11.673 1.00 . A A . 114 GLU HG3 1 1
18 19179 1 1 37 GLU N N 4.572 -6.166 -12.037 1.00 . A A . 114 GLU N 1 1
18 19180 1 1 37 GLU O O 3.784 -7.507 -9.398 1.00 . A A . 114 GLU O 1 1
18 19181 1 1 37 GLU OE1 O 6.704 -3.441 -8.756 1.00 . A A . 114 GLU OE1 1 1
18 19182 1 1 37 GLU OE2 O 7.929 -2.635 -10.335 1.00 . A A . 114 GLU OE2 1 1
18 19183 1 1 38 LYS C C 4.526 -10.083 -8.263 1.00 . A A . 115 LYS C 1 1
18 19184 1 1 38 LYS CA C 4.391 -10.199 -9.780 1.00 . A A . 115 LYS CA 1 1
18 19185 1 1 38 LYS CB C 5.023 -11.509 -10.258 1.00 . A A . 115 LYS CB 1 1
18 19186 1 1 38 LYS CD C 7.152 -12.791 -10.480 1.00 . A A . 115 LYS CD 1 1
18 19187 1 1 38 LYS CE C 8.650 -12.794 -10.170 1.00 . A A . 115 LYS CE 1 1
18 19188 1 1 38 LYS CG C 6.517 -11.513 -9.931 1.00 . A A . 115 LYS CG 1 1
18 19189 1 1 38 LYS H H 5.737 -9.233 -11.109 1.00 . A A . 115 LYS H 1 1
18 19190 1 1 38 LYS HA H 3.343 -10.209 -10.035 1.00 . A A . 115 LYS HA 1 1
18 19191 1 1 38 LYS HB2 H 4.543 -12.340 -9.761 1.00 . A A . 115 LYS HB2 1 1
18 19192 1 1 38 LYS HB3 H 4.890 -11.604 -11.325 1.00 . A A . 115 LYS HB3 1 1
18 19193 1 1 38 LYS HD2 H 6.686 -13.650 -10.019 1.00 . A A . 115 LYS HD2 1 1
18 19194 1 1 38 LYS HD3 H 7.008 -12.834 -11.550 1.00 . A A . 115 LYS HD3 1 1
18 19195 1 1 38 LYS HE2 H 9.111 -11.925 -10.613 1.00 . A A . 115 LYS HE2 1 1
18 19196 1 1 38 LYS HE3 H 8.795 -12.775 -9.099 1.00 . A A . 115 LYS HE3 1 1
18 19197 1 1 38 LYS HG2 H 6.988 -10.651 -10.385 1.00 . A A . 115 LYS HG2 1 1
18 19198 1 1 38 LYS HG3 H 6.653 -11.477 -8.860 1.00 . A A . 115 LYS HG3 1 1
18 19199 1 1 38 LYS HZ1 H 9.570 -13.852 -11.711 1.00 . A A . 115 LYS HZ1 1 1
18 19200 1 1 38 LYS HZ2 H 8.578 -14.803 -10.717 1.00 . A A . 115 LYS HZ2 1 1
18 19201 1 1 38 LYS HZ3 H 10.099 -14.292 -10.157 1.00 . A A . 115 LYS HZ3 1 1
18 19202 1 1 38 LYS N N 5.029 -9.064 -10.452 1.00 . A A . 115 LYS N 1 1
18 19203 1 1 38 LYS NZ N 9.270 -14.029 -10.730 1.00 . A A . 115 LYS NZ 1 1
18 19204 1 1 38 LYS O O 5.487 -9.504 -7.761 1.00 . A A . 115 LYS O 1 1
18 19205 1 1 39 LEU C C 2.857 -11.848 -5.499 1.00 . A A . 116 LEU C 1 1
18 19206 1 1 39 LEU CA C 3.590 -10.626 -6.072 1.00 . A A . 116 LEU CA 1 1
18 19207 1 1 39 LEU CB C 2.914 -9.325 -5.574 1.00 . A A . 116 LEU CB 1 1
18 19208 1 1 39 LEU CD1 C 4.952 -7.854 -5.304 1.00 . A A . 116 LEU CD1 1 1
18 19209 1 1 39 LEU CD2 C 2.970 -7.571 -3.764 1.00 . A A . 116 LEU CD2 1 1
18 19210 1 1 39 LEU CG C 3.814 -8.581 -4.566 1.00 . A A . 116 LEU CG 1 1
18 19211 1 1 39 LEU H H 2.840 -11.139 -7.985 1.00 . A A . 116 LEU H 1 1
18 19212 1 1 39 LEU HA H 4.620 -10.654 -5.742 1.00 . A A . 116 LEU HA 1 1
18 19213 1 1 39 LEU HB2 H 2.718 -8.685 -6.421 1.00 . A A . 116 LEU HB2 1 1
18 19214 1 1 39 LEU HB3 H 1.971 -9.560 -5.091 1.00 . A A . 116 LEU HB3 1 1
18 19215 1 1 39 LEU HD11 H 4.561 -7.343 -6.172 1.00 . A A . 116 LEU HD11 1 1
18 19216 1 1 39 LEU HD12 H 5.695 -8.572 -5.613 1.00 . A A . 116 LEU HD12 1 1
18 19217 1 1 39 LEU HD13 H 5.406 -7.132 -4.640 1.00 . A A . 116 LEU HD13 1 1
18 19218 1 1 39 LEU HD21 H 2.584 -8.060 -2.884 1.00 . A A . 116 LEU HD21 1 1
18 19219 1 1 39 LEU HD22 H 2.145 -7.218 -4.366 1.00 . A A . 116 LEU HD22 1 1
18 19220 1 1 39 LEU HD23 H 3.580 -6.732 -3.463 1.00 . A A . 116 LEU HD23 1 1
18 19221 1 1 39 LEU HG H 4.246 -9.300 -3.883 1.00 . A A . 116 LEU HG 1 1
18 19222 1 1 39 LEU N N 3.563 -10.656 -7.535 1.00 . A A . 116 LEU N 1 1
18 19223 1 1 39 LEU O O 2.053 -12.475 -6.189 1.00 . A A . 116 LEU O 1 1
18 19224 1 1 40 THR C C 1.270 -12.769 -2.751 1.00 . A A . 117 THR C 1 1
18 19225 1 1 40 THR CA C 2.451 -13.291 -3.570 1.00 . A A . 117 THR CA 1 1
18 19226 1 1 40 THR CB C 3.439 -14.021 -2.647 1.00 . A A . 117 THR CB 1 1
18 19227 1 1 40 THR CG2 C 4.327 -14.954 -3.471 1.00 . A A . 117 THR CG2 1 1
18 19228 1 1 40 THR H H 3.763 -11.635 -3.717 1.00 . A A . 117 THR H 1 1
18 19229 1 1 40 THR HA H 2.082 -13.983 -4.315 1.00 . A A . 117 THR HA 1 1
18 19230 1 1 40 THR HB H 2.893 -14.603 -1.917 1.00 . A A . 117 THR HB 1 1
18 19231 1 1 40 THR HG1 H 4.610 -12.474 -2.640 1.00 . A A . 117 THR HG1 1 1
18 19232 1 1 40 THR HG21 H 5.122 -15.339 -2.846 1.00 . A A . 117 THR HG21 1 1
18 19233 1 1 40 THR HG22 H 4.753 -14.408 -4.298 1.00 . A A . 117 THR HG22 1 1
18 19234 1 1 40 THR HG23 H 3.737 -15.776 -3.847 1.00 . A A . 117 THR HG23 1 1
18 19235 1 1 40 THR N N 3.118 -12.167 -4.229 1.00 . A A . 117 THR N 1 1
18 19236 1 1 40 THR O O 1.434 -11.903 -1.892 1.00 . A A . 117 THR O 1 1
18 19237 1 1 40 THR OG1 O 4.249 -13.070 -1.981 1.00 . A A . 117 THR OG1 1 1
18 19238 1 1 41 ASP C C -1.006 -13.091 -0.854 1.00 . A A . 118 ASP C 1 1
18 19239 1 1 41 ASP CA C -1.127 -12.848 -2.355 1.00 . A A . 118 ASP CA 1 1
18 19240 1 1 41 ASP CB C -2.334 -13.619 -2.887 1.00 . A A . 118 ASP CB 1 1
18 19241 1 1 41 ASP CG C -2.521 -13.344 -4.373 1.00 . A A . 118 ASP CG 1 1
18 19242 1 1 41 ASP H H 0.013 -13.949 -3.760 1.00 . A A . 118 ASP H 1 1
18 19243 1 1 41 ASP HA H -1.278 -11.795 -2.535 1.00 . A A . 118 ASP HA 1 1
18 19244 1 1 41 ASP HB2 H -2.181 -14.677 -2.730 1.00 . A A . 118 ASP HB2 1 1
18 19245 1 1 41 ASP HB3 H -3.220 -13.305 -2.354 1.00 . A A . 118 ASP HB3 1 1
18 19246 1 1 41 ASP N N 0.081 -13.284 -3.045 1.00 . A A . 118 ASP N 1 1
18 19247 1 1 41 ASP O O -1.397 -12.248 -0.044 1.00 . A A . 118 ASP O 1 1
18 19248 1 1 41 ASP OD1 O -2.162 -12.261 -4.807 1.00 . A A . 118 ASP OD1 1 1
18 19249 1 1 41 ASP OD2 O -3.017 -14.225 -5.059 1.00 . A A . 118 ASP OD2 1 1
18 19250 1 1 42 GLU C C 0.533 -13.567 1.630 1.00 . A A . 119 GLU C 1 1
18 19251 1 1 42 GLU CA C -0.320 -14.609 0.914 1.00 . A A . 119 GLU CA 1 1
18 19252 1 1 42 GLU CB C 0.340 -15.987 1.025 1.00 . A A . 119 GLU CB 1 1
18 19253 1 1 42 GLU CD C 0.054 -18.415 0.474 1.00 . A A . 119 GLU CD 1 1
18 19254 1 1 42 GLU CG C -0.590 -17.034 0.415 1.00 . A A . 119 GLU CG 1 1
18 19255 1 1 42 GLU H H -0.201 -14.894 -1.179 1.00 . A A . 119 GLU H 1 1
18 19256 1 1 42 GLU HA H -1.295 -14.646 1.379 1.00 . A A . 119 GLU HA 1 1
18 19257 1 1 42 GLU HB2 H 1.281 -15.983 0.493 1.00 . A A . 119 GLU HB2 1 1
18 19258 1 1 42 GLU HB3 H 0.514 -16.224 2.064 1.00 . A A . 119 GLU HB3 1 1
18 19259 1 1 42 GLU HG2 H -1.521 -17.050 0.963 1.00 . A A . 119 GLU HG2 1 1
18 19260 1 1 42 GLU HG3 H -0.785 -16.776 -0.614 1.00 . A A . 119 GLU HG3 1 1
18 19261 1 1 42 GLU N N -0.477 -14.255 -0.491 1.00 . A A . 119 GLU N 1 1
18 19262 1 1 42 GLU O O 0.291 -13.244 2.798 1.00 . A A . 119 GLU O 1 1
18 19263 1 1 42 GLU OE1 O 1.155 -18.513 0.990 1.00 . A A . 119 GLU OE1 1 1
18 19264 1 1 42 GLU OE2 O -0.565 -19.356 0.002 1.00 . A A . 119 GLU OE2 1 1
18 19265 1 1 43 GLU C C 1.594 -10.651 1.539 1.00 . A A . 120 GLU C 1 1
18 19266 1 1 43 GLU CA C 2.353 -11.971 1.484 1.00 . A A . 120 GLU CA 1 1
18 19267 1 1 43 GLU CB C 3.638 -11.786 0.675 1.00 . A A . 120 GLU CB 1 1
18 19268 1 1 43 GLU CD C 5.829 -12.828 0.066 1.00 . A A . 120 GLU CD 1 1
18 19269 1 1 43 GLU CG C 4.524 -13.022 0.828 1.00 . A A . 120 GLU CG 1 1
18 19270 1 1 43 GLU H H 1.612 -13.264 -0.031 1.00 . A A . 120 GLU H 1 1
18 19271 1 1 43 GLU HA H 2.617 -12.260 2.492 1.00 . A A . 120 GLU HA 1 1
18 19272 1 1 43 GLU HB2 H 3.389 -11.641 -0.366 1.00 . A A . 120 GLU HB2 1 1
18 19273 1 1 43 GLU HB3 H 4.169 -10.919 1.039 1.00 . A A . 120 GLU HB3 1 1
18 19274 1 1 43 GLU HG2 H 4.738 -13.180 1.874 1.00 . A A . 120 GLU HG2 1 1
18 19275 1 1 43 GLU HG3 H 4.005 -13.885 0.433 1.00 . A A . 120 GLU HG3 1 1
18 19276 1 1 43 GLU N N 1.504 -13.010 0.909 1.00 . A A . 120 GLU N 1 1
18 19277 1 1 43 GLU O O 1.687 -9.921 2.514 1.00 . A A . 120 GLU O 1 1
18 19278 1 1 43 GLU OE1 O 6.009 -11.763 -0.502 1.00 . A A . 120 GLU OE1 1 1
18 19279 1 1 43 GLU OE2 O 6.632 -13.746 0.063 1.00 . A A . 120 GLU OE2 1 1
18 19280 1 1 44 VAL C C -0.877 -9.058 1.662 1.00 . A A . 121 VAL C 1 1
18 19281 1 1 44 VAL CA C 0.047 -9.129 0.446 1.00 . A A . 121 VAL CA 1 1
18 19282 1 1 44 VAL CB C -0.790 -9.114 -0.839 1.00 . A A . 121 VAL CB 1 1
18 19283 1 1 44 VAL CG1 C -1.898 -8.061 -0.753 1.00 . A A . 121 VAL CG1 1 1
18 19284 1 1 44 VAL CG2 C 0.110 -8.795 -2.030 1.00 . A A . 121 VAL CG2 1 1
18 19285 1 1 44 VAL H H 0.782 -10.998 -0.257 1.00 . A A . 121 VAL H 1 1
18 19286 1 1 44 VAL HA H 0.714 -8.279 0.450 1.00 . A A . 121 VAL HA 1 1
18 19287 1 1 44 VAL HB H -1.238 -10.083 -0.976 1.00 . A A . 121 VAL HB 1 1
18 19288 1 1 44 VAL HG11 H -2.677 -8.412 -0.092 1.00 . A A . 121 VAL HG11 1 1
18 19289 1 1 44 VAL HG12 H -2.313 -7.897 -1.735 1.00 . A A . 121 VAL HG12 1 1
18 19290 1 1 44 VAL HG13 H -1.491 -7.138 -0.372 1.00 . A A . 121 VAL HG13 1 1
18 19291 1 1 44 VAL HG21 H -0.460 -8.872 -2.943 1.00 . A A . 121 VAL HG21 1 1
18 19292 1 1 44 VAL HG22 H 0.932 -9.493 -2.058 1.00 . A A . 121 VAL HG22 1 1
18 19293 1 1 44 VAL HG23 H 0.492 -7.790 -1.930 1.00 . A A . 121 VAL HG23 1 1
18 19294 1 1 44 VAL N N 0.830 -10.362 0.491 1.00 . A A . 121 VAL N 1 1
18 19295 1 1 44 VAL O O -0.785 -8.146 2.483 1.00 . A A . 121 VAL O 1 1
18 19296 1 1 45 ASP C C -1.969 -9.986 4.191 1.00 . A A . 122 ASP C 1 1
18 19297 1 1 45 ASP CA C -2.712 -10.074 2.860 1.00 . A A . 122 ASP CA 1 1
18 19298 1 1 45 ASP CB C -3.501 -11.381 2.787 1.00 . A A . 122 ASP CB 1 1
18 19299 1 1 45 ASP CG C -4.597 -11.406 3.845 1.00 . A A . 122 ASP CG 1 1
18 19300 1 1 45 ASP H H -1.800 -10.707 1.053 1.00 . A A . 122 ASP H 1 1
18 19301 1 1 45 ASP HA H -3.397 -9.239 2.780 1.00 . A A . 122 ASP HA 1 1
18 19302 1 1 45 ASP HB2 H -3.947 -11.472 1.808 1.00 . A A . 122 ASP HB2 1 1
18 19303 1 1 45 ASP HB3 H -2.828 -12.211 2.948 1.00 . A A . 122 ASP HB3 1 1
18 19304 1 1 45 ASP N N -1.769 -10.028 1.757 1.00 . A A . 122 ASP N 1 1
18 19305 1 1 45 ASP O O -2.362 -9.229 5.076 1.00 . A A . 122 ASP O 1 1
18 19306 1 1 45 ASP OD1 O -4.619 -10.510 4.673 1.00 . A A . 122 ASP OD1 1 1
18 19307 1 1 45 ASP OD2 O -5.400 -12.324 3.811 1.00 . A A . 122 ASP OD2 1 1
18 19308 1 1 46 GLU C C 0.663 -9.424 5.723 1.00 . A A . 123 GLU C 1 1
18 19309 1 1 46 GLU CA C -0.107 -10.742 5.557 1.00 . A A . 123 GLU CA 1 1
18 19310 1 1 46 GLU CB C 0.880 -11.909 5.562 1.00 . A A . 123 GLU CB 1 1
18 19311 1 1 46 GLU CD C 2.561 -13.147 6.943 1.00 . A A . 123 GLU CD 1 1
18 19312 1 1 46 GLU CG C 1.610 -11.957 6.909 1.00 . A A . 123 GLU CG 1 1
18 19313 1 1 46 GLU H H -0.618 -11.341 3.583 1.00 . A A . 123 GLU H 1 1
18 19314 1 1 46 GLU HA H -0.782 -10.860 6.392 1.00 . A A . 123 GLU HA 1 1
18 19315 1 1 46 GLU HB2 H 0.345 -12.835 5.408 1.00 . A A . 123 GLU HB2 1 1
18 19316 1 1 46 GLU HB3 H 1.600 -11.775 4.770 1.00 . A A . 123 GLU HB3 1 1
18 19317 1 1 46 GLU HG2 H 2.173 -11.048 7.047 1.00 . A A . 123 GLU HG2 1 1
18 19318 1 1 46 GLU HG3 H 0.887 -12.057 7.704 1.00 . A A . 123 GLU HG3 1 1
18 19319 1 1 46 GLU N N -0.892 -10.756 4.325 1.00 . A A . 123 GLU N 1 1
18 19320 1 1 46 GLU O O 0.833 -8.932 6.840 1.00 . A A . 123 GLU O 1 1
18 19321 1 1 46 GLU OE1 O 2.776 -13.737 5.897 1.00 . A A . 123 GLU OE1 1 1
18 19322 1 1 46 GLU OE2 O 3.061 -13.449 8.013 1.00 . A A . 123 GLU OE2 1 1
18 19323 1 1 47 MET C C 1.170 -6.536 5.391 1.00 . A A . 124 MET C 1 1
18 19324 1 1 47 MET CA C 1.921 -7.634 4.640 1.00 . A A . 124 MET CA 1 1
18 19325 1 1 47 MET CB C 2.210 -7.161 3.197 1.00 . A A . 124 MET CB 1 1
18 19326 1 1 47 MET CE C 5.501 -7.669 0.795 1.00 . A A . 124 MET CE 1 1
18 19327 1 1 47 MET CG C 3.570 -7.675 2.712 1.00 . A A . 124 MET CG 1 1
18 19328 1 1 47 MET H H 0.996 -9.336 3.762 1.00 . A A . 124 MET H 1 1
18 19329 1 1 47 MET HA H 2.858 -7.819 5.148 1.00 . A A . 124 MET HA 1 1
18 19330 1 1 47 MET HB2 H 1.444 -7.540 2.546 1.00 . A A . 124 MET HB2 1 1
18 19331 1 1 47 MET HB3 H 2.206 -6.079 3.150 1.00 . A A . 124 MET HB3 1 1
18 19332 1 1 47 MET HE1 H 5.792 -8.360 1.573 1.00 . A A . 124 MET HE1 1 1
18 19333 1 1 47 MET HE2 H 6.072 -6.757 0.881 1.00 . A A . 124 MET HE2 1 1
18 19334 1 1 47 MET HE3 H 5.684 -8.117 -0.167 1.00 . A A . 124 MET HE3 1 1
18 19335 1 1 47 MET HG2 H 4.359 -7.187 3.267 1.00 . A A . 124 MET HG2 1 1
18 19336 1 1 47 MET HG3 H 3.637 -8.740 2.856 1.00 . A A . 124 MET HG3 1 1
18 19337 1 1 47 MET N N 1.147 -8.878 4.611 1.00 . A A . 124 MET N 1 1
18 19338 1 1 47 MET O O 1.580 -6.124 6.475 1.00 . A A . 124 MET O 1 1
18 19339 1 1 47 MET SD S 3.741 -7.287 0.952 1.00 . A A . 124 MET SD 1 1
18 19340 1 1 48 ILE C C -1.062 -5.390 6.861 1.00 . A A . 125 ILE C 1 1
18 19341 1 1 48 ILE CA C -0.694 -5.005 5.433 1.00 . A A . 125 ILE CA 1 1
18 19342 1 1 48 ILE CB C -1.978 -4.728 4.619 1.00 . A A . 125 ILE CB 1 1
18 19343 1 1 48 ILE CD1 C -2.904 -3.598 2.555 1.00 . A A . 125 ILE CD1 1 1
18 19344 1 1 48 ILE CG1 C -1.636 -3.878 3.374 1.00 . A A . 125 ILE CG1 1 1
18 19345 1 1 48 ILE CG2 C -2.995 -3.983 5.503 1.00 . A A . 125 ILE CG2 1 1
18 19346 1 1 48 ILE H H -0.208 -6.416 3.941 1.00 . A A . 125 ILE H 1 1
18 19347 1 1 48 ILE HA H -0.095 -4.106 5.457 1.00 . A A . 125 ILE HA 1 1
18 19348 1 1 48 ILE HB H -2.405 -5.671 4.305 1.00 . A A . 125 ILE HB 1 1
18 19349 1 1 48 ILE HD11 H -3.431 -2.758 2.985 1.00 . A A . 125 ILE HD11 1 1
18 19350 1 1 48 ILE HD12 H -3.542 -4.467 2.575 1.00 . A A . 125 ILE HD12 1 1
18 19351 1 1 48 ILE HD13 H -2.639 -3.366 1.534 1.00 . A A . 125 ILE HD13 1 1
18 19352 1 1 48 ILE HG12 H -1.194 -2.943 3.685 1.00 . A A . 125 ILE HG12 1 1
18 19353 1 1 48 ILE HG13 H -0.929 -4.418 2.759 1.00 . A A . 125 ILE HG13 1 1
18 19354 1 1 48 ILE HG21 H -3.459 -4.685 6.179 1.00 . A A . 125 ILE HG21 1 1
18 19355 1 1 48 ILE HG22 H -3.753 -3.516 4.900 1.00 . A A . 125 ILE HG22 1 1
18 19356 1 1 48 ILE HG23 H -2.475 -3.234 6.073 1.00 . A A . 125 ILE HG23 1 1
18 19357 1 1 48 ILE N N 0.077 -6.065 4.809 1.00 . A A . 125 ILE N 1 1
18 19358 1 1 48 ILE O O -1.030 -4.559 7.765 1.00 . A A . 125 ILE O 1 1
18 19359 1 1 49 ARG C C -0.770 -6.806 9.413 1.00 . A A . 126 ARG C 1 1
18 19360 1 1 49 ARG CA C -1.839 -7.100 8.365 1.00 . A A . 126 ARG CA 1 1
18 19361 1 1 49 ARG CB C -2.125 -8.603 8.306 1.00 . A A . 126 ARG CB 1 1
18 19362 1 1 49 ARG CD C -4.626 -8.803 8.498 1.00 . A A . 126 ARG CD 1 1
18 19363 1 1 49 ARG CG C -3.436 -8.861 7.537 1.00 . A A . 126 ARG CG 1 1
18 19364 1 1 49 ARG CZ C -5.537 -10.142 10.298 1.00 . A A . 126 ARG CZ 1 1
18 19365 1 1 49 ARG H H -1.462 -7.258 6.291 1.00 . A A . 126 ARG H 1 1
18 19366 1 1 49 ARG HA H -2.744 -6.587 8.645 1.00 . A A . 126 ARG HA 1 1
18 19367 1 1 49 ARG HB2 H -1.309 -9.091 7.795 1.00 . A A . 126 ARG HB2 1 1
18 19368 1 1 49 ARG HB3 H -2.204 -8.995 9.308 1.00 . A A . 126 ARG HB3 1 1
18 19369 1 1 49 ARG HD2 H -4.549 -7.929 9.122 1.00 . A A . 126 ARG HD2 1 1
18 19370 1 1 49 ARG HD3 H -5.543 -8.755 7.930 1.00 . A A . 126 ARG HD3 1 1
18 19371 1 1 49 ARG HE H -3.969 -10.694 9.189 1.00 . A A . 126 ARG HE 1 1
18 19372 1 1 49 ARG HG2 H -3.565 -8.115 6.764 1.00 . A A . 126 ARG HG2 1 1
18 19373 1 1 49 ARG HG3 H -3.399 -9.840 7.085 1.00 . A A . 126 ARG HG3 1 1
18 19374 1 1 49 ARG HH11 H -6.415 -8.380 9.940 1.00 . A A . 126 ARG HH11 1 1
18 19375 1 1 49 ARG HH12 H -7.098 -9.312 11.230 1.00 . A A . 126 ARG HH12 1 1
18 19376 1 1 49 ARG HH21 H -4.859 -11.934 10.866 1.00 . A A . 126 ARG HH21 1 1
18 19377 1 1 49 ARG HH22 H -6.217 -11.328 11.756 1.00 . A A . 126 ARG HH22 1 1
18 19378 1 1 49 ARG N N -1.436 -6.638 7.050 1.00 . A A . 126 ARG N 1 1
18 19379 1 1 49 ARG NE N -4.636 -9.992 9.338 1.00 . A A . 126 ARG NE 1 1
18 19380 1 1 49 ARG NH1 N -6.419 -9.206 10.507 1.00 . A A . 126 ARG NH1 1 1
18 19381 1 1 49 ARG NH2 N -5.538 -11.218 11.031 1.00 . A A . 126 ARG NH2 1 1
18 19382 1 1 49 ARG O O -1.090 -6.417 10.536 1.00 . A A . 126 ARG O 1 1
18 19383 1 1 50 GLU C C 1.862 -5.205 10.085 1.00 . A A . 127 GLU C 1 1
18 19384 1 1 50 GLU CA C 1.580 -6.706 9.996 1.00 . A A . 127 GLU CA 1 1
18 19385 1 1 50 GLU CB C 2.842 -7.462 9.584 1.00 . A A . 127 GLU CB 1 1
18 19386 1 1 50 GLU CD C 3.835 -9.742 9.292 1.00 . A A . 127 GLU CD 1 1
18 19387 1 1 50 GLU CG C 2.613 -8.965 9.766 1.00 . A A . 127 GLU CG 1 1
18 19388 1 1 50 GLU H H 0.707 -7.278 8.142 1.00 . A A . 127 GLU H 1 1
18 19389 1 1 50 GLU HA H 1.280 -7.048 10.971 1.00 . A A . 127 GLU HA 1 1
18 19390 1 1 50 GLU HB2 H 3.065 -7.254 8.551 1.00 . A A . 127 GLU HB2 1 1
18 19391 1 1 50 GLU HB3 H 3.669 -7.149 10.205 1.00 . A A . 127 GLU HB3 1 1
18 19392 1 1 50 GLU HG2 H 2.436 -9.177 10.811 1.00 . A A . 127 GLU HG2 1 1
18 19393 1 1 50 GLU HG3 H 1.751 -9.269 9.189 1.00 . A A . 127 GLU HG3 1 1
18 19394 1 1 50 GLU N N 0.497 -6.978 9.052 1.00 . A A . 127 GLU N 1 1
18 19395 1 1 50 GLU O O 2.010 -4.658 11.178 1.00 . A A . 127 GLU O 1 1
18 19396 1 1 50 GLU OE1 O 4.386 -9.374 8.268 1.00 . A A . 127 GLU OE1 1 1
18 19397 1 1 50 GLU OE2 O 4.202 -10.695 9.961 1.00 . A A . 127 GLU OE2 1 1
18 19398 1 1 51 ALA C C 1.076 -2.340 9.576 1.00 . A A . 128 ALA C 1 1
18 19399 1 1 51 ALA CA C 2.207 -3.111 8.902 1.00 . A A . 128 ALA CA 1 1
18 19400 1 1 51 ALA CB C 2.365 -2.636 7.454 1.00 . A A . 128 ALA CB 1 1
18 19401 1 1 51 ALA H H 1.814 -5.041 8.094 1.00 . A A . 128 ALA H 1 1
18 19402 1 1 51 ALA HA H 3.126 -2.916 9.435 1.00 . A A . 128 ALA HA 1 1
18 19403 1 1 51 ALA HB1 H 2.194 -1.570 7.396 1.00 . A A . 128 ALA HB1 1 1
18 19404 1 1 51 ALA HB2 H 1.652 -3.149 6.825 1.00 . A A . 128 ALA HB2 1 1
18 19405 1 1 51 ALA HB3 H 3.367 -2.856 7.112 1.00 . A A . 128 ALA HB3 1 1
18 19406 1 1 51 ALA N N 1.938 -4.547 8.932 1.00 . A A . 128 ALA N 1 1
18 19407 1 1 51 ALA O O 1.315 -1.491 10.431 1.00 . A A . 128 ALA O 1 1
18 19408 1 1 52 ASP C C -1.189 -1.815 11.240 1.00 . A A . 129 ASP C 1 1
18 19409 1 1 52 ASP CA C -1.319 -1.945 9.726 1.00 . A A . 129 ASP CA 1 1
18 19410 1 1 52 ASP CB C -2.590 -2.720 9.384 1.00 . A A . 129 ASP CB 1 1
18 19411 1 1 52 ASP CG C -3.814 -1.896 9.755 1.00 . A A . 129 ASP CG 1 1
18 19412 1 1 52 ASP H H -0.282 -3.291 8.462 1.00 . A A . 129 ASP H 1 1
18 19413 1 1 52 ASP HA H -1.387 -0.957 9.293 1.00 . A A . 129 ASP HA 1 1
18 19414 1 1 52 ASP HB2 H -2.607 -2.928 8.330 1.00 . A A . 129 ASP HB2 1 1
18 19415 1 1 52 ASP HB3 H -2.602 -3.649 9.932 1.00 . A A . 129 ASP HB3 1 1
18 19416 1 1 52 ASP N N -0.155 -2.629 9.169 1.00 . A A . 129 ASP N 1 1
18 19417 1 1 52 ASP O O -0.900 -2.788 11.934 1.00 . A A . 129 ASP O 1 1
18 19418 1 1 52 ASP OD1 O -3.738 -1.184 10.737 1.00 . A A . 129 ASP OD1 1 1
18 19419 1 1 52 ASP OD2 O -4.803 -1.987 9.049 1.00 . A A . 129 ASP OD2 1 1
18 19420 1 1 53 ILE C C -2.627 -0.496 13.870 1.00 . A A . 130 ILE C 1 1
18 19421 1 1 53 ILE CA C -1.277 -0.337 13.179 1.00 . A A . 130 ILE CA 1 1
18 19422 1 1 53 ILE CB C -0.757 1.084 13.410 1.00 . A A . 130 ILE CB 1 1
18 19423 1 1 53 ILE CD1 C 1.645 0.412 12.891 1.00 . A A . 130 ILE CD1 1 1
18 19424 1 1 53 ILE CG1 C 0.474 1.340 12.530 1.00 . A A . 130 ILE CG1 1 1
18 19425 1 1 53 ILE CG2 C -0.393 1.268 14.888 1.00 . A A . 130 ILE CG2 1 1
18 19426 1 1 53 ILE H H -1.611 0.136 11.131 1.00 . A A . 130 ILE H 1 1
18 19427 1 1 53 ILE HA H -0.581 -1.037 13.617 1.00 . A A . 130 ILE HA 1 1
18 19428 1 1 53 ILE HB H -1.530 1.793 13.148 1.00 . A A . 130 ILE HB 1 1
18 19429 1 1 53 ILE HD11 H 1.825 0.428 13.953 1.00 . A A . 130 ILE HD11 1 1
18 19430 1 1 53 ILE HD12 H 2.534 0.752 12.376 1.00 . A A . 130 ILE HD12 1 1
18 19431 1 1 53 ILE HD13 H 1.423 -0.595 12.580 1.00 . A A . 130 ILE HD13 1 1
18 19432 1 1 53 ILE HG12 H 0.206 1.177 11.499 1.00 . A A . 130 ILE HG12 1 1
18 19433 1 1 53 ILE HG13 H 0.779 2.362 12.656 1.00 . A A . 130 ILE HG13 1 1
18 19434 1 1 53 ILE HG21 H -1.292 1.263 15.487 1.00 . A A . 130 ILE HG21 1 1
18 19435 1 1 53 ILE HG22 H 0.120 2.209 15.019 1.00 . A A . 130 ILE HG22 1 1
18 19436 1 1 53 ILE HG23 H 0.253 0.461 15.205 1.00 . A A . 130 ILE HG23 1 1
18 19437 1 1 53 ILE N N -1.389 -0.600 11.741 1.00 . A A . 130 ILE N 1 1
18 19438 1 1 53 ILE O O -2.697 -0.889 15.034 1.00 . A A . 130 ILE O 1 1
18 19439 1 1 54 ASP C C -5.692 -1.625 13.313 1.00 . A A . 131 ASP C 1 1
18 19440 1 1 54 ASP CA C -5.047 -0.289 13.700 1.00 . A A . 131 ASP CA 1 1
18 19441 1 1 54 ASP CB C -5.898 0.871 13.172 1.00 . A A . 131 ASP CB 1 1
18 19442 1 1 54 ASP CG C -7.233 0.934 13.909 1.00 . A A . 131 ASP CG 1 1
18 19443 1 1 54 ASP H H -3.579 0.122 12.221 1.00 . A A . 131 ASP H 1 1
18 19444 1 1 54 ASP HA H -5.001 -0.222 14.779 1.00 . A A . 131 ASP HA 1 1
18 19445 1 1 54 ASP HB2 H -5.368 1.799 13.322 1.00 . A A . 131 ASP HB2 1 1
18 19446 1 1 54 ASP HB3 H -6.078 0.731 12.117 1.00 . A A . 131 ASP HB3 1 1
18 19447 1 1 54 ASP N N -3.696 -0.182 13.147 1.00 . A A . 131 ASP N 1 1
18 19448 1 1 54 ASP O O -6.738 -1.994 13.843 1.00 . A A . 131 ASP O 1 1
18 19449 1 1 54 ASP OD1 O -7.491 0.051 14.709 1.00 . A A . 131 ASP OD1 1 1
18 19450 1 1 54 ASP OD2 O -7.976 1.870 13.664 1.00 . A A . 131 ASP OD2 1 1
18 19451 1 1 55 GLY C C -7.001 -3.474 11.387 1.00 . A A . 132 GLY C 1 1
18 19452 1 1 55 GLY CA C -5.593 -3.638 11.946 1.00 . A A . 132 GLY CA 1 1
18 19453 1 1 55 GLY H H -4.235 -2.015 11.994 1.00 . A A . 132 GLY H 1 1
18 19454 1 1 55 GLY HA2 H -4.951 -4.043 11.176 1.00 . A A . 132 GLY HA2 1 1
18 19455 1 1 55 GLY HA3 H -5.622 -4.317 12.782 1.00 . A A . 132 GLY HA3 1 1
18 19456 1 1 55 GLY N N -5.062 -2.349 12.386 1.00 . A A . 132 GLY N 1 1
18 19457 1 1 55 GLY O O -7.902 -4.244 11.717 1.00 . A A . 132 GLY O 1 1
18 19458 1 1 56 ASP C C -8.512 -2.544 8.479 1.00 . A A . 133 ASP C 1 1
18 19459 1 1 56 ASP CA C -8.497 -2.170 9.957 1.00 . A A . 133 ASP CA 1 1
18 19460 1 1 56 ASP CB C -8.816 -0.682 10.117 1.00 . A A . 133 ASP CB 1 1
18 19461 1 1 56 ASP CG C -7.796 0.151 9.351 1.00 . A A . 133 ASP CG 1 1
18 19462 1 1 56 ASP H H -6.434 -1.864 10.336 1.00 . A A . 133 ASP H 1 1
18 19463 1 1 56 ASP HA H -9.260 -2.743 10.470 1.00 . A A . 133 ASP HA 1 1
18 19464 1 1 56 ASP HB2 H -9.804 -0.483 9.730 1.00 . A A . 133 ASP HB2 1 1
18 19465 1 1 56 ASP HB3 H -8.778 -0.418 11.162 1.00 . A A . 133 ASP HB3 1 1
18 19466 1 1 56 ASP N N -7.189 -2.451 10.552 1.00 . A A . 133 ASP N 1 1
18 19467 1 1 56 ASP O O -9.134 -1.866 7.661 1.00 . A A . 133 ASP O 1 1
18 19468 1 1 56 ASP OD1 O -7.624 -0.104 8.173 1.00 . A A . 133 ASP OD1 1 1
18 19469 1 1 56 ASP OD2 O -7.211 1.037 9.951 1.00 . A A . 133 ASP OD2 1 1
18 19470 1 1 57 GLY C C -7.281 -3.063 5.827 1.00 . A A . 134 GLY C 1 1
18 19471 1 1 57 GLY CA C -7.798 -4.129 6.775 1.00 . A A . 134 GLY CA 1 1
18 19472 1 1 57 GLY H H -7.393 -4.154 8.853 1.00 . A A . 134 GLY H 1 1
18 19473 1 1 57 GLY HA2 H -7.151 -4.991 6.724 1.00 . A A . 134 GLY HA2 1 1
18 19474 1 1 57 GLY HA3 H -8.792 -4.415 6.468 1.00 . A A . 134 GLY HA3 1 1
18 19475 1 1 57 GLY N N -7.843 -3.644 8.151 1.00 . A A . 134 GLY N 1 1
18 19476 1 1 57 GLY O O -7.225 -3.271 4.615 1.00 . A A . 134 GLY O 1 1
18 19477 1 1 58 GLN C C -5.383 -0.003 6.345 1.00 . A A . 135 GLN C 1 1
18 19478 1 1 58 GLN CA C -6.391 -0.827 5.558 1.00 . A A . 135 GLN CA 1 1
18 19479 1 1 58 GLN CB C -7.544 0.065 5.089 1.00 . A A . 135 GLN CB 1 1
18 19480 1 1 58 GLN CD C -9.513 0.148 3.523 1.00 . A A . 135 GLN CD 1 1
18 19481 1 1 58 GLN CG C -8.516 -0.760 4.238 1.00 . A A . 135 GLN CG 1 1
18 19482 1 1 58 GLN H H -6.963 -1.803 7.348 1.00 . A A . 135 GLN H 1 1
18 19483 1 1 58 GLN HA H -5.896 -1.239 4.698 1.00 . A A . 135 GLN HA 1 1
18 19484 1 1 58 GLN HB2 H -8.062 0.459 5.949 1.00 . A A . 135 GLN HB2 1 1
18 19485 1 1 58 GLN HB3 H -7.151 0.877 4.499 1.00 . A A . 135 GLN HB3 1 1
18 19486 1 1 58 GLN HE21 H -11.104 -0.709 4.346 1.00 . A A . 135 GLN HE21 1 1
18 19487 1 1 58 GLN HE22 H -11.437 0.565 3.272 1.00 . A A . 135 GLN HE22 1 1
18 19488 1 1 58 GLN HG2 H -7.962 -1.325 3.508 1.00 . A A . 135 GLN HG2 1 1
18 19489 1 1 58 GLN HG3 H -9.058 -1.439 4.879 1.00 . A A . 135 GLN HG3 1 1
18 19490 1 1 58 GLN N N -6.904 -1.916 6.378 1.00 . A A . 135 GLN N 1 1
18 19491 1 1 58 GLN NE2 N -10.791 -0.011 3.732 1.00 . A A . 135 GLN NE2 1 1
18 19492 1 1 58 GLN O O -5.368 -0.034 7.573 1.00 . A A . 135 GLN O 1 1
18 19493 1 1 58 GLN OE1 O -9.118 1.018 2.750 1.00 . A A . 135 GLN OE1 1 1
18 19494 1 1 59 VAL C C -3.349 2.892 5.529 1.00 . A A . 136 VAL C 1 1
18 19495 1 1 59 VAL CA C -3.541 1.576 6.286 1.00 . A A . 136 VAL CA 1 1
18 19496 1 1 59 VAL CB C -2.209 0.813 6.378 1.00 . A A . 136 VAL CB 1 1
18 19497 1 1 59 VAL CG1 C -2.485 -0.665 6.626 1.00 . A A . 136 VAL CG1 1 1
18 19498 1 1 59 VAL CG2 C -1.411 0.968 5.085 1.00 . A A . 136 VAL CG2 1 1
18 19499 1 1 59 VAL H H -4.617 0.730 4.655 1.00 . A A . 136 VAL H 1 1
18 19500 1 1 59 VAL HA H -3.875 1.811 7.293 1.00 . A A . 136 VAL HA 1 1
18 19501 1 1 59 VAL HB H -1.640 1.201 7.196 1.00 . A A . 136 VAL HB 1 1
18 19502 1 1 59 VAL HG11 H -3.025 -1.067 5.785 1.00 . A A . 136 VAL HG11 1 1
18 19503 1 1 59 VAL HG12 H -3.073 -0.776 7.523 1.00 . A A . 136 VAL HG12 1 1
18 19504 1 1 59 VAL HG13 H -1.548 -1.193 6.738 1.00 . A A . 136 VAL HG13 1 1
18 19505 1 1 59 VAL HG21 H -2.076 0.860 4.244 1.00 . A A . 136 VAL HG21 1 1
18 19506 1 1 59 VAL HG22 H -0.636 0.216 5.036 1.00 . A A . 136 VAL HG22 1 1
18 19507 1 1 59 VAL HG23 H -0.961 1.949 5.065 1.00 . A A . 136 VAL HG23 1 1
18 19508 1 1 59 VAL N N -4.540 0.740 5.629 1.00 . A A . 136 VAL N 1 1
18 19509 1 1 59 VAL O O -3.545 2.957 4.309 1.00 . A A . 136 VAL O 1 1
18 19510 1 1 60 ASN C C -1.536 5.199 4.756 1.00 . A A . 137 ASN C 1 1
18 19511 1 1 60 ASN CA C -2.760 5.241 5.660 1.00 . A A . 137 ASN CA 1 1
18 19512 1 1 60 ASN CB C -2.569 6.307 6.736 1.00 . A A . 137 ASN CB 1 1
18 19513 1 1 60 ASN CG C -3.765 6.301 7.678 1.00 . A A . 137 ASN CG 1 1
18 19514 1 1 60 ASN H H -2.865 3.815 7.236 1.00 . A A . 137 ASN H 1 1
18 19515 1 1 60 ASN HA H -3.624 5.497 5.063 1.00 . A A . 137 ASN HA 1 1
18 19516 1 1 60 ASN HB2 H -1.668 6.101 7.292 1.00 . A A . 137 ASN HB2 1 1
18 19517 1 1 60 ASN HB3 H -2.489 7.278 6.269 1.00 . A A . 137 ASN HB3 1 1
18 19518 1 1 60 ASN HD21 H -2.674 5.913 9.288 1.00 . A A . 137 ASN HD21 1 1
18 19519 1 1 60 ASN HD22 H -4.341 6.070 9.561 1.00 . A A . 137 ASN HD22 1 1
18 19520 1 1 60 ASN N N -2.974 3.934 6.266 1.00 . A A . 137 ASN N 1 1
18 19521 1 1 60 ASN ND2 N -3.578 6.078 8.947 1.00 . A A . 137 ASN ND2 1 1
18 19522 1 1 60 ASN O O -1.172 4.142 4.239 1.00 . A A . 137 ASN O 1 1
18 19523 1 1 60 ASN OD1 O -4.901 6.498 7.245 1.00 . A A . 137 ASN OD1 1 1
18 19524 1 1 61 TYR C C 1.541 6.007 4.426 1.00 . A A . 138 TYR C 1 1
18 19525 1 1 61 TYR CA C 0.266 6.427 3.688 1.00 . A A . 138 TYR CA 1 1
18 19526 1 1 61 TYR CB C 0.420 7.859 3.163 1.00 . A A . 138 TYR CB 1 1
18 19527 1 1 61 TYR CD1 C -1.842 7.725 2.045 1.00 . A A . 138 TYR CD1 1 1
18 19528 1 1 61 TYR CD2 C -1.324 9.675 3.388 1.00 . A A . 138 TYR CD2 1 1
18 19529 1 1 61 TYR CE1 C -3.109 8.255 1.765 1.00 . A A . 138 TYR CE1 1 1
18 19530 1 1 61 TYR CE2 C -2.590 10.206 3.106 1.00 . A A . 138 TYR CE2 1 1
18 19531 1 1 61 TYR CG C -0.948 8.434 2.857 1.00 . A A . 138 TYR CG 1 1
18 19532 1 1 61 TYR CZ C -3.483 9.494 2.296 1.00 . A A . 138 TYR CZ 1 1
18 19533 1 1 61 TYR H H -1.240 7.170 4.974 1.00 . A A . 138 TYR H 1 1
18 19534 1 1 61 TYR HA H 0.125 5.764 2.849 1.00 . A A . 138 TYR HA 1 1
18 19535 1 1 61 TYR HB2 H 0.908 8.467 3.911 1.00 . A A . 138 TYR HB2 1 1
18 19536 1 1 61 TYR HB3 H 1.014 7.850 2.262 1.00 . A A . 138 TYR HB3 1 1
18 19537 1 1 61 TYR HD1 H -1.555 6.769 1.635 1.00 . A A . 138 TYR HD1 1 1
18 19538 1 1 61 TYR HD2 H -0.634 10.224 4.011 1.00 . A A . 138 TYR HD2 1 1
18 19539 1 1 61 TYR HE1 H -3.797 7.705 1.138 1.00 . A A . 138 TYR HE1 1 1
18 19540 1 1 61 TYR HE2 H -2.878 11.163 3.516 1.00 . A A . 138 TYR HE2 1 1
18 19541 1 1 61 TYR HH H -4.809 10.861 2.461 1.00 . A A . 138 TYR HH 1 1
18 19542 1 1 61 TYR N N -0.908 6.352 4.550 1.00 . A A . 138 TYR N 1 1
18 19543 1 1 61 TYR O O 2.273 5.142 3.957 1.00 . A A . 138 TYR O 1 1
18 19544 1 1 61 TYR OH O -4.734 10.014 2.019 1.00 . A A . 138 TYR OH 1 1
18 19545 1 1 62 GLU C C 3.061 4.803 6.663 1.00 . A A . 139 GLU C 1 1
18 19546 1 1 62 GLU CA C 3.014 6.293 6.345 1.00 . A A . 139 GLU CA 1 1
18 19547 1 1 62 GLU CB C 3.055 7.119 7.628 1.00 . A A . 139 GLU CB 1 1
18 19548 1 1 62 GLU CD C 3.268 9.457 8.496 1.00 . A A . 139 GLU CD 1 1
18 19549 1 1 62 GLU CG C 3.303 8.579 7.255 1.00 . A A . 139 GLU CG 1 1
18 19550 1 1 62 GLU H H 1.185 7.299 5.913 1.00 . A A . 139 GLU H 1 1
18 19551 1 1 62 GLU HA H 3.872 6.550 5.749 1.00 . A A . 139 GLU HA 1 1
18 19552 1 1 62 GLU HB2 H 2.110 7.031 8.144 1.00 . A A . 139 GLU HB2 1 1
18 19553 1 1 62 GLU HB3 H 3.852 6.767 8.263 1.00 . A A . 139 GLU HB3 1 1
18 19554 1 1 62 GLU HG2 H 4.273 8.664 6.785 1.00 . A A . 139 GLU HG2 1 1
18 19555 1 1 62 GLU HG3 H 2.541 8.907 6.564 1.00 . A A . 139 GLU HG3 1 1
18 19556 1 1 62 GLU N N 1.807 6.621 5.578 1.00 . A A . 139 GLU N 1 1
18 19557 1 1 62 GLU O O 3.928 4.075 6.149 1.00 . A A . 139 GLU O 1 1
18 19558 1 1 62 GLU OE1 O 3.115 8.917 9.578 1.00 . A A . 139 GLU OE1 1 1
18 19559 1 1 62 GLU OE2 O 3.397 10.661 8.346 1.00 . A A . 139 GLU OE2 1 1
18 19560 1 1 63 GLU C C 2.457 2.055 6.812 1.00 . A A . 140 GLU C 1 1
18 19561 1 1 63 GLU CA C 2.053 2.972 7.968 1.00 . A A . 140 GLU CA 1 1
18 19562 1 1 63 GLU CB C 0.608 2.635 8.373 1.00 . A A . 140 GLU CB 1 1
18 19563 1 1 63 GLU CD C -1.262 3.156 9.955 1.00 . A A . 140 GLU CD 1 1
18 19564 1 1 63 GLU CG C 0.198 3.436 9.612 1.00 . A A . 140 GLU CG 1 1
18 19565 1 1 63 GLU H H 1.564 5.053 7.943 1.00 . A A . 140 GLU H 1 1
18 19566 1 1 63 GLU HA H 2.711 2.808 8.807 1.00 . A A . 140 GLU HA 1 1
18 19567 1 1 63 GLU HB2 H -0.058 2.876 7.558 1.00 . A A . 140 GLU HB2 1 1
18 19568 1 1 63 GLU HB3 H 0.539 1.581 8.593 1.00 . A A . 140 GLU HB3 1 1
18 19569 1 1 63 GLU HG2 H 0.816 3.149 10.443 1.00 . A A . 140 GLU HG2 1 1
18 19570 1 1 63 GLU HG3 H 0.323 4.489 9.420 1.00 . A A . 140 GLU HG3 1 1
18 19571 1 1 63 GLU N N 2.143 4.377 7.542 1.00 . A A . 140 GLU N 1 1
18 19572 1 1 63 GLU O O 2.972 0.955 7.016 1.00 . A A . 140 GLU O 1 1
18 19573 1 1 63 GLU OE1 O -1.869 2.355 9.261 1.00 . A A . 140 GLU OE1 1 1
18 19574 1 1 63 GLU OE2 O -1.752 3.748 10.904 1.00 . A A . 140 GLU OE2 1 1
18 19575 1 1 64 PHE C C 4.057 2.170 3.984 1.00 . A A . 141 PHE C 1 1
18 19576 1 1 64 PHE CA C 2.612 1.851 4.379 1.00 . A A . 141 PHE CA 1 1
18 19577 1 1 64 PHE CB C 1.677 2.269 3.226 1.00 . A A . 141 PHE CB 1 1
18 19578 1 1 64 PHE CD1 C 2.698 0.710 1.525 1.00 . A A . 141 PHE CD1 1 1
18 19579 1 1 64 PHE CD2 C 0.339 0.505 2.031 1.00 . A A . 141 PHE CD2 1 1
18 19580 1 1 64 PHE CE1 C 2.593 -0.353 0.620 1.00 . A A . 141 PHE CE1 1 1
18 19581 1 1 64 PHE CE2 C 0.234 -0.551 1.130 1.00 . A A . 141 PHE CE2 1 1
18 19582 1 1 64 PHE CG C 1.567 1.137 2.231 1.00 . A A . 141 PHE CG 1 1
18 19583 1 1 64 PHE CZ C 1.360 -0.984 0.424 1.00 . A A . 141 PHE CZ 1 1
18 19584 1 1 64 PHE H H 1.880 3.465 5.523 1.00 . A A . 141 PHE H 1 1
18 19585 1 1 64 PHE HA H 2.518 0.787 4.552 1.00 . A A . 141 PHE HA 1 1
18 19586 1 1 64 PHE HB2 H 0.706 2.506 3.624 1.00 . A A . 141 PHE HB2 1 1
18 19587 1 1 64 PHE HB3 H 2.072 3.143 2.729 1.00 . A A . 141 PHE HB3 1 1
18 19588 1 1 64 PHE HD1 H 3.649 1.194 1.676 1.00 . A A . 141 PHE HD1 1 1
18 19589 1 1 64 PHE HD2 H -0.532 0.838 2.566 1.00 . A A . 141 PHE HD2 1 1
18 19590 1 1 64 PHE HE1 H 3.463 -0.685 0.073 1.00 . A A . 141 PHE HE1 1 1
18 19591 1 1 64 PHE HE2 H -0.714 -1.037 0.988 1.00 . A A . 141 PHE HE2 1 1
18 19592 1 1 64 PHE HZ H 1.278 -1.805 -0.274 1.00 . A A . 141 PHE HZ 1 1
18 19593 1 1 64 PHE N N 2.248 2.563 5.596 1.00 . A A . 141 PHE N 1 1
18 19594 1 1 64 PHE O O 4.875 1.264 3.817 1.00 . A A . 141 PHE O 1 1
18 19595 1 1 65 VAL C C 6.752 3.008 3.989 1.00 . A A . 142 VAL C 1 1
18 19596 1 1 65 VAL CA C 5.692 3.915 3.390 1.00 . A A . 142 VAL CA 1 1
18 19597 1 1 65 VAL CB C 5.942 5.367 3.838 1.00 . A A . 142 VAL CB 1 1
18 19598 1 1 65 VAL CG1 C 7.428 5.731 3.677 1.00 . A A . 142 VAL CG1 1 1
18 19599 1 1 65 VAL CG2 C 5.096 6.319 2.983 1.00 . A A . 142 VAL CG2 1 1
18 19600 1 1 65 VAL H H 3.637 4.133 3.927 1.00 . A A . 142 VAL H 1 1
18 19601 1 1 65 VAL HA H 5.757 3.873 2.311 1.00 . A A . 142 VAL HA 1 1
18 19602 1 1 65 VAL HB H 5.668 5.469 4.874 1.00 . A A . 142 VAL HB 1 1
18 19603 1 1 65 VAL HG11 H 8.006 5.248 4.450 1.00 . A A . 142 VAL HG11 1 1
18 19604 1 1 65 VAL HG12 H 7.547 6.803 3.757 1.00 . A A . 142 VAL HG12 1 1
18 19605 1 1 65 VAL HG13 H 7.778 5.404 2.709 1.00 . A A . 142 VAL HG13 1 1
18 19606 1 1 65 VAL HG21 H 5.574 6.464 2.028 1.00 . A A . 142 VAL HG21 1 1
18 19607 1 1 65 VAL HG22 H 5.005 7.269 3.489 1.00 . A A . 142 VAL HG22 1 1
18 19608 1 1 65 VAL HG23 H 4.115 5.896 2.830 1.00 . A A . 142 VAL HG23 1 1
18 19609 1 1 65 VAL N N 4.348 3.470 3.803 1.00 . A A . 142 VAL N 1 1
18 19610 1 1 65 VAL O O 7.512 2.364 3.268 1.00 . A A . 142 VAL O 1 1
18 19611 1 1 66 GLN C C 7.892 0.763 5.312 1.00 . A A . 143 GLN C 1 1
18 19612 1 1 66 GLN CA C 7.795 2.131 5.989 1.00 . A A . 143 GLN CA 1 1
18 19613 1 1 66 GLN CB C 7.400 1.956 7.455 1.00 . A A . 143 GLN CB 1 1
18 19614 1 1 66 GLN CD C 8.144 1.073 9.669 1.00 . A A . 143 GLN CD 1 1
18 19615 1 1 66 GLN CG C 8.430 1.080 8.172 1.00 . A A . 143 GLN CG 1 1
18 19616 1 1 66 GLN H H 6.194 3.520 5.849 1.00 . A A . 143 GLN H 1 1
18 19617 1 1 66 GLN HA H 8.759 2.615 5.943 1.00 . A A . 143 GLN HA 1 1
18 19618 1 1 66 GLN HB2 H 7.356 2.925 7.931 1.00 . A A . 143 GLN HB2 1 1
18 19619 1 1 66 GLN HB3 H 6.430 1.484 7.511 1.00 . A A . 143 GLN HB3 1 1
18 19620 1 1 66 GLN HE21 H 10.046 1.308 10.185 1.00 . A A . 143 GLN HE21 1 1
18 19621 1 1 66 GLN HE22 H 8.949 1.206 11.476 1.00 . A A . 143 GLN HE22 1 1
18 19622 1 1 66 GLN HG2 H 8.373 0.071 7.789 1.00 . A A . 143 GLN HG2 1 1
18 19623 1 1 66 GLN HG3 H 9.420 1.474 7.999 1.00 . A A . 143 GLN HG3 1 1
18 19624 1 1 66 GLN N N 6.808 2.965 5.314 1.00 . A A . 143 GLN N 1 1
18 19625 1 1 66 GLN NE2 N 9.127 1.205 10.514 1.00 . A A . 143 GLN NE2 1 1
18 19626 1 1 66 GLN O O 8.918 0.425 4.721 1.00 . A A . 143 GLN O 1 1
18 19627 1 1 66 GLN OE1 O 6.990 0.940 10.082 1.00 . A A . 143 GLN OE1 1 1
18 19628 1 1 67 MET C C 7.397 -1.307 3.399 1.00 . A A . 144 MET C 1 1
18 19629 1 1 67 MET CA C 6.805 -1.352 4.809 1.00 . A A . 144 MET CA 1 1
18 19630 1 1 67 MET CB C 5.364 -1.878 4.753 1.00 . A A . 144 MET CB 1 1
18 19631 1 1 67 MET CE C 4.404 -5.388 6.250 1.00 . A A . 144 MET CE 1 1
18 19632 1 1 67 MET CG C 5.370 -3.407 4.630 1.00 . A A . 144 MET CG 1 1
18 19633 1 1 67 MET H H 6.044 0.298 5.915 1.00 . A A . 144 MET H 1 1
18 19634 1 1 67 MET HA H 7.400 -2.018 5.420 1.00 . A A . 144 MET HA 1 1
18 19635 1 1 67 MET HB2 H 4.843 -1.592 5.655 1.00 . A A . 144 MET HB2 1 1
18 19636 1 1 67 MET HB3 H 4.856 -1.454 3.896 1.00 . A A . 144 MET HB3 1 1
18 19637 1 1 67 MET HE1 H 4.620 -6.126 5.491 1.00 . A A . 144 MET HE1 1 1
18 19638 1 1 67 MET HE2 H 3.458 -4.916 6.040 1.00 . A A . 144 MET HE2 1 1
18 19639 1 1 67 MET HE3 H 4.356 -5.869 7.213 1.00 . A A . 144 MET HE3 1 1
18 19640 1 1 67 MET HG2 H 4.410 -3.740 4.270 1.00 . A A . 144 MET HG2 1 1
18 19641 1 1 67 MET HG3 H 6.138 -3.712 3.935 1.00 . A A . 144 MET HG3 1 1
18 19642 1 1 67 MET N N 6.823 -0.019 5.410 1.00 . A A . 144 MET N 1 1
18 19643 1 1 67 MET O O 8.275 -2.098 3.063 1.00 . A A . 144 MET O 1 1
18 19644 1 1 67 MET SD S 5.709 -4.135 6.259 1.00 . A A . 144 MET SD 1 1
18 19645 1 1 68 MET C C 8.868 -0.492 1.102 1.00 . A A . 145 MET C 1 1
18 19646 1 1 68 MET CA C 7.362 -0.236 1.196 1.00 . A A . 145 MET CA 1 1
18 19647 1 1 68 MET CB C 7.052 1.186 0.681 1.00 . A A . 145 MET CB 1 1
18 19648 1 1 68 MET CE C 5.919 3.705 -1.075 1.00 . A A . 145 MET CE 1 1
18 19649 1 1 68 MET CG C 6.979 1.199 -0.857 1.00 . A A . 145 MET CG 1 1
18 19650 1 1 68 MET H H 6.169 0.197 2.899 1.00 . A A . 145 MET H 1 1
18 19651 1 1 68 MET HA H 6.845 -0.954 0.575 1.00 . A A . 145 MET HA 1 1
18 19652 1 1 68 MET HB2 H 6.107 1.514 1.088 1.00 . A A . 145 MET HB2 1 1
18 19653 1 1 68 MET HB3 H 7.830 1.864 1.002 1.00 . A A . 145 MET HB3 1 1
18 19654 1 1 68 MET HE1 H 5.695 3.568 -0.026 1.00 . A A . 145 MET HE1 1 1
18 19655 1 1 68 MET HE2 H 5.113 3.309 -1.677 1.00 . A A . 145 MET HE2 1 1
18 19656 1 1 68 MET HE3 H 6.033 4.763 -1.283 1.00 . A A . 145 MET HE3 1 1
18 19657 1 1 68 MET HG2 H 7.650 0.455 -1.265 1.00 . A A . 145 MET HG2 1 1
18 19658 1 1 68 MET HG3 H 5.968 0.980 -1.172 1.00 . A A . 145 MET HG3 1 1
18 19659 1 1 68 MET N N 6.892 -0.380 2.579 1.00 . A A . 145 MET N 1 1
18 19660 1 1 68 MET O O 9.669 0.269 1.646 1.00 . A A . 145 MET O 1 1
18 19661 1 1 68 MET SD S 7.456 2.837 -1.475 1.00 . A A . 145 MET SD 1 1
18 19662 1 1 69 THR C C 11.227 -1.260 -1.017 1.00 . A A . 146 THR C 1 1
18 19663 1 1 69 THR CA C 10.660 -1.901 0.246 1.00 . A A . 146 THR CA 1 1
18 19664 1 1 69 THR CB C 10.829 -3.420 0.168 1.00 . A A . 146 THR CB 1 1
18 19665 1 1 69 THR CG2 C 9.925 -4.089 1.206 1.00 . A A . 146 THR CG2 1 1
18 19666 1 1 69 THR H H 8.561 -2.125 -0.012 1.00 . A A . 146 THR H 1 1
18 19667 1 1 69 THR HA H 11.215 -1.536 1.101 1.00 . A A . 146 THR HA 1 1
18 19668 1 1 69 THR HB H 11.856 -3.680 0.370 1.00 . A A . 146 THR HB 1 1
18 19669 1 1 69 THR HG1 H 11.011 -4.633 -1.341 1.00 . A A . 146 THR HG1 1 1
18 19670 1 1 69 THR HG21 H 10.239 -5.113 1.351 1.00 . A A . 146 THR HG21 1 1
18 19671 1 1 69 THR HG22 H 8.904 -4.073 0.857 1.00 . A A . 146 THR HG22 1 1
18 19672 1 1 69 THR HG23 H 9.994 -3.556 2.143 1.00 . A A . 146 THR HG23 1 1
18 19673 1 1 69 THR N N 9.246 -1.562 0.407 1.00 . A A . 146 THR N 1 1
18 19674 1 1 69 THR O O 12.348 -0.754 -1.019 1.00 . A A . 146 THR O 1 1
18 19675 1 1 69 THR OG1 O 10.472 -3.866 -1.132 1.00 . A A . 146 THR OG1 1 1
18 19676 1 1 70 ALA C C 11.347 0.731 -3.140 1.00 . A A . 147 ALA C 1 1
18 19677 1 1 70 ALA CA C 10.880 -0.705 -3.353 1.00 . A A . 147 ALA CA 1 1
18 19678 1 1 70 ALA CB C 9.726 -0.724 -4.358 1.00 . A A . 147 ALA CB 1 1
18 19679 1 1 70 ALA H H 9.560 -1.710 -2.030 1.00 . A A . 147 ALA H 1 1
18 19680 1 1 70 ALA HA H 11.698 -1.288 -3.746 1.00 . A A . 147 ALA HA 1 1
18 19681 1 1 70 ALA HB1 H 10.084 -0.397 -5.322 1.00 . A A . 147 ALA HB1 1 1
18 19682 1 1 70 ALA HB2 H 8.943 -0.063 -4.018 1.00 . A A . 147 ALA HB2 1 1
18 19683 1 1 70 ALA HB3 H 9.337 -1.728 -4.439 1.00 . A A . 147 ALA HB3 1 1
18 19684 1 1 70 ALA N N 10.442 -1.287 -2.090 1.00 . A A . 147 ALA N 1 1
18 19685 1 1 70 ALA O O 10.623 1.548 -2.569 1.00 . A A . 147 ALA O 1 1
18 19686 1 1 71 LYS C C 14.437 2.489 -4.212 1.00 . A A . 148 LYS C 1 1
18 19687 1 1 71 LYS CA C 13.118 2.373 -3.448 1.00 . A A . 148 LYS CA 1 1
18 19688 1 1 71 LYS CB C 13.344 2.677 -1.951 1.00 . A A . 148 LYS CB 1 1
18 19689 1 1 71 LYS CD C 13.267 4.456 -0.169 1.00 . A A . 148 LYS CD 1 1
18 19690 1 1 71 LYS CE C 14.699 4.314 0.364 1.00 . A A . 148 LYS CE 1 1
18 19691 1 1 71 LYS CG C 13.228 4.187 -1.683 1.00 . A A . 148 LYS CG 1 1
18 19692 1 1 71 LYS H H 13.098 0.343 -4.040 1.00 . A A . 148 LYS H 1 1
18 19693 1 1 71 LYS HA H 12.415 3.084 -3.857 1.00 . A A . 148 LYS HA 1 1
18 19694 1 1 71 LYS HB2 H 12.600 2.155 -1.368 1.00 . A A . 148 LYS HB2 1 1
18 19695 1 1 71 LYS HB3 H 14.325 2.336 -1.660 1.00 . A A . 148 LYS HB3 1 1
18 19696 1 1 71 LYS HD2 H 12.912 5.458 0.024 1.00 . A A . 148 LYS HD2 1 1
18 19697 1 1 71 LYS HD3 H 12.628 3.748 0.337 1.00 . A A . 148 LYS HD3 1 1
18 19698 1 1 71 LYS HE2 H 14.992 3.276 0.347 1.00 . A A . 148 LYS HE2 1 1
18 19699 1 1 71 LYS HE3 H 15.375 4.891 -0.251 1.00 . A A . 148 LYS HE3 1 1
18 19700 1 1 71 LYS HG2 H 14.049 4.699 -2.162 1.00 . A A . 148 LYS HG2 1 1
18 19701 1 1 71 LYS HG3 H 12.295 4.556 -2.082 1.00 . A A . 148 LYS HG3 1 1
18 19702 1 1 71 LYS HZ1 H 13.910 4.509 2.284 1.00 . A A . 148 LYS HZ1 1 1
18 19703 1 1 71 LYS HZ2 H 14.791 5.859 1.762 1.00 . A A . 148 LYS HZ2 1 1
18 19704 1 1 71 LYS HZ3 H 15.607 4.446 2.238 1.00 . A A . 148 LYS HZ3 1 1
18 19705 1 1 71 LYS N N 12.560 1.033 -3.599 1.00 . A A . 148 LYS N 1 1
18 19706 1 1 71 LYS NZ N 14.756 4.820 1.768 1.00 . A A . 148 LYS NZ 1 1
18 19707 1 1 71 LYS O O 14.713 3.562 -4.721 1.00 . A A . 148 LYS O 1 1
18 19708 1 1 71 LYS OXT O 15.149 1.499 -4.274 1.00 . A A . 148 LYS OXT 1 1
18 19709 2 2 1 CA CA CA -8.546 1.100 -0.252 1.00 . B A . 201 CA CA 1 1
18 19710 3 2 1 CA CA CA -4.553 1.072 9.779 1.00 . C A . 202 CA CA 1 1
19 19711 1 1 1 ASP C C 6.918 20.713 0.437 1.00 . A A . 78 ASP C 1 1
19 19712 1 1 1 ASP CA C 6.693 22.216 0.609 1.00 . A A . 78 ASP CA 1 1
19 19713 1 1 1 ASP CB C 7.987 22.992 0.356 1.00 . A A . 78 ASP CB 1 1
19 19714 1 1 1 ASP CG C 8.453 22.790 -1.081 1.00 . A A . 78 ASP CG 1 1
19 19715 1 1 1 ASP H1 H 5.322 23.015 1.954 1.00 . A A . 78 ASP H1 1 1
19 19716 1 1 1 ASP H2 H 6.936 23.078 2.486 1.00 . A A . 78 ASP H2 1 1
19 19717 1 1 1 ASP H3 H 6.087 21.607 2.504 1.00 . A A . 78 ASP H3 1 1
19 19718 1 1 1 ASP HA H 5.943 22.540 -0.092 1.00 . A A . 78 ASP HA 1 1
19 19719 1 1 1 ASP HB2 H 7.807 24.042 0.529 1.00 . A A . 78 ASP HB2 1 1
19 19720 1 1 1 ASP HB3 H 8.751 22.643 1.035 1.00 . A A . 78 ASP HB3 1 1
19 19721 1 1 1 ASP N N 6.223 22.500 1.992 1.00 . A A . 78 ASP N 1 1
19 19722 1 1 1 ASP O O 6.180 20.056 -0.294 1.00 . A A . 78 ASP O 1 1
19 19723 1 1 1 ASP OD1 O 7.874 21.956 -1.758 1.00 . A A . 78 ASP OD1 1 1
19 19724 1 1 1 ASP OD2 O 9.375 23.477 -1.487 1.00 . A A . 78 ASP OD2 1 1
19 19725 1 1 2 THR C C 8.061 18.255 -0.444 1.00 . A A . 79 THR C 1 1
19 19726 1 1 2 THR CA C 8.246 18.740 0.996 1.00 . A A . 79 THR CA 1 1
19 19727 1 1 2 THR CB C 7.327 17.940 1.929 1.00 . A A . 79 THR CB 1 1
19 19728 1 1 2 THR CG2 C 7.298 18.587 3.316 1.00 . A A . 79 THR CG2 1 1
19 19729 1 1 2 THR H H 8.507 20.738 1.669 1.00 . A A . 79 THR H 1 1
19 19730 1 1 2 THR HA H 9.271 18.577 1.294 1.00 . A A . 79 THR HA 1 1
19 19731 1 1 2 THR HB H 7.693 16.928 2.017 1.00 . A A . 79 THR HB 1 1
19 19732 1 1 2 THR HG1 H 5.484 18.564 1.869 1.00 . A A . 79 THR HG1 1 1
19 19733 1 1 2 THR HG21 H 8.301 18.863 3.606 1.00 . A A . 79 THR HG21 1 1
19 19734 1 1 2 THR HG22 H 6.897 17.886 4.032 1.00 . A A . 79 THR HG22 1 1
19 19735 1 1 2 THR HG23 H 6.675 19.469 3.289 1.00 . A A . 79 THR HG23 1 1
19 19736 1 1 2 THR N N 7.944 20.171 1.103 1.00 . A A . 79 THR N 1 1
19 19737 1 1 2 THR O O 7.078 17.587 -0.764 1.00 . A A . 79 THR O 1 1
19 19738 1 1 2 THR OG1 O 6.013 17.920 1.390 1.00 . A A . 79 THR OG1 1 1
19 19739 1 1 3 ASP C C 9.334 16.743 -2.890 1.00 . A A . 80 ASP C 1 1
19 19740 1 1 3 ASP CA C 8.941 18.207 -2.714 1.00 . A A . 80 ASP CA 1 1
19 19741 1 1 3 ASP CB C 9.855 19.100 -3.559 1.00 . A A . 80 ASP CB 1 1
19 19742 1 1 3 ASP CG C 11.318 18.828 -3.222 1.00 . A A . 80 ASP CG 1 1
19 19743 1 1 3 ASP H H 9.775 19.135 -0.998 1.00 . A A . 80 ASP H 1 1
19 19744 1 1 3 ASP HA H 7.927 18.336 -3.057 1.00 . A A . 80 ASP HA 1 1
19 19745 1 1 3 ASP HB2 H 9.685 18.899 -4.607 1.00 . A A . 80 ASP HB2 1 1
19 19746 1 1 3 ASP HB3 H 9.632 20.135 -3.353 1.00 . A A . 80 ASP HB3 1 1
19 19747 1 1 3 ASP N N 9.013 18.602 -1.310 1.00 . A A . 80 ASP N 1 1
19 19748 1 1 3 ASP O O 9.637 16.299 -3.997 1.00 . A A . 80 ASP O 1 1
19 19749 1 1 3 ASP OD1 O 11.568 18.219 -2.195 1.00 . A A . 80 ASP OD1 1 1
19 19750 1 1 3 ASP OD2 O 12.169 19.243 -3.994 1.00 . A A . 80 ASP OD2 1 1
19 19751 1 1 4 SER C C 8.547 13.724 -1.236 1.00 . A A . 81 SER C 1 1
19 19752 1 1 4 SER CA C 9.682 14.571 -1.807 1.00 . A A . 81 SER CA 1 1
19 19753 1 1 4 SER CB C 10.943 14.347 -0.977 1.00 . A A . 81 SER CB 1 1
19 19754 1 1 4 SER H H 9.075 16.411 -0.935 1.00 . A A . 81 SER H 1 1
19 19755 1 1 4 SER HA H 9.871 14.257 -2.825 1.00 . A A . 81 SER HA 1 1
19 19756 1 1 4 SER HB2 H 11.302 13.343 -1.127 1.00 . A A . 81 SER HB2 1 1
19 19757 1 1 4 SER HB3 H 11.705 15.049 -1.285 1.00 . A A . 81 SER HB3 1 1
19 19758 1 1 4 SER HG H 10.780 13.698 0.850 1.00 . A A . 81 SER HG 1 1
19 19759 1 1 4 SER N N 9.327 15.999 -1.787 1.00 . A A . 81 SER N 1 1
19 19760 1 1 4 SER O O 7.922 12.935 -1.947 1.00 . A A . 81 SER O 1 1
19 19761 1 1 4 SER OG O 10.638 14.534 0.400 1.00 . A A . 81 SER OG 1 1
19 19762 1 1 5 GLU C C 5.951 13.169 -0.104 1.00 . A A . 82 GLU C 1 1
19 19763 1 1 5 GLU CA C 7.229 13.173 0.735 1.00 . A A . 82 GLU CA 1 1
19 19764 1 1 5 GLU CB C 6.957 13.833 2.093 1.00 . A A . 82 GLU CB 1 1
19 19765 1 1 5 GLU CD C 5.770 13.592 4.288 1.00 . A A . 82 GLU CD 1 1
19 19766 1 1 5 GLU CG C 5.917 13.027 2.877 1.00 . A A . 82 GLU CG 1 1
19 19767 1 1 5 GLU H H 8.816 14.559 0.557 1.00 . A A . 82 GLU H 1 1
19 19768 1 1 5 GLU HA H 7.549 12.152 0.901 1.00 . A A . 82 GLU HA 1 1
19 19769 1 1 5 GLU HB2 H 7.875 13.880 2.660 1.00 . A A . 82 GLU HB2 1 1
19 19770 1 1 5 GLU HB3 H 6.584 14.833 1.934 1.00 . A A . 82 GLU HB3 1 1
19 19771 1 1 5 GLU HG2 H 4.962 13.086 2.373 1.00 . A A . 82 GLU HG2 1 1
19 19772 1 1 5 GLU HG3 H 6.229 11.995 2.936 1.00 . A A . 82 GLU HG3 1 1
19 19773 1 1 5 GLU N N 8.286 13.906 0.054 1.00 . A A . 82 GLU N 1 1
19 19774 1 1 5 GLU O O 5.034 12.385 0.143 1.00 . A A . 82 GLU O 1 1
19 19775 1 1 5 GLU OE1 O 6.252 14.689 4.526 1.00 . A A . 82 GLU OE1 1 1
19 19776 1 1 5 GLU OE2 O 5.175 12.917 5.112 1.00 . A A . 82 GLU OE2 1 1
19 19777 1 1 6 GLU C C 4.527 12.898 -2.802 1.00 . A A . 83 GLU C 1 1
19 19778 1 1 6 GLU CA C 4.734 14.164 -1.964 1.00 . A A . 83 GLU CA 1 1
19 19779 1 1 6 GLU CB C 4.902 15.388 -2.871 1.00 . A A . 83 GLU CB 1 1
19 19780 1 1 6 GLU CD C 6.509 16.475 -4.463 1.00 . A A . 83 GLU CD 1 1
19 19781 1 1 6 GLU CG C 6.045 15.153 -3.860 1.00 . A A . 83 GLU CG 1 1
19 19782 1 1 6 GLU H H 6.661 14.647 -1.244 1.00 . A A . 83 GLU H 1 1
19 19783 1 1 6 GLU HA H 3.860 14.313 -1.347 1.00 . A A . 83 GLU HA 1 1
19 19784 1 1 6 GLU HB2 H 3.987 15.557 -3.412 1.00 . A A . 83 GLU HB2 1 1
19 19785 1 1 6 GLU HB3 H 5.127 16.252 -2.265 1.00 . A A . 83 GLU HB3 1 1
19 19786 1 1 6 GLU HG2 H 6.874 14.684 -3.352 1.00 . A A . 83 GLU HG2 1 1
19 19787 1 1 6 GLU HG3 H 5.701 14.507 -4.655 1.00 . A A . 83 GLU HG3 1 1
19 19788 1 1 6 GLU N N 5.900 14.053 -1.096 1.00 . A A . 83 GLU N 1 1
19 19789 1 1 6 GLU O O 3.435 12.328 -2.795 1.00 . A A . 83 GLU O 1 1
19 19790 1 1 6 GLU OE1 O 5.853 17.476 -4.230 1.00 . A A . 83 GLU OE1 1 1
19 19791 1 1 6 GLU OE2 O 7.514 16.462 -5.155 1.00 . A A . 83 GLU OE2 1 1
19 19792 1 1 7 GLU C C 4.766 10.149 -3.485 1.00 . A A . 84 GLU C 1 1
19 19793 1 1 7 GLU CA C 5.419 11.236 -4.325 1.00 . A A . 84 GLU CA 1 1
19 19794 1 1 7 GLU CB C 6.788 10.748 -4.817 1.00 . A A . 84 GLU CB 1 1
19 19795 1 1 7 GLU CD C 7.941 9.057 -6.283 1.00 . A A . 84 GLU CD 1 1
19 19796 1 1 7 GLU CG C 6.601 9.511 -5.707 1.00 . A A . 84 GLU CG 1 1
19 19797 1 1 7 GLU H H 6.415 12.922 -3.495 1.00 . A A . 84 GLU H 1 1
19 19798 1 1 7 GLU HA H 4.789 11.453 -5.179 1.00 . A A . 84 GLU HA 1 1
19 19799 1 1 7 GLU HB2 H 7.269 11.531 -5.383 1.00 . A A . 84 GLU HB2 1 1
19 19800 1 1 7 GLU HB3 H 7.400 10.487 -3.968 1.00 . A A . 84 GLU HB3 1 1
19 19801 1 1 7 GLU HG2 H 6.179 8.710 -5.119 1.00 . A A . 84 GLU HG2 1 1
19 19802 1 1 7 GLU HG3 H 5.927 9.754 -6.515 1.00 . A A . 84 GLU HG3 1 1
19 19803 1 1 7 GLU N N 5.561 12.444 -3.515 1.00 . A A . 84 GLU N 1 1
19 19804 1 1 7 GLU O O 3.791 9.526 -3.903 1.00 . A A . 84 GLU O 1 1
19 19805 1 1 7 GLU OE1 O 8.960 9.528 -5.810 1.00 . A A . 84 GLU OE1 1 1
19 19806 1 1 7 GLU OE2 O 7.924 8.243 -7.193 1.00 . A A . 84 GLU OE2 1 1
19 19807 1 1 8 ILE C C 3.244 9.201 -1.199 1.00 . A A . 85 ILE C 1 1
19 19808 1 1 8 ILE CA C 4.740 8.947 -1.376 1.00 . A A . 85 ILE CA 1 1
19 19809 1 1 8 ILE CB C 5.437 9.047 -0.007 1.00 . A A . 85 ILE CB 1 1
19 19810 1 1 8 ILE CD1 C 7.625 8.928 1.192 1.00 . A A . 85 ILE CD1 1 1
19 19811 1 1 8 ILE CG1 C 6.927 8.716 -0.153 1.00 . A A . 85 ILE CG1 1 1
19 19812 1 1 8 ILE CG2 C 4.813 8.063 0.983 1.00 . A A . 85 ILE CG2 1 1
19 19813 1 1 8 ILE H H 6.057 10.491 -1.999 1.00 . A A . 85 ILE H 1 1
19 19814 1 1 8 ILE HA H 4.896 7.958 -1.788 1.00 . A A . 85 ILE HA 1 1
19 19815 1 1 8 ILE HB H 5.330 10.054 0.373 1.00 . A A . 85 ILE HB 1 1
19 19816 1 1 8 ILE HD11 H 7.327 9.880 1.608 1.00 . A A . 85 ILE HD11 1 1
19 19817 1 1 8 ILE HD12 H 8.695 8.915 1.050 1.00 . A A . 85 ILE HD12 1 1
19 19818 1 1 8 ILE HD13 H 7.341 8.137 1.869 1.00 . A A . 85 ILE HD13 1 1
19 19819 1 1 8 ILE HG12 H 7.039 7.688 -0.463 1.00 . A A . 85 ILE HG12 1 1
19 19820 1 1 8 ILE HG13 H 7.372 9.365 -0.894 1.00 . A A . 85 ILE HG13 1 1
19 19821 1 1 8 ILE HG21 H 5.012 7.058 0.657 1.00 . A A . 85 ILE HG21 1 1
19 19822 1 1 8 ILE HG22 H 3.747 8.218 1.047 1.00 . A A . 85 ILE HG22 1 1
19 19823 1 1 8 ILE HG23 H 5.248 8.216 1.955 1.00 . A A . 85 ILE HG23 1 1
19 19824 1 1 8 ILE N N 5.293 9.948 -2.285 1.00 . A A . 85 ILE N 1 1
19 19825 1 1 8 ILE O O 2.424 8.302 -1.369 1.00 . A A . 85 ILE O 1 1
19 19826 1 1 9 ARG C C 0.676 10.506 -1.895 1.00 . A A . 86 ARG C 1 1
19 19827 1 1 9 ARG CA C 1.508 10.810 -0.645 1.00 . A A . 86 ARG CA 1 1
19 19828 1 1 9 ARG CB C 1.429 12.305 -0.291 1.00 . A A . 86 ARG CB 1 1
19 19829 1 1 9 ARG CD C 2.024 14.014 1.461 1.00 . A A . 86 ARG CD 1 1
19 19830 1 1 9 ARG CG C 1.977 12.518 1.126 1.00 . A A . 86 ARG CG 1 1
19 19831 1 1 9 ARG CZ C 0.468 15.862 1.148 1.00 . A A . 86 ARG CZ 1 1
19 19832 1 1 9 ARG H H 3.603 11.110 -0.726 1.00 . A A . 86 ARG H 1 1
19 19833 1 1 9 ARG HA H 1.116 10.240 0.185 1.00 . A A . 86 ARG HA 1 1
19 19834 1 1 9 ARG HB2 H 2.020 12.874 -0.997 1.00 . A A . 86 ARG HB2 1 1
19 19835 1 1 9 ARG HB3 H 0.402 12.634 -0.334 1.00 . A A . 86 ARG HB3 1 1
19 19836 1 1 9 ARG HD2 H 2.445 14.140 2.447 1.00 . A A . 86 ARG HD2 1 1
19 19837 1 1 9 ARG HD3 H 2.647 14.520 0.740 1.00 . A A . 86 ARG HD3 1 1
19 19838 1 1 9 ARG HE H -0.079 14.010 1.676 1.00 . A A . 86 ARG HE 1 1
19 19839 1 1 9 ARG HG2 H 1.336 12.016 1.833 1.00 . A A . 86 ARG HG2 1 1
19 19840 1 1 9 ARG HG3 H 2.971 12.106 1.192 1.00 . A A . 86 ARG HG3 1 1
19 19841 1 1 9 ARG HH11 H 2.397 16.265 0.755 1.00 . A A . 86 ARG HH11 1 1
19 19842 1 1 9 ARG HH12 H 1.304 17.594 0.582 1.00 . A A . 86 ARG HH12 1 1
19 19843 1 1 9 ARG HH21 H -1.505 15.752 1.456 1.00 . A A . 86 ARG HH21 1 1
19 19844 1 1 9 ARG HH22 H -0.906 17.307 0.978 1.00 . A A . 86 ARG HH22 1 1
19 19845 1 1 9 ARG N N 2.902 10.439 -0.851 1.00 . A A . 86 ARG N 1 1
19 19846 1 1 9 ARG NE N 0.681 14.582 1.445 1.00 . A A . 86 ARG NE 1 1
19 19847 1 1 9 ARG NH1 N 1.468 16.635 0.799 1.00 . A A . 86 ARG NH1 1 1
19 19848 1 1 9 ARG NH2 N -0.742 16.345 1.195 1.00 . A A . 86 ARG NH2 1 1
19 19849 1 1 9 ARG O O -0.462 10.044 -1.800 1.00 . A A . 86 ARG O 1 1
19 19850 1 1 10 GLU C C 0.508 8.987 -4.634 1.00 . A A . 87 GLU C 1 1
19 19851 1 1 10 GLU CA C 0.564 10.486 -4.326 1.00 . A A . 87 GLU CA 1 1
19 19852 1 1 10 GLU CB C 1.275 11.222 -5.465 1.00 . A A . 87 GLU CB 1 1
19 19853 1 1 10 GLU CD C 1.925 13.484 -6.330 1.00 . A A . 87 GLU CD 1 1
19 19854 1 1 10 GLU CG C 1.103 12.733 -5.286 1.00 . A A . 87 GLU CG 1 1
19 19855 1 1 10 GLU H H 2.173 11.092 -3.086 1.00 . A A . 87 GLU H 1 1
19 19856 1 1 10 GLU HA H -0.443 10.865 -4.253 1.00 . A A . 87 GLU HA 1 1
19 19857 1 1 10 GLU HB2 H 2.325 10.972 -5.454 1.00 . A A . 87 GLU HB2 1 1
19 19858 1 1 10 GLU HB3 H 0.844 10.924 -6.412 1.00 . A A . 87 GLU HB3 1 1
19 19859 1 1 10 GLU HG2 H 0.058 12.991 -5.399 1.00 . A A . 87 GLU HG2 1 1
19 19860 1 1 10 GLU HG3 H 1.435 13.016 -4.298 1.00 . A A . 87 GLU HG3 1 1
19 19861 1 1 10 GLU N N 1.256 10.745 -3.066 1.00 . A A . 87 GLU N 1 1
19 19862 1 1 10 GLU O O -0.561 8.383 -4.619 1.00 . A A . 87 GLU O 1 1
19 19863 1 1 10 GLU OE1 O 2.562 12.828 -7.137 1.00 . A A . 87 GLU OE1 1 1
19 19864 1 1 10 GLU OE2 O 1.908 14.703 -6.304 1.00 . A A . 87 GLU OE2 1 1
19 19865 1 1 11 ALA C C 0.772 6.152 -4.445 1.00 . A A . 88 ALA C 1 1
19 19866 1 1 11 ALA CA C 1.763 6.982 -5.263 1.00 . A A . 88 ALA CA 1 1
19 19867 1 1 11 ALA CB C 3.192 6.498 -5.004 1.00 . A A . 88 ALA CB 1 1
19 19868 1 1 11 ALA H H 2.469 8.960 -4.926 1.00 . A A . 88 ALA H 1 1
19 19869 1 1 11 ALA HA H 1.540 6.854 -6.316 1.00 . A A . 88 ALA HA 1 1
19 19870 1 1 11 ALA HB1 H 3.290 5.466 -5.314 1.00 . A A . 88 ALA HB1 1 1
19 19871 1 1 11 ALA HB2 H 3.412 6.579 -3.950 1.00 . A A . 88 ALA HB2 1 1
19 19872 1 1 11 ALA HB3 H 3.887 7.108 -5.563 1.00 . A A . 88 ALA HB3 1 1
19 19873 1 1 11 ALA N N 1.667 8.405 -4.926 1.00 . A A . 88 ALA N 1 1
19 19874 1 1 11 ALA O O -0.018 5.387 -5.004 1.00 . A A . 88 ALA O 1 1
19 19875 1 1 12 PHE C C -1.555 6.021 -2.468 1.00 . A A . 89 PHE C 1 1
19 19876 1 1 12 PHE CA C -0.097 5.580 -2.257 1.00 . A A . 89 PHE CA 1 1
19 19877 1 1 12 PHE CB C 0.315 5.769 -0.798 1.00 . A A . 89 PHE CB 1 1
19 19878 1 1 12 PHE CD1 C 1.245 3.433 -0.500 1.00 . A A . 89 PHE CD1 1 1
19 19879 1 1 12 PHE CD2 C 2.715 5.319 -0.124 1.00 . A A . 89 PHE CD2 1 1
19 19880 1 1 12 PHE CE1 C 2.286 2.554 -0.198 1.00 . A A . 89 PHE CE1 1 1
19 19881 1 1 12 PHE CE2 C 3.758 4.433 0.180 1.00 . A A . 89 PHE CE2 1 1
19 19882 1 1 12 PHE CG C 1.454 4.819 -0.463 1.00 . A A . 89 PHE CG 1 1
19 19883 1 1 12 PHE CZ C 3.543 3.054 0.144 1.00 . A A . 89 PHE CZ 1 1
19 19884 1 1 12 PHE H H 1.451 6.944 -2.733 1.00 . A A . 89 PHE H 1 1
19 19885 1 1 12 PHE HA H -0.011 4.537 -2.502 1.00 . A A . 89 PHE HA 1 1
19 19886 1 1 12 PHE HB2 H 0.639 6.790 -0.659 1.00 . A A . 89 PHE HB2 1 1
19 19887 1 1 12 PHE HB3 H -0.529 5.563 -0.151 1.00 . A A . 89 PHE HB3 1 1
19 19888 1 1 12 PHE HD1 H 0.280 3.042 -0.762 1.00 . A A . 89 PHE HD1 1 1
19 19889 1 1 12 PHE HD2 H 2.882 6.385 -0.095 1.00 . A A . 89 PHE HD2 1 1
19 19890 1 1 12 PHE HE1 H 2.118 1.487 -0.230 1.00 . A A . 89 PHE HE1 1 1
19 19891 1 1 12 PHE HE2 H 4.730 4.812 0.442 1.00 . A A . 89 PHE HE2 1 1
19 19892 1 1 12 PHE HZ H 4.350 2.378 0.376 1.00 . A A . 89 PHE HZ 1 1
19 19893 1 1 12 PHE N N 0.810 6.315 -3.126 1.00 . A A . 89 PHE N 1 1
19 19894 1 1 12 PHE O O -2.472 5.195 -2.471 1.00 . A A . 89 PHE O 1 1
19 19895 1 1 13 ARG C C -3.687 7.221 -4.183 1.00 . A A . 90 ARG C 1 1
19 19896 1 1 13 ARG CA C -3.136 7.813 -2.879 1.00 . A A . 90 ARG CA 1 1
19 19897 1 1 13 ARG CB C -3.136 9.346 -2.951 1.00 . A A . 90 ARG CB 1 1
19 19898 1 1 13 ARG CD C -3.331 11.447 -1.608 1.00 . A A . 90 ARG CD 1 1
19 19899 1 1 13 ARG CG C -3.350 9.929 -1.543 1.00 . A A . 90 ARG CG 1 1
19 19900 1 1 13 ARG CZ C -3.601 13.335 -0.082 1.00 . A A . 90 ARG CZ 1 1
19 19901 1 1 13 ARG H H -1.023 7.955 -2.636 1.00 . A A . 90 ARG H 1 1
19 19902 1 1 13 ARG HA H -3.764 7.507 -2.059 1.00 . A A . 90 ARG HA 1 1
19 19903 1 1 13 ARG HB2 H -2.188 9.676 -3.337 1.00 . A A . 90 ARG HB2 1 1
19 19904 1 1 13 ARG HB3 H -3.928 9.689 -3.602 1.00 . A A . 90 ARG HB3 1 1
19 19905 1 1 13 ARG HD2 H -2.390 11.760 -2.014 1.00 . A A . 90 ARG HD2 1 1
19 19906 1 1 13 ARG HD3 H -4.131 11.782 -2.250 1.00 . A A . 90 ARG HD3 1 1
19 19907 1 1 13 ARG HE H -3.537 11.418 0.502 1.00 . A A . 90 ARG HE 1 1
19 19908 1 1 13 ARG HG2 H -4.306 9.602 -1.164 1.00 . A A . 90 ARG HG2 1 1
19 19909 1 1 13 ARG HG3 H -2.566 9.588 -0.884 1.00 . A A . 90 ARG HG3 1 1
19 19910 1 1 13 ARG HH11 H -3.440 13.791 -2.025 1.00 . A A . 90 ARG HH11 1 1
19 19911 1 1 13 ARG HH12 H -3.650 15.135 -0.952 1.00 . A A . 90 ARG HH12 1 1
19 19912 1 1 13 ARG HH21 H -3.765 13.190 1.910 1.00 . A A . 90 ARG HH21 1 1
19 19913 1 1 13 ARG HH22 H -3.823 14.799 1.269 1.00 . A A . 90 ARG HH22 1 1
19 19914 1 1 13 ARG N N -1.777 7.322 -2.649 1.00 . A A . 90 ARG N 1 1
19 19915 1 1 13 ARG NE N -3.499 12.018 -0.273 1.00 . A A . 90 ARG NE 1 1
19 19916 1 1 13 ARG NH1 N -3.557 14.151 -1.100 1.00 . A A . 90 ARG NH1 1 1
19 19917 1 1 13 ARG NH2 N -3.739 13.812 1.129 1.00 . A A . 90 ARG NH2 1 1
19 19918 1 1 13 ARG O O -4.802 6.701 -4.224 1.00 . A A . 90 ARG O 1 1
19 19919 1 1 14 VAL C C -3.476 5.262 -6.459 1.00 . A A . 91 VAL C 1 1
19 19920 1 1 14 VAL CA C -3.282 6.771 -6.541 1.00 . A A . 91 VAL CA 1 1
19 19921 1 1 14 VAL CB C -2.206 7.105 -7.584 1.00 . A A . 91 VAL CB 1 1
19 19922 1 1 14 VAL CG1 C -2.641 6.605 -8.963 1.00 . A A . 91 VAL CG1 1 1
19 19923 1 1 14 VAL CG2 C -2.000 8.621 -7.640 1.00 . A A . 91 VAL CG2 1 1
19 19924 1 1 14 VAL H H -2.007 7.719 -5.141 1.00 . A A . 91 VAL H 1 1
19 19925 1 1 14 VAL HA H -4.213 7.234 -6.840 1.00 . A A . 91 VAL HA 1 1
19 19926 1 1 14 VAL HB H -1.279 6.627 -7.306 1.00 . A A . 91 VAL HB 1 1
19 19927 1 1 14 VAL HG11 H -3.641 6.957 -9.175 1.00 . A A . 91 VAL HG11 1 1
19 19928 1 1 14 VAL HG12 H -2.628 5.526 -8.977 1.00 . A A . 91 VAL HG12 1 1
19 19929 1 1 14 VAL HG13 H -1.961 6.984 -9.712 1.00 . A A . 91 VAL HG13 1 1
19 19930 1 1 14 VAL HG21 H -1.764 8.989 -6.652 1.00 . A A . 91 VAL HG21 1 1
19 19931 1 1 14 VAL HG22 H -2.903 9.095 -7.993 1.00 . A A . 91 VAL HG22 1 1
19 19932 1 1 14 VAL HG23 H -1.187 8.849 -8.312 1.00 . A A . 91 VAL HG23 1 1
19 19933 1 1 14 VAL N N -2.884 7.298 -5.239 1.00 . A A . 91 VAL N 1 1
19 19934 1 1 14 VAL O O -4.211 4.673 -7.252 1.00 . A A . 91 VAL O 1 1
19 19935 1 1 15 PHE C C -4.340 2.790 -4.945 1.00 . A A . 92 PHE C 1 1
19 19936 1 1 15 PHE CA C -2.915 3.196 -5.303 1.00 . A A . 92 PHE CA 1 1
19 19937 1 1 15 PHE CB C -1.931 2.754 -4.201 1.00 . A A . 92 PHE CB 1 1
19 19938 1 1 15 PHE CD1 C -0.084 2.495 -5.889 1.00 . A A . 92 PHE CD1 1 1
19 19939 1 1 15 PHE CD2 C -0.429 0.740 -4.254 1.00 . A A . 92 PHE CD2 1 1
19 19940 1 1 15 PHE CE1 C 0.974 1.772 -6.444 1.00 . A A . 92 PHE CE1 1 1
19 19941 1 1 15 PHE CE2 C 0.623 0.014 -4.811 1.00 . A A . 92 PHE CE2 1 1
19 19942 1 1 15 PHE CG C -0.782 1.978 -4.792 1.00 . A A . 92 PHE CG 1 1
19 19943 1 1 15 PHE CZ C 1.326 0.529 -5.907 1.00 . A A . 92 PHE CZ 1 1
19 19944 1 1 15 PHE H H -2.241 5.182 -4.886 1.00 . A A . 92 PHE H 1 1
19 19945 1 1 15 PHE HA H -2.658 2.718 -6.235 1.00 . A A . 92 PHE HA 1 1
19 19946 1 1 15 PHE HB2 H -1.544 3.625 -3.736 1.00 . A A . 92 PHE HB2 1 1
19 19947 1 1 15 PHE HB3 H -2.432 2.151 -3.451 1.00 . A A . 92 PHE HB3 1 1
19 19948 1 1 15 PHE HD1 H -0.354 3.457 -6.299 1.00 . A A . 92 PHE HD1 1 1
19 19949 1 1 15 PHE HD2 H -0.967 0.346 -3.405 1.00 . A A . 92 PHE HD2 1 1
19 19950 1 1 15 PHE HE1 H 1.514 2.170 -7.292 1.00 . A A . 92 PHE HE1 1 1
19 19951 1 1 15 PHE HE2 H 0.892 -0.945 -4.399 1.00 . A A . 92 PHE HE2 1 1
19 19952 1 1 15 PHE HZ H 2.136 -0.035 -6.343 1.00 . A A . 92 PHE HZ 1 1
19 19953 1 1 15 PHE N N -2.810 4.643 -5.487 1.00 . A A . 92 PHE N 1 1
19 19954 1 1 15 PHE O O -4.911 1.906 -5.578 1.00 . A A . 92 PHE O 1 1
19 19955 1 1 16 ASP C C -7.193 3.166 -4.741 1.00 . A A . 93 ASP C 1 1
19 19956 1 1 16 ASP CA C -6.277 3.115 -3.525 1.00 . A A . 93 ASP CA 1 1
19 19957 1 1 16 ASP CB C -6.751 4.114 -2.461 1.00 . A A . 93 ASP CB 1 1
19 19958 1 1 16 ASP CG C -7.908 3.523 -1.656 1.00 . A A . 93 ASP CG 1 1
19 19959 1 1 16 ASP H H -4.414 4.134 -3.458 1.00 . A A . 93 ASP H 1 1
19 19960 1 1 16 ASP HA H -6.301 2.116 -3.113 1.00 . A A . 93 ASP HA 1 1
19 19961 1 1 16 ASP HB2 H -5.933 4.336 -1.789 1.00 . A A . 93 ASP HB2 1 1
19 19962 1 1 16 ASP HB3 H -7.074 5.025 -2.942 1.00 . A A . 93 ASP HB3 1 1
19 19963 1 1 16 ASP N N -4.914 3.437 -3.935 1.00 . A A . 93 ASP N 1 1
19 19964 1 1 16 ASP O O -7.764 4.208 -5.052 1.00 . A A . 93 ASP O 1 1
19 19965 1 1 16 ASP OD1 O -8.454 2.518 -2.087 1.00 . A A . 93 ASP OD1 1 1
19 19966 1 1 16 ASP OD2 O -8.229 4.081 -0.623 1.00 . A A . 93 ASP OD2 1 1
19 19967 1 1 17 LYS C C -9.567 2.403 -6.314 1.00 . A A . 94 LYS C 1 1
19 19968 1 1 17 LYS CA C -8.144 1.957 -6.633 1.00 . A A . 94 LYS CA 1 1
19 19969 1 1 17 LYS CB C -8.176 0.514 -7.141 1.00 . A A . 94 LYS CB 1 1
19 19970 1 1 17 LYS CD C -6.775 -1.377 -8.027 1.00 . A A . 94 LYS CD 1 1
19 19971 1 1 17 LYS CE C -7.483 -1.627 -9.361 1.00 . A A . 94 LYS CE 1 1
19 19972 1 1 17 LYS CG C -6.797 0.122 -7.683 1.00 . A A . 94 LYS CG 1 1
19 19973 1 1 17 LYS H H -6.818 1.236 -5.142 1.00 . A A . 94 LYS H 1 1
19 19974 1 1 17 LYS HA H -7.729 2.596 -7.399 1.00 . A A . 94 LYS HA 1 1
19 19975 1 1 17 LYS HB2 H -8.446 -0.141 -6.328 1.00 . A A . 94 LYS HB2 1 1
19 19976 1 1 17 LYS HB3 H -8.909 0.434 -7.929 1.00 . A A . 94 LYS HB3 1 1
19 19977 1 1 17 LYS HD2 H -5.753 -1.710 -8.097 1.00 . A A . 94 LYS HD2 1 1
19 19978 1 1 17 LYS HD3 H -7.278 -1.932 -7.248 1.00 . A A . 94 LYS HD3 1 1
19 19979 1 1 17 LYS HE2 H -8.537 -1.445 -9.249 1.00 . A A . 94 LYS HE2 1 1
19 19980 1 1 17 LYS HE3 H -7.081 -0.966 -10.114 1.00 . A A . 94 LYS HE3 1 1
19 19981 1 1 17 LYS HG2 H -6.584 0.701 -8.571 1.00 . A A . 94 LYS HG2 1 1
19 19982 1 1 17 LYS HG3 H -6.047 0.329 -6.935 1.00 . A A . 94 LYS HG3 1 1
19 19983 1 1 17 LYS HZ1 H -7.425 -3.666 -8.964 1.00 . A A . 94 LYS HZ1 1 1
19 19984 1 1 17 LYS HZ2 H -6.294 -3.154 -10.119 1.00 . A A . 94 LYS HZ2 1 1
19 19985 1 1 17 LYS HZ3 H -7.936 -3.281 -10.537 1.00 . A A . 94 LYS HZ3 1 1
19 19986 1 1 17 LYS N N -7.310 2.032 -5.435 1.00 . A A . 94 LYS N 1 1
19 19987 1 1 17 LYS NZ N -7.268 -3.040 -9.777 1.00 . A A . 94 LYS NZ 1 1
19 19988 1 1 17 LYS O O -10.081 3.358 -6.900 1.00 . A A . 94 LYS O 1 1
19 19989 1 1 18 ASP C C -11.577 3.355 -4.197 1.00 . A A . 95 ASP C 1 1
19 19990 1 1 18 ASP CA C -11.541 2.021 -4.937 1.00 . A A . 95 ASP CA 1 1
19 19991 1 1 18 ASP CB C -12.045 0.908 -4.014 1.00 . A A . 95 ASP CB 1 1
19 19992 1 1 18 ASP CG C -12.301 -0.362 -4.817 1.00 . A A . 95 ASP CG 1 1
19 19993 1 1 18 ASP H H -9.710 0.966 -4.937 1.00 . A A . 95 ASP H 1 1
19 19994 1 1 18 ASP HA H -12.189 2.078 -5.801 1.00 . A A . 95 ASP HA 1 1
19 19995 1 1 18 ASP HB2 H -11.294 0.712 -3.260 1.00 . A A . 95 ASP HB2 1 1
19 19996 1 1 18 ASP HB3 H -12.961 1.223 -3.530 1.00 . A A . 95 ASP HB3 1 1
19 19997 1 1 18 ASP N N -10.183 1.709 -5.366 1.00 . A A . 95 ASP N 1 1
19 19998 1 1 18 ASP O O -12.464 3.585 -3.376 1.00 . A A . 95 ASP O 1 1
19 19999 1 1 18 ASP OD1 O -12.261 -0.287 -6.035 1.00 . A A . 95 ASP OD1 1 1
19 20000 1 1 18 ASP OD2 O -12.530 -1.390 -4.202 1.00 . A A . 95 ASP OD2 1 1
19 20001 1 1 19 GLY C C -11.077 5.560 -2.470 1.00 . A A . 96 GLY C 1 1
19 20002 1 1 19 GLY CA C -10.534 5.555 -3.900 1.00 . A A . 96 GLY CA 1 1
19 20003 1 1 19 GLY H H -9.960 3.987 -5.193 1.00 . A A . 96 GLY H 1 1
19 20004 1 1 19 GLY HA2 H -9.500 5.870 -3.888 1.00 . A A . 96 GLY HA2 1 1
19 20005 1 1 19 GLY HA3 H -11.106 6.252 -4.496 1.00 . A A . 96 GLY HA3 1 1
19 20006 1 1 19 GLY N N -10.617 4.231 -4.515 1.00 . A A . 96 GLY N 1 1
19 20007 1 1 19 GLY O O -11.704 6.529 -2.042 1.00 . A A . 96 GLY O 1 1
19 20008 1 1 20 ASN C C -10.572 5.307 0.569 1.00 . A A . 97 ASN C 1 1
19 20009 1 1 20 ASN CA C -11.350 4.371 -0.369 1.00 . A A . 97 ASN CA 1 1
19 20010 1 1 20 ASN CB C -11.248 2.926 0.147 1.00 . A A . 97 ASN CB 1 1
19 20011 1 1 20 ASN CG C -12.108 1.985 -0.697 1.00 . A A . 97 ASN CG 1 1
19 20012 1 1 20 ASN H H -10.360 3.714 -2.130 1.00 . A A . 97 ASN H 1 1
19 20013 1 1 20 ASN HA H -12.390 4.666 -0.364 1.00 . A A . 97 ASN HA 1 1
19 20014 1 1 20 ASN HB2 H -10.221 2.602 0.109 1.00 . A A . 97 ASN HB2 1 1
19 20015 1 1 20 ASN HB3 H -11.595 2.893 1.170 1.00 . A A . 97 ASN HB3 1 1
19 20016 1 1 20 ASN HD21 H -13.477 3.363 -1.115 1.00 . A A . 97 ASN HD21 1 1
19 20017 1 1 20 ASN HD22 H -13.767 1.828 -1.782 1.00 . A A . 97 ASN HD22 1 1
19 20018 1 1 20 ASN N N -10.850 4.467 -1.740 1.00 . A A . 97 ASN N 1 1
19 20019 1 1 20 ASN ND2 N -13.209 2.429 -1.245 1.00 . A A . 97 ASN ND2 1 1
19 20020 1 1 20 ASN O O -10.903 5.423 1.748 1.00 . A A . 97 ASN O 1 1
19 20021 1 1 20 ASN OD1 O -11.771 0.813 -0.855 1.00 . A A . 97 ASN OD1 1 1
19 20022 1 1 21 GLY C C -7.695 6.170 1.667 1.00 . A A . 98 GLY C 1 1
19 20023 1 1 21 GLY CA C -8.743 6.907 0.839 1.00 . A A . 98 GLY CA 1 1
19 20024 1 1 21 GLY H H -9.337 5.849 -0.912 1.00 . A A . 98 GLY H 1 1
19 20025 1 1 21 GLY HA2 H -8.240 7.605 0.182 1.00 . A A . 98 GLY HA2 1 1
19 20026 1 1 21 GLY HA3 H -9.394 7.454 1.504 1.00 . A A . 98 GLY HA3 1 1
19 20027 1 1 21 GLY N N -9.548 5.976 0.036 1.00 . A A . 98 GLY N 1 1
19 20028 1 1 21 GLY O O -6.869 6.792 2.335 1.00 . A A . 98 GLY O 1 1
19 20029 1 1 22 TYR C C -6.458 2.778 1.525 1.00 . A A . 99 TYR C 1 1
19 20030 1 1 22 TYR CA C -6.776 4.025 2.343 1.00 . A A . 99 TYR CA 1 1
19 20031 1 1 22 TYR CB C -7.350 3.655 3.699 1.00 . A A . 99 TYR CB 1 1
19 20032 1 1 22 TYR CD1 C -6.728 5.603 5.183 1.00 . A A . 99 TYR CD1 1 1
19 20033 1 1 22 TYR CD2 C -9.027 5.389 4.449 1.00 . A A . 99 TYR CD2 1 1
19 20034 1 1 22 TYR CE1 C -7.061 6.767 5.888 1.00 . A A . 99 TYR CE1 1 1
19 20035 1 1 22 TYR CE2 C -9.361 6.551 5.155 1.00 . A A . 99 TYR CE2 1 1
19 20036 1 1 22 TYR CG C -7.709 4.912 4.463 1.00 . A A . 99 TYR CG 1 1
19 20037 1 1 22 TYR CZ C -8.379 7.240 5.874 1.00 . A A . 99 TYR CZ 1 1
19 20038 1 1 22 TYR H H -8.413 4.418 1.049 1.00 . A A . 99 TYR H 1 1
19 20039 1 1 22 TYR HA H -5.862 4.581 2.492 1.00 . A A . 99 TYR HA 1 1
19 20040 1 1 22 TYR HB2 H -8.231 3.056 3.562 1.00 . A A . 99 TYR HB2 1 1
19 20041 1 1 22 TYR HB3 H -6.609 3.099 4.252 1.00 . A A . 99 TYR HB3 1 1
19 20042 1 1 22 TYR HD1 H -5.714 5.237 5.195 1.00 . A A . 99 TYR HD1 1 1
19 20043 1 1 22 TYR HD2 H -9.786 4.857 3.896 1.00 . A A . 99 TYR HD2 1 1
19 20044 1 1 22 TYR HE1 H -6.302 7.298 6.443 1.00 . A A . 99 TYR HE1 1 1
19 20045 1 1 22 TYR HE2 H -10.377 6.917 5.143 1.00 . A A . 99 TYR HE2 1 1
19 20046 1 1 22 TYR HH H -9.663 8.484 6.541 1.00 . A A . 99 TYR HH 1 1
19 20047 1 1 22 TYR N N -7.731 4.848 1.611 1.00 . A A . 99 TYR N 1 1
19 20048 1 1 22 TYR O O -7.279 2.325 0.726 1.00 . A A . 99 TYR O 1 1
19 20049 1 1 22 TYR OH O -8.708 8.386 6.566 1.00 . A A . 99 TYR OH 1 1
19 20050 1 1 23 ILE C C -5.315 -0.236 1.434 1.00 . A A . 100 ILE C 1 1
19 20051 1 1 23 ILE CA C -4.819 1.104 0.892 1.00 . A A . 100 ILE CA 1 1
19 20052 1 1 23 ILE CB C -3.283 1.056 0.858 1.00 . A A . 100 ILE CB 1 1
19 20053 1 1 23 ILE CD1 C -3.200 3.551 0.577 1.00 . A A . 100 ILE CD1 1 1
19 20054 1 1 23 ILE CG1 C -2.750 2.213 0.017 1.00 . A A . 100 ILE CG1 1 1
19 20055 1 1 23 ILE CG2 C -2.804 -0.267 0.244 1.00 . A A . 100 ILE CG2 1 1
19 20056 1 1 23 ILE H H -4.618 2.677 2.298 1.00 . A A . 100 ILE H 1 1
19 20057 1 1 23 ILE HA H -5.177 1.225 -0.114 1.00 . A A . 100 ILE HA 1 1
19 20058 1 1 23 ILE HB H -2.903 1.132 1.872 1.00 . A A . 100 ILE HB 1 1
19 20059 1 1 23 ILE HD11 H -2.530 4.327 0.227 1.00 . A A . 100 ILE HD11 1 1
19 20060 1 1 23 ILE HD12 H -3.179 3.511 1.650 1.00 . A A . 100 ILE HD12 1 1
19 20061 1 1 23 ILE HD13 H -4.201 3.764 0.232 1.00 . A A . 100 ILE HD13 1 1
19 20062 1 1 23 ILE HG12 H -1.678 2.177 0.022 1.00 . A A . 100 ILE HG12 1 1
19 20063 1 1 23 ILE HG13 H -3.117 2.110 -0.985 1.00 . A A . 100 ILE HG13 1 1
19 20064 1 1 23 ILE HG21 H -1.817 -0.136 -0.150 1.00 . A A . 100 ILE HG21 1 1
19 20065 1 1 23 ILE HG22 H -3.474 -0.562 -0.549 1.00 . A A . 100 ILE HG22 1 1
19 20066 1 1 23 ILE HG23 H -2.794 -1.032 1.008 1.00 . A A . 100 ILE HG23 1 1
19 20067 1 1 23 ILE N N -5.248 2.257 1.681 1.00 . A A . 100 ILE N 1 1
19 20068 1 1 23 ILE O O -5.057 -0.577 2.591 1.00 . A A . 100 ILE O 1 1
19 20069 1 1 24 SER C C -5.594 -3.410 0.248 1.00 . A A . 101 SER C 1 1
19 20070 1 1 24 SER CA C -6.455 -2.352 0.937 1.00 . A A . 101 SER CA 1 1
19 20071 1 1 24 SER CB C -7.911 -2.548 0.526 1.00 . A A . 101 SER CB 1 1
19 20072 1 1 24 SER H H -6.137 -0.722 -0.366 1.00 . A A . 101 SER H 1 1
19 20073 1 1 24 SER HA H -6.385 -2.473 2.005 1.00 . A A . 101 SER HA 1 1
19 20074 1 1 24 SER HB2 H -8.552 -1.956 1.161 1.00 . A A . 101 SER HB2 1 1
19 20075 1 1 24 SER HB3 H -8.047 -2.243 -0.503 1.00 . A A . 101 SER HB3 1 1
19 20076 1 1 24 SER HG H -7.479 -4.446 0.414 1.00 . A A . 101 SER HG 1 1
19 20077 1 1 24 SER N N -5.980 -1.019 0.562 1.00 . A A . 101 SER N 1 1
19 20078 1 1 24 SER O O -4.924 -3.126 -0.742 1.00 . A A . 101 SER O 1 1
19 20079 1 1 24 SER OG O -8.246 -3.922 0.676 1.00 . A A . 101 SER OG 1 1
19 20080 1 1 25 ALA C C -5.207 -6.104 -1.144 1.00 . A A . 102 ALA C 1 1
19 20081 1 1 25 ALA CA C -4.795 -5.711 0.266 1.00 . A A . 102 ALA CA 1 1
19 20082 1 1 25 ALA CB C -4.909 -6.928 1.210 1.00 . A A . 102 ALA CB 1 1
19 20083 1 1 25 ALA H H -6.128 -4.760 1.608 1.00 . A A . 102 ALA H 1 1
19 20084 1 1 25 ALA HA H -3.767 -5.391 0.230 1.00 . A A . 102 ALA HA 1 1
19 20085 1 1 25 ALA HB1 H -5.328 -6.602 2.150 1.00 . A A . 102 ALA HB1 1 1
19 20086 1 1 25 ALA HB2 H -3.934 -7.352 1.381 1.00 . A A . 102 ALA HB2 1 1
19 20087 1 1 25 ALA HB3 H -5.555 -7.682 0.776 1.00 . A A . 102 ALA HB3 1 1
19 20088 1 1 25 ALA N N -5.597 -4.610 0.801 1.00 . A A . 102 ALA N 1 1
19 20089 1 1 25 ALA O O -4.357 -6.420 -1.979 1.00 . A A . 102 ALA O 1 1
19 20090 1 1 26 ALA C C -6.455 -5.583 -3.813 1.00 . A A . 103 ALA C 1 1
19 20091 1 1 26 ALA CA C -7.013 -6.485 -2.710 1.00 . A A . 103 ALA CA 1 1
19 20092 1 1 26 ALA CB C -8.543 -6.420 -2.697 1.00 . A A . 103 ALA CB 1 1
19 20093 1 1 26 ALA H H -7.142 -5.859 -0.701 1.00 . A A . 103 ALA H 1 1
19 20094 1 1 26 ALA HA H -6.714 -7.503 -2.910 1.00 . A A . 103 ALA HA 1 1
19 20095 1 1 26 ALA HB1 H -8.927 -7.157 -2.008 1.00 . A A . 103 ALA HB1 1 1
19 20096 1 1 26 ALA HB2 H -8.921 -6.619 -3.687 1.00 . A A . 103 ALA HB2 1 1
19 20097 1 1 26 ALA HB3 H -8.860 -5.436 -2.380 1.00 . A A . 103 ALA HB3 1 1
19 20098 1 1 26 ALA N N -6.506 -6.104 -1.401 1.00 . A A . 103 ALA N 1 1
19 20099 1 1 26 ALA O O -6.214 -6.035 -4.935 1.00 . A A . 103 ALA O 1 1
19 20100 1 1 27 GLU C C -4.286 -3.634 -4.793 1.00 . A A . 104 GLU C 1 1
19 20101 1 1 27 GLU CA C -5.757 -3.355 -4.475 1.00 . A A . 104 GLU CA 1 1
19 20102 1 1 27 GLU CB C -5.892 -1.932 -3.925 1.00 . A A . 104 GLU CB 1 1
19 20103 1 1 27 GLU CD C -7.468 -0.340 -2.791 1.00 . A A . 104 GLU CD 1 1
19 20104 1 1 27 GLU CG C -7.337 -1.697 -3.482 1.00 . A A . 104 GLU CG 1 1
19 20105 1 1 27 GLU H H -6.484 -3.987 -2.596 1.00 . A A . 104 GLU H 1 1
19 20106 1 1 27 GLU HA H -6.336 -3.440 -5.385 1.00 . A A . 104 GLU HA 1 1
19 20107 1 1 27 GLU HB2 H -5.226 -1.805 -3.083 1.00 . A A . 104 GLU HB2 1 1
19 20108 1 1 27 GLU HB3 H -5.638 -1.224 -4.701 1.00 . A A . 104 GLU HB3 1 1
19 20109 1 1 27 GLU HG2 H -7.987 -1.725 -4.343 1.00 . A A . 104 GLU HG2 1 1
19 20110 1 1 27 GLU HG3 H -7.625 -2.475 -2.790 1.00 . A A . 104 GLU HG3 1 1
19 20111 1 1 27 GLU N N -6.267 -4.310 -3.496 1.00 . A A . 104 GLU N 1 1
19 20112 1 1 27 GLU O O -3.851 -3.447 -5.927 1.00 . A A . 104 GLU O 1 1
19 20113 1 1 27 GLU OE1 O -6.594 -0.008 -2.006 1.00 . A A . 104 GLU OE1 1 1
19 20114 1 1 27 GLU OE2 O -8.444 0.348 -3.054 1.00 . A A . 104 GLU OE2 1 1
19 20115 1 1 28 LEU C C -1.891 -5.480 -4.982 1.00 . A A . 105 LEU C 1 1
19 20116 1 1 28 LEU CA C -2.105 -4.344 -3.981 1.00 . A A . 105 LEU CA 1 1
19 20117 1 1 28 LEU CB C -1.464 -4.724 -2.645 1.00 . A A . 105 LEU CB 1 1
19 20118 1 1 28 LEU CD1 C -1.007 -3.979 -0.297 1.00 . A A . 105 LEU CD1 1 1
19 20119 1 1 28 LEU CD2 C -1.000 -2.299 -2.156 1.00 . A A . 105 LEU CD2 1 1
19 20120 1 1 28 LEU CG C -1.651 -3.587 -1.630 1.00 . A A . 105 LEU CG 1 1
19 20121 1 1 28 LEU H H -3.925 -4.200 -2.900 1.00 . A A . 105 LEU H 1 1
19 20122 1 1 28 LEU HA H -1.628 -3.455 -4.358 1.00 . A A . 105 LEU HA 1 1
19 20123 1 1 28 LEU HB2 H -1.928 -5.622 -2.270 1.00 . A A . 105 LEU HB2 1 1
19 20124 1 1 28 LEU HB3 H -0.410 -4.897 -2.795 1.00 . A A . 105 LEU HB3 1 1
19 20125 1 1 28 LEU HD11 H -1.128 -3.169 0.407 1.00 . A A . 105 LEU HD11 1 1
19 20126 1 1 28 LEU HD12 H 0.045 -4.166 -0.452 1.00 . A A . 105 LEU HD12 1 1
19 20127 1 1 28 LEU HD13 H -1.479 -4.867 0.090 1.00 . A A . 105 LEU HD13 1 1
19 20128 1 1 28 LEU HD21 H -1.715 -1.762 -2.753 1.00 . A A . 105 LEU HD21 1 1
19 20129 1 1 28 LEU HD22 H -0.140 -2.542 -2.758 1.00 . A A . 105 LEU HD22 1 1
19 20130 1 1 28 LEU HD23 H -0.688 -1.686 -1.329 1.00 . A A . 105 LEU HD23 1 1
19 20131 1 1 28 LEU HG H -2.708 -3.419 -1.478 1.00 . A A . 105 LEU HG 1 1
19 20132 1 1 28 LEU N N -3.526 -4.071 -3.784 1.00 . A A . 105 LEU N 1 1
19 20133 1 1 28 LEU O O -1.160 -5.336 -5.958 1.00 . A A . 105 LEU O 1 1
19 20134 1 1 29 ARG C C -2.875 -7.389 -7.046 1.00 . A A . 106 ARG C 1 1
19 20135 1 1 29 ARG CA C -2.378 -7.745 -5.650 1.00 . A A . 106 ARG CA 1 1
19 20136 1 1 29 ARG CB C -3.139 -8.964 -5.103 1.00 . A A . 106 ARG CB 1 1
19 20137 1 1 29 ARG CD C -5.329 -9.815 -4.251 1.00 . A A . 106 ARG CD 1 1
19 20138 1 1 29 ARG CG C -4.633 -8.652 -4.960 1.00 . A A . 106 ARG CG 1 1
19 20139 1 1 29 ARG CZ C -7.566 -10.321 -3.422 1.00 . A A . 106 ARG CZ 1 1
19 20140 1 1 29 ARG H H -3.091 -6.691 -3.953 1.00 . A A . 106 ARG H 1 1
19 20141 1 1 29 ARG HA H -1.326 -7.994 -5.714 1.00 . A A . 106 ARG HA 1 1
19 20142 1 1 29 ARG HB2 H -3.016 -9.789 -5.787 1.00 . A A . 106 ARG HB2 1 1
19 20143 1 1 29 ARG HB3 H -2.736 -9.234 -4.140 1.00 . A A . 106 ARG HB3 1 1
19 20144 1 1 29 ARG HD2 H -5.138 -10.730 -4.788 1.00 . A A . 106 ARG HD2 1 1
19 20145 1 1 29 ARG HD3 H -4.941 -9.893 -3.249 1.00 . A A . 106 ARG HD3 1 1
19 20146 1 1 29 ARG HE H -7.155 -8.871 -4.750 1.00 . A A . 106 ARG HE 1 1
19 20147 1 1 29 ARG HG2 H -4.758 -7.752 -4.384 1.00 . A A . 106 ARG HG2 1 1
19 20148 1 1 29 ARG HG3 H -5.074 -8.522 -5.937 1.00 . A A . 106 ARG HG3 1 1
19 20149 1 1 29 ARG HH11 H -6.088 -11.416 -2.629 1.00 . A A . 106 ARG HH11 1 1
19 20150 1 1 29 ARG HH12 H -7.686 -11.797 -2.079 1.00 . A A . 106 ARG HH12 1 1
19 20151 1 1 29 ARG HH21 H -9.229 -9.374 -4.024 1.00 . A A . 106 ARG HH21 1 1
19 20152 1 1 29 ARG HH22 H -9.463 -10.644 -2.871 1.00 . A A . 106 ARG HH22 1 1
19 20153 1 1 29 ARG N N -2.529 -6.611 -4.743 1.00 . A A . 106 ARG N 1 1
19 20154 1 1 29 ARG NE N -6.764 -9.583 -4.194 1.00 . A A . 106 ARG NE 1 1
19 20155 1 1 29 ARG NH1 N -7.073 -11.251 -2.649 1.00 . A A . 106 ARG NH1 1 1
19 20156 1 1 29 ARG NH2 N -8.854 -10.096 -3.437 1.00 . A A . 106 ARG NH2 1 1
19 20157 1 1 29 ARG O O -2.205 -7.674 -8.040 1.00 . A A . 106 ARG O 1 1
19 20158 1 1 30 HIS C C -3.757 -5.371 -9.126 1.00 . A A . 107 HIS C 1 1
19 20159 1 1 30 HIS CA C -4.625 -6.404 -8.408 1.00 . A A . 107 HIS CA 1 1
19 20160 1 1 30 HIS CB C -6.029 -5.819 -8.202 1.00 . A A . 107 HIS CB 1 1
19 20161 1 1 30 HIS CD2 C -8.111 -6.912 -7.029 1.00 . A A . 107 HIS CD2 1 1
19 20162 1 1 30 HIS CE1 C -7.977 -8.891 -7.896 1.00 . A A . 107 HIS CE1 1 1
19 20163 1 1 30 HIS CG C -7.010 -6.908 -7.848 1.00 . A A . 107 HIS CG 1 1
19 20164 1 1 30 HIS H H -4.559 -6.579 -6.302 1.00 . A A . 107 HIS H 1 1
19 20165 1 1 30 HIS HA H -4.699 -7.283 -9.025 1.00 . A A . 107 HIS HA 1 1
19 20166 1 1 30 HIS HB2 H -5.991 -5.100 -7.394 1.00 . A A . 107 HIS HB2 1 1
19 20167 1 1 30 HIS HB3 H -6.347 -5.325 -9.105 1.00 . A A . 107 HIS HB3 1 1
19 20168 1 1 30 HIS HD1 H -6.261 -8.512 -9.016 1.00 . A A . 107 HIS HD1 1 1
19 20169 1 1 30 HIS HD2 H -8.458 -6.070 -6.448 1.00 . A A . 107 HIS HD2 1 1
19 20170 1 1 30 HIS HE1 H -8.183 -9.922 -8.150 1.00 . A A . 107 HIS HE1 1 1
19 20171 1 1 30 HIS HE2 H -9.525 -8.447 -6.579 1.00 . A A . 107 HIS HE2 1 1
19 20172 1 1 30 HIS N N -4.055 -6.775 -7.121 1.00 . A A . 107 HIS N 1 1
19 20173 1 1 30 HIS ND1 N -6.940 -8.184 -8.390 1.00 . A A . 107 HIS ND1 1 1
19 20174 1 1 30 HIS NE2 N -8.720 -8.163 -7.062 1.00 . A A . 107 HIS NE2 1 1
19 20175 1 1 30 HIS O O -3.389 -5.556 -10.286 1.00 . A A . 107 HIS O 1 1
19 20176 1 1 31 VAL C C -1.243 -3.771 -9.396 1.00 . A A . 108 VAL C 1 1
19 20177 1 1 31 VAL CA C -2.624 -3.233 -9.042 1.00 . A A . 108 VAL CA 1 1
19 20178 1 1 31 VAL CB C -2.519 -2.017 -8.103 1.00 . A A . 108 VAL CB 1 1
19 20179 1 1 31 VAL CG1 C -1.461 -2.264 -7.030 1.00 . A A . 108 VAL CG1 1 1
19 20180 1 1 31 VAL CG2 C -2.127 -0.776 -8.904 1.00 . A A . 108 VAL CG2 1 1
19 20181 1 1 31 VAL H H -3.764 -4.182 -7.521 1.00 . A A . 108 VAL H 1 1
19 20182 1 1 31 VAL HA H -3.110 -2.919 -9.953 1.00 . A A . 108 VAL HA 1 1
19 20183 1 1 31 VAL HB H -3.473 -1.851 -7.628 1.00 . A A . 108 VAL HB 1 1
19 20184 1 1 31 VAL HG11 H -1.618 -3.231 -6.612 1.00 . A A . 108 VAL HG11 1 1
19 20185 1 1 31 VAL HG12 H -1.545 -1.517 -6.253 1.00 . A A . 108 VAL HG12 1 1
19 20186 1 1 31 VAL HG13 H -0.473 -2.216 -7.469 1.00 . A A . 108 VAL HG13 1 1
19 20187 1 1 31 VAL HG21 H -1.164 -0.938 -9.367 1.00 . A A . 108 VAL HG21 1 1
19 20188 1 1 31 VAL HG22 H -2.070 0.075 -8.242 1.00 . A A . 108 VAL HG22 1 1
19 20189 1 1 31 VAL HG23 H -2.867 -0.593 -9.666 1.00 . A A . 108 VAL HG23 1 1
19 20190 1 1 31 VAL N N -3.440 -4.279 -8.436 1.00 . A A . 108 VAL N 1 1
19 20191 1 1 31 VAL O O -0.764 -3.568 -10.503 1.00 . A A . 108 VAL O 1 1
19 20192 1 1 32 MET C C 0.696 -5.895 -9.927 1.00 . A A . 109 MET C 1 1
19 20193 1 1 32 MET CA C 0.725 -4.997 -8.695 1.00 . A A . 109 MET CA 1 1
19 20194 1 1 32 MET CB C 1.177 -5.804 -7.475 1.00 . A A . 109 MET CB 1 1
19 20195 1 1 32 MET CE C 2.110 -4.627 -3.668 1.00 . A A . 109 MET CE 1 1
19 20196 1 1 32 MET CG C 1.429 -4.869 -6.282 1.00 . A A . 109 MET CG 1 1
19 20197 1 1 32 MET H H -1.024 -4.574 -7.583 1.00 . A A . 109 MET H 1 1
19 20198 1 1 32 MET HA H 1.420 -4.187 -8.861 1.00 . A A . 109 MET HA 1 1
19 20199 1 1 32 MET HB2 H 0.409 -6.520 -7.216 1.00 . A A . 109 MET HB2 1 1
19 20200 1 1 32 MET HB3 H 2.082 -6.324 -7.722 1.00 . A A . 109 MET HB3 1 1
19 20201 1 1 32 MET HE1 H 2.085 -4.990 -2.649 1.00 . A A . 109 MET HE1 1 1
19 20202 1 1 32 MET HE2 H 1.652 -3.650 -3.718 1.00 . A A . 109 MET HE2 1 1
19 20203 1 1 32 MET HE3 H 3.134 -4.555 -3.996 1.00 . A A . 109 MET HE3 1 1
19 20204 1 1 32 MET HG2 H 2.438 -4.496 -6.323 1.00 . A A . 109 MET HG2 1 1
19 20205 1 1 32 MET HG3 H 0.747 -4.041 -6.314 1.00 . A A . 109 MET HG3 1 1
19 20206 1 1 32 MET N N -0.604 -4.456 -8.452 1.00 . A A . 109 MET N 1 1
19 20207 1 1 32 MET O O 1.519 -5.750 -10.833 1.00 . A A . 109 MET O 1 1
19 20208 1 1 32 MET SD S 1.201 -5.774 -4.737 1.00 . A A . 109 MET SD 1 1
19 20209 1 1 33 THR C C -0.722 -6.893 -12.371 1.00 . A A . 110 THR C 1 1
19 20210 1 1 33 THR CA C -0.410 -7.698 -11.114 1.00 . A A . 110 THR CA 1 1
19 20211 1 1 33 THR CB C -1.527 -8.717 -10.854 1.00 . A A . 110 THR CB 1 1
19 20212 1 1 33 THR CG2 C -1.713 -9.612 -12.084 1.00 . A A . 110 THR CG2 1 1
19 20213 1 1 33 THR H H -0.912 -6.862 -9.229 1.00 . A A . 110 THR H 1 1
19 20214 1 1 33 THR HA H 0.519 -8.224 -11.261 1.00 . A A . 110 THR HA 1 1
19 20215 1 1 33 THR HB H -2.447 -8.194 -10.645 1.00 . A A . 110 THR HB 1 1
19 20216 1 1 33 THR HG1 H -0.218 -9.523 -9.666 1.00 . A A . 110 THR HG1 1 1
19 20217 1 1 33 THR HG21 H -2.101 -9.026 -12.906 1.00 . A A . 110 THR HG21 1 1
19 20218 1 1 33 THR HG22 H -2.406 -10.406 -11.850 1.00 . A A . 110 THR HG22 1 1
19 20219 1 1 33 THR HG23 H -0.761 -10.037 -12.366 1.00 . A A . 110 THR HG23 1 1
19 20220 1 1 33 THR N N -0.271 -6.803 -9.970 1.00 . A A . 110 THR N 1 1
19 20221 1 1 33 THR O O -0.154 -7.129 -13.436 1.00 . A A . 110 THR O 1 1
19 20222 1 1 33 THR OG1 O -1.177 -9.516 -9.737 1.00 . A A . 110 THR OG1 1 1
19 20223 1 1 34 ASN C C -0.826 -4.314 -13.872 1.00 . A A . 111 ASN C 1 1
19 20224 1 1 34 ASN CA C -2.032 -5.097 -13.365 1.00 . A A . 111 ASN CA 1 1
19 20225 1 1 34 ASN CB C -3.129 -4.128 -12.931 1.00 . A A . 111 ASN CB 1 1
19 20226 1 1 34 ASN CG C -3.621 -3.309 -14.123 1.00 . A A . 111 ASN CG 1 1
19 20227 1 1 34 ASN H H -2.062 -5.807 -11.362 1.00 . A A . 111 ASN H 1 1
19 20228 1 1 34 ASN HA H -2.404 -5.722 -14.159 1.00 . A A . 111 ASN HA 1 1
19 20229 1 1 34 ASN HB2 H -3.946 -4.689 -12.516 1.00 . A A . 111 ASN HB2 1 1
19 20230 1 1 34 ASN HB3 H -2.734 -3.459 -12.180 1.00 . A A . 111 ASN HB3 1 1
19 20231 1 1 34 ASN HD21 H -5.499 -3.254 -13.494 1.00 . A A . 111 ASN HD21 1 1
19 20232 1 1 34 ASN HD22 H -5.204 -2.450 -14.961 1.00 . A A . 111 ASN HD22 1 1
19 20233 1 1 34 ASN N N -1.640 -5.939 -12.238 1.00 . A A . 111 ASN N 1 1
19 20234 1 1 34 ASN ND2 N -4.879 -2.977 -14.199 1.00 . A A . 111 ASN ND2 1 1
19 20235 1 1 34 ASN O O -0.626 -4.159 -15.075 1.00 . A A . 111 ASN O 1 1
19 20236 1 1 34 ASN OD1 O -2.832 -2.967 -15.006 1.00 . A A . 111 ASN OD1 1 1
19 20237 1 1 35 LEU C C 2.128 -3.926 -14.077 1.00 . A A . 112 LEU C 1 1
19 20238 1 1 35 LEU CA C 1.171 -3.077 -13.263 1.00 . A A . 112 LEU CA 1 1
19 20239 1 1 35 LEU CB C 1.858 -2.610 -11.968 1.00 . A A . 112 LEU CB 1 1
19 20240 1 1 35 LEU CD1 C 1.582 -1.147 -9.956 1.00 . A A . 112 LEU CD1 1 1
19 20241 1 1 35 LEU CD2 C 1.479 -0.126 -12.246 1.00 . A A . 112 LEU CD2 1 1
19 20242 1 1 35 LEU CG C 1.138 -1.375 -11.405 1.00 . A A . 112 LEU CG 1 1
19 20243 1 1 35 LEU H H -0.239 -4.003 -12.000 1.00 . A A . 112 LEU H 1 1
19 20244 1 1 35 LEU HA H 0.888 -2.221 -13.847 1.00 . A A . 112 LEU HA 1 1
19 20245 1 1 35 LEU HB2 H 1.818 -3.411 -11.241 1.00 . A A . 112 LEU HB2 1 1
19 20246 1 1 35 LEU HB3 H 2.891 -2.368 -12.169 1.00 . A A . 112 LEU HB3 1 1
19 20247 1 1 35 LEU HD11 H 1.165 -1.916 -9.322 1.00 . A A . 112 LEU HD11 1 1
19 20248 1 1 35 LEU HD12 H 1.233 -0.180 -9.623 1.00 . A A . 112 LEU HD12 1 1
19 20249 1 1 35 LEU HD13 H 2.660 -1.179 -9.902 1.00 . A A . 112 LEU HD13 1 1
19 20250 1 1 35 LEU HD21 H 2.507 -0.167 -12.575 1.00 . A A . 112 LEU HD21 1 1
19 20251 1 1 35 LEU HD22 H 1.331 0.763 -11.650 1.00 . A A . 112 LEU HD22 1 1
19 20252 1 1 35 LEU HD23 H 0.832 -0.081 -13.105 1.00 . A A . 112 LEU HD23 1 1
19 20253 1 1 35 LEU HG H 0.069 -1.546 -11.425 1.00 . A A . 112 LEU HG 1 1
19 20254 1 1 35 LEU N N -0.024 -3.837 -12.936 1.00 . A A . 112 LEU N 1 1
19 20255 1 1 35 LEU O O 2.786 -3.433 -14.991 1.00 . A A . 112 LEU O 1 1
19 20256 1 1 36 GLY C C 3.889 -6.982 -13.453 1.00 . A A . 113 GLY C 1 1
19 20257 1 1 36 GLY CA C 3.097 -6.132 -14.440 1.00 . A A . 113 GLY CA 1 1
19 20258 1 1 36 GLY H H 1.655 -5.541 -12.990 1.00 . A A . 113 GLY H 1 1
19 20259 1 1 36 GLY HA2 H 2.505 -6.777 -15.071 1.00 . A A . 113 GLY HA2 1 1
19 20260 1 1 36 GLY HA3 H 3.795 -5.577 -15.058 1.00 . A A . 113 GLY HA3 1 1
19 20261 1 1 36 GLY N N 2.207 -5.207 -13.735 1.00 . A A . 113 GLY N 1 1
19 20262 1 1 36 GLY O O 4.633 -7.872 -13.854 1.00 . A A . 113 GLY O 1 1
19 20263 1 1 37 GLU C C 3.479 -8.318 -10.324 1.00 . A A . 114 GLU C 1 1
19 20264 1 1 37 GLU CA C 4.445 -7.440 -11.118 1.00 . A A . 114 GLU CA 1 1
19 20265 1 1 37 GLU CB C 5.142 -6.452 -10.178 1.00 . A A . 114 GLU CB 1 1
19 20266 1 1 37 GLU CD C 6.881 -4.647 -10.059 1.00 . A A . 114 GLU CD 1 1
19 20267 1 1 37 GLU CG C 6.221 -5.689 -10.955 1.00 . A A . 114 GLU CG 1 1
19 20268 1 1 37 GLU H H 3.120 -5.966 -11.902 1.00 . A A . 114 GLU H 1 1
19 20269 1 1 37 GLU HA H 5.199 -8.070 -11.572 1.00 . A A . 114 GLU HA 1 1
19 20270 1 1 37 GLU HB2 H 4.419 -5.754 -9.783 1.00 . A A . 114 GLU HB2 1 1
19 20271 1 1 37 GLU HB3 H 5.603 -6.994 -9.367 1.00 . A A . 114 GLU HB3 1 1
19 20272 1 1 37 GLU HG2 H 6.969 -6.387 -11.306 1.00 . A A . 114 GLU HG2 1 1
19 20273 1 1 37 GLU HG3 H 5.768 -5.193 -11.801 1.00 . A A . 114 GLU HG3 1 1
19 20274 1 1 37 GLU N N 3.729 -6.695 -12.159 1.00 . A A . 114 GLU N 1 1
19 20275 1 1 37 GLU O O 2.752 -7.830 -9.461 1.00 . A A . 114 GLU O 1 1
19 20276 1 1 37 GLU OE1 O 6.507 -4.567 -8.901 1.00 . A A . 114 GLU OE1 1 1
19 20277 1 1 37 GLU OE2 O 7.752 -3.941 -10.544 1.00 . A A . 114 GLU OE2 1 1
19 20278 1 1 38 LYS C C 3.244 -11.105 -8.670 1.00 . A A . 115 LYS C 1 1
19 20279 1 1 38 LYS CA C 2.589 -10.562 -9.943 1.00 . A A . 115 LYS CA 1 1
19 20280 1 1 38 LYS CB C 2.239 -11.719 -10.887 1.00 . A A . 115 LYS CB 1 1
19 20281 1 1 38 LYS CD C 0.760 -13.711 -11.221 1.00 . A A . 115 LYS CD 1 1
19 20282 1 1 38 LYS CE C -0.304 -14.605 -10.579 1.00 . A A . 115 LYS CE 1 1
19 20283 1 1 38 LYS CG C 1.192 -12.624 -10.232 1.00 . A A . 115 LYS CG 1 1
19 20284 1 1 38 LYS H H 4.076 -9.945 -11.332 1.00 . A A . 115 LYS H 1 1
19 20285 1 1 38 LYS HA H 1.676 -10.052 -9.673 1.00 . A A . 115 LYS HA 1 1
19 20286 1 1 38 LYS HB2 H 1.844 -11.320 -11.811 1.00 . A A . 115 LYS HB2 1 1
19 20287 1 1 38 LYS HB3 H 3.129 -12.292 -11.097 1.00 . A A . 115 LYS HB3 1 1
19 20288 1 1 38 LYS HD2 H 0.352 -13.247 -12.107 1.00 . A A . 115 LYS HD2 1 1
19 20289 1 1 38 LYS HD3 H 1.616 -14.311 -11.491 1.00 . A A . 115 LYS HD3 1 1
19 20290 1 1 38 LYS HE2 H 0.115 -15.104 -9.719 1.00 . A A . 115 LYS HE2 1 1
19 20291 1 1 38 LYS HE3 H -1.144 -14.002 -10.270 1.00 . A A . 115 LYS HE3 1 1
19 20292 1 1 38 LYS HG2 H 1.619 -13.085 -9.353 1.00 . A A . 115 LYS HG2 1 1
19 20293 1 1 38 LYS HG3 H 0.334 -12.033 -9.948 1.00 . A A . 115 LYS HG3 1 1
19 20294 1 1 38 LYS HZ1 H -1.558 -16.156 -11.177 1.00 . A A . 115 LYS HZ1 1 1
19 20295 1 1 38 LYS HZ2 H 0.023 -16.274 -11.783 1.00 . A A . 115 LYS HZ2 1 1
19 20296 1 1 38 LYS HZ3 H -1.058 -15.141 -12.444 1.00 . A A . 115 LYS HZ3 1 1
19 20297 1 1 38 LYS N N 3.476 -9.617 -10.629 1.00 . A A . 115 LYS N 1 1
19 20298 1 1 38 LYS NZ N -0.759 -15.621 -11.570 1.00 . A A . 115 LYS NZ 1 1
19 20299 1 1 38 LYS O O 3.977 -12.097 -8.707 1.00 . A A . 115 LYS O 1 1
19 20300 1 1 39 LEU C C 2.746 -12.042 -5.695 1.00 . A A . 116 LEU C 1 1
19 20301 1 1 39 LEU CA C 3.514 -10.844 -6.247 1.00 . A A . 116 LEU CA 1 1
19 20302 1 1 39 LEU CB C 3.431 -9.681 -5.252 1.00 . A A . 116 LEU CB 1 1
19 20303 1 1 39 LEU CD1 C 3.975 -7.268 -4.876 1.00 . A A . 116 LEU CD1 1 1
19 20304 1 1 39 LEU CD2 C 5.119 -8.523 -6.711 1.00 . A A . 116 LEU CD2 1 1
19 20305 1 1 39 LEU CG C 3.809 -8.368 -5.935 1.00 . A A . 116 LEU CG 1 1
19 20306 1 1 39 LEU H H 2.379 -9.661 -7.593 1.00 . A A . 116 LEU H 1 1
19 20307 1 1 39 LEU HA H 4.549 -11.116 -6.373 1.00 . A A . 116 LEU HA 1 1
19 20308 1 1 39 LEU HB2 H 2.420 -9.600 -4.873 1.00 . A A . 116 LEU HB2 1 1
19 20309 1 1 39 LEU HB3 H 4.108 -9.863 -4.433 1.00 . A A . 116 LEU HB3 1 1
19 20310 1 1 39 LEU HD11 H 3.212 -7.379 -4.118 1.00 . A A . 116 LEU HD11 1 1
19 20311 1 1 39 LEU HD12 H 3.882 -6.303 -5.348 1.00 . A A . 116 LEU HD12 1 1
19 20312 1 1 39 LEU HD13 H 4.952 -7.350 -4.418 1.00 . A A . 116 LEU HD13 1 1
19 20313 1 1 39 LEU HD21 H 4.946 -9.104 -7.606 1.00 . A A . 116 LEU HD21 1 1
19 20314 1 1 39 LEU HD22 H 5.847 -9.022 -6.092 1.00 . A A . 116 LEU HD22 1 1
19 20315 1 1 39 LEU HD23 H 5.486 -7.544 -6.986 1.00 . A A . 116 LEU HD23 1 1
19 20316 1 1 39 LEU HG H 3.024 -8.092 -6.617 1.00 . A A . 116 LEU HG 1 1
19 20317 1 1 39 LEU N N 2.965 -10.444 -7.548 1.00 . A A . 116 LEU N 1 1
19 20318 1 1 39 LEU O O 1.957 -12.662 -6.409 1.00 . A A . 116 LEU O 1 1
19 20319 1 1 40 THR C C 1.138 -12.956 -2.885 1.00 . A A . 117 THR C 1 1
19 20320 1 1 40 THR CA C 2.270 -13.479 -3.774 1.00 . A A . 117 THR CA 1 1
19 20321 1 1 40 THR CB C 3.254 -14.294 -2.928 1.00 . A A . 117 THR CB 1 1
19 20322 1 1 40 THR CG2 C 4.184 -15.095 -3.844 1.00 . A A . 117 THR CG2 1 1
19 20323 1 1 40 THR H H 3.595 -11.811 -3.893 1.00 . A A . 117 THR H 1 1
19 20324 1 1 40 THR HA H 1.848 -14.126 -4.532 1.00 . A A . 117 THR HA 1 1
19 20325 1 1 40 THR HB H 2.707 -14.972 -2.295 1.00 . A A . 117 THR HB 1 1
19 20326 1 1 40 THR HG1 H 4.847 -13.234 -2.594 1.00 . A A . 117 THR HG1 1 1
19 20327 1 1 40 THR HG21 H 4.600 -14.440 -4.596 1.00 . A A . 117 THR HG21 1 1
19 20328 1 1 40 THR HG22 H 3.626 -15.886 -4.323 1.00 . A A . 117 THR HG22 1 1
19 20329 1 1 40 THR HG23 H 4.983 -15.522 -3.256 1.00 . A A . 117 THR HG23 1 1
19 20330 1 1 40 THR N N 2.968 -12.358 -4.417 1.00 . A A . 117 THR N 1 1
19 20331 1 1 40 THR O O 1.368 -12.157 -1.977 1.00 . A A . 117 THR O 1 1
19 20332 1 1 40 THR OG1 O 4.026 -13.414 -2.128 1.00 . A A . 117 THR OG1 1 1
19 20333 1 1 41 ASP C C -0.994 -13.135 -0.893 1.00 . A A . 118 ASP C 1 1
19 20334 1 1 41 ASP CA C -1.250 -12.964 -2.390 1.00 . A A . 118 ASP CA 1 1
19 20335 1 1 41 ASP CB C -2.484 -13.790 -2.800 1.00 . A A . 118 ASP CB 1 1
19 20336 1 1 41 ASP CG C -3.138 -13.191 -4.044 1.00 . A A . 118 ASP CG 1 1
19 20337 1 1 41 ASP H H -0.210 -14.032 -3.901 1.00 . A A . 118 ASP H 1 1
19 20338 1 1 41 ASP HA H -1.434 -11.919 -2.596 1.00 . A A . 118 ASP HA 1 1
19 20339 1 1 41 ASP HB2 H -2.179 -14.805 -3.010 1.00 . A A . 118 ASP HB2 1 1
19 20340 1 1 41 ASP HB3 H -3.205 -13.796 -1.992 1.00 . A A . 118 ASP HB3 1 1
19 20341 1 1 41 ASP N N -0.085 -13.406 -3.160 1.00 . A A . 118 ASP N 1 1
19 20342 1 1 41 ASP O O -1.423 -12.312 -0.084 1.00 . A A . 118 ASP O 1 1
19 20343 1 1 41 ASP OD1 O -2.535 -12.314 -4.642 1.00 . A A . 118 ASP OD1 1 1
19 20344 1 1 41 ASP OD2 O -4.232 -13.618 -4.378 1.00 . A A . 118 ASP OD2 1 1
19 20345 1 1 42 GLU C C 0.874 -13.364 1.448 1.00 . A A . 119 GLU C 1 1
19 20346 1 1 42 GLU CA C 0.002 -14.478 0.867 1.00 . A A . 119 GLU CA 1 1
19 20347 1 1 42 GLU CB C 0.721 -15.829 0.991 1.00 . A A . 119 GLU CB 1 1
19 20348 1 1 42 GLU CD C 0.507 -18.300 0.528 1.00 . A A . 119 GLU CD 1 1
19 20349 1 1 42 GLU CG C -0.199 -16.943 0.469 1.00 . A A . 119 GLU CG 1 1
19 20350 1 1 42 GLU H H 0.019 -14.826 -1.224 1.00 . A A . 119 GLU H 1 1
19 20351 1 1 42 GLU HA H -0.928 -14.521 1.421 1.00 . A A . 119 GLU HA 1 1
19 20352 1 1 42 GLU HB2 H 1.630 -15.807 0.408 1.00 . A A . 119 GLU HB2 1 1
19 20353 1 1 42 GLU HB3 H 0.959 -16.015 2.028 1.00 . A A . 119 GLU HB3 1 1
19 20354 1 1 42 GLU HG2 H -1.092 -16.981 1.072 1.00 . A A . 119 GLU HG2 1 1
19 20355 1 1 42 GLU HG3 H -0.466 -16.725 -0.555 1.00 . A A . 119 GLU HG3 1 1
19 20356 1 1 42 GLU N N -0.299 -14.208 -0.535 1.00 . A A . 119 GLU N 1 1
19 20357 1 1 42 GLU O O 0.741 -12.999 2.618 1.00 . A A . 119 GLU O 1 1
19 20358 1 1 42 GLU OE1 O 1.630 -18.346 1.005 1.00 . A A . 119 GLU OE1 1 1
19 20359 1 1 42 GLU OE2 O -0.088 -19.276 0.096 1.00 . A A . 119 GLU OE2 1 1
19 20360 1 1 43 GLU C C 1.767 -10.416 1.177 1.00 . A A . 120 GLU C 1 1
19 20361 1 1 43 GLU CA C 2.590 -11.692 1.060 1.00 . A A . 120 GLU CA 1 1
19 20362 1 1 43 GLU CB C 3.751 -11.486 0.084 1.00 . A A . 120 GLU CB 1 1
19 20363 1 1 43 GLU CD C 5.948 -10.322 -0.261 1.00 . A A . 120 GLU CD 1 1
19 20364 1 1 43 GLU CG C 4.703 -10.411 0.619 1.00 . A A . 120 GLU CG 1 1
19 20365 1 1 43 GLU H H 1.766 -13.075 -0.324 1.00 . A A . 120 GLU H 1 1
19 20366 1 1 43 GLU HA H 2.994 -11.933 2.034 1.00 . A A . 120 GLU HA 1 1
19 20367 1 1 43 GLU HB2 H 4.290 -12.410 -0.033 1.00 . A A . 120 GLU HB2 1 1
19 20368 1 1 43 GLU HB3 H 3.362 -11.170 -0.874 1.00 . A A . 120 GLU HB3 1 1
19 20369 1 1 43 GLU HG2 H 4.197 -9.455 0.611 1.00 . A A . 120 GLU HG2 1 1
19 20370 1 1 43 GLU HG3 H 4.995 -10.653 1.629 1.00 . A A . 120 GLU HG3 1 1
19 20371 1 1 43 GLU N N 1.739 -12.794 0.615 1.00 . A A . 120 GLU N 1 1
19 20372 1 1 43 GLU O O 1.792 -9.743 2.205 1.00 . A A . 120 GLU O 1 1
19 20373 1 1 43 GLU OE1 O 5.944 -10.926 -1.321 1.00 . A A . 120 GLU OE1 1 1
19 20374 1 1 43 GLU OE2 O 6.885 -9.653 0.142 1.00 . A A . 120 GLU OE2 1 1
19 20375 1 1 44 VAL C C -0.676 -8.909 1.428 1.00 . A A . 121 VAL C 1 1
19 20376 1 1 44 VAL CA C 0.146 -8.929 0.135 1.00 . A A . 121 VAL CA 1 1
19 20377 1 1 44 VAL CB C -0.793 -8.969 -1.086 1.00 . A A . 121 VAL CB 1 1
19 20378 1 1 44 VAL CG1 C -1.986 -8.030 -0.876 1.00 . A A . 121 VAL CG1 1 1
19 20379 1 1 44 VAL CG2 C -0.028 -8.535 -2.343 1.00 . A A . 121 VAL CG2 1 1
19 20380 1 1 44 VAL H H 1.003 -10.706 -0.645 1.00 . A A . 121 VAL H 1 1
19 20381 1 1 44 VAL HA H 0.763 -8.040 0.086 1.00 . A A . 121 VAL HA 1 1
19 20382 1 1 44 VAL HB H -1.159 -9.976 -1.219 1.00 . A A . 121 VAL HB 1 1
19 20383 1 1 44 VAL HG11 H -2.473 -7.837 -1.821 1.00 . A A . 121 VAL HG11 1 1
19 20384 1 1 44 VAL HG12 H -1.638 -7.103 -0.453 1.00 . A A . 121 VAL HG12 1 1
19 20385 1 1 44 VAL HG13 H -2.685 -8.492 -0.199 1.00 . A A . 121 VAL HG13 1 1
19 20386 1 1 44 VAL HG21 H -0.701 -8.540 -3.190 1.00 . A A . 121 VAL HG21 1 1
19 20387 1 1 44 VAL HG22 H 0.787 -9.218 -2.527 1.00 . A A . 121 VAL HG22 1 1
19 20388 1 1 44 VAL HG23 H 0.362 -7.539 -2.201 1.00 . A A . 121 VAL HG23 1 1
19 20389 1 1 44 VAL N N 1.007 -10.110 0.129 1.00 . A A . 121 VAL N 1 1
19 20390 1 1 44 VAL O O -0.465 -8.096 2.314 1.00 . A A . 121 VAL O 1 1
19 20391 1 1 45 ASP C C -1.613 -9.768 3.986 1.00 . A A . 122 ASP C 1 1
19 20392 1 1 45 ASP CA C -2.453 -9.924 2.714 1.00 . A A . 122 ASP CA 1 1
19 20393 1 1 45 ASP CB C -3.150 -11.283 2.714 1.00 . A A . 122 ASP CB 1 1
19 20394 1 1 45 ASP CG C -4.123 -11.390 3.884 1.00 . A A . 122 ASP CG 1 1
19 20395 1 1 45 ASP H H -1.736 -10.465 0.799 1.00 . A A . 122 ASP H 1 1
19 20396 1 1 45 ASP HA H -3.195 -9.138 2.686 1.00 . A A . 122 ASP HA 1 1
19 20397 1 1 45 ASP HB2 H -3.686 -11.408 1.788 1.00 . A A . 122 ASP HB2 1 1
19 20398 1 1 45 ASP HB3 H -2.404 -12.059 2.801 1.00 . A A . 122 ASP HB3 1 1
19 20399 1 1 45 ASP N N -1.610 -9.831 1.531 1.00 . A A . 122 ASP N 1 1
19 20400 1 1 45 ASP O O -2.001 -9.045 4.907 1.00 . A A . 122 ASP O 1 1
19 20401 1 1 45 ASP OD1 O -4.126 -10.496 4.716 1.00 . A A . 122 ASP OD1 1 1
19 20402 1 1 45 ASP OD2 O -4.852 -12.366 3.929 1.00 . A A . 122 ASP OD2 1 1
19 20403 1 1 46 GLU C C 1.017 -8.921 5.322 1.00 . A A . 123 GLU C 1 1
19 20404 1 1 46 GLU CA C 0.424 -10.332 5.186 1.00 . A A . 123 GLU CA 1 1
19 20405 1 1 46 GLU CB C 1.561 -11.357 5.071 1.00 . A A . 123 GLU CB 1 1
19 20406 1 1 46 GLU CD C 0.725 -12.853 6.899 1.00 . A A . 123 GLU CD 1 1
19 20407 1 1 46 GLU CG C 1.038 -12.755 5.410 1.00 . A A . 123 GLU CG 1 1
19 20408 1 1 46 GLU H H -0.182 -10.976 3.257 1.00 . A A . 123 GLU H 1 1
19 20409 1 1 46 GLU HA H -0.153 -10.551 6.067 1.00 . A A . 123 GLU HA 1 1
19 20410 1 1 46 GLU HB2 H 1.944 -11.355 4.058 1.00 . A A . 123 GLU HB2 1 1
19 20411 1 1 46 GLU HB3 H 2.353 -11.095 5.756 1.00 . A A . 123 GLU HB3 1 1
19 20412 1 1 46 GLU HG2 H 0.134 -12.944 4.848 1.00 . A A . 123 GLU HG2 1 1
19 20413 1 1 46 GLU HG3 H 1.784 -13.488 5.149 1.00 . A A . 123 GLU HG3 1 1
19 20414 1 1 46 GLU N N -0.455 -10.430 4.023 1.00 . A A . 123 GLU N 1 1
19 20415 1 1 46 GLU O O 1.173 -8.413 6.431 1.00 . A A . 123 GLU O 1 1
19 20416 1 1 46 GLU OE1 O 1.271 -12.067 7.655 1.00 . A A . 123 GLU OE1 1 1
19 20417 1 1 46 GLU OE2 O -0.055 -13.718 7.263 1.00 . A A . 123 GLU OE2 1 1
19 20418 1 1 47 MET C C 1.103 -5.983 5.025 1.00 . A A . 124 MET C 1 1
19 20419 1 1 47 MET CA C 1.940 -6.956 4.201 1.00 . A A . 124 MET CA 1 1
19 20420 1 1 47 MET CB C 2.052 -6.430 2.752 1.00 . A A . 124 MET CB 1 1
19 20421 1 1 47 MET CE C 4.753 -4.710 1.761 1.00 . A A . 124 MET CE 1 1
19 20422 1 1 47 MET CG C 3.302 -6.983 2.077 1.00 . A A . 124 MET CG 1 1
19 20423 1 1 47 MET H H 1.207 -8.739 3.334 1.00 . A A . 124 MET H 1 1
19 20424 1 1 47 MET HA H 2.922 -7.017 4.634 1.00 . A A . 124 MET HA 1 1
19 20425 1 1 47 MET HB2 H 1.192 -6.740 2.191 1.00 . A A . 124 MET HB2 1 1
19 20426 1 1 47 MET HB3 H 2.092 -5.355 2.757 1.00 . A A . 124 MET HB3 1 1
19 20427 1 1 47 MET HE1 H 5.417 -4.856 0.922 1.00 . A A . 124 MET HE1 1 1
19 20428 1 1 47 MET HE2 H 5.087 -3.868 2.347 1.00 . A A . 124 MET HE2 1 1
19 20429 1 1 47 MET HE3 H 3.755 -4.519 1.397 1.00 . A A . 124 MET HE3 1 1
19 20430 1 1 47 MET HG2 H 3.354 -8.047 2.238 1.00 . A A . 124 MET HG2 1 1
19 20431 1 1 47 MET HG3 H 3.261 -6.777 1.020 1.00 . A A . 124 MET HG3 1 1
19 20432 1 1 47 MET N N 1.351 -8.296 4.188 1.00 . A A . 124 MET N 1 1
19 20433 1 1 47 MET O O 1.512 -5.554 6.102 1.00 . A A . 124 MET O 1 1
19 20434 1 1 47 MET SD S 4.762 -6.198 2.792 1.00 . A A . 124 MET SD 1 1
19 20435 1 1 48 ILE C C -1.159 -5.168 6.643 1.00 . A A . 125 ILE C 1 1
19 20436 1 1 48 ILE CA C -0.938 -4.699 5.208 1.00 . A A . 125 ILE CA 1 1
19 20437 1 1 48 ILE CB C -2.290 -4.595 4.474 1.00 . A A . 125 ILE CB 1 1
19 20438 1 1 48 ILE CD1 C -3.433 -3.730 2.415 1.00 . A A . 125 ILE CD1 1 1
19 20439 1 1 48 ILE CG1 C -2.131 -3.716 3.224 1.00 . A A . 125 ILE CG1 1 1
19 20440 1 1 48 ILE CG2 C -3.371 -3.985 5.405 1.00 . A A . 125 ILE CG2 1 1
19 20441 1 1 48 ILE H H -0.340 -6.000 3.643 1.00 . A A . 125 ILE H 1 1
19 20442 1 1 48 ILE HA H -0.468 -3.727 5.226 1.00 . A A . 125 ILE HA 1 1
19 20443 1 1 48 ILE HB H -2.593 -5.592 4.175 1.00 . A A . 125 ILE HB 1 1
19 20444 1 1 48 ILE HD11 H -3.232 -3.453 1.392 1.00 . A A . 125 ILE HD11 1 1
19 20445 1 1 48 ILE HD12 H -4.123 -3.019 2.849 1.00 . A A . 125 ILE HD12 1 1
19 20446 1 1 48 ILE HD13 H -3.871 -4.716 2.447 1.00 . A A . 125 ILE HD13 1 1
19 20447 1 1 48 ILE HG12 H -1.908 -2.705 3.527 1.00 . A A . 125 ILE HG12 1 1
19 20448 1 1 48 ILE HG13 H -1.322 -4.095 2.612 1.00 . A A . 125 ILE HG13 1 1
19 20449 1 1 48 ILE HG21 H -3.855 -4.774 5.954 1.00 . A A . 125 ILE HG21 1 1
19 20450 1 1 48 ILE HG22 H -4.113 -3.438 4.834 1.00 . A A . 125 ILE HG22 1 1
19 20451 1 1 48 ILE HG23 H -2.902 -3.315 6.099 1.00 . A A . 125 ILE HG23 1 1
19 20452 1 1 48 ILE N N -0.064 -5.635 4.509 1.00 . A A . 125 ILE N 1 1
19 20453 1 1 48 ILE O O -1.117 -4.376 7.579 1.00 . A A . 125 ILE O 1 1
19 20454 1 1 49 ARG C C -0.558 -6.618 9.110 1.00 . A A . 126 ARG C 1 1
19 20455 1 1 49 ARG CA C -1.651 -7.019 8.129 1.00 . A A . 126 ARG CA 1 1
19 20456 1 1 49 ARG CB C -1.742 -8.542 8.015 1.00 . A A . 126 ARG CB 1 1
19 20457 1 1 49 ARG CD C -4.156 -9.047 8.506 1.00 . A A . 126 ARG CD 1 1
19 20458 1 1 49 ARG CG C -3.098 -8.945 7.401 1.00 . A A . 126 ARG CG 1 1
19 20459 1 1 49 ARG CZ C -5.857 -10.540 7.646 1.00 . A A . 126 ARG CZ 1 1
19 20460 1 1 49 ARG H H -1.439 -7.042 6.023 1.00 . A A . 126 ARG H 1 1
19 20461 1 1 49 ARG HA H -2.590 -6.636 8.491 1.00 . A A . 126 ARG HA 1 1
19 20462 1 1 49 ARG HB2 H -0.945 -8.888 7.381 1.00 . A A . 126 ARG HB2 1 1
19 20463 1 1 49 ARG HB3 H -1.639 -8.990 8.994 1.00 . A A . 126 ARG HB3 1 1
19 20464 1 1 49 ARG HD2 H -3.896 -9.852 9.174 1.00 . A A . 126 ARG HD2 1 1
19 20465 1 1 49 ARG HD3 H -4.194 -8.126 9.063 1.00 . A A . 126 ARG HD3 1 1
19 20466 1 1 49 ARG HE H -6.054 -8.550 7.717 1.00 . A A . 126 ARG HE 1 1
19 20467 1 1 49 ARG HG2 H -3.406 -8.202 6.676 1.00 . A A . 126 ARG HG2 1 1
19 20468 1 1 49 ARG HG3 H -3.003 -9.903 6.907 1.00 . A A . 126 ARG HG3 1 1
19 20469 1 1 49 ARG HH11 H -4.153 -11.374 8.296 1.00 . A A . 126 ARG HH11 1 1
19 20470 1 1 49 ARG HH12 H -5.354 -12.476 7.709 1.00 . A A . 126 ARG HH12 1 1
19 20471 1 1 49 ARG HH21 H -7.632 -9.976 6.915 1.00 . A A . 126 ARG HH21 1 1
19 20472 1 1 49 ARG HH22 H -7.329 -11.682 6.921 1.00 . A A . 126 ARG HH22 1 1
19 20473 1 1 49 ARG N N -1.407 -6.460 6.808 1.00 . A A . 126 ARG N 1 1
19 20474 1 1 49 ARG NE N -5.462 -9.304 7.916 1.00 . A A . 126 ARG NE 1 1
19 20475 1 1 49 ARG NH1 N -5.059 -11.542 7.901 1.00 . A A . 126 ARG NH1 1 1
19 20476 1 1 49 ARG NH2 N -7.031 -10.750 7.118 1.00 . A A . 126 ARG NH2 1 1
19 20477 1 1 49 ARG O O -0.847 -6.304 10.263 1.00 . A A . 126 ARG O 1 1
19 20478 1 1 50 GLU C C 1.940 -4.744 9.617 1.00 . A A . 127 GLU C 1 1
19 20479 1 1 50 GLU CA C 1.800 -6.266 9.543 1.00 . A A . 127 GLU CA 1 1
19 20480 1 1 50 GLU CB C 3.104 -6.905 9.050 1.00 . A A . 127 GLU CB 1 1
19 20481 1 1 50 GLU CD C 4.290 -9.084 8.656 1.00 . A A . 127 GLU CD 1 1
19 20482 1 1 50 GLU CG C 3.012 -8.432 9.186 1.00 . A A . 127 GLU CG 1 1
19 20483 1 1 50 GLU H H 0.878 -6.908 7.742 1.00 . A A . 127 GLU H 1 1
19 20484 1 1 50 GLU HA H 1.594 -6.631 10.530 1.00 . A A . 127 GLU HA 1 1
19 20485 1 1 50 GLU HB2 H 3.267 -6.644 8.017 1.00 . A A . 127 GLU HB2 1 1
19 20486 1 1 50 GLU HB3 H 3.928 -6.546 9.648 1.00 . A A . 127 GLU HB3 1 1
19 20487 1 1 50 GLU HG2 H 2.880 -8.696 10.225 1.00 . A A . 127 GLU HG2 1 1
19 20488 1 1 50 GLU HG3 H 2.169 -8.791 8.615 1.00 . A A . 127 GLU HG3 1 1
19 20489 1 1 50 GLU N N 0.695 -6.637 8.666 1.00 . A A . 127 GLU N 1 1
19 20490 1 1 50 GLU O O 2.214 -4.194 10.683 1.00 . A A . 127 GLU O 1 1
19 20491 1 1 50 GLU OE1 O 5.183 -8.355 8.261 1.00 . A A . 127 GLU OE1 1 1
19 20492 1 1 50 GLU OE2 O 4.355 -10.304 8.657 1.00 . A A . 127 GLU OE2 1 1
19 20493 1 1 51 ALA C C 0.758 -1.955 9.269 1.00 . A A . 128 ALA C 1 1
19 20494 1 1 51 ALA CA C 1.863 -2.614 8.439 1.00 . A A . 128 ALA CA 1 1
19 20495 1 1 51 ALA CB C 1.772 -2.136 6.969 1.00 . A A . 128 ALA CB 1 1
19 20496 1 1 51 ALA H H 1.542 -4.568 7.665 1.00 . A A . 128 ALA H 1 1
19 20497 1 1 51 ALA HA H 2.823 -2.328 8.850 1.00 . A A . 128 ALA HA 1 1
19 20498 1 1 51 ALA HB1 H 2.598 -1.481 6.742 1.00 . A A . 128 ALA HB1 1 1
19 20499 1 1 51 ALA HB2 H 0.840 -1.608 6.798 1.00 . A A . 128 ALA HB2 1 1
19 20500 1 1 51 ALA HB3 H 1.807 -2.994 6.320 1.00 . A A . 128 ALA HB3 1 1
19 20501 1 1 51 ALA N N 1.753 -4.075 8.485 1.00 . A A . 128 ALA N 1 1
19 20502 1 1 51 ALA O O 1.031 -1.168 10.177 1.00 . A A . 128 ALA O 1 1
19 20503 1 1 52 ASP C C -1.403 -1.757 11.148 1.00 . A A . 129 ASP C 1 1
19 20504 1 1 52 ASP CA C -1.633 -1.711 9.649 1.00 . A A . 129 ASP CA 1 1
19 20505 1 1 52 ASP CB C -2.899 -2.490 9.288 1.00 . A A . 129 ASP CB 1 1
19 20506 1 1 52 ASP CG C -4.137 -1.765 9.805 1.00 . A A . 129 ASP CG 1 1
19 20507 1 1 52 ASP H H -0.634 -2.912 8.205 1.00 . A A . 129 ASP H 1 1
19 20508 1 1 52 ASP HA H -1.759 -0.680 9.348 1.00 . A A . 129 ASP HA 1 1
19 20509 1 1 52 ASP HB2 H -2.966 -2.581 8.221 1.00 . A A . 129 ASP HB2 1 1
19 20510 1 1 52 ASP HB3 H -2.851 -3.471 9.730 1.00 . A A . 129 ASP HB3 1 1
19 20511 1 1 52 ASP N N -0.485 -2.281 8.943 1.00 . A A . 129 ASP N 1 1
19 20512 1 1 52 ASP O O -0.968 -2.774 11.684 1.00 . A A . 129 ASP O 1 1
19 20513 1 1 52 ASP OD1 O -4.054 -1.180 10.870 1.00 . A A . 129 ASP OD1 1 1
19 20514 1 1 52 ASP OD2 O -5.149 -1.810 9.127 1.00 . A A . 129 ASP OD2 1 1
19 20515 1 1 53 ILE C C -2.767 -0.922 14.011 1.00 . A A . 130 ILE C 1 1
19 20516 1 1 53 ILE CA C -1.486 -0.556 13.268 1.00 . A A . 130 ILE CA 1 1
19 20517 1 1 53 ILE CB C -1.054 0.865 13.664 1.00 . A A . 130 ILE CB 1 1
19 20518 1 1 53 ILE CD1 C 0.653 2.653 13.278 1.00 . A A . 130 ILE CD1 1 1
19 20519 1 1 53 ILE CG1 C 0.263 1.200 12.969 1.00 . A A . 130 ILE CG1 1 1
19 20520 1 1 53 ILE CG2 C -0.851 0.932 15.188 1.00 . A A . 130 ILE CG2 1 1
19 20521 1 1 53 ILE H H -2.016 0.136 11.323 1.00 . A A . 130 ILE H 1 1
19 20522 1 1 53 ILE HA H -0.706 -1.247 13.565 1.00 . A A . 130 ILE HA 1 1
19 20523 1 1 53 ILE HB H -1.808 1.576 13.360 1.00 . A A . 130 ILE HB 1 1
19 20524 1 1 53 ILE HD11 H -0.129 3.314 12.938 1.00 . A A . 130 ILE HD11 1 1
19 20525 1 1 53 ILE HD12 H 1.576 2.896 12.775 1.00 . A A . 130 ILE HD12 1 1
19 20526 1 1 53 ILE HD13 H 0.784 2.772 14.345 1.00 . A A . 130 ILE HD13 1 1
19 20527 1 1 53 ILE HG12 H 1.021 0.530 13.322 1.00 . A A . 130 ILE HG12 1 1
19 20528 1 1 53 ILE HG13 H 0.151 1.083 11.901 1.00 . A A . 130 ILE HG13 1 1
19 20529 1 1 53 ILE HG21 H -1.788 0.760 15.693 1.00 . A A . 130 ILE HG21 1 1
19 20530 1 1 53 ILE HG22 H -0.478 1.907 15.465 1.00 . A A . 130 ILE HG22 1 1
19 20531 1 1 53 ILE HG23 H -0.136 0.179 15.492 1.00 . A A . 130 ILE HG23 1 1
19 20532 1 1 53 ILE N N -1.681 -0.643 11.817 1.00 . A A . 130 ILE N 1 1
19 20533 1 1 53 ILE O O -2.734 -1.325 15.172 1.00 . A A . 130 ILE O 1 1
19 20534 1 1 54 ASP C C -5.830 -2.320 13.246 1.00 . A A . 131 ASP C 1 1
19 20535 1 1 54 ASP CA C -5.206 -1.091 13.917 1.00 . A A . 131 ASP CA 1 1
19 20536 1 1 54 ASP CB C -6.136 0.114 13.753 1.00 . A A . 131 ASP CB 1 1
19 20537 1 1 54 ASP CG C -5.641 1.277 14.611 1.00 . A A . 131 ASP CG 1 1
19 20538 1 1 54 ASP H H -3.848 -0.466 12.401 1.00 . A A . 131 ASP H 1 1
19 20539 1 1 54 ASP HA H -5.094 -1.295 14.973 1.00 . A A . 131 ASP HA 1 1
19 20540 1 1 54 ASP HB2 H -6.151 0.416 12.717 1.00 . A A . 131 ASP HB2 1 1
19 20541 1 1 54 ASP HB3 H -7.136 -0.159 14.061 1.00 . A A . 131 ASP HB3 1 1
19 20542 1 1 54 ASP N N -3.894 -0.778 13.329 1.00 . A A . 131 ASP N 1 1
19 20543 1 1 54 ASP O O -6.904 -2.772 13.644 1.00 . A A . 131 ASP O 1 1
19 20544 1 1 54 ASP OD1 O -4.541 1.180 15.131 1.00 . A A . 131 ASP OD1 1 1
19 20545 1 1 54 ASP OD2 O -6.372 2.245 14.739 1.00 . A A . 131 ASP OD2 1 1
19 20546 1 1 55 GLY C C -7.063 -3.787 11.001 1.00 . A A . 132 GLY C 1 1
19 20547 1 1 55 GLY CA C -5.647 -4.019 11.509 1.00 . A A . 132 GLY CA 1 1
19 20548 1 1 55 GLY H H -4.308 -2.442 11.950 1.00 . A A . 132 GLY H 1 1
19 20549 1 1 55 GLY HA2 H -4.993 -4.213 10.670 1.00 . A A . 132 GLY HA2 1 1
19 20550 1 1 55 GLY HA3 H -5.639 -4.873 12.171 1.00 . A A . 132 GLY HA3 1 1
19 20551 1 1 55 GLY N N -5.154 -2.848 12.227 1.00 . A A . 132 GLY N 1 1
19 20552 1 1 55 GLY O O -7.971 -4.571 11.275 1.00 . A A . 132 GLY O 1 1
19 20553 1 1 56 ASP C C -8.543 -2.387 8.204 1.00 . A A . 133 ASP C 1 1
19 20554 1 1 56 ASP CA C -8.555 -2.329 9.726 1.00 . A A . 133 ASP CA 1 1
19 20555 1 1 56 ASP CB C -8.912 -0.914 10.185 1.00 . A A . 133 ASP CB 1 1
19 20556 1 1 56 ASP CG C -7.818 0.066 9.759 1.00 . A A . 133 ASP CG 1 1
19 20557 1 1 56 ASP H H -6.479 -2.103 10.096 1.00 . A A . 133 ASP H 1 1
19 20558 1 1 56 ASP HA H -9.310 -3.012 10.094 1.00 . A A . 133 ASP HA 1 1
19 20559 1 1 56 ASP HB2 H -9.852 -0.619 9.742 1.00 . A A . 133 ASP HB2 1 1
19 20560 1 1 56 ASP HB3 H -9.001 -0.903 11.260 1.00 . A A . 133 ASP HB3 1 1
19 20561 1 1 56 ASP N N -7.245 -2.691 10.271 1.00 . A A . 133 ASP N 1 1
19 20562 1 1 56 ASP O O -9.236 -1.613 7.548 1.00 . A A . 133 ASP O 1 1
19 20563 1 1 56 ASP OD1 O -7.051 -0.282 8.876 1.00 . A A . 133 ASP OD1 1 1
19 20564 1 1 56 ASP OD2 O -7.765 1.149 10.318 1.00 . A A . 133 ASP OD2 1 1
19 20565 1 1 57 GLY C C -7.474 -2.145 5.494 1.00 . A A . 134 GLY C 1 1
19 20566 1 1 57 GLY CA C -7.686 -3.481 6.201 1.00 . A A . 134 GLY CA 1 1
19 20567 1 1 57 GLY H H -7.259 -3.924 8.237 1.00 . A A . 134 GLY H 1 1
19 20568 1 1 57 GLY HA2 H -6.859 -4.136 5.968 1.00 . A A . 134 GLY HA2 1 1
19 20569 1 1 57 GLY HA3 H -8.601 -3.929 5.839 1.00 . A A . 134 GLY HA3 1 1
19 20570 1 1 57 GLY N N -7.768 -3.317 7.654 1.00 . A A . 134 GLY N 1 1
19 20571 1 1 57 GLY O O -7.514 -2.077 4.269 1.00 . A A . 134 GLY O 1 1
19 20572 1 1 58 GLN C C -5.760 0.828 6.224 1.00 . A A . 135 GLN C 1 1
19 20573 1 1 58 GLN CA C -7.055 0.247 5.693 1.00 . A A . 135 GLN CA 1 1
19 20574 1 1 58 GLN CB C -8.244 1.149 6.059 1.00 . A A . 135 GLN CB 1 1
19 20575 1 1 58 GLN CD C -9.585 0.916 3.927 1.00 . A A . 135 GLN CD 1 1
19 20576 1 1 58 GLN CG C -9.531 0.596 5.423 1.00 . A A . 135 GLN CG 1 1
19 20577 1 1 58 GLN H H -7.243 -1.190 7.238 1.00 . A A . 135 GLN H 1 1
19 20578 1 1 58 GLN HA H -6.979 0.181 4.618 1.00 . A A . 135 GLN HA 1 1
19 20579 1 1 58 GLN HB2 H -8.359 1.180 7.136 1.00 . A A . 135 GLN HB2 1 1
19 20580 1 1 58 GLN HB3 H -8.070 2.145 5.697 1.00 . A A . 135 GLN HB3 1 1
19 20581 1 1 58 GLN HE21 H -10.934 2.361 4.136 1.00 . A A . 135 GLN HE21 1 1
19 20582 1 1 58 GLN HE22 H -10.425 2.069 2.543 1.00 . A A . 135 GLN HE22 1 1
19 20583 1 1 58 GLN HG2 H -9.555 -0.475 5.551 1.00 . A A . 135 GLN HG2 1 1
19 20584 1 1 58 GLN HG3 H -10.387 1.034 5.910 1.00 . A A . 135 GLN HG3 1 1
19 20585 1 1 58 GLN N N -7.259 -1.083 6.264 1.00 . A A . 135 GLN N 1 1
19 20586 1 1 58 GLN NE2 N -10.380 1.862 3.500 1.00 . A A . 135 GLN NE2 1 1
19 20587 1 1 58 GLN O O -5.649 1.127 7.412 1.00 . A A . 135 GLN O 1 1
19 20588 1 1 58 GLN OE1 O -8.890 0.284 3.125 1.00 . A A . 135 GLN OE1 1 1
19 20589 1 1 59 VAL C C -3.281 2.914 5.103 1.00 . A A . 136 VAL C 1 1
19 20590 1 1 59 VAL CA C -3.481 1.546 5.732 1.00 . A A . 136 VAL CA 1 1
19 20591 1 1 59 VAL CB C -2.337 0.616 5.289 1.00 . A A . 136 VAL CB 1 1
19 20592 1 1 59 VAL CG1 C -0.999 1.295 5.552 1.00 . A A . 136 VAL CG1 1 1
19 20593 1 1 59 VAL CG2 C -2.384 -0.691 6.072 1.00 . A A . 136 VAL CG2 1 1
19 20594 1 1 59 VAL H H -4.935 0.744 4.385 1.00 . A A . 136 VAL H 1 1
19 20595 1 1 59 VAL HA H -3.444 1.655 6.813 1.00 . A A . 136 VAL HA 1 1
19 20596 1 1 59 VAL HB H -2.437 0.411 4.232 1.00 . A A . 136 VAL HB 1 1
19 20597 1 1 59 VAL HG11 H -0.972 1.624 6.575 1.00 . A A . 136 VAL HG11 1 1
19 20598 1 1 59 VAL HG12 H -0.894 2.139 4.899 1.00 . A A . 136 VAL HG12 1 1
19 20599 1 1 59 VAL HG13 H -0.198 0.599 5.375 1.00 . A A . 136 VAL HG13 1 1
19 20600 1 1 59 VAL HG21 H -2.070 -0.510 7.086 1.00 . A A . 136 VAL HG21 1 1
19 20601 1 1 59 VAL HG22 H -1.718 -1.401 5.608 1.00 . A A . 136 VAL HG22 1 1
19 20602 1 1 59 VAL HG23 H -3.391 -1.077 6.072 1.00 . A A . 136 VAL HG23 1 1
19 20603 1 1 59 VAL N N -4.775 0.990 5.332 1.00 . A A . 136 VAL N 1 1
19 20604 1 1 59 VAL O O -3.509 3.105 3.909 1.00 . A A . 136 VAL O 1 1
19 20605 1 1 60 ASN C C -1.337 5.245 4.578 1.00 . A A . 137 ASN C 1 1
19 20606 1 1 60 ASN CA C -2.602 5.219 5.437 1.00 . A A . 137 ASN CA 1 1
19 20607 1 1 60 ASN CB C -2.446 6.172 6.617 1.00 . A A . 137 ASN CB 1 1
19 20608 1 1 60 ASN CG C -3.652 6.051 7.542 1.00 . A A . 137 ASN CG 1 1
19 20609 1 1 60 ASN H H -2.693 3.638 6.866 1.00 . A A . 137 ASN H 1 1
19 20610 1 1 60 ASN HA H -3.441 5.538 4.839 1.00 . A A . 137 ASN HA 1 1
19 20611 1 1 60 ASN HB2 H -1.551 5.923 7.160 1.00 . A A . 137 ASN HB2 1 1
19 20612 1 1 60 ASN HB3 H -2.379 7.188 6.251 1.00 . A A . 137 ASN HB3 1 1
19 20613 1 1 60 ASN HD21 H -2.951 7.352 8.866 1.00 . A A . 137 ASN HD21 1 1
19 20614 1 1 60 ASN HD22 H -4.464 6.681 9.242 1.00 . A A . 137 ASN HD22 1 1
19 20615 1 1 60 ASN N N -2.850 3.862 5.918 1.00 . A A . 137 ASN N 1 1
19 20616 1 1 60 ASN ND2 N -3.695 6.754 8.640 1.00 . A A . 137 ASN ND2 1 1
19 20617 1 1 60 ASN O O -0.985 4.248 3.956 1.00 . A A . 137 ASN O 1 1
19 20618 1 1 60 ASN OD1 O -4.584 5.297 7.254 1.00 . A A . 137 ASN OD1 1 1
19 20619 1 1 61 TYR C C 1.785 6.108 4.585 1.00 . A A . 138 TYR C 1 1
19 20620 1 1 61 TYR CA C 0.561 6.535 3.762 1.00 . A A . 138 TYR CA 1 1
19 20621 1 1 61 TYR CB C 0.706 7.992 3.305 1.00 . A A . 138 TYR CB 1 1
19 20622 1 1 61 TYR CD1 C -1.562 7.850 2.188 1.00 . A A . 138 TYR CD1 1 1
19 20623 1 1 61 TYR CD2 C -1.043 9.798 3.533 1.00 . A A . 138 TYR CD2 1 1
19 20624 1 1 61 TYR CE1 C -2.835 8.380 1.912 1.00 . A A . 138 TYR CE1 1 1
19 20625 1 1 61 TYR CE2 C -2.310 10.328 3.258 1.00 . A A . 138 TYR CE2 1 1
19 20626 1 1 61 TYR CG C -0.666 8.563 2.999 1.00 . A A . 138 TYR CG 1 1
19 20627 1 1 61 TYR CZ C -3.206 9.618 2.448 1.00 . A A . 138 TYR CZ 1 1
19 20628 1 1 61 TYR H H -0.994 7.153 5.068 1.00 . A A . 138 TYR H 1 1
19 20629 1 1 61 TYR HA H 0.503 5.898 2.884 1.00 . A A . 138 TYR HA 1 1
19 20630 1 1 61 TYR HB2 H 1.174 8.574 4.083 1.00 . A A . 138 TYR HB2 1 1
19 20631 1 1 61 TYR HB3 H 1.314 8.038 2.407 1.00 . A A . 138 TYR HB3 1 1
19 20632 1 1 61 TYR HD1 H -1.269 6.896 1.773 1.00 . A A . 138 TYR HD1 1 1
19 20633 1 1 61 TYR HD2 H -0.350 10.344 4.158 1.00 . A A . 138 TYR HD2 1 1
19 20634 1 1 61 TYR HE1 H -3.533 7.831 1.287 1.00 . A A . 138 TYR HE1 1 1
19 20635 1 1 61 TYR HE2 H -2.599 11.283 3.671 1.00 . A A . 138 TYR HE2 1 1
19 20636 1 1 61 TYR HH H -4.582 10.906 2.743 1.00 . A A . 138 TYR HH 1 1
19 20637 1 1 61 TYR N N -0.664 6.389 4.549 1.00 . A A . 138 TYR N 1 1
19 20638 1 1 61 TYR O O 2.517 5.208 4.173 1.00 . A A . 138 TYR O 1 1
19 20639 1 1 61 TYR OH O -4.455 10.141 2.178 1.00 . A A . 138 TYR OH 1 1
19 20640 1 1 62 GLU C C 3.087 4.963 7.003 1.00 . A A . 139 GLU C 1 1
19 20641 1 1 62 GLU CA C 3.142 6.423 6.596 1.00 . A A . 139 GLU CA 1 1
19 20642 1 1 62 GLU CB C 3.142 7.327 7.820 1.00 . A A . 139 GLU CB 1 1
19 20643 1 1 62 GLU CD C 4.671 8.989 6.721 1.00 . A A . 139 GLU CD 1 1
19 20644 1 1 62 GLU CG C 3.300 8.779 7.362 1.00 . A A . 139 GLU CG 1 1
19 20645 1 1 62 GLU H H 1.386 7.456 6.022 1.00 . A A . 139 GLU H 1 1
19 20646 1 1 62 GLU HA H 4.049 6.592 6.040 1.00 . A A . 139 GLU HA 1 1
19 20647 1 1 62 GLU HB2 H 2.216 7.212 8.356 1.00 . A A . 139 GLU HB2 1 1
19 20648 1 1 62 GLU HB3 H 3.972 7.067 8.468 1.00 . A A . 139 GLU HB3 1 1
19 20649 1 1 62 GLU HG2 H 2.530 9.008 6.640 1.00 . A A . 139 GLU HG2 1 1
19 20650 1 1 62 GLU HG3 H 3.201 9.439 8.212 1.00 . A A . 139 GLU HG3 1 1
19 20651 1 1 62 GLU N N 1.998 6.749 5.739 1.00 . A A . 139 GLU N 1 1
19 20652 1 1 62 GLU O O 3.947 4.188 6.581 1.00 . A A . 139 GLU O 1 1
19 20653 1 1 62 GLU OE1 O 5.658 8.700 7.375 1.00 . A A . 139 GLU OE1 1 1
19 20654 1 1 62 GLU OE2 O 4.710 9.430 5.583 1.00 . A A . 139 GLU OE2 1 1
19 20655 1 1 63 GLU C C 2.410 2.257 7.226 1.00 . A A . 140 GLU C 1 1
19 20656 1 1 63 GLU CA C 1.907 3.225 8.308 1.00 . A A . 140 GLU CA 1 1
19 20657 1 1 63 GLU CB C 0.417 2.967 8.556 1.00 . A A . 140 GLU CB 1 1
19 20658 1 1 63 GLU CD C -1.553 3.498 10.004 1.00 . A A . 140 GLU CD 1 1
19 20659 1 1 63 GLU CG C -0.039 3.617 9.860 1.00 . A A . 140 GLU CG 1 1
19 20660 1 1 63 GLU H H 1.501 5.332 8.165 1.00 . A A . 140 GLU H 1 1
19 20661 1 1 63 GLU HA H 2.460 3.062 9.233 1.00 . A A . 140 GLU HA 1 1
19 20662 1 1 63 GLU HB2 H -0.138 3.394 7.746 1.00 . A A . 140 GLU HB2 1 1
19 20663 1 1 63 GLU HB3 H 0.233 1.901 8.606 1.00 . A A . 140 GLU HB3 1 1
19 20664 1 1 63 GLU HG2 H 0.429 3.114 10.686 1.00 . A A . 140 GLU HG2 1 1
19 20665 1 1 63 GLU HG3 H 0.240 4.656 9.869 1.00 . A A . 140 GLU HG3 1 1
19 20666 1 1 63 GLU N N 2.093 4.612 7.843 1.00 . A A . 140 GLU N 1 1
19 20667 1 1 63 GLU O O 2.921 1.172 7.523 1.00 . A A . 140 GLU O 1 1
19 20668 1 1 63 GLU OE1 O -2.156 2.791 9.207 1.00 . A A . 140 GLU OE1 1 1
19 20669 1 1 63 GLU OE2 O -2.090 4.120 10.906 1.00 . A A . 140 GLU OE2 1 1
19 20670 1 1 64 PHE C C 4.255 2.133 4.608 1.00 . A A . 141 PHE C 1 1
19 20671 1 1 64 PHE CA C 2.757 1.903 4.837 1.00 . A A . 141 PHE CA 1 1
19 20672 1 1 64 PHE CB C 1.977 2.297 3.572 1.00 . A A . 141 PHE CB 1 1
19 20673 1 1 64 PHE CD1 C 2.960 0.551 2.047 1.00 . A A . 141 PHE CD1 1 1
19 20674 1 1 64 PHE CD2 C 0.573 0.525 2.464 1.00 . A A . 141 PHE CD2 1 1
19 20675 1 1 64 PHE CE1 C 2.826 -0.570 1.215 1.00 . A A . 141 PHE CE1 1 1
19 20676 1 1 64 PHE CE2 C 0.439 -0.588 1.639 1.00 . A A . 141 PHE CE2 1 1
19 20677 1 1 64 PHE CG C 1.833 1.096 2.667 1.00 . A A . 141 PHE CG 1 1
19 20678 1 1 64 PHE CZ C 1.564 -1.141 1.010 1.00 . A A . 141 PHE CZ 1 1
19 20679 1 1 64 PHE H H 1.888 3.569 5.797 1.00 . A A . 141 PHE H 1 1
19 20680 1 1 64 PHE HA H 2.587 0.853 5.051 1.00 . A A . 141 PHE HA 1 1
19 20681 1 1 64 PHE HB2 H 1.007 2.659 3.850 1.00 . A A . 141 PHE HB2 1 1
19 20682 1 1 64 PHE HB3 H 2.501 3.079 3.038 1.00 . A A . 141 PHE HB3 1 1
19 20683 1 1 64 PHE HD1 H 3.934 0.997 2.210 1.00 . A A . 141 PHE HD1 1 1
19 20684 1 1 64 PHE HD2 H -0.295 0.943 2.945 1.00 . A A . 141 PHE HD2 1 1
19 20685 1 1 64 PHE HE1 H 3.694 -0.995 0.735 1.00 . A A . 141 PHE HE1 1 1
19 20686 1 1 64 PHE HE2 H -0.534 -1.020 1.489 1.00 . A A . 141 PHE HE2 1 1
19 20687 1 1 64 PHE HZ H 1.455 -2.005 0.370 1.00 . A A . 141 PHE HZ 1 1
19 20688 1 1 64 PHE N N 2.286 2.690 5.965 1.00 . A A . 141 PHE N 1 1
19 20689 1 1 64 PHE O O 5.026 1.182 4.570 1.00 . A A . 141 PHE O 1 1
19 20690 1 1 65 VAL C C 6.957 2.869 5.091 1.00 . A A . 142 VAL C 1 1
19 20691 1 1 65 VAL CA C 6.059 3.750 4.220 1.00 . A A . 142 VAL CA 1 1
19 20692 1 1 65 VAL CB C 6.289 5.220 4.566 1.00 . A A . 142 VAL CB 1 1
19 20693 1 1 65 VAL CG1 C 7.785 5.544 4.512 1.00 . A A . 142 VAL CG1 1 1
19 20694 1 1 65 VAL CG2 C 5.535 6.104 3.558 1.00 . A A . 142 VAL CG2 1 1
19 20695 1 1 65 VAL H H 3.971 4.114 4.472 1.00 . A A . 142 VAL H 1 1
19 20696 1 1 65 VAL HA H 6.304 3.597 3.176 1.00 . A A . 142 VAL HA 1 1
19 20697 1 1 65 VAL HB H 5.930 5.409 5.562 1.00 . A A . 142 VAL HB 1 1
19 20698 1 1 65 VAL HG11 H 8.202 5.150 3.599 1.00 . A A . 142 VAL HG11 1 1
19 20699 1 1 65 VAL HG12 H 8.283 5.100 5.361 1.00 . A A . 142 VAL HG12 1 1
19 20700 1 1 65 VAL HG13 H 7.919 6.617 4.535 1.00 . A A . 142 VAL HG13 1 1
19 20701 1 1 65 VAL HG21 H 6.131 6.219 2.665 1.00 . A A . 142 VAL HG21 1 1
19 20702 1 1 65 VAL HG22 H 5.350 7.074 3.995 1.00 . A A . 142 VAL HG22 1 1
19 20703 1 1 65 VAL HG23 H 4.592 5.642 3.296 1.00 . A A . 142 VAL HG23 1 1
19 20704 1 1 65 VAL N N 4.649 3.405 4.445 1.00 . A A . 142 VAL N 1 1
19 20705 1 1 65 VAL O O 7.727 2.059 4.578 1.00 . A A . 142 VAL O 1 1
19 20706 1 1 66 GLN C C 7.663 0.772 6.936 1.00 . A A . 143 GLN C 1 1
19 20707 1 1 66 GLN CA C 7.636 2.248 7.354 1.00 . A A . 143 GLN CA 1 1
19 20708 1 1 66 GLN CB C 7.052 2.380 8.766 1.00 . A A . 143 GLN CB 1 1
19 20709 1 1 66 GLN CD C 9.269 2.828 9.865 1.00 . A A . 143 GLN CD 1 1
19 20710 1 1 66 GLN CG C 8.065 1.892 9.812 1.00 . A A . 143 GLN CG 1 1
19 20711 1 1 66 GLN H H 6.213 3.715 6.757 1.00 . A A . 143 GLN H 1 1
19 20712 1 1 66 GLN HA H 8.647 2.625 7.356 1.00 . A A . 143 GLN HA 1 1
19 20713 1 1 66 GLN HB2 H 6.813 3.414 8.959 1.00 . A A . 143 GLN HB2 1 1
19 20714 1 1 66 GLN HB3 H 6.154 1.786 8.836 1.00 . A A . 143 GLN HB3 1 1
19 20715 1 1 66 GLN HE21 H 10.603 1.354 9.784 1.00 . A A . 143 GLN HE21 1 1
19 20716 1 1 66 GLN HE22 H 11.257 2.919 9.874 1.00 . A A . 143 GLN HE22 1 1
19 20717 1 1 66 GLN HG2 H 7.588 1.871 10.781 1.00 . A A . 143 GLN HG2 1 1
19 20718 1 1 66 GLN HG3 H 8.395 0.897 9.559 1.00 . A A . 143 GLN HG3 1 1
19 20719 1 1 66 GLN N N 6.839 3.036 6.410 1.00 . A A . 143 GLN N 1 1
19 20720 1 1 66 GLN NE2 N 10.477 2.326 9.838 1.00 . A A . 143 GLN NE2 1 1
19 20721 1 1 66 GLN O O 8.474 -0.008 7.428 1.00 . A A . 143 GLN O 1 1
19 20722 1 1 66 GLN OE1 O 9.107 4.048 9.928 1.00 . A A . 143 GLN OE1 1 1
19 20723 1 1 67 MET C C 7.398 -1.103 4.160 1.00 . A A . 144 MET C 1 1
19 20724 1 1 67 MET CA C 6.710 -0.973 5.524 1.00 . A A . 144 MET CA 1 1
19 20725 1 1 67 MET CB C 5.233 -1.416 5.424 1.00 . A A . 144 MET CB 1 1
19 20726 1 1 67 MET CE C 5.605 -5.430 6.248 1.00 . A A . 144 MET CE 1 1
19 20727 1 1 67 MET CG C 5.053 -2.775 6.104 1.00 . A A . 144 MET CG 1 1
19 20728 1 1 67 MET H H 6.169 1.075 5.656 1.00 . A A . 144 MET H 1 1
19 20729 1 1 67 MET HA H 7.227 -1.615 6.225 1.00 . A A . 144 MET HA 1 1
19 20730 1 1 67 MET HB2 H 4.612 -0.687 5.923 1.00 . A A . 144 MET HB2 1 1
19 20731 1 1 67 MET HB3 H 4.922 -1.491 4.388 1.00 . A A . 144 MET HB3 1 1
19 20732 1 1 67 MET HE1 H 6.429 -6.097 6.456 1.00 . A A . 144 MET HE1 1 1
19 20733 1 1 67 MET HE2 H 4.884 -5.926 5.616 1.00 . A A . 144 MET HE2 1 1
19 20734 1 1 67 MET HE3 H 5.131 -5.147 7.179 1.00 . A A . 144 MET HE3 1 1
19 20735 1 1 67 MET HG2 H 5.235 -2.674 7.161 1.00 . A A . 144 MET HG2 1 1
19 20736 1 1 67 MET HG3 H 4.051 -3.130 5.943 1.00 . A A . 144 MET HG3 1 1
19 20737 1 1 67 MET N N 6.776 0.401 6.016 1.00 . A A . 144 MET N 1 1
19 20738 1 1 67 MET O O 8.248 -1.975 3.969 1.00 . A A . 144 MET O 1 1
19 20739 1 1 67 MET SD S 6.229 -3.956 5.401 1.00 . A A . 144 MET SD 1 1
19 20740 1 1 68 MET C C 9.081 0.039 1.924 1.00 . A A . 145 MET C 1 1
19 20741 1 1 68 MET CA C 7.594 -0.283 1.877 1.00 . A A . 145 MET CA 1 1
19 20742 1 1 68 MET CB C 6.873 0.721 0.975 1.00 . A A . 145 MET CB 1 1
19 20743 1 1 68 MET CE C 7.092 3.376 -1.045 1.00 . A A . 145 MET CE 1 1
19 20744 1 1 68 MET CG C 7.556 0.781 -0.393 1.00 . A A . 145 MET CG 1 1
19 20745 1 1 68 MET H H 6.327 0.421 3.420 1.00 . A A . 145 MET H 1 1
19 20746 1 1 68 MET HA H 7.460 -1.275 1.470 1.00 . A A . 145 MET HA 1 1
19 20747 1 1 68 MET HB2 H 5.841 0.418 0.849 1.00 . A A . 145 MET HB2 1 1
19 20748 1 1 68 MET HB3 H 6.905 1.696 1.434 1.00 . A A . 145 MET HB3 1 1
19 20749 1 1 68 MET HE1 H 8.154 3.459 -1.223 1.00 . A A . 145 MET HE1 1 1
19 20750 1 1 68 MET HE2 H 6.884 3.525 0.006 1.00 . A A . 145 MET HE2 1 1
19 20751 1 1 68 MET HE3 H 6.572 4.126 -1.622 1.00 . A A . 145 MET HE3 1 1
19 20752 1 1 68 MET HG2 H 8.517 1.263 -0.295 1.00 . A A . 145 MET HG2 1 1
19 20753 1 1 68 MET HG3 H 7.692 -0.221 -0.774 1.00 . A A . 145 MET HG3 1 1
19 20754 1 1 68 MET N N 7.017 -0.244 3.217 1.00 . A A . 145 MET N 1 1
19 20755 1 1 68 MET O O 9.530 0.763 2.810 1.00 . A A . 145 MET O 1 1
19 20756 1 1 68 MET SD S 6.527 1.729 -1.540 1.00 . A A . 145 MET SD 1 1
19 20757 1 1 69 THR C C 11.641 0.548 -0.343 1.00 . A A . 146 THR C 1 1
19 20758 1 1 69 THR CA C 11.284 -0.259 0.903 1.00 . A A . 146 THR CA 1 1
19 20759 1 1 69 THR CB C 12.036 -1.592 0.891 1.00 . A A . 146 THR CB 1 1
19 20760 1 1 69 THR CG2 C 11.735 -2.365 2.178 1.00 . A A . 146 THR CG2 1 1
19 20761 1 1 69 THR H H 9.414 -1.068 0.285 1.00 . A A . 146 THR H 1 1
19 20762 1 1 69 THR HA H 11.597 0.302 1.773 1.00 . A A . 146 THR HA 1 1
19 20763 1 1 69 THR HB H 13.096 -1.404 0.831 1.00 . A A . 146 THR HB 1 1
19 20764 1 1 69 THR HG1 H 10.666 -2.376 -0.246 1.00 . A A . 146 THR HG1 1 1
19 20765 1 1 69 THR HG21 H 12.158 -1.839 3.021 1.00 . A A . 146 THR HG21 1 1
19 20766 1 1 69 THR HG22 H 12.168 -3.350 2.115 1.00 . A A . 146 THR HG22 1 1
19 20767 1 1 69 THR HG23 H 10.665 -2.448 2.307 1.00 . A A . 146 THR HG23 1 1
19 20768 1 1 69 THR N N 9.838 -0.500 0.966 1.00 . A A . 146 THR N 1 1
19 20769 1 1 69 THR O O 12.757 1.052 -0.468 1.00 . A A . 146 THR O 1 1
19 20770 1 1 69 THR OG1 O 11.629 -2.358 -0.232 1.00 . A A . 146 THR OG1 1 1
19 20771 1 1 70 ALA C C 11.210 2.890 -2.163 1.00 . A A . 147 ALA C 1 1
19 20772 1 1 70 ALA CA C 10.899 1.429 -2.487 1.00 . A A . 147 ALA CA 1 1
19 20773 1 1 70 ALA CB C 9.644 1.346 -3.363 1.00 . A A . 147 ALA CB 1 1
19 20774 1 1 70 ALA H H 9.814 0.253 -1.098 1.00 . A A . 147 ALA H 1 1
19 20775 1 1 70 ALA HA H 11.731 1.000 -3.025 1.00 . A A . 147 ALA HA 1 1
19 20776 1 1 70 ALA HB1 H 8.894 2.027 -2.983 1.00 . A A . 147 ALA HB1 1 1
19 20777 1 1 70 ALA HB2 H 9.258 0.339 -3.337 1.00 . A A . 147 ALA HB2 1 1
19 20778 1 1 70 ALA HB3 H 9.892 1.612 -4.378 1.00 . A A . 147 ALA HB3 1 1
19 20779 1 1 70 ALA N N 10.684 0.673 -1.256 1.00 . A A . 147 ALA N 1 1
19 20780 1 1 70 ALA O O 10.706 3.431 -1.180 1.00 . A A . 147 ALA O 1 1
19 20781 1 1 71 LYS C C 11.127 5.746 -2.555 1.00 . A A . 148 LYS C 1 1
19 20782 1 1 71 LYS CA C 12.394 4.922 -2.772 1.00 . A A . 148 LYS CA 1 1
19 20783 1 1 71 LYS CB C 13.186 5.452 -3.985 1.00 . A A . 148 LYS CB 1 1
19 20784 1 1 71 LYS CD C 14.462 7.398 -4.947 1.00 . A A . 148 LYS CD 1 1
19 20785 1 1 71 LYS CE C 14.883 8.855 -4.722 1.00 . A A . 148 LYS CE 1 1
19 20786 1 1 71 LYS CG C 13.605 6.917 -3.763 1.00 . A A . 148 LYS CG 1 1
19 20787 1 1 71 LYS H H 12.414 3.046 -3.762 1.00 . A A . 148 LYS H 1 1
19 20788 1 1 71 LYS HA H 13.013 4.994 -1.891 1.00 . A A . 148 LYS HA 1 1
19 20789 1 1 71 LYS HB2 H 14.068 4.845 -4.121 1.00 . A A . 148 LYS HB2 1 1
19 20790 1 1 71 LYS HB3 H 12.567 5.385 -4.868 1.00 . A A . 148 LYS HB3 1 1
19 20791 1 1 71 LYS HD2 H 15.344 6.779 -5.027 1.00 . A A . 148 LYS HD2 1 1
19 20792 1 1 71 LYS HD3 H 13.889 7.329 -5.860 1.00 . A A . 148 LYS HD3 1 1
19 20793 1 1 71 LYS HE2 H 15.463 9.200 -5.568 1.00 . A A . 148 LYS HE2 1 1
19 20794 1 1 71 LYS HE3 H 14.004 9.476 -4.617 1.00 . A A . 148 LYS HE3 1 1
19 20795 1 1 71 LYS HG2 H 12.720 7.532 -3.685 1.00 . A A . 148 LYS HG2 1 1
19 20796 1 1 71 LYS HG3 H 14.177 6.993 -2.852 1.00 . A A . 148 LYS HG3 1 1
19 20797 1 1 71 LYS HZ1 H 16.134 9.900 -3.428 1.00 . A A . 148 LYS HZ1 1 1
19 20798 1 1 71 LYS HZ2 H 16.464 8.241 -3.513 1.00 . A A . 148 LYS HZ2 1 1
19 20799 1 1 71 LYS HZ3 H 15.105 8.792 -2.654 1.00 . A A . 148 LYS HZ3 1 1
19 20800 1 1 71 LYS N N 12.037 3.521 -2.990 1.00 . A A . 148 LYS N 1 1
19 20801 1 1 71 LYS NZ N 15.710 8.955 -3.486 1.00 . A A . 148 LYS NZ 1 1
19 20802 1 1 71 LYS O O 10.902 6.164 -1.431 1.00 . A A . 148 LYS O 1 1
19 20803 1 1 71 LYS OXT O 10.389 5.927 -3.511 1.00 . A A . 148 LYS OXT 1 1
19 20804 2 2 1 CA CA CA -8.889 0.361 0.005 1.00 . B A . 201 CA CA 1 1
19 20805 3 2 1 CA CA CA -4.715 1.141 9.856 1.00 . C A . 202 CA CA 1 1
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