NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
468448 |
2a36   |
5925 | cing | 4-filtered-FRED | STAR | entry | full | 1196 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2a36
# This FRED archive file contains, for PDB entry <2a36>:
#
# - 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.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_2a36
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2a36
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6855.52
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 $Protein_E_sev_2B A . 1 1
stop_
save_
save_Protein_E_sev_2B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein E sev 2B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEAIAKHDFSATADDELSFRKTQILKILNMEDDSNWYRAELDGKEGLIPSNYIEMKNHD
_Entity.Number_of_monomers 59
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 ILE . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 HIS . 1 1
8 ASP . 1 1
9 PHE . 1 1
10 SER . 1 1
11 ALA . 1 1
12 THR . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 SER . 1 1
19 PHE . 1 1
20 ARG . 1 1
21 LYS . 1 1
22 THR . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 MET . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 SER . 1 1
35 ASN . 1 1
36 TRP . 1 1
37 TYR . 1 1
38 ARG . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 PRO . 1 1
50 SER . 1 1
51 ASN . 1 1
52 TYR . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 MET . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 HIS . 1 1
59 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
ILE 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
HIS 7 7 1 1
ASP 8 8 1 1
PHE 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
PHE 19 19 1 1
ARG 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
MET 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
ASN 35 35 1 1
TRP 36 36 1 1
TYR 37 37 1 1
ARG 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
ASN 51 51 1 1
TYR 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
MET 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
HIS 58 58 1 1
ASP 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QG . 1 . HG# 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 GLU H . 2 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB# 1 1
3 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
4 1 1 1 1 1 MET ME . 1 . HE# 1 1
4 1 2 1 1 2 GLU H . 2 . HN 1 1
5 1 1 1 1 1 MET QG . 1 . HG# 1 1
5 1 2 1 1 2 GLU H . 2 . HN 1 1
6 1 1 1 1 1 MET QG . 1 . HG# 1 1
6 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
7 1 1 1 1 2 GLU HA . 2 . HA 1 1
7 1 2 1 1 3 ALA H . 3 . HN 1 1
8 1 1 1 1 2 GLU HA . 2 . HA 1 1
8 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
9 1 1 1 1 2 GLU HA . 2 . HA 1 1
9 1 2 1 1 25 LEU H . 25 . HN 1 1
10 1 1 1 1 2 GLU HA . 2 . HA 1 1
10 1 2 1 1 26 LYS HA . 26 . HA 1 1
11 1 1 1 1 2 GLU HA . 2 . HA 1 1
11 1 2 1 1 26 LYS QD . 26 . HD# 1 1
12 1 1 1 1 2 GLU HA . 2 . HA 1 1
12 1 2 1 1 26 LYS H . 26 . HN 1 1
13 1 1 1 1 2 GLU HA . 2 . HA 1 1
13 1 2 1 1 27 ILE HA . 27 . HA 1 1
14 1 1 1 1 2 GLU HA . 2 . HA 1 1
14 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
15 1 1 1 1 2 GLU HA . 2 . HA 1 1
15 1 2 1 1 27 ILE H . 27 . HN 1 1
16 1 1 1 1 2 GLU QB . 2 . HB# 1 1
16 1 2 1 1 3 ALA H . 3 . HN 1 1
17 1 1 1 1 2 GLU H . 2 . HN 1 1
17 1 2 1 1 2 GLU QG . 2 . HG# 1 1
18 1 1 1 1 2 GLU QG . 2 . HG# 1 1
18 1 2 1 1 3 ALA H . 3 . HN 1 1
19 1 1 1 1 3 ALA HA . 3 . HA 1 1
19 1 2 1 1 4 ILE H . 4 . HN 1 1
20 1 1 1 1 3 ALA HA . 3 . HA 1 1
20 1 2 1 1 25 LEU H . 25 . HN 1 1
21 1 1 1 1 3 ALA HA . 3 . HA 1 1
21 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
22 1 1 1 1 3 ALA HA . 3 . HA 1 1
22 1 2 1 1 54 GLU H . 54 . HN 1 1
23 1 1 1 1 3 ALA HA . 3 . HA 1 1
23 1 2 1 1 55 MET HA . 55 . HA 1 1
24 1 1 1 1 3 ALA HA . 3 . HA 1 1
24 1 2 1 1 55 MET H . 55 . HN 1 1
25 1 1 1 1 3 ALA HA . 3 . HA 1 1
25 1 2 1 1 56 LYS HA . 56 . HA 1 1
26 1 1 1 1 3 ALA HA . 3 . HA 1 1
26 1 2 1 1 56 LYS QB . 56 . HB# 1 1
27 1 1 1 1 3 ALA HA . 3 . HA 1 1
27 1 2 1 1 56 LYS H . 56 . HN 1 1
28 1 1 1 1 3 ALA MB . 3 . HB# 1 1
28 1 2 1 1 4 ILE H . 4 . HN 1 1
29 1 1 1 1 3 ALA MB . 3 . HB# 1 1
29 1 2 1 1 27 ILE HA . 27 . HA 1 1
30 1 1 1 1 3 ALA MB . 3 . HB# 1 1
30 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
31 1 1 1 1 3 ALA MB . 3 . HB# 1 1
31 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
32 1 1 1 1 3 ALA MB . 3 . HB# 1 1
32 1 2 1 1 54 GLU H . 54 . HN 1 1
33 1 1 1 1 3 ALA MB . 3 . HB# 1 1
33 1 2 1 1 55 MET HA . 55 . HA 1 1
34 1 1 1 1 3 ALA MB . 3 . HB# 1 1
34 1 2 1 1 55 MET QG . 55 . HG# 1 1
35 1 1 1 1 3 ALA MB . 3 . HB# 1 1
35 1 2 1 1 55 MET H . 55 . HN 1 1
36 1 1 1 1 3 ALA H . 3 . HN 1 1
36 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
37 1 1 1 1 3 ALA H . 3 . HN 1 1
37 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
38 1 1 1 1 3 ALA H . 3 . HN 1 1
38 1 2 1 1 25 LEU H . 25 . HN 1 1
39 1 1 1 1 3 ALA H . 3 . HN 1 1
39 1 2 1 1 26 LYS QD . 26 . HD# 1 1
40 1 1 1 1 3 ALA H . 3 . HN 1 1
40 1 2 1 1 27 ILE H . 27 . HN 1 1
41 1 1 1 1 3 ALA H . 3 . HN 1 1
41 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
42 1 1 1 1 3 ALA H . 3 . HN 1 1
42 1 2 1 1 56 LYS HA . 56 . HA 1 1
43 1 1 1 1 3 ALA H . 3 . HN 1 1
43 1 2 1 1 57 ASN H . 57 . HN 1 1
44 1 1 1 1 4 ILE HA . 4 . HA 1 1
44 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
45 1 1 1 1 4 ILE HA . 4 . HA 1 1
45 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
46 1 1 1 1 4 ILE HA . 4 . HA 1 1
46 1 2 1 1 5 ALA H . 5 . HN 1 1
47 1 1 1 1 4 ILE HB . 4 . HB 1 1
47 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
48 1 1 1 1 4 ILE H . 4 . HN 1 1
48 1 2 1 1 4 ILE HB . 4 . HB 1 1
49 1 1 1 1 4 ILE HB . 4 . HB 1 1
49 1 2 1 1 5 ALA H . 5 . HN 1 1
50 1 1 1 1 4 ILE H . 4 . HN 1 1
50 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
51 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
51 1 2 1 1 22 THR HA . 22 . HA 1 1
52 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
52 1 2 1 1 22 THR H . 22 . HN 1 1
53 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
53 1 2 1 1 54 GLU QB . 54 . HB# 1 1
54 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
54 1 2 1 1 54 GLU QG . 54 . HG# 1 1
55 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
55 1 2 1 1 56 LYS QE . 56 . HE# 1 1
56 1 1 1 1 4 ILE H . 4 . HN 1 1
56 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
57 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
57 1 2 1 1 5 ALA H . 5 . HN 1 1
58 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
58 1 2 1 1 22 THR HA . 22 . HA 1 1
59 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
59 1 2 1 1 53 ILE HA . 53 . HA 1 1
60 1 1 1 1 4 ILE H . 4 . HN 1 1
60 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
61 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
61 1 2 1 1 5 ALA H . 5 . HN 1 1
62 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
62 1 2 1 1 6 LYS H . 6 . HN 1 1
63 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
63 1 2 1 1 21 LYS HA . 21 . HA 1 1
64 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
64 1 2 1 1 22 THR HA . 22 . HA 1 1
65 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
65 1 2 1 1 54 GLU H . 54 . HN 1 1
66 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
66 1 2 1 1 55 MET HA . 55 . HA 1 1
67 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
67 1 2 1 1 56 LYS HA . 56 . HA 1 1
68 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
68 1 2 1 1 56 LYS H . 56 . HN 1 1
69 1 1 1 1 4 ILE H . 4 . HN 1 1
69 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
70 1 1 1 1 4 ILE H . 4 . HN 1 1
70 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
71 1 1 1 1 4 ILE H . 4 . HN 1 1
71 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
72 1 1 1 1 4 ILE H . 4 . HN 1 1
72 1 2 1 1 54 GLU QB . 54 . HB# 1 1
73 1 1 1 1 4 ILE H . 4 . HN 1 1
73 1 2 1 1 54 GLU QG . 54 . HG# 1 1
74 1 1 1 1 4 ILE H . 4 . HN 1 1
74 1 2 1 1 54 GLU H . 54 . HN 1 1
75 1 1 1 1 4 ILE H . 4 . HN 1 1
75 1 2 1 1 55 MET HA . 55 . HA 1 1
76 1 1 1 1 4 ILE H . 4 . HN 1 1
76 1 2 1 1 56 LYS QG . 56 . HG# 1 1
77 1 1 1 1 5 ALA HA . 5 . HA 1 1
77 1 2 1 1 6 LYS H . 6 . HN 1 1
78 1 1 1 1 5 ALA HA . 5 . HA 1 1
78 1 2 1 1 7 HIS H . 7 . HN 1 1
79 1 1 1 1 5 ALA HA . 5 . HA 1 1
79 1 2 1 1 21 LYS HA . 21 . HA 1 1
80 1 1 1 1 5 ALA HA . 5 . HA 1 1
80 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
81 1 1 1 1 5 ALA HA . 5 . HA 1 1
81 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
82 1 1 1 1 5 ALA HA . 5 . HA 1 1
82 1 2 1 1 52 TYR HA . 52 . HA 1 1
83 1 1 1 1 5 ALA HA . 5 . HA 1 1
83 1 2 1 1 53 ILE HA . 53 . HA 1 1
84 1 1 1 1 5 ALA HA . 5 . HA 1 1
84 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
85 1 1 1 1 5 ALA HA . 5 . HA 1 1
85 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
86 1 1 1 1 5 ALA HA . 5 . HA 1 1
86 1 2 1 1 53 ILE H . 53 . HN 1 1
87 1 1 1 1 5 ALA HA . 5 . HA 1 1
87 1 2 1 1 54 GLU H . 54 . HN 1 1
88 1 1 1 1 5 ALA MB . 5 . HB# 1 1
88 1 2 1 1 6 LYS H . 6 . HN 1 1
89 1 1 1 1 5 ALA MB . 5 . HB# 1 1
89 1 2 1 1 7 HIS H . 7 . HN 1 1
90 1 1 1 1 5 ALA MB . 5 . HB# 1 1
90 1 2 1 1 19 PHE QB . 19 . HB# 1 1
91 1 1 1 1 5 ALA MB . 5 . HB# 1 1
91 1 2 1 1 19 PHE QD . 19 . HD# 1 1
92 1 1 1 1 5 ALA MB . 5 . HB# 1 1
92 1 2 1 1 19 PHE QE . 19 . HE# 1 1
93 1 1 1 1 5 ALA MB . 5 . HB# 1 1
93 1 2 1 1 21 LYS HA . 21 . HA 1 1
94 1 1 1 1 5 ALA MB . 5 . HB# 1 1
94 1 2 1 1 21 LYS H . 21 . HN 1 1
95 1 1 1 1 5 ALA MB . 5 . HB# 1 1
95 1 2 1 1 22 THR HA . 22 . HA 1 1
96 1 1 1 1 5 ALA MB . 5 . HB# 1 1
96 1 2 1 1 22 THR H . 22 . HN 1 1
97 1 1 1 1 5 ALA MB . 5 . HB# 1 1
97 1 2 1 1 23 GLN HA . 23 . HA 1 1
98 1 1 1 1 5 ALA MB . 5 . HB# 1 1
98 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
99 1 1 1 1 5 ALA MB . 5 . HB# 1 1
99 1 2 1 1 23 GLN H . 23 . HN 1 1
100 1 1 1 1 5 ALA MB . 5 . HB# 1 1
100 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
101 1 1 1 1 5 ALA MB . 5 . HB# 1 1
101 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
102 1 1 1 1 5 ALA MB . 5 . HB# 1 1
102 1 2 1 1 25 LEU HG . 25 . HG 1 1
103 1 1 1 1 5 ALA MB . 5 . HB# 1 1
103 1 2 1 1 53 ILE HA . 53 . HA 1 1
104 1 1 1 1 5 ALA H . 5 . HN 1 1
104 1 2 1 1 21 LYS HA . 21 . HA 1 1
105 1 1 1 1 5 ALA H . 5 . HN 1 1
105 1 2 1 1 22 THR HA . 22 . HA 1 1
106 1 1 1 1 5 ALA H . 5 . HN 1 1
106 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
107 1 1 1 1 5 ALA H . 5 . HN 1 1
107 1 2 1 1 23 GLN H . 23 . HN 1 1
108 1 1 1 1 5 ALA H . 5 . HN 1 1
108 1 2 1 1 25 LEU QB . 25 . HB# 1 1
109 1 1 1 1 5 ALA H . 5 . HN 1 1
109 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
110 1 1 1 1 5 ALA H . 5 . HN 1 1
110 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
111 1 1 1 1 5 ALA H . 5 . HN 1 1
111 1 2 1 1 25 LEU H . 25 . HN 1 1
112 1 1 1 1 5 ALA H . 5 . HN 1 1
112 1 2 1 1 53 ILE HA . 53 . HA 1 1
113 1 1 1 1 6 LYS HA . 6 . HA 1 1
113 1 2 1 1 6 LYS QG . 6 . HG# 1 1
114 1 1 1 1 6 LYS HA . 6 . HA 1 1
114 1 2 1 1 7 HIS H . 7 . HN 1 1
115 1 1 1 1 6 LYS HA . 6 . HA 1 1
115 1 2 1 1 21 LYS HA . 21 . HA 1 1
116 1 1 1 1 6 LYS HA . 6 . HA 1 1
116 1 2 1 1 21 LYS QE . 21 . HE# 1 1
117 1 1 1 1 6 LYS HA . 6 . HA 1 1
117 1 2 1 1 22 THR HA . 22 . HA 1 1
118 1 1 1 1 6 LYS HA . 6 . HA 1 1
118 1 2 1 1 22 THR H . 22 . HN 1 1
119 1 1 1 1 6 LYS HA . 6 . HA 1 1
119 1 2 1 1 53 ILE HA . 53 . HA 1 1
120 1 1 1 1 6 LYS QB . 6 . HB# 1 1
120 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
121 1 1 1 1 6 LYS QB . 6 . HB# 1 1
121 1 2 1 1 7 HIS H . 7 . HN 1 1
122 1 1 1 1 6 LYS QB . 6 . HB# 1 1
122 1 2 1 1 52 TYR HA . 52 . HA 1 1
123 1 1 1 1 6 LYS QD . 6 . HD# 1 1
123 1 2 1 1 7 HIS H . 7 . HN 1 1
124 1 1 1 1 6 LYS H . 6 . HN 1 1
124 1 2 1 1 6 LYS QG . 6 . HG# 1 1
125 1 1 1 1 6 LYS QG . 6 . HG# 1 1
125 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
126 1 1 1 1 6 LYS QG . 6 . HG# 1 1
126 1 2 1 1 7 HIS H . 7 . HN 1 1
127 1 1 1 1 6 LYS QG . 6 . HG# 1 1
127 1 2 1 1 52 TYR HA . 52 . HA 1 1
128 1 1 1 1 6 LYS H . 6 . HN 1 1
128 1 2 1 1 7 HIS H . 7 . HN 1 1
129 1 1 1 1 6 LYS H . 6 . HN 1 1
129 1 2 1 1 19 PHE QE . 19 . HE# 1 1
130 1 1 1 1 6 LYS H . 6 . HN 1 1
130 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
131 1 1 1 1 6 LYS H . 6 . HN 1 1
131 1 2 1 1 21 LYS HA . 21 . HA 1 1
132 1 1 1 1 6 LYS H . 6 . HN 1 1
132 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
133 1 1 1 1 6 LYS H . 6 . HN 1 1
133 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
134 1 1 1 1 6 LYS H . 6 . HN 1 1
134 1 2 1 1 52 TYR HA . 52 . HA 1 1
135 1 1 1 1 6 LYS H . 6 . HN 1 1
135 1 2 1 1 52 TYR QB . 52 . HB# 1 1
136 1 1 1 1 6 LYS H . 6 . HN 1 1
136 1 2 1 1 53 ILE HA . 53 . HA 1 1
137 1 1 1 1 6 LYS H . 6 . HN 1 1
137 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
138 1 1 1 1 6 LYS H . 6 . HN 1 1
138 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
139 1 1 1 1 6 LYS H . 6 . HN 1 1
139 1 2 1 1 53 ILE H . 53 . HN 1 1
140 1 1 1 1 6 LYS H . 6 . HN 1 1
140 1 2 1 1 54 GLU H . 54 . HN 1 1
141 1 1 1 1 7 HIS HA . 7 . HA 1 1
141 1 2 1 1 7 HIS HE1 . 7 . HE1 1 1
142 1 1 1 1 7 HIS HA . 7 . HA 1 1
142 1 2 1 1 21 LYS HA . 21 . HA 1 1
143 1 1 1 1 7 HIS H . 7 . HN 1 1
143 1 2 1 1 7 HIS QB . 7 . HB# 1 1
144 1 1 1 1 7 HIS QB . 7 . HB# 1 1
144 1 2 1 1 8 ASP H . 8 . HN 1 1
145 1 1 1 1 7 HIS QB . 7 . HB# 1 1
145 1 2 1 1 52 TYR HA . 52 . HA 1 1
146 1 1 1 1 7 HIS QB . 7 . HB# 1 1
146 1 2 1 1 52 TYR QB . 52 . HB# 1 1
147 1 1 1 1 7 HIS QB . 7 . HB# 1 1
147 1 2 1 1 52 TYR QD . 52 . HD# 1 1
148 1 1 1 1 7 HIS QB . 7 . HB# 1 1
148 1 2 1 1 52 TYR QE . 52 . HE# 1 1
149 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
149 1 2 1 1 52 TYR HA . 52 . HA 1 1
150 1 1 1 1 7 HIS H . 7 . HN 1 1
150 1 2 1 1 7 HIS HE1 . 7 . HE1 1 1
151 1 1 1 1 7 HIS H . 7 . HN 1 1
151 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
152 1 1 1 1 7 HIS H . 7 . HN 1 1
152 1 2 1 1 21 LYS HA . 21 . HA 1 1
153 1 1 1 1 7 HIS H . 7 . HN 1 1
153 1 2 1 1 52 TYR QB . 52 . HB# 1 1
154 1 1 1 1 7 HIS H . 7 . HN 1 1
154 1 2 1 1 53 ILE HA . 53 . HA 1 1
155 1 1 1 1 8 ASP HA . 8 . HA 1 1
155 1 2 1 1 9 PHE H . 9 . HN 1 1
156 1 1 1 1 8 ASP HA . 8 . HA 1 1
156 1 2 1 1 19 PHE QD . 19 . HD# 1 1
157 1 1 1 1 8 ASP HA . 8 . HA 1 1
157 1 2 1 1 19 PHE QE . 19 . HE# 1 1
158 1 1 1 1 8 ASP HA . 8 . HA 1 1
158 1 2 1 1 20 ARG HA . 20 . HA 1 1
159 1 1 1 1 8 ASP HA . 8 . HA 1 1
159 1 2 1 1 20 ARG H . 20 . HN 1 1
160 1 1 1 1 8 ASP HA . 8 . HA 1 1
160 1 2 1 1 21 LYS HA . 21 . HA 1 1
161 1 1 1 1 8 ASP HA . 8 . HA 1 1
161 1 2 1 1 21 LYS H . 21 . HN 1 1
162 1 1 1 1 8 ASP QB . 8 . HB# 1 1
162 1 2 1 1 9 PHE H . 9 . HN 1 1
163 1 1 1 1 8 ASP QB . 8 . HB# 1 1
163 1 2 1 1 20 ARG HA . 20 . HA 1 1
164 1 1 1 1 8 ASP QB . 8 . HB# 1 1
164 1 2 1 1 21 LYS H . 21 . HN 1 1
165 1 1 1 1 8 ASP H . 8 . HN 1 1
165 1 2 1 1 20 ARG HA . 20 . HA 1 1
166 1 1 1 1 8 ASP H . 8 . HN 1 1
166 1 2 1 1 21 LYS HA . 21 . HA 1 1
167 1 1 1 1 8 ASP H . 8 . HN 1 1
167 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
168 1 1 1 1 8 ASP H . 8 . HN 1 1
168 1 2 1 1 21 LYS QG . 21 . HG# 1 1
169 1 1 1 1 8 ASP H . 8 . HN 1 1
169 1 2 1 1 21 LYS H . 21 . HN 1 1
170 1 1 1 1 8 ASP H . 8 . HN 1 1
170 1 2 1 1 52 TYR QD . 52 . HD# 1 1
171 1 1 1 1 9 PHE HA . 9 . HA 1 1
171 1 2 1 1 9 PHE QE . 9 . HE# 1 1
172 1 1 1 1 9 PHE HA . 9 . HA 1 1
172 1 2 1 1 10 SER H . 10 . HN 1 1
173 1 1 1 1 9 PHE HA . 9 . HA 1 1
173 1 2 1 1 52 TYR QE . 52 . HE# 1 1
174 1 1 1 1 9 PHE H . 9 . HN 1 1
174 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
175 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
175 1 2 1 1 19 PHE QE . 19 . HE# 1 1
176 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
176 1 2 1 1 19 PHE H . 19 . HN 1 1
177 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
177 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
178 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
178 1 2 1 1 52 TYR QE . 52 . HE# 1 1
179 1 1 1 1 9 PHE H . 9 . HN 1 1
179 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
180 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
180 1 2 1 1 10 SER H . 10 . HN 1 1
181 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
181 1 2 1 1 19 PHE QE . 19 . HE# 1 1
182 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
182 1 2 1 1 19 PHE H . 19 . HN 1 1
183 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
183 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
184 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
184 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
185 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
185 1 2 1 1 52 TYR QD . 52 . HD# 1 1
186 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
186 1 2 1 1 52 TYR QE . 52 . HE# 1 1
187 1 1 1 1 9 PHE H . 9 . HN 1 1
187 1 2 1 1 9 PHE QD . 9 . HD# 1 1
188 1 1 1 1 9 PHE QD . 9 . HD# 1 1
188 1 2 1 1 10 SER H . 10 . HN 1 1
189 1 1 1 1 9 PHE QD . 9 . HD# 1 1
189 1 2 1 1 19 PHE QE . 19 . HE# 1 1
190 1 1 1 1 9 PHE QD . 9 . HD# 1 1
190 1 2 1 1 19 PHE H . 19 . HN 1 1
191 1 1 1 1 9 PHE QD . 9 . HD# 1 1
191 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
192 1 1 1 1 9 PHE QD . 9 . HD# 1 1
192 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
193 1 1 1 1 9 PHE QD . 9 . HD# 1 1
193 1 2 1 1 49 PRO QD . 49 . HD# 1 1
194 1 1 1 1 9 PHE QD . 9 . HD# 1 1
194 1 2 1 1 49 PRO QG . 49 . HG# 1 1
195 1 1 1 1 9 PHE QE . 9 . HE# 1 1
195 1 2 1 1 10 SER H . 10 . HN 1 1
196 1 1 1 1 9 PHE QE . 9 . HE# 1 1
196 1 2 1 1 11 ALA HA . 11 . HA 1 1
197 1 1 1 1 9 PHE QE . 9 . HE# 1 1
197 1 2 1 1 11 ALA MB . 11 . HB# 1 1
198 1 1 1 1 9 PHE QE . 9 . HE# 1 1
198 1 2 1 1 11 ALA H . 11 . HN 1 1
199 1 1 1 1 9 PHE QE . 9 . HE# 1 1
199 1 2 1 1 12 THR H . 12 . HN 1 1
200 1 1 1 1 9 PHE QE . 9 . HE# 1 1
200 1 2 1 1 17 LEU H . 17 . HN 1 1
201 1 1 1 1 9 PHE QE . 9 . HE# 1 1
201 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
202 1 1 1 1 9 PHE QE . 9 . HE# 1 1
202 1 2 1 1 48 ILE HA . 48 . HA 1 1
203 1 1 1 1 9 PHE QE . 9 . HE# 1 1
203 1 2 1 1 48 ILE HB . 48 . HB 1 1
204 1 1 1 1 9 PHE QE . 9 . HE# 1 1
204 1 2 1 1 49 PRO QD . 49 . HD# 1 1
205 1 1 1 1 9 PHE QE . 9 . HE# 1 1
205 1 2 1 1 49 PRO QG . 49 . HG# 1 1
206 1 1 1 1 9 PHE H . 9 . HN 1 1
206 1 2 1 1 19 PHE HA . 19 . HA 1 1
207 1 1 1 1 9 PHE H . 9 . HN 1 1
207 1 2 1 1 19 PHE QB . 19 . HB# 1 1
208 1 1 1 1 9 PHE H . 9 . HN 1 1
208 1 2 1 1 19 PHE QE . 19 . HE# 1 1
209 1 1 1 1 9 PHE H . 9 . HN 1 1
209 1 2 1 1 20 ARG HA . 20 . HA 1 1
210 1 1 1 1 9 PHE H . 9 . HN 1 1
210 1 2 1 1 20 ARG QD . 20 . HD# 1 1
211 1 1 1 1 9 PHE H . 9 . HN 1 1
211 1 2 1 1 21 LYS H . 21 . HN 1 1
212 1 1 1 1 9 PHE H . 9 . HN 1 1
212 1 2 1 1 52 TYR QD . 52 . HD# 1 1
213 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
213 1 2 1 1 11 ALA HA . 11 . HA 1 1
214 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
214 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
215 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
215 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
216 1 1 1 1 10 SER HA . 10 . HA 1 1
216 1 2 1 1 11 ALA H . 11 . HN 1 1
217 1 1 1 1 10 SER HA . 10 . HA 1 1
217 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
218 1 1 1 1 10 SER HA . 10 . HA 1 1
218 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
219 1 1 1 1 10 SER HA . 10 . HA 1 1
219 1 2 1 1 18 SER H . 18 . HN 1 1
220 1 1 1 1 10 SER HA . 10 . HA 1 1
220 1 2 1 1 19 PHE H . 19 . HN 1 1
221 1 1 1 1 10 SER QB . 10 . HB# 1 1
221 1 2 1 1 11 ALA H . 11 . HN 1 1
222 1 1 1 1 10 SER H . 10 . HN 1 1
222 1 2 1 1 19 PHE QE . 19 . HE# 1 1
223 1 1 1 1 10 SER H . 10 . HN 1 1
223 1 2 1 1 52 TYR QE . 52 . HE# 1 1
224 1 1 1 1 11 ALA HA . 11 . HA 1 1
224 1 2 1 1 12 THR H . 12 . HN 1 1
225 1 1 1 1 11 ALA HA . 11 . HA 1 1
225 1 2 1 1 13 ALA H . 13 . HN 1 1
226 1 1 1 1 11 ALA HA . 11 . HA 1 1
226 1 2 1 1 16 GLU HA . 16 . HA 1 1
227 1 1 1 1 11 ALA HA . 11 . HA 1 1
227 1 2 1 1 16 GLU QB . 16 . HB# 1 1
228 1 1 1 1 11 ALA HA . 11 . HA 1 1
228 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
229 1 1 1 1 11 ALA HA . 11 . HA 1 1
229 1 2 1 1 16 GLU H . 16 . HN 1 1
230 1 1 1 1 11 ALA HA . 11 . HA 1 1
230 1 2 1 1 17 LEU H . 17 . HN 1 1
231 1 1 1 1 11 ALA MB . 11 . HB# 1 1
231 1 2 1 1 12 THR H . 12 . HN 1 1
232 1 1 1 1 11 ALA MB . 11 . HB# 1 1
232 1 2 1 1 16 GLU HA . 16 . HA 1 1
233 1 1 1 1 11 ALA MB . 11 . HB# 1 1
233 1 2 1 1 16 GLU QB . 16 . HB# 1 1
234 1 1 1 1 11 ALA MB . 11 . HB# 1 1
234 1 2 1 1 17 LEU H . 17 . HN 1 1
235 1 1 1 1 11 ALA MB . 11 . HB# 1 1
235 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
236 1 1 1 1 11 ALA MB . 11 . HB# 1 1
236 1 2 1 1 18 SER H . 18 . HN 1 1
237 1 1 1 1 11 ALA H . 11 . HN 1 1
237 1 2 1 1 13 ALA H . 13 . HN 1 1
238 1 1 1 1 11 ALA H . 11 . HN 1 1
238 1 2 1 1 16 GLU QB . 16 . HB# 1 1
239 1 1 1 1 11 ALA H . 11 . HN 1 1
239 1 2 1 1 16 GLU H . 16 . HN 1 1
240 1 1 1 1 11 ALA H . 11 . HN 1 1
240 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
241 1 1 1 1 11 ALA H . 11 . HN 1 1
241 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
242 1 1 1 1 11 ALA H . 11 . HN 1 1
242 1 2 1 1 18 SER H . 18 . HN 1 1
243 1 1 1 1 11 ALA H . 11 . HN 1 1
243 1 2 1 1 19 PHE H . 19 . HN 1 1
244 1 1 1 1 11 ALA H . 11 . HN 1 1
244 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
245 1 1 1 1 12 THR HA . 12 . HA 1 1
245 1 2 1 1 12 THR MG . 12 . HG2# 1 1
246 1 1 1 1 12 THR HA . 12 . HA 1 1
246 1 2 1 1 13 ALA H . 13 . HN 1 1
247 1 1 1 1 12 THR HB . 12 . HB 1 1
247 1 2 1 1 49 PRO HA . 49 . HA 1 1
248 1 1 1 1 12 THR H . 12 . HN 1 1
248 1 2 1 1 12 THR MG . 12 . HG2# 1 1
249 1 1 1 1 12 THR MG . 12 . HG2# 1 1
249 1 2 1 1 13 ALA H . 13 . HN 1 1
250 1 1 1 1 12 THR H . 12 . HN 1 1
250 1 2 1 1 13 ALA H . 13 . HN 1 1
251 1 1 1 1 12 THR H . 12 . HN 1 1
251 1 2 1 1 16 GLU QB . 16 . HB# 1 1
252 1 1 1 1 13 ALA HA . 13 . HA 1 1
252 1 2 1 1 14 ASP H . 14 . HN 1 1
253 1 1 1 1 13 ALA HA . 13 . HA 1 1
253 1 2 1 1 16 GLU H . 16 . HN 1 1
254 1 1 1 1 13 ALA MB . 13 . HB# 1 1
254 1 2 1 1 14 ASP H . 14 . HN 1 1
255 1 1 1 1 13 ALA MB . 13 . HB# 1 1
255 1 2 1 1 15 ASP H . 15 . HN 1 1
256 1 1 1 1 13 ALA MB . 13 . HB# 1 1
256 1 2 1 1 16 GLU HA . 16 . HA 1 1
257 1 1 1 1 13 ALA MB . 13 . HB# 1 1
257 1 2 1 1 16 GLU H . 16 . HN 1 1
258 1 1 1 1 13 ALA MB . 13 . HB# 1 1
258 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
259 1 1 1 1 13 ALA H . 13 . HN 1 1
259 1 2 1 1 15 ASP H . 15 . HN 1 1
260 1 1 1 1 13 ALA H . 13 . HN 1 1
260 1 2 1 1 16 GLU HA . 16 . HA 1 1
261 1 1 1 1 13 ALA H . 13 . HN 1 1
261 1 2 1 1 16 GLU QB . 16 . HB# 1 1
262 1 1 1 1 13 ALA H . 13 . HN 1 1
262 1 2 1 1 16 GLU QG . 16 . HG# 1 1
263 1 1 1 1 14 ASP HA . 14 . HA 1 1
263 1 2 1 1 15 ASP H . 15 . HN 1 1
264 1 1 1 1 14 ASP HA . 14 . HA 1 1
264 1 2 1 1 16 GLU H . 16 . HN 1 1
265 1 1 1 1 14 ASP QB . 14 . HB# 1 1
265 1 2 1 1 15 ASP H . 15 . HN 1 1
266 1 1 1 1 14 ASP H . 14 . HN 1 1
266 1 2 1 1 15 ASP H . 15 . HN 1 1
267 1 1 1 1 14 ASP H . 14 . HN 1 1
267 1 2 1 1 16 GLU H . 16 . HN 1 1
268 1 1 1 1 15 ASP HA . 15 . HA 1 1
268 1 2 1 1 16 GLU H . 16 . HN 1 1
269 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
269 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
270 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
270 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
271 1 1 1 1 15 ASP H . 15 . HN 1 1
271 1 2 1 1 16 GLU H . 16 . HN 1 1
272 1 1 1 1 16 GLU HA . 16 . HA 1 1
272 1 2 1 1 16 GLU QG . 16 . HG# 1 1
273 1 1 1 1 16 GLU HA . 16 . HA 1 1
273 1 2 1 1 17 LEU H . 17 . HN 1 1
274 1 1 1 1 16 GLU HA . 16 . HA 1 1
274 1 2 1 1 46 GLY QA . 46 . HA# 1 1
275 1 1 1 1 16 GLU HA . 16 . HA 1 1
275 1 2 1 1 47 LEU HA . 47 . HA 1 1
276 1 1 1 1 16 GLU HA . 16 . HA 1 1
276 1 2 1 1 47 LEU QB . 47 . HB# 1 1
277 1 1 1 1 16 GLU HA . 16 . HA 1 1
277 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
278 1 1 1 1 16 GLU HA . 16 . HA 1 1
278 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
279 1 1 1 1 16 GLU HA . 16 . HA 1 1
279 1 2 1 1 47 LEU H . 47 . HN 1 1
280 1 1 1 1 16 GLU HA . 16 . HA 1 1
280 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
281 1 1 1 1 16 GLU QB . 16 . HB# 1 1
281 1 2 1 1 17 LEU H . 17 . HN 1 1
282 1 1 1 1 16 GLU QB . 16 . HB# 1 1
282 1 2 1 1 47 LEU H . 47 . HN 1 1
283 1 1 1 1 16 GLU H . 16 . HN 1 1
283 1 2 1 1 16 GLU QG . 16 . HG# 1 1
284 1 1 1 1 16 GLU QG . 16 . HG# 1 1
284 1 2 1 1 36 TRP QB . 36 . HB# 1 1
285 1 1 1 1 16 GLU QG . 16 . HG# 1 1
285 1 2 1 1 47 LEU HA . 47 . HA 1 1
286 1 1 1 1 16 GLU QG . 16 . HG# 1 1
286 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
287 1 1 1 1 16 GLU QG . 16 . HG# 1 1
287 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
288 1 1 1 1 16 GLU QG . 16 . HG# 1 1
288 1 2 1 1 47 LEU H . 47 . HN 1 1
289 1 1 1 1 16 GLU H . 16 . HN 1 1
289 1 2 1 1 47 LEU QB . 47 . HB# 1 1
290 1 1 1 1 16 GLU H . 16 . HN 1 1
290 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
291 1 1 1 1 16 GLU H . 16 . HN 1 1
291 1 2 1 1 47 LEU H . 47 . HN 1 1
292 1 1 1 1 17 LEU HA . 17 . HA 1 1
292 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
293 1 1 1 1 17 LEU HA . 17 . HA 1 1
293 1 2 1 1 18 SER H . 18 . HN 1 1
294 1 1 1 1 17 LEU HA . 17 . HA 1 1
294 1 2 1 1 46 GLY QA . 46 . HA# 1 1
295 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
295 1 2 1 1 46 GLY QA . 46 . HA# 1 1
296 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
296 1 2 1 1 46 GLY H . 46 . HN 1 1
297 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
297 1 2 1 1 47 LEU H . 47 . HN 1 1
298 1 1 1 1 17 LEU H . 17 . HN 1 1
298 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
299 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
299 1 2 1 1 46 GLY QA . 46 . HA# 1 1
300 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
300 1 2 1 1 46 GLY H . 46 . HN 1 1
301 1 1 1 1 17 LEU H . 17 . HN 1 1
301 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
302 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
302 1 2 1 1 18 SER H . 18 . HN 1 1
303 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
303 1 2 1 1 41 LEU H . 41 . HN 1 1
304 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
304 1 2 1 1 44 LYS QE . 44 . HE# 1 1
305 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
305 1 2 1 1 45 GLU HA . 45 . HA 1 1
306 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
306 1 2 1 1 45 GLU H . 45 . HN 1 1
307 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
307 1 2 1 1 46 GLY QA . 46 . HA# 1 1
308 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
308 1 2 1 1 46 GLY H . 46 . HN 1 1
309 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
309 1 2 1 1 47 LEU HA . 47 . HA 1 1
310 1 1 1 1 17 LEU H . 17 . HN 1 1
310 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
311 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
311 1 2 1 1 41 LEU H . 41 . HN 1 1
312 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
312 1 2 1 1 45 GLU HA . 45 . HA 1 1
313 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
313 1 2 1 1 45 GLU H . 45 . HN 1 1
314 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
314 1 2 1 1 46 GLY H . 46 . HN 1 1
315 1 1 1 1 17 LEU HG . 17 . HG 1 1
315 1 2 1 1 18 SER H . 18 . HN 1 1
316 1 1 1 1 17 LEU H . 17 . HN 1 1
316 1 2 1 1 47 LEU H . 47 . HN 1 1
317 1 1 1 1 17 LEU H . 17 . HN 1 1
317 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
318 1 1 1 1 18 SER HA . 18 . HA 1 1
318 1 2 1 1 19 PHE H . 19 . HN 1 1
319 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
319 1 2 1 1 19 PHE H . 19 . HN 1 1
320 1 1 1 1 18 SER H . 18 . HN 1 1
320 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
321 1 1 1 1 19 PHE HA . 19 . HA 1 1
321 1 2 1 1 19 PHE QD . 19 . HD# 1 1
322 1 1 1 1 19 PHE HA . 19 . HA 1 1
322 1 2 1 1 20 ARG H . 20 . HN 1 1
323 1 1 1 1 19 PHE HA . 19 . HA 1 1
323 1 2 1 1 23 GLN H . 23 . HN 1 1
324 1 1 1 1 19 PHE HA . 19 . HA 1 1
324 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
325 1 1 1 1 19 PHE HA . 19 . HA 1 1
325 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
326 1 1 1 1 19 PHE HA . 19 . HA 1 1
326 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
327 1 1 1 1 19 PHE QB . 19 . HB# 1 1
327 1 2 1 1 20 ARG H . 20 . HN 1 1
328 1 1 1 1 19 PHE QB . 19 . HB# 1 1
328 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1
329 1 1 1 1 19 PHE QB . 19 . HB# 1 1
329 1 2 1 1 23 GLN H . 23 . HN 1 1
330 1 1 1 1 19 PHE QB . 19 . HB# 1 1
330 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
331 1 1 1 1 19 PHE QB . 19 . HB# 1 1
331 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
332 1 1 1 1 19 PHE QB . 19 . HB# 1 1
332 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
333 1 1 1 1 19 PHE QB . 19 . HB# 1 1
333 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
334 1 1 1 1 19 PHE QB . 19 . HB# 1 1
334 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
335 1 1 1 1 19 PHE H . 19 . HN 1 1
335 1 2 1 1 19 PHE QD . 19 . HD# 1 1
336 1 1 1 1 19 PHE QD . 19 . HD# 1 1
336 1 2 1 1 20 ARG H . 20 . HN 1 1
337 1 1 1 1 19 PHE QD . 19 . HD# 1 1
337 1 2 1 1 21 LYS H . 21 . HN 1 1
338 1 1 1 1 19 PHE QD . 19 . HD# 1 1
338 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
339 1 1 1 1 19 PHE QD . 19 . HD# 1 1
339 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
340 1 1 1 1 19 PHE QD . 19 . HD# 1 1
340 1 2 1 1 48 ILE HB . 48 . HB 1 1
341 1 1 1 1 19 PHE QD . 19 . HD# 1 1
341 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
342 1 1 1 1 19 PHE QD . 19 . HD# 1 1
342 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
343 1 1 1 1 19 PHE QD . 19 . HD# 1 1
343 1 2 1 1 52 TYR QB . 52 . HB# 1 1
344 1 1 1 1 19 PHE H . 19 . HN 1 1
344 1 2 1 1 19 PHE QE . 19 . HE# 1 1
345 1 1 1 1 19 PHE QE . 19 . HE# 1 1
345 1 2 1 1 21 LYS H . 21 . HN 1 1
346 1 1 1 1 19 PHE QE . 19 . HE# 1 1
346 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
347 1 1 1 1 19 PHE QE . 19 . HE# 1 1
347 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
348 1 1 1 1 19 PHE QE . 19 . HE# 1 1
348 1 2 1 1 48 ILE HA . 48 . HA 1 1
349 1 1 1 1 19 PHE QE . 19 . HE# 1 1
349 1 2 1 1 48 ILE HB . 48 . HB 1 1
350 1 1 1 1 19 PHE QE . 19 . HE# 1 1
350 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
351 1 1 1 1 19 PHE QE . 19 . HE# 1 1
351 1 2 1 1 49 PRO QD . 49 . HD# 1 1
352 1 1 1 1 19 PHE QE . 19 . HE# 1 1
352 1 2 1 1 49 PRO QG . 49 . HG# 1 1
353 1 1 1 1 19 PHE QE . 19 . HE# 1 1
353 1 2 1 1 52 TYR QB . 52 . HB# 1 1
354 1 1 1 1 19 PHE QE . 19 . HE# 1 1
354 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
355 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
355 1 2 1 1 48 ILE HB . 48 . HB 1 1
356 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
356 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
357 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
357 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
358 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
358 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
359 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
359 1 2 1 1 49 PRO QD . 49 . HD# 1 1
360 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
360 1 2 1 1 52 TYR QB . 52 . HB# 1 1
361 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
361 1 2 1 1 53 ILE H . 53 . HN 1 1
362 1 1 1 1 20 ARG HA . 20 . HA 1 1
362 1 2 1 1 20 ARG QD . 20 . HD# 1 1
363 1 1 1 1 20 ARG HA . 20 . HA 1 1
363 1 2 1 1 20 ARG QG . 20 . HG# 1 1
364 1 1 1 1 20 ARG HA . 20 . HA 1 1
364 1 2 1 1 21 LYS H . 21 . HN 1 1
365 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
365 1 2 1 1 20 ARG HE . 20 . HE 1 1
366 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
366 1 2 1 1 21 LYS H . 21 . HN 1 1
367 1 1 1 1 20 ARG H . 20 . HN 1 1
367 1 2 1 1 20 ARG QD . 20 . HD# 1 1
368 1 1 1 1 20 ARG QD . 20 . HD# 1 1
368 1 2 1 1 21 LYS H . 21 . HN 1 1
369 1 1 1 1 20 ARG H . 20 . HN 1 1
369 1 2 1 1 20 ARG QG . 20 . HG# 1 1
370 1 1 1 1 20 ARG H . 20 . HN 1 1
370 1 2 1 1 23 GLN HA . 23 . HA 1 1
371 1 1 1 1 20 ARG H . 20 . HN 1 1
371 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
372 1 1 1 1 20 ARG H . 20 . HN 1 1
372 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
373 1 1 1 1 20 ARG H . 20 . HN 1 1
373 1 2 1 1 23 GLN QG . 23 . HG# 1 1
374 1 1 1 1 20 ARG H . 20 . HN 1 1
374 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
375 1 1 1 1 20 ARG H . 20 . HN 1 1
375 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
376 1 1 1 1 20 ARG H . 20 . HN 1 1
376 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
377 1 1 1 1 20 ARG H . 20 . HN 1 1
377 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
378 1 1 1 1 21 LYS HA . 21 . HA 1 1
378 1 2 1 1 21 LYS QG . 21 . HG# 1 1
379 1 1 1 1 21 LYS HA . 21 . HA 1 1
379 1 2 1 1 22 THR H . 22 . HN 1 1
380 1 1 1 1 21 LYS HA . 21 . HA 1 1
380 1 2 1 1 23 GLN H . 23 . HN 1 1
381 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
381 1 2 1 1 22 THR H . 22 . HN 1 1
382 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
382 1 2 1 1 22 THR H . 22 . HN 1 1
383 1 1 1 1 21 LYS H . 21 . HN 1 1
383 1 2 1 1 21 LYS QE . 21 . HE# 1 1
384 1 1 1 1 21 LYS H . 21 . HN 1 1
384 1 2 1 1 21 LYS QG . 21 . HG# 1 1
385 1 1 1 1 21 LYS QG . 21 . HG# 1 1
385 1 2 1 1 22 THR H . 22 . HN 1 1
386 1 1 1 1 21 LYS H . 21 . HN 1 1
386 1 2 1 1 23 GLN H . 23 . HN 1 1
387 1 1 1 1 22 THR HA . 22 . HA 1 1
387 1 2 1 1 22 THR MG . 22 . HG2# 1 1
388 1 1 1 1 22 THR H . 22 . HN 1 1
388 1 2 1 1 22 THR HA . 22 . HA 1 1
389 1 1 1 1 22 THR HA . 22 . HA 1 1
389 1 2 1 1 23 GLN H . 23 . HN 1 1
390 1 1 1 1 22 THR H . 22 . HN 1 1
390 1 2 1 1 22 THR HB . 22 . HB 1 1
391 1 1 1 1 22 THR HB . 22 . HB 1 1
391 1 2 1 1 23 GLN H . 23 . HN 1 1
392 1 1 1 1 22 THR H . 22 . HN 1 1
392 1 2 1 1 22 THR MG . 22 . HG2# 1 1
393 1 1 1 1 22 THR MG . 22 . HG2# 1 1
393 1 2 1 1 23 GLN H . 23 . HN 1 1
394 1 1 1 1 22 THR H . 22 . HN 1 1
394 1 2 1 1 23 GLN H . 23 . HN 1 1
395 1 1 1 1 23 GLN HA . 23 . HA 1 1
395 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
396 1 1 1 1 23 GLN HA . 23 . HA 1 1
396 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
397 1 1 1 1 23 GLN HA . 23 . HA 1 1
397 1 2 1 1 23 GLN QG . 23 . HG# 1 1
398 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
398 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
399 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
399 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
400 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
400 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
401 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
401 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
402 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
402 1 2 1 1 23 GLN QG . 23 . HG# 1 1
403 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
403 1 2 1 1 24 ILE H . 24 . HN 1 1
404 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
404 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
405 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
405 1 2 1 1 41 LEU HG . 41 . HG 1 1
406 1 1 1 1 23 GLN H . 23 . HN 1 1
406 1 2 1 1 23 GLN QG . 23 . HG# 1 1
407 1 1 1 1 23 GLN QG . 23 . HG# 1 1
407 1 2 1 1 24 ILE H . 24 . HN 1 1
408 1 1 1 1 23 GLN QG . 23 . HG# 1 1
408 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
409 1 1 1 1 23 GLN QG . 23 . HG# 1 1
409 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
410 1 1 1 1 23 GLN H . 23 . HN 1 1
410 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
411 1 1 1 1 23 GLN H . 23 . HN 1 1
411 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
412 1 1 1 1 24 ILE HA . 24 . HA 1 1
412 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
413 1 1 1 1 24 ILE HA . 24 . HA 1 1
413 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
414 1 1 1 1 24 ILE HA . 24 . HA 1 1
414 1 2 1 1 25 LEU H . 25 . HN 1 1
415 1 1 1 1 24 ILE H . 24 . HN 1 1
415 1 2 1 1 24 ILE HB . 24 . HB 1 1
416 1 1 1 1 24 ILE HB . 24 . HB 1 1
416 1 2 1 1 25 LEU H . 25 . HN 1 1
417 1 1 1 1 24 ILE H . 24 . HN 1 1
417 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
418 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
418 1 2 1 1 25 LEU H . 25 . HN 1 1
419 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
419 1 2 1 1 25 LEU H . 25 . HN 1 1
420 1 1 1 1 24 ILE H . 24 . HN 1 1
420 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
421 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
421 1 2 1 1 25 LEU H . 25 . HN 1 1
422 1 1 1 1 24 ILE H . 24 . HN 1 1
422 1 2 1 1 25 LEU H . 25 . HN 1 1
423 1 1 1 1 24 ILE H . 24 . HN 1 1
423 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
424 1 1 1 1 25 LEU HA . 25 . HA 1 1
424 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
425 1 1 1 1 25 LEU HA . 25 . HA 1 1
425 1 2 1 1 26 LYS H . 26 . HN 1 1
426 1 1 1 1 25 LEU HA . 25 . HA 1 1
426 1 2 1 1 39 ALA MB . 39 . HB# 1 1
427 1 1 1 1 25 LEU QB . 25 . HB# 1 1
427 1 2 1 1 26 LYS H . 26 . HN 1 1
428 1 1 1 1 25 LEU QB . 25 . HB# 1 1
428 1 2 1 1 27 ILE HA . 27 . HA 1 1
429 1 1 1 1 25 LEU H . 25 . HN 1 1
429 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
430 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
430 1 2 1 1 26 LYS H . 26 . HN 1 1
431 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
431 1 2 1 1 39 ALA MB . 39 . HB# 1 1
432 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
432 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
433 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
433 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
434 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
434 1 2 1 1 48 ILE HB . 48 . HB 1 1
435 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
435 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
436 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
436 1 2 1 1 53 ILE HA . 53 . HA 1 1
437 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
437 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
438 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
438 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
439 1 1 1 1 25 LEU H . 25 . HN 1 1
439 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
440 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
440 1 2 1 1 26 LYS H . 26 . HN 1 1
441 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
441 1 2 1 1 39 ALA HA . 39 . HA 1 1
442 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
442 1 2 1 1 39 ALA MB . 39 . HB# 1 1
443 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
443 1 2 1 1 40 GLU H . 40 . HN 1 1
444 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
444 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
445 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
445 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
446 1 1 1 1 25 LEU H . 25 . HN 1 1
446 1 2 1 1 25 LEU HG . 25 . HG 1 1
447 1 1 1 1 25 LEU H . 25 . HN 1 1
447 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
448 1 1 1 1 26 LYS HA . 26 . HA 1 1
448 1 2 1 1 26 LYS QG . 26 . HG# 1 1
449 1 1 1 1 26 LYS HA . 26 . HA 1 1
449 1 2 1 1 27 ILE H . 27 . HN 1 1
450 1 1 1 1 26 LYS HA . 26 . HA 1 1
450 1 2 1 1 40 GLU H . 40 . HN 1 1
451 1 1 1 1 26 LYS QB . 26 . HB# 1 1
451 1 2 1 1 26 LYS QE . 26 . HE# 1 1
452 1 1 1 1 26 LYS QB . 26 . HB# 1 1
452 1 2 1 1 27 ILE H . 27 . HN 1 1
453 1 1 1 1 26 LYS H . 26 . HN 1 1
453 1 2 1 1 26 LYS QD . 26 . HD# 1 1
454 1 1 1 1 26 LYS QD . 26 . HD# 1 1
454 1 2 1 1 40 GLU H . 40 . HN 1 1
455 1 1 1 1 26 LYS H . 26 . HN 1 1
455 1 2 1 1 26 LYS QE . 26 . HE# 1 1
456 1 1 1 1 26 LYS H . 26 . HN 1 1
456 1 2 1 1 26 LYS QG . 26 . HG# 1 1
457 1 1 1 1 26 LYS QG . 26 . HG# 1 1
457 1 2 1 1 27 ILE H . 27 . HN 1 1
458 1 1 1 1 26 LYS H . 26 . HN 1 1
458 1 2 1 1 39 ALA HA . 39 . HA 1 1
459 1 1 1 1 26 LYS H . 26 . HN 1 1
459 1 2 1 1 39 ALA MB . 39 . HB# 1 1
460 1 1 1 1 26 LYS H . 26 . HN 1 1
460 1 2 1 1 40 GLU H . 40 . HN 1 1
461 1 1 1 1 26 LYS H . 26 . HN 1 1
461 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
462 1 1 1 1 26 LYS H . 26 . HN 1 1
462 1 2 1 1 42 ASP H . 42 . HN 1 1
463 1 1 1 1 27 ILE HA . 27 . HA 1 1
463 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
464 1 1 1 1 27 ILE HA . 27 . HA 1 1
464 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
465 1 1 1 1 27 ILE HA . 27 . HA 1 1
465 1 2 1 1 28 LEU H . 28 . HN 1 1
466 1 1 1 1 27 ILE HA . 27 . HA 1 1
466 1 2 1 1 29 ASN H . 29 . HN 1 1
467 1 1 1 1 27 ILE HA . 27 . HA 1 1
467 1 2 1 1 39 ALA HA . 39 . HA 1 1
468 1 1 1 1 27 ILE HA . 27 . HA 1 1
468 1 2 1 1 39 ALA MB . 39 . HB# 1 1
469 1 1 1 1 27 ILE HA . 27 . HA 1 1
469 1 2 1 1 40 GLU H . 40 . HN 1 1
470 1 1 1 1 27 ILE HB . 27 . HB 1 1
470 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
471 1 1 1 1 27 ILE H . 27 . HN 1 1
471 1 2 1 1 27 ILE HB . 27 . HB 1 1
472 1 1 1 1 27 ILE HB . 27 . HB 1 1
472 1 2 1 1 28 LEU H . 28 . HN 1 1
473 1 1 1 1 27 ILE H . 27 . HN 1 1
473 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
474 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
474 1 2 1 1 28 LEU H . 28 . HN 1 1
475 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
475 1 2 1 1 29 ASN H . 29 . HN 1 1
476 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
476 1 2 1 1 39 ALA HA . 39 . HA 1 1
477 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
477 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
478 1 1 1 1 27 ILE H . 27 . HN 1 1
478 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
479 1 1 1 1 27 ILE H . 27 . HN 1 1
479 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
480 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
480 1 2 1 1 28 LEU H . 28 . HN 1 1
481 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
481 1 2 1 1 29 ASN H . 29 . HN 1 1
482 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
482 1 2 1 1 37 TYR HA . 37 . HA 1 1
483 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
483 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
484 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
484 1 2 1 1 39 ALA HA . 39 . HA 1 1
485 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
485 1 2 1 1 40 GLU H . 40 . HN 1 1
486 1 1 1 1 27 ILE H . 27 . HN 1 1
486 1 2 1 1 39 ALA HA . 39 . HA 1 1
487 1 1 1 1 28 LEU HA . 28 . HA 1 1
487 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
488 1 1 1 1 28 LEU HA . 28 . HA 1 1
488 1 2 1 1 29 ASN H . 29 . HN 1 1
489 1 1 1 1 28 LEU HA . 28 . HA 1 1
489 1 2 1 1 39 ALA HA . 39 . HA 1 1
490 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
490 1 2 1 1 29 ASN H . 29 . HN 1 1
491 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
491 1 2 1 1 39 ALA HA . 39 . HA 1 1
492 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
492 1 2 1 1 39 ALA HA . 39 . HA 1 1
493 1 1 1 1 28 LEU HG . 28 . HG 1 1
493 1 2 1 1 39 ALA HA . 39 . HA 1 1
494 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
494 1 2 1 1 40 GLU H . 40 . HN 1 1
495 1 1 1 1 28 LEU H . 28 . HN 1 1
495 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
496 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
496 1 2 1 1 29 ASN H . 29 . HN 1 1
497 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
497 1 2 1 1 39 ALA HA . 39 . HA 1 1
498 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
498 1 2 1 1 39 ALA H . 39 . HN 1 1
499 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
499 1 2 1 1 40 GLU H . 40 . HN 1 1
500 1 1 1 1 28 LEU HG . 28 . HG 1 1
500 1 2 1 1 29 ASN H . 29 . HN 1 1
501 1 1 1 1 28 LEU H . 28 . HN 1 1
501 1 2 1 1 29 ASN HA . 29 . HA 1 1
502 1 1 1 1 28 LEU H . 28 . HN 1 1
502 1 2 1 1 29 ASN QB . 29 . HB# 1 1
503 1 1 1 1 28 LEU H . 28 . HN 1 1
503 1 2 1 1 29 ASN H . 29 . HN 1 1
504 1 1 1 1 28 LEU H . 28 . HN 1 1
504 1 2 1 1 38 ARG H . 38 . HN 1 1
505 1 1 1 1 28 LEU H . 28 . HN 1 1
505 1 2 1 1 39 ALA HA . 39 . HA 1 1
506 1 1 1 1 28 LEU H . 28 . HN 1 1
506 1 2 1 1 40 GLU H . 40 . HN 1 1
507 1 1 1 1 29 ASN HA . 29 . HA 1 1
507 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
508 1 1 1 1 29 ASN HA . 29 . HA 1 1
508 1 2 1 1 30 MET H . 30 . HN 1 1
509 1 1 1 1 29 ASN HA . 29 . HA 1 1
509 1 2 1 1 31 GLU H . 31 . HN 1 1
510 1 1 1 1 29 ASN QB . 29 . HB# 1 1
510 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
511 1 1 1 1 29 ASN QB . 29 . HB# 1 1
511 1 2 1 1 30 MET H . 30 . HN 1 1
512 1 1 1 1 29 ASN QB . 29 . HB# 1 1
512 1 2 1 1 31 GLU H . 31 . HN 1 1
513 1 1 1 1 29 ASN QB . 29 . HB# 1 1
513 1 2 1 1 38 ARG H . 38 . HN 1 1
514 1 1 1 1 29 ASN QB . 29 . HB# 1 1
514 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
515 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
515 1 2 1 1 30 MET H . 30 . HN 1 1
516 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
516 1 2 1 1 38 ARG QB . 38 . HB# 1 1
517 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
517 1 2 1 1 30 MET H . 30 . HN 1 1
518 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
518 1 2 1 1 31 GLU HA . 31 . HA 1 1
519 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
519 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
520 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
520 1 2 1 1 38 ARG QB . 38 . HB# 1 1
521 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
521 1 2 1 1 38 ARG QD . 38 . HD# 1 1
522 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
522 1 2 1 1 45 GLU QG . 45 . HG# 1 1
523 1 1 1 1 29 ASN H . 29 . HN 1 1
523 1 2 1 1 38 ARG QB . 38 . HB# 1 1
524 1 1 1 1 29 ASN H . 29 . HN 1 1
524 1 2 1 1 38 ARG H . 38 . HN 1 1
525 1 1 1 1 29 ASN H . 29 . HN 1 1
525 1 2 1 1 39 ALA HA . 39 . HA 1 1
526 1 1 1 1 30 MET HA . 30 . HA 1 1
526 1 2 1 1 31 GLU H . 31 . HN 1 1
527 1 1 1 1 30 MET HA . 30 . HA 1 1
527 1 2 1 1 37 TYR HA . 37 . HA 1 1
528 1 1 1 1 30 MET HA . 30 . HA 1 1
528 1 2 1 1 37 TYR QD . 37 . HD# 1 1
529 1 1 1 1 30 MET QB . 30 . HB# 1 1
529 1 2 1 1 31 GLU H . 31 . HN 1 1
530 1 1 1 1 30 MET H . 30 . HN 1 1
530 1 2 1 1 30 MET ME . 30 . HE# 1 1
531 1 1 1 1 30 MET H . 30 . HN 1 1
531 1 2 1 1 30 MET QG . 30 . HG# 1 1
532 1 1 1 1 30 MET QG . 30 . HG# 1 1
532 1 2 1 1 31 GLU H . 31 . HN 1 1
533 1 1 1 1 30 MET QG . 30 . HG# 1 1
533 1 2 1 1 34 SER HA . 34 . HA 1 1
534 1 1 1 1 30 MET QG . 30 . HG# 1 1
534 1 2 1 1 37 TYR QE . 37 . HE# 1 1
535 1 1 1 1 30 MET H . 30 . HN 1 1
535 1 2 1 1 31 GLU H . 31 . HN 1 1
536 1 1 1 1 30 MET H . 30 . HN 1 1
536 1 2 1 1 32 ASP H . 32 . HN 1 1
537 1 1 1 1 30 MET H . 30 . HN 1 1
537 1 2 1 1 33 ASP H . 33 . HN 1 1
538 1 1 1 1 31 GLU HA . 31 . HA 1 1
538 1 2 1 1 31 GLU QG . 31 . HG# 1 1
539 1 1 1 1 31 GLU HA . 31 . HA 1 1
539 1 2 1 1 32 ASP H . 32 . HN 1 1
540 1 1 1 1 31 GLU H . 31 . HN 1 1
540 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
541 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
541 1 2 1 1 32 ASP H . 32 . HN 1 1
542 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
542 1 2 1 1 33 ASP H . 33 . HN 1 1
543 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
543 1 2 1 1 33 ASP H . 33 . HN 1 1
544 1 1 1 1 31 GLU H . 31 . HN 1 1
544 1 2 1 1 31 GLU QG . 31 . HG# 1 1
545 1 1 1 1 31 GLU QG . 31 . HG# 1 1
545 1 2 1 1 33 ASP H . 33 . HN 1 1
546 1 1 1 1 31 GLU H . 31 . HN 1 1
546 1 2 1 1 32 ASP H . 32 . HN 1 1
547 1 1 1 1 31 GLU H . 31 . HN 1 1
547 1 2 1 1 37 TYR HA . 37 . HA 1 1
548 1 1 1 1 32 ASP HA . 32 . HA 1 1
548 1 2 1 1 33 ASP H . 33 . HN 1 1
549 1 1 1 1 32 ASP H . 32 . HN 1 1
549 1 2 1 1 35 ASN H . 35 . HN 1 1
550 1 1 1 1 33 ASP HA . 33 . HA 1 1
550 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
551 1 1 1 1 33 ASP HA . 33 . HA 1 1
551 1 2 1 1 34 SER H . 34 . HN 1 1
552 1 1 1 1 33 ASP QB . 33 . HB# 1 1
552 1 2 1 1 35 ASN H . 35 . HN 1 1
553 1 1 1 1 33 ASP H . 33 . HN 1 1
553 1 2 1 1 34 SER H . 34 . HN 1 1
554 1 1 1 1 34 SER HA . 34 . HA 1 1
554 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
555 1 1 1 1 34 SER HA . 34 . HA 1 1
555 1 2 1 1 35 ASN H . 35 . HN 1 1
556 1 1 1 1 34 SER HA . 34 . HA 1 1
556 1 2 1 1 37 TYR QE . 37 . HE# 1 1
557 1 1 1 1 34 SER QB . 34 . HB# 1 1
557 1 2 1 1 37 TYR QE . 37 . HE# 1 1
558 1 1 1 1 34 SER H . 34 . HN 1 1
558 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
559 1 1 1 1 34 SER QB . 34 . HB# 1 1
559 1 2 1 1 36 TRP H . 36 . HN 1 1
560 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
560 1 2 1 1 35 ASN H . 35 . HN 1 1
561 1 1 1 1 34 SER H . 34 . HN 1 1
561 1 2 1 1 35 ASN H . 35 . HN 1 1
562 1 1 1 1 35 ASN HA . 35 . HA 1 1
562 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
563 1 1 1 1 35 ASN HA . 35 . HA 1 1
563 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
564 1 1 1 1 35 ASN HA . 35 . HA 1 1
564 1 2 1 1 36 TRP H . 36 . HN 1 1
565 1 1 1 1 35 ASN HA . 35 . HA 1 1
565 1 2 1 1 50 SER QB . 50 . HB# 1 1
566 1 1 1 1 35 ASN HA . 35 . HA 1 1
566 1 2 1 1 50 SER H . 50 . HN 1 1
567 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
567 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
568 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
568 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
569 1 1 1 1 35 ASN H . 35 . HN 1 1
569 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
570 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
570 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
571 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
571 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
572 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
572 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
573 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
573 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
574 1 1 1 1 35 ASN H . 35 . HN 1 1
574 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
575 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
575 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
576 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
576 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
577 1 1 1 1 35 ASN H . 35 . HN 1 1
577 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
578 1 1 1 1 35 ASN H . 35 . HN 1 1
578 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
579 1 1 1 1 35 ASN H . 35 . HN 1 1
579 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
580 1 1 1 1 35 ASN H . 35 . HN 1 1
580 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
581 1 1 1 1 35 ASN H . 35 . HN 1 1
581 1 2 1 1 36 TRP H . 36 . HN 1 1
582 1 1 1 1 36 TRP HA . 36 . HA 1 1
582 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
583 1 1 1 1 36 TRP HA . 36 . HA 1 1
583 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
584 1 1 1 1 36 TRP HA . 36 . HA 1 1
584 1 2 1 1 37 TYR H . 37 . HN 1 1
585 1 1 1 1 36 TRP HA . 36 . HA 1 1
585 1 2 1 1 49 PRO HA . 49 . HA 1 1
586 1 1 1 1 36 TRP HA . 36 . HA 1 1
586 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
587 1 1 1 1 36 TRP HA . 36 . HA 1 1
587 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
588 1 1 1 1 36 TRP HA . 36 . HA 1 1
588 1 2 1 1 50 SER HA . 50 . HA 1 1
589 1 1 1 1 36 TRP HA . 36 . HA 1 1
589 1 2 1 1 50 SER H . 50 . HN 1 1
590 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
590 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
591 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
591 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
592 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
592 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
593 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
593 1 2 1 1 37 TYR H . 37 . HN 1 1
594 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
594 1 2 1 1 47 LEU QB . 47 . HB# 1 1
595 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
595 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
596 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
596 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
597 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
597 1 2 1 1 48 ILE H . 48 . HN 1 1
598 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
598 1 2 1 1 49 PRO HA . 49 . HA 1 1
599 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
599 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
600 1 1 1 1 36 TRP H . 36 . HN 1 1
600 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1
601 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
601 1 2 1 1 47 LEU QB . 47 . HB# 1 1
602 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
602 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
603 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
603 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
604 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
604 1 2 1 1 48 ILE H . 48 . HN 1 1
605 1 1 1 1 36 TRP H . 36 . HN 1 1
605 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
606 1 1 1 1 36 TRP H . 36 . HN 1 1
606 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
607 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
607 1 2 1 1 37 TYR H . 37 . HN 1 1
608 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
608 1 2 1 1 47 LEU HA . 47 . HA 1 1
609 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
609 1 2 1 1 47 LEU QB . 47 . HB# 1 1
610 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
610 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
611 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
611 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
612 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
612 1 2 1 1 48 ILE HA . 48 . HA 1 1
613 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
613 1 2 1 1 48 ILE H . 48 . HN 1 1
614 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
614 1 2 1 1 49 PRO HA . 49 . HA 1 1
615 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
615 1 2 1 1 49 PRO QD . 49 . HD# 1 1
616 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
616 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
617 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
617 1 2 1 1 49 PRO QD . 49 . HD# 1 1
618 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
618 1 2 1 1 49 PRO QG . 49 . HG# 1 1
619 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
619 1 2 1 1 52 TYR QD . 52 . HD# 1 1
620 1 1 1 1 36 TRP H . 36 . HN 1 1
620 1 2 1 1 49 PRO HA . 49 . HA 1 1
621 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
621 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
622 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
622 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
623 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
623 1 2 1 1 47 LEU QB . 47 . HB# 1 1
624 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
624 1 2 1 1 48 ILE HA . 48 . HA 1 1
625 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
625 1 2 1 1 48 ILE HB . 48 . HB 1 1
626 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
626 1 2 1 1 49 PRO QD . 49 . HD# 1 1
627 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
627 1 2 1 1 49 PRO QG . 49 . HG# 1 1
628 1 1 1 1 37 TYR HA . 37 . HA 1 1
628 1 2 1 1 37 TYR QD . 37 . HD# 1 1
629 1 1 1 1 37 TYR HA . 37 . HA 1 1
629 1 2 1 1 37 TYR QE . 37 . HE# 1 1
630 1 1 1 1 37 TYR HA . 37 . HA 1 1
630 1 2 1 1 38 ARG H . 38 . HN 1 1
631 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
631 1 2 1 1 38 ARG H . 38 . HN 1 1
632 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
632 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
633 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
633 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
634 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
634 1 2 1 1 48 ILE H . 48 . HN 1 1
635 1 1 1 1 37 TYR H . 37 . HN 1 1
635 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
636 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
636 1 2 1 1 39 ALA MB . 39 . HB# 1 1
637 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
637 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
638 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
638 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
639 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
639 1 2 1 1 48 ILE H . 48 . HN 1 1
640 1 1 1 1 37 TYR H . 37 . HN 1 1
640 1 2 1 1 37 TYR QD . 37 . HD# 1 1
641 1 1 1 1 37 TYR QD . 37 . HD# 1 1
641 1 2 1 1 38 ARG H . 38 . HN 1 1
642 1 1 1 1 37 TYR QD . 37 . HD# 1 1
642 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
643 1 1 1 1 37 TYR QD . 37 . HD# 1 1
643 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
644 1 1 1 1 37 TYR QD . 37 . HD# 1 1
644 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
645 1 1 1 1 37 TYR QD . 37 . HD# 1 1
645 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
646 1 1 1 1 37 TYR H . 37 . HN 1 1
646 1 2 1 1 37 TYR QE . 37 . HE# 1 1
647 1 1 1 1 37 TYR QE . 37 . HE# 1 1
647 1 2 1 1 38 ARG H . 38 . HN 1 1
648 1 1 1 1 37 TYR QE . 37 . HE# 1 1
648 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
649 1 1 1 1 37 TYR QE . 37 . HE# 1 1
649 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
650 1 1 1 1 37 TYR QE . 37 . HE# 1 1
650 1 2 1 1 50 SER HA . 50 . HA 1 1
651 1 1 1 1 37 TYR QE . 37 . HE# 1 1
651 1 2 1 1 50 SER QB . 50 . HB# 1 1
652 1 1 1 1 37 TYR QE . 37 . HE# 1 1
652 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
653 1 1 1 1 37 TYR QE . 37 . HE# 1 1
653 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
654 1 1 1 1 37 TYR QE . 37 . HE# 1 1
654 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
655 1 1 1 1 37 TYR QE . 37 . HE# 1 1
655 1 2 1 1 55 MET HA . 55 . HA 1 1
656 1 1 1 1 37 TYR H . 37 . HN 1 1
656 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
657 1 1 1 1 37 TYR H . 37 . HN 1 1
657 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
658 1 1 1 1 37 TYR H . 37 . HN 1 1
658 1 2 1 1 48 ILE H . 48 . HN 1 1
659 1 1 1 1 37 TYR H . 37 . HN 1 1
659 1 2 1 1 49 PRO HA . 49 . HA 1 1
660 1 1 1 1 37 TYR H . 37 . HN 1 1
660 1 2 1 1 50 SER H . 50 . HN 1 1
661 1 1 1 1 38 ARG HA . 38 . HA 1 1
661 1 2 1 1 38 ARG QG . 38 . HG# 1 1
662 1 1 1 1 38 ARG HA . 38 . HA 1 1
662 1 2 1 1 39 ALA H . 39 . HN 1 1
663 1 1 1 1 38 ARG HA . 38 . HA 1 1
663 1 2 1 1 46 GLY H . 46 . HN 1 1
664 1 1 1 1 38 ARG HA . 38 . HA 1 1
664 1 2 1 1 47 LEU HA . 47 . HA 1 1
665 1 1 1 1 38 ARG HA . 38 . HA 1 1
665 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
666 1 1 1 1 38 ARG HA . 38 . HA 1 1
666 1 2 1 1 48 ILE H . 48 . HN 1 1
667 1 1 1 1 38 ARG QB . 38 . HB# 1 1
667 1 2 1 1 38 ARG HE . 38 . HE 1 1
668 1 1 1 1 38 ARG QB . 38 . HB# 1 1
668 1 2 1 1 39 ALA H . 39 . HN 1 1
669 1 1 1 1 38 ARG H . 38 . HN 1 1
669 1 2 1 1 38 ARG QD . 38 . HD# 1 1
670 1 1 1 1 38 ARG QD . 38 . HD# 1 1
670 1 2 1 1 39 ALA H . 39 . HN 1 1
671 1 1 1 1 38 ARG QD . 38 . HD# 1 1
671 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
672 1 1 1 1 38 ARG QD . 38 . HD# 1 1
672 1 2 1 1 48 ILE H . 48 . HN 1 1
673 1 1 1 1 38 ARG HE . 38 . HE 1 1
673 1 2 1 1 39 ALA H . 39 . HN 1 1
674 1 1 1 1 38 ARG HE . 38 . HE 1 1
674 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
675 1 1 1 1 38 ARG QG . 38 . HG# 1 1
675 1 2 1 1 39 ALA H . 39 . HN 1 1
676 1 1 1 1 39 ALA HA . 39 . HA 1 1
676 1 2 1 1 40 GLU H . 40 . HN 1 1
677 1 1 1 1 39 ALA MB . 39 . HB# 1 1
677 1 2 1 1 40 GLU H . 40 . HN 1 1
678 1 1 1 1 39 ALA MB . 39 . HB# 1 1
678 1 2 1 1 45 GLU HA . 45 . HA 1 1
679 1 1 1 1 39 ALA MB . 39 . HB# 1 1
679 1 2 1 1 46 GLY H . 46 . HN 1 1
680 1 1 1 1 39 ALA MB . 39 . HB# 1 1
680 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
681 1 1 1 1 39 ALA MB . 39 . HB# 1 1
681 1 2 1 1 48 ILE H . 48 . HN 1 1
682 1 1 1 1 39 ALA H . 39 . HN 1 1
682 1 2 1 1 45 GLU HA . 45 . HA 1 1
683 1 1 1 1 39 ALA H . 39 . HN 1 1
683 1 2 1 1 45 GLU QG . 45 . HG# 1 1
684 1 1 1 1 39 ALA H . 39 . HN 1 1
684 1 2 1 1 46 GLY QA . 46 . HA# 1 1
685 1 1 1 1 39 ALA H . 39 . HN 1 1
685 1 2 1 1 46 GLY H . 46 . HN 1 1
686 1 1 1 1 39 ALA H . 39 . HN 1 1
686 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
687 1 1 1 1 39 ALA H . 39 . HN 1 1
687 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
688 1 1 1 1 39 ALA H . 39 . HN 1 1
688 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
689 1 1 1 1 40 GLU HA . 40 . HA 1 1
689 1 2 1 1 41 LEU H . 41 . HN 1 1
690 1 1 1 1 40 GLU HA . 40 . HA 1 1
690 1 2 1 1 42 ASP H . 42 . HN 1 1
691 1 1 1 1 40 GLU HA . 40 . HA 1 1
691 1 2 1 1 43 GLY H . 43 . HN 1 1
692 1 1 1 1 40 GLU HA . 40 . HA 1 1
692 1 2 1 1 44 LYS H . 44 . HN 1 1
693 1 1 1 1 40 GLU HA . 40 . HA 1 1
693 1 2 1 1 45 GLU HA . 45 . HA 1 1
694 1 1 1 1 40 GLU HA . 40 . HA 1 1
694 1 2 1 1 45 GLU H . 45 . HN 1 1
695 1 1 1 1 40 GLU HA . 40 . HA 1 1
695 1 2 1 1 46 GLY H . 46 . HN 1 1
696 1 1 1 1 40 GLU QB . 40 . HB# 1 1
696 1 2 1 1 41 LEU H . 41 . HN 1 1
697 1 1 1 1 40 GLU QB . 40 . HB# 1 1
697 1 2 1 1 43 GLY H . 43 . HN 1 1
698 1 1 1 1 40 GLU H . 40 . HN 1 1
698 1 2 1 1 40 GLU QG . 40 . HG# 1 1
699 1 1 1 1 40 GLU QG . 40 . HG# 1 1
699 1 2 1 1 41 LEU H . 41 . HN 1 1
700 1 1 1 1 40 GLU QG . 40 . HG# 1 1
700 1 2 1 1 42 ASP H . 42 . HN 1 1
701 1 1 1 1 40 GLU QG . 40 . HG# 1 1
701 1 2 1 1 43 GLY QA . 43 . HA# 1 1
702 1 1 1 1 40 GLU QG . 40 . HG# 1 1
702 1 2 1 1 43 GLY H . 43 . HN 1 1
703 1 1 1 1 40 GLU QG . 40 . HG# 1 1
703 1 2 1 1 44 LYS H . 44 . HN 1 1
704 1 1 1 1 40 GLU H . 40 . HN 1 1
704 1 2 1 1 45 GLU HA . 45 . HA 1 1
705 1 1 1 1 41 LEU HA . 41 . HA 1 1
705 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
706 1 1 1 1 41 LEU HA . 41 . HA 1 1
706 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
707 1 1 1 1 41 LEU HA . 41 . HA 1 1
707 1 2 1 1 42 ASP H . 42 . HN 1 1
708 1 1 1 1 41 LEU HA . 41 . HA 1 1
708 1 2 1 1 43 GLY H . 43 . HN 1 1
709 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
709 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
710 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
710 1 2 1 1 42 ASP H . 42 . HN 1 1
711 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
711 1 2 1 1 43 GLY H . 43 . HN 1 1
712 1 1 1 1 41 LEU H . 41 . HN 1 1
712 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
713 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
713 1 2 1 1 42 ASP H . 42 . HN 1 1
714 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
714 1 2 1 1 44 LYS H . 44 . HN 1 1
715 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
715 1 2 1 1 42 ASP H . 42 . HN 1 1
716 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
716 1 2 1 1 44 LYS H . 44 . HN 1 1
717 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
717 1 2 1 1 45 GLU HA . 45 . HA 1 1
718 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
718 1 2 1 1 46 GLY QA . 46 . HA# 1 1
719 1 1 1 1 41 LEU HG . 41 . HG 1 1
719 1 2 1 1 42 ASP H . 42 . HN 1 1
720 1 1 1 1 41 LEU H . 41 . HN 1 1
720 1 2 1 1 43 GLY H . 43 . HN 1 1
721 1 1 1 1 41 LEU H . 41 . HN 1 1
721 1 2 1 1 44 LYS H . 44 . HN 1 1
722 1 1 1 1 41 LEU H . 41 . HN 1 1
722 1 2 1 1 45 GLU HA . 45 . HA 1 1
723 1 1 1 1 41 LEU H . 41 . HN 1 1
723 1 2 1 1 45 GLU H . 45 . HN 1 1
724 1 1 1 1 42 ASP H . 42 . HN 1 1
724 1 2 1 1 42 ASP HA . 42 . HA 1 1
725 1 1 1 1 42 ASP HA . 42 . HA 1 1
725 1 2 1 1 43 GLY H . 43 . HN 1 1
726 1 1 1 1 42 ASP HA . 42 . HA 1 1
726 1 2 1 1 44 LYS H . 44 . HN 1 1
727 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
727 1 2 1 1 43 GLY H . 43 . HN 1 1
728 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
728 1 2 1 1 43 GLY H . 43 . HN 1 1
729 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
729 1 2 1 1 44 LYS H . 44 . HN 1 1
730 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
730 1 2 1 1 44 LYS H . 44 . HN 1 1
731 1 1 1 1 42 ASP H . 42 . HN 1 1
731 1 2 1 1 43 GLY QA . 43 . HA# 1 1
732 1 1 1 1 42 ASP H . 42 . HN 1 1
732 1 2 1 1 43 GLY H . 43 . HN 1 1
733 1 1 1 1 42 ASP H . 42 . HN 1 1
733 1 2 1 1 44 LYS H . 44 . HN 1 1
734 1 1 1 1 43 GLY QA . 43 . HA# 1 1
734 1 2 1 1 45 GLU HA . 45 . HA 1 1
735 1 1 1 1 43 GLY H . 43 . HN 1 1
735 1 2 1 1 44 LYS H . 44 . HN 1 1
736 1 1 1 1 44 LYS H . 44 . HN 1 1
736 1 2 1 1 44 LYS QD . 44 . HD# 1 1
737 1 1 1 1 44 LYS QD . 44 . HD# 1 1
737 1 2 1 1 45 GLU H . 45 . HN 1 1
738 1 1 1 1 44 LYS H . 44 . HN 1 1
738 1 2 1 1 44 LYS QG . 44 . HG# 1 1
739 1 1 1 1 44 LYS QG . 44 . HG# 1 1
739 1 2 1 1 45 GLU H . 45 . HN 1 1
740 1 1 1 1 45 GLU HA . 45 . HA 1 1
740 1 2 1 1 46 GLY H . 46 . HN 1 1
741 1 1 1 1 45 GLU QB . 45 . HB# 1 1
741 1 2 1 1 46 GLY H . 46 . HN 1 1
742 1 1 1 1 45 GLU H . 45 . HN 1 1
742 1 2 1 1 45 GLU QG . 45 . HG# 1 1
743 1 1 1 1 45 GLU QG . 45 . HG# 1 1
743 1 2 1 1 46 GLY H . 46 . HN 1 1
744 1 1 1 1 46 GLY QA . 46 . HA# 1 1
744 1 2 1 1 47 LEU H . 47 . HN 1 1
745 1 1 1 1 46 GLY QA . 46 . HA# 1 1
745 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
746 1 1 1 1 47 LEU HA . 47 . HA 1 1
746 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
747 1 1 1 1 47 LEU HA . 47 . HA 1 1
747 1 2 1 1 48 ILE H . 48 . HN 1 1
748 1 1 1 1 47 LEU QB . 47 . HB# 1 1
748 1 2 1 1 48 ILE H . 48 . HN 1 1
749 1 1 1 1 47 LEU H . 47 . HN 1 1
749 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
750 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
750 1 2 1 1 48 ILE H . 48 . HN 1 1
751 1 1 1 1 47 LEU H . 47 . HN 1 1
751 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
752 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
752 1 2 1 1 48 ILE H . 48 . HN 1 1
753 1 1 1 1 48 ILE HA . 48 . HA 1 1
753 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
754 1 1 1 1 48 ILE HA . 48 . HA 1 1
754 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
755 1 1 1 1 48 ILE HB . 48 . HB 1 1
755 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
756 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
756 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
757 1 1 1 1 48 ILE H . 48 . HN 1 1
757 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
758 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
758 1 2 1 1 52 TYR H . 52 . HN 1 1
759 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
759 1 2 1 1 53 ILE H . 53 . HN 1 1
760 1 1 1 1 48 ILE H . 48 . HN 1 1
760 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
761 1 1 1 1 48 ILE H . 48 . HN 1 1
761 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
762 1 1 1 1 49 PRO HA . 49 . HA 1 1
762 1 2 1 1 51 ASN H . 51 . HN 1 1
763 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
763 1 2 1 1 50 SER H . 50 . HN 1 1
764 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
764 1 2 1 1 51 ASN H . 51 . HN 1 1
765 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
765 1 2 1 1 52 TYR QD . 52 . HD# 1 1
766 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
766 1 2 1 1 52 TYR QE . 52 . HE# 1 1
767 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
767 1 2 1 1 52 TYR H . 52 . HN 1 1
768 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
768 1 2 1 1 50 SER H . 50 . HN 1 1
769 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
769 1 2 1 1 51 ASN H . 51 . HN 1 1
770 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
770 1 2 1 1 52 TYR QB . 52 . HB# 1 1
771 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
771 1 2 1 1 52 TYR QD . 52 . HD# 1 1
772 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
772 1 2 1 1 52 TYR QE . 52 . HE# 1 1
773 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
773 1 2 1 1 52 TYR H . 52 . HN 1 1
774 1 1 1 1 49 PRO QD . 49 . HD# 1 1
774 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
775 1 1 1 1 49 PRO QG . 49 . HG# 1 1
775 1 2 1 1 50 SER H . 50 . HN 1 1
776 1 1 1 1 49 PRO QG . 49 . HG# 1 1
776 1 2 1 1 52 TYR QB . 52 . HB# 1 1
777 1 1 1 1 49 PRO QG . 49 . HG# 1 1
777 1 2 1 1 52 TYR QD . 52 . HD# 1 1
778 1 1 1 1 49 PRO QG . 49 . HG# 1 1
778 1 2 1 1 52 TYR H . 52 . HN 1 1
779 1 1 1 1 50 SER HA . 50 . HA 1 1
779 1 2 1 1 52 TYR H . 52 . HN 1 1
780 1 1 1 1 50 SER HA . 50 . HA 1 1
780 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
781 1 1 1 1 50 SER HA . 50 . HA 1 1
781 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
782 1 1 1 1 50 SER HA . 50 . HA 1 1
782 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
783 1 1 1 1 50 SER HA . 50 . HA 1 1
783 1 2 1 1 53 ILE H . 53 . HN 1 1
784 1 1 1 1 50 SER QB . 50 . HB# 1 1
784 1 2 1 1 51 ASN H . 51 . HN 1 1
785 1 1 1 1 50 SER H . 50 . HN 1 1
785 1 2 1 1 51 ASN H . 51 . HN 1 1
786 1 1 1 1 50 SER H . 50 . HN 1 1
786 1 2 1 1 52 TYR H . 52 . HN 1 1
787 1 1 1 1 50 SER H . 50 . HN 1 1
787 1 2 1 1 53 ILE H . 53 . HN 1 1
788 1 1 1 1 51 ASN HA . 51 . HA 1 1
788 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
789 1 1 1 1 51 ASN HA . 51 . HA 1 1
789 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
790 1 1 1 1 51 ASN HA . 51 . HA 1 1
790 1 2 1 1 53 ILE H . 53 . HN 1 1
791 1 1 1 1 51 ASN QB . 51 . HB# 1 1
791 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
792 1 1 1 1 51 ASN QB . 51 . HB# 1 1
792 1 2 1 1 52 TYR H . 52 . HN 1 1
793 1 1 1 1 51 ASN QB . 51 . HB# 1 1
793 1 2 1 1 53 ILE H . 53 . HN 1 1
794 1 1 1 1 51 ASN H . 51 . HN 1 1
794 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
795 1 1 1 1 51 ASN H . 51 . HN 1 1
795 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
796 1 1 1 1 51 ASN H . 51 . HN 1 1
796 1 2 1 1 52 TYR HA . 52 . HA 1 1
797 1 1 1 1 51 ASN H . 51 . HN 1 1
797 1 2 1 1 52 TYR QB . 52 . HB# 1 1
798 1 1 1 1 51 ASN H . 51 . HN 1 1
798 1 2 1 1 52 TYR H . 52 . HN 1 1
799 1 1 1 1 51 ASN H . 51 . HN 1 1
799 1 2 1 1 53 ILE H . 53 . HN 1 1
800 1 1 1 1 52 TYR HA . 52 . HA 1 1
800 1 2 1 1 52 TYR QD . 52 . HD# 1 1
801 1 1 1 1 52 TYR HA . 52 . HA 1 1
801 1 2 1 1 53 ILE H . 53 . HN 1 1
802 1 1 1 1 52 TYR QB . 52 . HB# 1 1
802 1 2 1 1 52 TYR QE . 52 . HE# 1 1
803 1 1 1 1 52 TYR H . 52 . HN 1 1
803 1 2 1 1 52 TYR QB . 52 . HB# 1 1
804 1 1 1 1 52 TYR QB . 52 . HB# 1 1
804 1 2 1 1 53 ILE H . 53 . HN 1 1
805 1 1 1 1 52 TYR H . 52 . HN 1 1
805 1 2 1 1 52 TYR QD . 52 . HD# 1 1
806 1 1 1 1 52 TYR QD . 52 . HD# 1 1
806 1 2 1 1 53 ILE H . 53 . HN 1 1
807 1 1 1 1 52 TYR H . 52 . HN 1 1
807 1 2 1 1 52 TYR QE . 52 . HE# 1 1
808 1 1 1 1 52 TYR H . 52 . HN 1 1
808 1 2 1 1 53 ILE H . 53 . HN 1 1
809 1 1 1 1 53 ILE HA . 53 . HA 1 1
809 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
810 1 1 1 1 53 ILE HA . 53 . HA 1 1
810 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
811 1 1 1 1 53 ILE HA . 53 . HA 1 1
811 1 2 1 1 54 GLU H . 54 . HN 1 1
812 1 1 1 1 53 ILE HB . 53 . HB 1 1
812 1 2 1 1 54 GLU H . 54 . HN 1 1
813 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
813 1 2 1 1 54 GLU H . 54 . HN 1 1
814 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
814 1 2 1 1 55 MET HA . 55 . HA 1 1
815 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
815 1 2 1 1 55 MET QG . 55 . HG# 1 1
816 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
816 1 2 1 1 55 MET H . 55 . HN 1 1
817 1 1 1 1 53 ILE H . 53 . HN 1 1
817 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
818 1 1 1 1 53 ILE QG . 53 . HG1# 1 1
818 1 2 1 1 54 GLU H . 54 . HN 1 1
819 1 1 1 1 53 ILE H . 53 . HN 1 1
819 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
820 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
820 1 2 1 1 54 GLU H . 54 . HN 1 1
821 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
821 1 2 1 1 55 MET H . 55 . HN 1 1
822 1 1 1 1 54 GLU HA . 54 . HA 1 1
822 1 2 1 1 54 GLU QG . 54 . HG# 1 1
823 1 1 1 1 54 GLU HA . 54 . HA 1 1
823 1 2 1 1 55 MET H . 55 . HN 1 1
824 1 1 1 1 54 GLU QB . 54 . HB# 1 1
824 1 2 1 1 55 MET H . 55 . HN 1 1
825 1 1 1 1 54 GLU H . 54 . HN 1 1
825 1 2 1 1 54 GLU QG . 54 . HG# 1 1
826 1 1 1 1 54 GLU QG . 54 . HG# 1 1
826 1 2 1 1 55 MET H . 55 . HN 1 1
827 1 1 1 1 55 MET HA . 55 . HA 1 1
827 1 2 1 1 55 MET ME . 55 . HE# 1 1
828 1 1 1 1 55 MET HA . 55 . HA 1 1
828 1 2 1 1 55 MET QG . 55 . HG# 1 1
829 1 1 1 1 55 MET HA . 55 . HA 1 1
829 1 2 1 1 56 LYS H . 56 . HN 1 1
830 1 1 1 1 55 MET QB . 55 . HB# 1 1
830 1 2 1 1 55 MET ME . 55 . HE# 1 1
831 1 1 1 1 55 MET QB . 55 . HB# 1 1
831 1 2 1 1 56 LYS H . 56 . HN 1 1
832 1 1 1 1 55 MET ME . 55 . HE# 1 1
832 1 2 1 1 55 MET QG . 55 . HG# 1 1
833 1 1 1 1 55 MET H . 55 . HN 1 1
833 1 2 1 1 55 MET ME . 55 . HE# 1 1
834 1 1 1 1 55 MET ME . 55 . HE# 1 1
834 1 2 1 1 56 LYS H . 56 . HN 1 1
835 1 1 1 1 55 MET H . 55 . HN 1 1
835 1 2 1 1 55 MET QG . 55 . HG# 1 1
836 1 1 1 1 55 MET QG . 55 . HG# 1 1
836 1 2 1 1 56 LYS H . 56 . HN 1 1
837 1 1 1 1 56 LYS HA . 56 . HA 1 1
837 1 2 1 1 57 ASN H . 57 . HN 1 1
838 1 1 1 1 56 LYS QB . 56 . HB# 1 1
838 1 2 1 1 57 ASN H . 57 . HN 1 1
839 1 1 1 1 56 LYS H . 56 . HN 1 1
839 1 2 1 1 56 LYS QD . 56 . HD# 1 1
840 1 1 1 1 56 LYS H . 56 . HN 1 1
840 1 2 1 1 56 LYS QG . 56 . HG# 1 1
841 1 1 1 1 56 LYS QG . 56 . HG# 1 1
841 1 2 1 1 57 ASN H . 57 . HN 1 1
842 1 1 1 1 56 LYS H . 56 . HN 1 1
842 1 2 1 1 58 HIS H . 58 . HN 1 1
843 1 1 1 1 57 ASN HA . 57 . HA 1 1
843 1 2 1 1 58 HIS H . 58 . HN 1 1
844 1 1 1 1 57 ASN QB . 57 . HB# 1 1
844 1 2 1 1 58 HIS H . 58 . HN 1 1
845 1 1 1 1 58 HIS HA . 58 . HA 1 1
845 1 2 1 1 59 ASP H . 59 . HN 1 1
846 1 1 1 1 58 HIS QB . 58 . HB# 1 1
846 1 2 1 1 59 ASP H . 59 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.2 1 1
2 1 . . . . . 2.5 1.8 3.2 1 1
3 1 . . . . . 5.0 1.8 9.0 1 1
4 1 . . . . . 5.0 1.8 8.0 1 1
5 1 . . . . . 3.4 1.8 5.2 1 1
6 1 . . . . . 3.4 1.8 6.7 1 1
7 1 . . . . . 3.4 1.8 4.2 1 1
8 1 . . . . . 4.0 1.8 7.0 1 1
9 1 . . . . . 5.0 1.8 6.5 1 1
10 1 . . . . . 2.5 1.8 3.2 1 1
11 1 . . . . . 3.4 1.8 5.2 1 1
12 1 . . . . . 5.0 1.8 6.5 1 1
13 1 . . . . . 5.0 1.8 6.5 1 1
14 1 . . . . . 4.0 1.8 7.0 1 1
15 1 . . . . . 3.4 1.8 4.2 1 1
16 1 . . . . . 3.4 1.8 5.2 1 1
17 1 . . . . . 3.4 1.8 5.2 1 1
18 1 . . . . . 4.0 1.8 6.5 1 1
19 1 . . . . . 3.4 1.8 4.2 1 1
20 1 . . . . . 5.0 1.8 6.5 1 1
21 1 . . . . . 4.0 1.8 7.0 1 1
22 1 . . . . . 4.0 1.8 5.5 1 1
23 1 . . . . . 3.4 1.8 4.2 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 4.0 1.8 5.5 1 1
26 1 . . . . . 5.0 1.8 7.5 1 1
27 1 . . . . . 3.4 1.8 4.2 1 1
28 1 . . . . . 3.4 1.8 5.7 1 1
29 1 . . . . . 5.0 1.8 8.0 1 1
30 1 . . . . . 2.5 1.8 6.2 1 1
31 1 . . . . . 2.5 1.8 5.7 1 1
32 1 . . . . . 3.4 1.8 5.7 1 1
33 1 . . . . . 2.5 1.8 4.7 1 1
34 1 . . . . . 4.0 1.8 8.0 1 1
35 1 . . . . . 4.0 1.8 7.0 1 1
36 1 . . . . . 3.4 1.8 5.7 1 1
37 1 . . . . . 5.0 1.8 8.0 1 1
38 1 . . . . . 3.4 1.8 4.2 1 1
39 1 . . . . . 5.0 1.8 7.5 1 1
40 1 . . . . . 4.0 1.8 5.5 1 1
41 1 . . . . . 4.0 1.8 7.0 1 1
42 1 . . . . . 5.0 1.8 6.5 1 1
43 1 . . . . . 4.0 1.8 5.5 1 1
44 1 . . . . . 3.4 1.8 5.7 1 1
45 1 . . . . . 3.4 1.8 5.7 1 1
46 1 . . . . . 2.5 1.8 3.2 1 1
47 1 . . . . . 2.5 1.8 4.7 1 1
48 1 . . . . . 3.4 1.8 4.2 1 1
49 1 . . . . . 4.0 1.8 5.5 1 1
50 1 . . . . . 4.0 1.8 7.0 1 1
51 1 . . . . . 4.0 1.8 7.0 1 1
52 1 . . . . . 3.4 1.8 5.7 1 1
53 1 . . . . . 4.0 1.8 8.0 1 1
54 1 . . . . . 4.0 1.8 8.0 1 1
55 1 . . . . . 2.5 1.8 5.7 1 1
56 1 . . . . . 4.0 1.8 6.5 1 1
57 1 . . . . . 3.4 1.8 5.2 1 1
58 1 . . . . . 5.0 1.8 7.5 1 1
59 1 . . . . . 4.0 1.8 6.5 1 1
60 1 . . . . . 3.4 1.8 5.7 1 1
61 1 . . . . . 3.4 1.8 5.7 1 1
62 1 . . . . . 5.0 1.8 8.0 1 1
63 1 . . . . . 5.0 1.8 8.0 1 1
64 1 . . . . . 3.4 1.8 5.7 1 1
65 1 . . . . . 3.4 1.8 5.7 1 1
66 1 . . . . . 5.0 1.8 8.0 1 1
67 1 . . . . . 4.0 1.8 7.0 1 1
68 1 . . . . . 5.0 1.8 8.0 1 1
69 1 . . . . . 5.0 1.8 8.0 1 1
70 1 . . . . . 5.0 1.8 8.0 1 1
71 1 . . . . . 4.0 1.8 7.0 1 1
72 1 . . . . . 4.0 1.8 6.5 1 1
73 1 . . . . . 5.0 1.8 7.5 1 1
74 1 . . . . . 3.4 1.8 4.2 1 1
75 1 . . . . . 4.0 1.8 5.5 1 1
76 1 . . . . . 3.4 1.8 5.2 1 1
77 1 . . . . . 2.5 1.8 3.2 1 1
78 1 . . . . . 4.0 1.8 5.5 1 1
79 1 . . . . . 5.0 1.8 6.5 1 1
80 1 . . . . . 4.0 1.8 7.0 1 1
81 1 . . . . . 5.0 1.8 8.0 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 2.5 1.8 3.2 1 1
84 1 . . . . . 5.0 1.8 8.0 1 1
85 1 . . . . . 2.5 1.8 4.7 1 1
86 1 . . . . . 5.0 1.8 6.5 1 1
87 1 . . . . . 4.0 1.8 5.5 1 1
88 1 . . . . . 3.4 1.8 5.7 1 1
89 1 . . . . . 3.4 1.8 5.7 1 1
90 1 . . . . . 4.0 1.8 8.0 1 1
91 1 . . . . . 2.5 1.8 6.7 1 1
92 1 . . . . . 3.4 1.8 7.7 1 1
93 1 . . . . . 2.5 1.8 4.7 1 1
94 1 . . . . . 5.0 1.8 8.0 1 1
95 1 . . . . . 3.4 1.8 5.7 1 1
96 1 . . . . . 3.4 1.8 5.7 1 1
97 1 . . . . . 4.0 1.8 7.0 1 1
98 1 . . . . . 4.0 1.8 7.0 1 1
99 1 . . . . . 3.4 1.8 5.7 1 1
100 1 . . . . . 4.0 1.8 8.5 1 1
101 1 . . . . . 5.0 1.8 9.5 1 1
102 1 . . . . . 2.5 1.8 4.7 1 1
103 1 . . . . . 4.0 1.8 7.0 1 1
104 1 . . . . . 5.0 1.8 6.5 1 1
105 1 . . . . . 4.0 1.8 5.5 1 1
106 1 . . . . . 5.0 1.8 6.5 1 1
107 1 . . . . . 4.0 1.8 5.5 1 1
108 1 . . . . . 4.0 1.8 6.5 1 1
109 1 . . . . . 3.4 1.8 5.7 1 1
110 1 . . . . . 4.0 1.8 7.0 1 1
111 1 . . . . . 4.0 1.8 5.5 1 1
112 1 . . . . . 5.0 1.8 6.5 1 1
113 1 . . . . . 3.4 1.8 5.2 1 1
114 1 . . . . . 3.4 1.8 4.2 1 1
115 1 . . . . . 5.0 1.8 6.5 1 1
116 1 . . . . . 4.0 1.8 6.5 1 1
117 1 . . . . . 5.0 1.8 6.5 1 1
118 1 . . . . . 4.0 1.8 5.5 1 1
119 1 . . . . . 5.0 1.8 6.5 1 1
120 1 . . . . . 4.0 1.8 6.5 1 1
121 1 . . . . . 3.4 1.8 5.2 1 1
122 1 . . . . . 4.0 1.8 6.5 1 1
123 1 . . . . . 3.4 1.8 5.2 1 1
124 1 . . . . . 3.4 1.8 5.2 1 1
125 1 . . . . . 5.0 1.8 7.5 1 1
126 1 . . . . . 4.0 1.8 6.5 1 1
127 1 . . . . . 4.0 1.8 6.5 1 1
128 1 . . . . . 3.4 1.8 4.2 1 1
129 1 . . . . . 5.0 1.8 8.5 1 1
130 1 . . . . . 5.0 1.8 6.5 1 1
131 1 . . . . . 5.0 1.8 6.5 1 1
132 1 . . . . . 5.0 1.8 8.0 1 1
133 1 . . . . . 5.0 1.8 8.0 1 1
134 1 . . . . . 5.0 1.8 6.5 1 1
135 1 . . . . . 5.0 1.8 7.5 1 1
136 1 . . . . . 3.4 1.8 4.2 1 1
137 1 . . . . . 5.0 1.8 8.0 1 1
138 1 . . . . . 3.4 1.8 5.7 1 1
139 1 . . . . . 5.0 1.8 6.5 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 4.0 1.8 5.5 1 1
142 1 . . . . . 5.0 1.8 6.5 1 1
143 1 . . . . . 3.4 1.8 5.2 1 1
144 1 . . . . . 3.4 1.8 5.2 1 1
145 1 . . . . . 4.0 1.8 6.5 1 1
146 1 . . . . . 5.0 1.8 8.5 1 1
147 1 . . . . . 4.0 1.8 8.5 1 1
148 1 . . . . . 4.0 1.8 8.5 1 1
149 1 . . . . . 3.4 1.8 4.2 1 1
150 1 . . . . . 5.0 1.8 6.5 1 1
151 1 . . . . . 5.0 1.8 6.5 1 1
152 1 . . . . . 3.4 1.8 4.2 1 1
153 1 . . . . . 4.0 1.8 6.5 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 2.5 1.8 3.2 1 1
156 1 . . . . . 5.0 1.8 8.5 1 1
157 1 . . . . . 5.0 1.8 8.5 1 1
158 1 . . . . . 2.5 1.8 3.2 1 1
159 1 . . . . . 5.0 1.8 6.5 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 3.4 1.8 4.2 1 1
162 1 . . . . . 3.4 1.8 5.2 1 1
163 1 . . . . . 4.0 1.8 6.5 1 1
164 1 . . . . . 4.0 1.8 6.5 1 1
165 1 . . . . . 4.0 1.8 5.5 1 1
166 1 . . . . . 5.0 1.8 6.5 1 1
167 1 . . . . . 3.4 1.8 4.2 1 1
168 1 . . . . . 4.0 1.8 6.5 1 1
169 1 . . . . . 3.4 1.8 4.2 1 1
170 1 . . . . . 5.0 1.8 8.5 1 1
171 1 . . . . . 5.0 1.8 8.5 1 1
172 1 . . . . . 2.5 1.8 3.2 1 1
173 1 . . . . . 4.0 1.8 7.5 1 1
174 1 . . . . . 3.4 1.8 4.2 1 1
175 1 . . . . . 4.0 1.8 7.5 1 1
176 1 . . . . . 3.4 1.8 4.2 1 1
177 1 . . . . . 5.0 1.8 6.5 1 1
178 1 . . . . . 4.0 1.8 7.5 1 1
179 1 . . . . . 3.4 1.8 4.2 1 1
180 1 . . . . . 4.0 1.8 5.5 1 1
181 1 . . . . . 4.0 1.8 7.5 1 1
182 1 . . . . . 5.0 2.8 6.5 1 1
183 1 . . . . . 4.0 1.8 5.5 1 1
184 1 . . . . . 5.0 1.8 6.5 1 1
185 1 . . . . . 3.4 1.8 6.2 1 1
186 1 . . . . . 4.0 1.8 7.5 1 1
187 1 . . . . . 4.0 1.8 7.5 1 1
188 1 . . . . . 3.4 1.8 6.2 1 1
189 1 . . . . . 4.0 1.8 9.5 1 1
190 1 . . . . . 4.0 1.8 7.5 1 1
191 1 . . . . . 5.0 1.8 8.5 1 1
192 1 . . . . . 5.0 1.8 8.5 1 1
193 1 . . . . . 4.0 1.8 8.5 1 1
194 1 . . . . . 5.0 1.8 9.5 1 1
195 1 . . . . . 5.0 1.8 8.5 1 1
196 1 . . . . . 3.4 1.8 6.2 1 1
197 1 . . . . . 4.0 1.8 9.0 1 1
198 1 . . . . . 5.0 1.8 8.5 1 1
199 1 . . . . . 4.0 1.8 7.5 1 1
200 1 . . . . . 4.0 1.8 7.5 1 1
201 1 . . . . . 4.0 1.8 7.5 1 1
202 1 . . . . . 4.0 1.8 7.5 1 1
203 1 . . . . . 5.0 1.8 8.5 1 1
204 1 . . . . . 4.0 1.8 8.5 1 1
205 1 . . . . . 4.0 1.8 8.5 1 1
206 1 . . . . . 5.0 1.8 6.5 1 1
207 1 . . . . . 5.0 1.8 7.5 1 1
208 1 . . . . . 5.0 1.8 8.5 1 1
209 1 . . . . . 3.4 1.8 4.2 1 1
210 1 . . . . . 5.0 1.8 7.5 1 1
211 1 . . . . . 4.0 1.8 5.5 1 1
212 1 . . . . . 4.0 1.8 7.5 1 1
213 1 . . . . . 4.0 1.8 5.5 1 1
214 1 . . . . . 5.0 1.8 6.5 1 1
215 1 . . . . . 4.0 1.8 5.5 1 1
216 1 . . . . . 2.5 1.8 3.2 1 1
217 1 . . . . . 4.0 1.8 5.5 1 1
218 1 . . . . . 4.0 1.8 5.5 1 1
219 1 . . . . . 5.0 1.8 6.5 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 3.4 1.8 5.2 1 1
222 1 . . . . . 4.0 1.8 7.5 1 1
223 1 . . . . . 4.0 1.8 7.5 1 1
224 1 . . . . . 2.5 1.8 3.2 1 1
225 1 . . . . . 4.0 1.8 5.5 1 1
226 1 . . . . . 5.0 1.8 6.5 1 1
227 1 . . . . . 3.4 1.8 5.2 1 1
228 1 . . . . . 5.0 1.8 6.5 1 1
229 1 . . . . . 5.0 1.8 6.5 1 1
230 1 . . . . . 4.0 1.8 5.5 1 1
231 1 . . . . . 3.4 1.8 5.7 1 1
232 1 . . . . . 4.0 1.8 7.0 1 1
233 1 . . . . . 2.5 1.8 5.7 1 1
234 1 . . . . . 4.0 1.8 7.0 1 1
235 1 . . . . . 5.0 1.8 8.0 1 1
236 1 . . . . . 4.0 1.8 7.0 1 1
237 1 . . . . . 5.0 1.8 6.5 1 1
238 1 . . . . . 5.0 1.8 7.5 1 1
239 1 . . . . . 5.0 2.8 6.5 1 1
240 1 . . . . . 4.0 1.8 5.5 1 1
241 1 . . . . . 4.0 1.8 5.5 1 1
242 1 . . . . . 5.0 1.8 6.5 1 1
243 1 . . . . . 5.0 1.8 6.5 1 1
244 1 . . . . . 5.0 1.8 8.0 1 1
245 1 . . . . . 2.5 1.8 4.7 1 1
246 1 . . . . . 3.4 1.8 4.2 1 1
247 1 . . . . . 5.0 1.8 6.5 1 1
248 1 . . . . . 3.4 1.8 5.7 1 1
249 1 . . . . . 3.4 1.8 5.7 1 1
250 1 . . . . . 2.5 1.8 3.2 1 1
251 1 . . . . . 3.4 1.8 5.2 1 1
252 1 . . . . . 3.4 1.8 4.2 1 1
253 1 . . . . . 5.0 1.8 6.5 1 1
254 1 . . . . . 3.4 1.8 5.7 1 1
255 1 . . . . . 3.4 1.8 5.7 1 1
256 1 . . . . . 5.0 1.8 8.0 1 1
257 1 . . . . . 3.4 1.8 5.7 1 1
258 1 . . . . . 3.4 1.8 7.2 1 1
259 1 . . . . . 5.0 1.8 6.5 1 1
260 1 . . . . . 5.0 1.8 6.5 1 1
261 1 . . . . . 3.4 1.8 5.2 1 1
262 1 . . . . . 4.0 1.8 6.5 1 1
263 1 . . . . . 3.4 1.8 4.2 1 1
264 1 . . . . . 4.0 1.8 5.5 1 1
265 1 . . . . . 3.4 1.8 5.2 1 1
266 1 . . . . . 3.4 1.8 4.2 1 1
267 1 . . . . . 5.0 1.8 6.5 1 1
268 1 . . . . . 3.4 1.8 4.2 1 1
269 1 . . . . . 5.0 1.8 8.0 1 1
270 1 . . . . . 4.0 1.8 7.0 1 1
271 1 . . . . . 3.4 1.8 4.2 1 1
272 1 . . . . . 3.4 1.8 5.2 1 1
273 1 . . . . . 2.5 1.8 3.2 1 1
274 1 . . . . . 4.0 1.8 6.5 1 1
275 1 . . . . . 5.0 1.8 6.5 1 1
276 1 . . . . . 3.4 1.8 5.2 1 1
277 1 . . . . . 4.0 1.8 7.0 1 1
278 1 . . . . . 4.0 1.8 7.0 1 1
279 1 . . . . . 3.4 1.8 4.2 1 1
280 1 . . . . . 5.0 1.8 8.0 1 1
281 1 . . . . . 3.4 1.8 5.2 1 1
282 1 . . . . . 4.0 1.8 6.5 1 1
283 1 . . . . . 3.4 1.8 5.2 1 1
284 1 . . . . . 5.0 1.8 8.5 1 1
285 1 . . . . . 4.0 1.8 6.5 1 1
286 1 . . . . . 4.0 1.8 8.0 1 1
287 1 . . . . . 4.0 1.8 8.0 1 1
288 1 . . . . . 4.0 1.8 6.5 1 1
289 1 . . . . . 5.0 1.8 7.5 1 1
290 1 . . . . . 5.0 1.8 8.0 1 1
291 1 . . . . . 5.0 1.8 6.5 1 1
292 1 . . . . . 2.5 1.8 4.7 1 1
293 1 . . . . . 2.5 1.8 3.2 1 1
294 1 . . . . . 4.0 1.8 6.5 1 1
295 1 . . . . . 4.0 1.8 6.5 1 1
296 1 . . . . . 4.0 1.8 5.5 1 1
297 1 . . . . . 4.0 1.8 5.5 1 1
298 1 . . . . . 3.4 1.8 4.2 1 1
299 1 . . . . . 4.0 1.8 6.5 1 1
300 1 . . . . . 5.0 1.8 6.5 1 1
301 1 . . . . . 3.4 1.8 5.7 1 1
302 1 . . . . . 3.4 1.8 5.7 1 1
303 1 . . . . . 4.0 1.8 7.0 1 1
304 1 . . . . . 5.0 1.8 9.0 1 1
305 1 . . . . . 4.0 1.8 7.0 1 1
306 1 . . . . . 4.0 1.8 7.0 1 1
307 1 . . . . . 4.0 1.8 8.0 1 1
308 1 . . . . . 3.4 1.8 5.7 1 1
309 1 . . . . . 5.0 1.8 8.0 1 1
310 1 . . . . . 4.0 1.8 7.0 1 1
311 1 . . . . . 3.4 1.8 5.7 1 1
312 1 . . . . . 4.0 1.8 7.0 1 1
313 1 . . . . . 4.0 1.8 7.0 1 1
314 1 . . . . . 3.4 1.8 5.7 1 1
315 1 . . . . . 4.0 1.8 5.5 1 1
316 1 . . . . . 3.4 1.8 4.2 1 1
317 1 . . . . . 4.0 1.8 7.0 1 1
318 1 . . . . . 2.5 1.8 3.2 1 1
319 1 . . . . . 3.4 1.8 4.2 1 1
320 1 . . . . . 3.4 1.8 4.2 1 1
321 1 . . . . . 4.0 1.8 7.5 1 1
322 1 . . . . . 2.5 1.8 3.2 1 1
323 1 . . . . . 5.0 1.8 6.5 1 1
324 1 . . . . . 5.0 1.8 8.0 1 1
325 1 . . . . . 3.4 1.8 5.7 1 1
326 1 . . . . . 3.4 1.8 5.7 1 1
327 1 . . . . . 3.4 1.8 5.2 1 1
328 1 . . . . . 5.0 1.8 7.5 1 1
329 1 . . . . . 5.0 1.8 7.5 1 1
330 1 . . . . . 4.0 1.8 8.0 1 1
331 1 . . . . . 4.0 1.8 8.0 1 1
332 1 . . . . . 4.0 1.8 8.0 1 1
333 1 . . . . . 4.0 1.8 8.0 1 1
334 1 . . . . . 3.4 1.8 6.6 1 1
335 1 . . . . . 3.4 1.8 6.2 1 1
336 1 . . . . . 3.4 1.8 6.2 1 1
337 1 . . . . . 5.0 1.8 8.5 1 1
338 1 . . . . . 3.4 1.8 7.7 1 1
339 1 . . . . . 4.0 1.8 9.0 1 1
340 1 . . . . . 2.5 1.8 5.2 1 1
341 1 . . . . . 5.0 1.8 9.5 1 1
342 1 . . . . . 3.4 1.8 7.7 1 1
343 1 . . . . . 5.0 1.8 9.5 1 1
344 1 . . . . . 5.0 1.8 8.5 1 1
345 1 . . . . . 5.0 1.8 8.5 1 1
346 1 . . . . . 4.0 1.8 9.0 1 1
347 1 . . . . . 4.0 1.8 9.0 1 1
348 1 . . . . . 4.0 1.8 7.5 1 1
349 1 . . . . . 2.5 1.8 5.2 1 1
350 1 . . . . . 3.4 1.8 7.7 1 1
351 1 . . . . . 3.4 1.8 7.2 1 1
352 1 . . . . . 4.0 1.8 8.5 1 1
353 1 . . . . . 4.0 1.8 8.5 1 1
354 1 . . . . . 4.0 1.8 9.0 1 1
355 1 . . . . . 4.0 1.8 5.5 1 1
356 1 . . . . . 4.0 1.8 7.0 1 1
357 1 . . . . . 5.0 1.8 7.5 1 1
358 1 . . . . . 4.0 1.8 7.0 1 1
359 1 . . . . . 4.0 1.8 6.5 1 1
360 1 . . . . . 3.4 1.8 5.2 1 1
361 1 . . . . . 5.0 1.8 6.5 1 1
362 1 . . . . . 3.4 1.8 5.2 1 1
363 1 . . . . . 3.4 1.8 5.2 1 1
364 1 . . . . . 2.5 1.8 3.2 1 1
365 1 . . . . . 5.0 1.8 6.5 1 1
366 1 . . . . . 3.4 1.8 4.2 1 1
367 1 . . . . . 4.0 1.8 6.5 1 1
368 1 . . . . . 4.0 1.8 6.5 1 1
369 1 . . . . . 3.4 1.8 5.2 1 1
370 1 . . . . . 5.0 1.8 6.5 1 1
371 1 . . . . . 5.0 1.8 6.5 1 1
372 1 . . . . . 5.0 1.8 6.5 1 1
373 1 . . . . . 4.0 1.8 6.5 1 1
374 1 . . . . . 5.0 1.8 8.0 1 1
375 1 . . . . . 5.0 1.8 8.0 1 1
376 1 . . . . . 4.0 1.8 7.0 1 1
377 1 . . . . . 4.0 1.8 7.0 1 1
378 1 . . . . . 3.4 1.8 5.2 1 1
379 1 . . . . . 2.5 1.8 3.2 1 1
380 1 . . . . . 3.4 1.8 4.2 1 1
381 1 . . . . . 4.0 1.8 5.5 1 1
382 1 . . . . . 4.0 1.8 5.5 1 1
383 1 . . . . . 5.0 1.8 7.5 1 1
384 1 . . . . . 3.4 1.8 5.2 1 1
385 1 . . . . . 3.4 1.8 5.2 1 1
386 1 . . . . . 4.0 1.8 5.5 1 1
387 1 . . . . . 2.5 1.8 4.7 1 1
388 1 . . . . . 2.5 1.8 3.2 1 1
389 1 . . . . . 3.4 1.8 4.2 1 1
390 1 . . . . . 3.4 1.8 4.2 1 1
391 1 . . . . . 4.0 1.8 5.5 1 1
392 1 . . . . . 3.4 1.8 5.7 1 1
393 1 . . . . . 4.0 1.8 7.0 1 1
394 1 . . . . . 3.4 1.8 4.2 1 1
395 1 . . . . . 4.0 1.8 5.5 1 1
396 1 . . . . . 5.0 1.8 6.5 1 1
397 1 . . . . . 2.5 1.8 4.2 1 1
398 1 . . . . . 4.0 1.8 6.5 1 1
399 1 . . . . . 4.0 1.8 6.5 1 1
400 1 . . . . . 4.0 1.8 7.0 1 1
401 1 . . . . . 3.4 1.8 5.7 1 1
402 1 . . . . . 3.4 1.8 5.2 1 1
403 1 . . . . . 5.0 1.8 6.5 1 1
404 1 . . . . . 3.4 1.8 5.7 1 1
405 1 . . . . . 5.0 1.8 6.5 1 1
406 1 . . . . . 3.4 1.8 5.2 1 1
407 1 . . . . . 3.4 1.8 5.2 1 1
408 1 . . . . . 4.0 1.8 8.0 1 1
409 1 . . . . . 4.0 1.8 8.0 1 1
410 1 . . . . . 5.0 1.8 8.0 1 1
411 1 . . . . . 5.0 1.8 8.0 1 1
412 1 . . . . . 2.5 1.8 4.7 1 1
413 1 . . . . . 3.4 1.8 5.2 1 1
414 1 . . . . . 2.5 1.8 3.2 1 1
415 1 . . . . . 3.4 1.8 4.2 1 1
416 1 . . . . . 4.0 1.8 5.5 1 1
417 1 . . . . . 3.4 1.8 5.7 1 1
418 1 . . . . . 4.0 1.8 7.0 1 1
419 1 . . . . . 4.0 1.8 6.5 1 1
420 1 . . . . . 3.4 1.8 5.7 1 1
421 1 . . . . . 3.4 1.8 5.7 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
423 1 . . . . . 3.4 1.8 5.7 1 1
424 1 . . . . . 3.4 1.8 5.7 1 1
425 1 . . . . . 2.5 1.8 3.2 1 1
426 1 . . . . . 4.0 1.8 7.0 1 1
427 1 . . . . . 3.4 1.8 5.2 1 1
428 1 . . . . . 4.0 1.8 6.5 1 1
429 1 . . . . . 4.0 1.8 7.0 1 1
430 1 . . . . . 5.0 1.8 8.0 1 1
431 1 . . . . . 3.4 1.8 7.2 1 1
432 1 . . . . . 4.0 1.8 8.5 1 1
433 1 . . . . . 4.0 1.8 8.5 1 1
434 1 . . . . . 2.5 1.8 4.7 1 1
435 1 . . . . . 4.0 1.8 8.5 1 1
436 1 . . . . . 5.0 1.8 8.0 1 1
437 1 . . . . . 4.0 1.8 8.5 1 1
438 1 . . . . . 2.5 1.8 6.2 1 1
439 1 . . . . . 3.4 1.8 5.7 1 1
440 1 . . . . . 4.0 1.8 7.0 1 1
441 1 . . . . . 5.0 1.8 8.0 1 1
442 1 . . . . . 4.0 1.8 8.5 1 1
443 1 . . . . . 4.0 1.8 7.0 1 1
444 1 . . . . . 2.5 1.8 6.2 1 1
445 1 . . . . . 2.5 1.8 6.2 1 1
446 1 . . . . . 4.0 1.8 5.5 1 1
447 1 . . . . . 4.0 1.8 7.0 1 1
448 1 . . . . . 3.4 1.8 5.2 1 1
449 1 . . . . . 2.5 1.8 3.2 1 1
450 1 . . . . . 4.0 1.8 5.5 1 1
451 1 . . . . . 4.0 1.8 7.5 1 1
452 1 . . . . . 3.4 1.8 5.2 1 1
453 1 . . . . . 3.4 1.8 5.2 1 1
454 1 . . . . . 5.0 1.8 7.5 1 1
455 1 . . . . . 5.0 1.8 7.5 1 1
456 1 . . . . . 4.0 1.8 6.5 1 1
457 1 . . . . . 3.4 1.8 5.2 1 1
458 1 . . . . . 4.0 1.8 5.5 1 1
459 1 . . . . . 4.0 1.8 7.0 1 1
460 1 . . . . . 3.4 1.8 4.2 1 1
461 1 . . . . . 4.0 1.8 7.0 1 1
462 1 . . . . . 5.0 1.8 6.5 1 1
463 1 . . . . . 3.4 1.8 5.7 1 1
464 1 . . . . . 2.5 1.8 4.7 1 1
465 1 . . . . . 3.4 1.8 4.2 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 3.4 1.8 4.2 1 1
468 1 . . . . . 3.4 1.8 5.7 1 1
469 1 . . . . . 4.0 1.8 5.5 1 1
470 1 . . . . . 2.5 1.8 4.7 1 1
471 1 . . . . . 3.4 1.8 4.2 1 1
472 1 . . . . . 4.0 1.8 5.5 1 1
473 1 . . . . . 3.4 1.8 5.7 1 1
474 1 . . . . . 3.4 1.8 5.7 1 1
475 1 . . . . . 5.0 1.8 8.0 1 1
476 1 . . . . . 4.0 1.8 7.0 1 1
477 1 . . . . . 2.5 1.8 5.7 1 1
478 1 . . . . . 3.4 1.8 5.2 1 1
479 1 . . . . . 3.4 1.8 5.7 1 1
480 1 . . . . . 3.4 1.8 5.7 1 1
481 1 . . . . . 3.4 1.8 5.7 1 1
482 1 . . . . . 4.0 1.8 7.0 1 1
483 1 . . . . . 3.4 1.8 5.7 1 1
484 1 . . . . . 4.0 1.8 7.0 1 1
485 1 . . . . . 5.0 1.8 8.0 1 1
486 1 . . . . . 5.0 1.8 6.5 1 1
487 1 . . . . . 2.5 1.8 4.7 1 1
488 1 . . . . . 3.4 1.8 4.2 1 1
489 1 . . . . . 5.0 1.8 6.5 1 1
490 1 . . . . . 3.4 1.8 4.2 1 1
491 1 . . . . . 5.0 1.8 6.5 1 1
492 1 . . . . . 5.0 1.8 6.5 1 1
493 1 . . . . . 3.4 1.8 4.2 1 1
494 1 . . . . . 5.0 1.8 6.5 1 1
495 1 . . . . . 4.0 1.8 7.0 1 1
496 1 . . . . . 4.0 1.8 7.0 1 1
497 1 . . . . . 3.4 1.8 5.7 1 1
498 1 . . . . . 5.0 1.8 8.0 1 1
499 1 . . . . . 3.4 1.8 5.7 1 1
500 1 . . . . . 4.0 1.8 5.5 1 1
501 1 . . . . . 5.0 1.8 6.5 1 1
502 1 . . . . . 5.0 1.8 7.5 1 1
503 1 . . . . . 3.4 1.8 4.2 1 1
504 1 . . . . . 5.0 1.8 6.5 1 1
505 1 . . . . . 3.4 1.8 4.2 1 1
506 1 . . . . . 4.0 1.8 5.5 1 1
507 1 . . . . . 5.0 1.8 6.5 1 1
508 1 . . . . . 2.5 1.8 3.2 1 1
509 1 . . . . . 4.0 1.8 5.5 1 1
510 1 . . . . . 3.4 1.8 5.2 1 1
511 1 . . . . . 3.4 1.8 5.2 1 1
512 1 . . . . . 4.0 1.8 6.5 1 1
513 1 . . . . . 3.4 1.8 5.2 1 1
514 1 . . . . . 5.0 1.8 9.0 1 1
515 1 . . . . . 5.0 1.8 6.5 1 1
516 1 . . . . . 5.0 1.8 7.5 1 1
517 1 . . . . . 5.0 1.8 6.5 1 1
518 1 . . . . . 5.0 1.8 6.5 1 1
519 1 . . . . . 5.0 1.8 7.5 1 1
520 1 . . . . . 5.0 1.8 7.5 1 1
521 1 . . . . . 5.0 1.8 8.5 1 1
522 1 . . . . . 4.0 1.8 6.5 1 1
523 1 . . . . . 3.4 1.8 5.2 1 1
524 1 . . . . . 3.4 1.8 4.2 1 1
525 1 . . . . . 4.0 1.8 5.5 1 1
526 1 . . . . . 3.4 1.8 4.2 1 1
527 1 . . . . . 3.4 1.8 4.2 1 1
528 1 . . . . . 3.4 1.8 6.2 1 1
529 1 . . . . . 4.0 1.8 6.5 1 1
530 1 . . . . . 4.0 1.8 7.0 1 1
531 1 . . . . . 3.4 1.8 5.2 1 1
532 1 . . . . . 4.0 1.8 6.5 1 1
533 1 . . . . . 5.0 1.8 7.5 1 1
534 1 . . . . . 5.0 1.8 9.5 1 1
535 1 . . . . . 3.4 1.8 4.2 1 1
536 1 . . . . . 5.0 1.8 6.5 1 1
537 1 . . . . . 5.0 1.8 6.5 1 1
538 1 . . . . . 2.5 1.8 4.2 1 1
539 1 . . . . . 3.4 1.8 4.2 1 1
540 1 . . . . . 3.4 1.8 4.2 1 1
541 1 . . . . . 3.4 1.8 4.2 1 1
542 1 . . . . . 5.0 1.8 6.5 1 1
543 1 . . . . . 4.0 1.8 5.5 1 1
544 1 . . . . . 3.4 1.8 5.2 1 1
545 1 . . . . . 5.0 1.8 7.5 1 1
546 1 . . . . . 3.4 1.8 4.2 1 1
547 1 . . . . . 4.0 1.8 5.5 1 1
548 1 . . . . . 3.4 1.8 4.2 1 1
549 1 . . . . . 5.0 1.8 6.5 1 1
550 1 . . . . . 5.0 1.8 6.5 1 1
551 1 . . . . . 3.4 1.8 4.2 1 1
552 1 . . . . . 5.0 1.8 7.5 1 1
553 1 . . . . . 3.4 1.8 4.2 1 1
554 1 . . . . . 2.5 1.8 3.2 1 1
555 1 . . . . . 3.4 1.8 4.2 1 1
556 1 . . . . . 3.4 1.8 6.2 1 1
557 1 . . . . . 5.0 1.8 9.5 1 1
558 1 . . . . . 3.4 1.8 4.2 1 1
559 1 . . . . . 4.0 1.8 6.5 1 1
560 1 . . . . . 4.0 1.8 5.5 1 1
561 1 . . . . . 3.4 1.8 4.2 1 1
562 1 . . . . . 2.5 1.8 3.2 1 1
563 1 . . . . . 5.0 1.8 6.5 1 1
564 1 . . . . . 3.4 1.8 4.2 1 1
565 1 . . . . . 5.0 1.8 7.5 1 1
566 1 . . . . . 4.0 1.8 5.5 1 1
567 1 . . . . . 3.4 1.8 5.2 1 1
568 1 . . . . . 4.0 1.8 6.5 1 1
569 1 . . . . . 3.4 1.8 4.2 1 1
570 1 . . . . . 4.0 1.8 5.5 1 1
571 1 . . . . . 4.0 1.8 5.5 1 1
572 1 . . . . . 3.4 1.8 5.2 1 1
573 1 . . . . . 3.4 1.8 5.2 1 1
574 1 . . . . . 3.4 1.8 4.2 1 1
575 1 . . . . . 4.0 1.8 5.5 1 1
576 1 . . . . . 4.0 1.8 5.5 1 1
577 1 . . . . . 4.0 1.8 5.5 1 1
578 1 . . . . . 5.0 1.8 6.5 1 1
579 1 . . . . . 4.0 1.8 5.5 1 1
580 1 . . . . . 5.0 1.8 6.5 1 1
581 1 . . . . . 3.4 1.8 4.2 1 1
582 1 . . . . . 4.0 1.8 5.5 1 1
583 1 . . . . . 4.0 1.8 5.5 1 1
584 1 . . . . . 4.0 1.8 5.5 1 1
585 1 . . . . . 3.4 1.8 4.2 1 1
586 1 . . . . . 5.0 1.8 6.5 1 1
587 1 . . . . . 5.0 1.8 6.5 1 1
588 1 . . . . . 5.0 1.8 6.5 1 1
589 1 . . . . . 3.4 1.8 4.2 1 1
590 1 . . . . . 5.0 1.8 6.5 1 1
591 1 . . . . . 4.0 1.8 5.5 1 1
592 1 . . . . . 5.0 1.8 6.5 1 1
593 1 . . . . . 3.4 1.8 4.2 1 1
594 1 . . . . . 4.0 1.8 6.5 1 1
595 1 . . . . . 4.0 1.8 7.0 1 1
596 1 . . . . . 3.4 1.8 5.7 1 1
597 1 . . . . . 5.0 1.8 6.5 1 1
598 1 . . . . . 5.0 1.8 6.5 1 1
599 1 . . . . . 4.0 1.8 5.5 1 1
600 1 . . . . . 3.4 1.8 4.2 1 1
601 1 . . . . . 4.0 1.8 6.5 1 1
602 1 . . . . . 4.0 1.8 7.0 1 1
603 1 . . . . . 3.4 1.8 5.7 1 1
604 1 . . . . . 5.0 1.8 6.5 1 1
605 1 . . . . . 3.4 1.8 4.2 1 1
606 1 . . . . . 5.0 1.8 6.5 1 1
607 1 . . . . . 5.0 1.8 6.5 1 1
608 1 . . . . . 5.0 1.8 6.5 1 1
609 1 . . . . . 4.0 1.8 6.5 1 1
610 1 . . . . . 4.0 1.8 7.0 1 1
611 1 . . . . . 5.0 1.8 8.0 1 1
612 1 . . . . . 3.4 1.8 4.2 1 1
613 1 . . . . . 4.0 1.8 5.5 1 1
614 1 . . . . . 5.0 1.8 6.5 1 1
615 1 . . . . . 5.0 1.8 7.5 1 1
616 1 . . . . . 5.0 1.8 6.5 1 1
617 1 . . . . . 5.0 1.8 7.5 1 1
618 1 . . . . . 4.0 1.8 6.5 1 1
619 1 . . . . . 4.0 1.8 7.5 1 1
620 1 . . . . . 5.0 1.8 6.5 1 1
621 1 . . . . . 5.0 1.8 6.5 1 1
622 1 . . . . . 5.0 1.8 6.5 1 1
623 1 . . . . . 5.0 1.8 7.5 1 1
624 1 . . . . . 4.0 1.8 5.5 1 1
625 1 . . . . . 5.0 1.8 6.5 1 1
626 1 . . . . . 4.0 1.8 6.5 1 1
627 1 . . . . . 5.0 1.8 7.5 1 1
628 1 . . . . . 2.5 1.8 5.2 1 1
629 1 . . . . . 4.0 1.8 7.5 1 1
630 1 . . . . . 3.4 1.8 4.2 1 1
631 1 . . . . . 3.4 1.8 4.2 1 1
632 1 . . . . . 4.0 1.8 7.0 1 1
633 1 . . . . . 5.0 1.8 7.5 1 1
634 1 . . . . . 5.0 1.8 6.5 1 1
635 1 . . . . . 3.4 1.8 4.2 1 1
636 1 . . . . . 5.0 1.8 8.0 1 1
637 1 . . . . . 4.0 1.8 7.0 1 1
638 1 . . . . . 4.0 1.8 6.5 1 1
639 1 . . . . . 5.0 1.8 6.5 1 1
640 1 . . . . . 4.0 1.8 7.5 1 1
641 1 . . . . . 5.0 1.8 8.5 1 1
642 1 . . . . . 3.4 1.8 7.7 1 1
643 1 . . . . . 5.0 1.8 9.5 1 1
644 1 . . . . . 3.4 1.8 7.7 1 1
645 1 . . . . . 4.0 1.8 9.0 1 1
646 1 . . . . . 5.0 1.8 8.5 1 1
647 1 . . . . . 5.0 1.8 8.5 1 1
648 1 . . . . . 3.4 1.8 7.7 1 1
649 1 . . . . . 4.0 1.8 8.5 1 1
650 1 . . . . . 3.4 1.8 6.2 1 1
651 1 . . . . . 4.0 1.8 8.5 1 1
652 1 . . . . . 2.5 1.8 6.7 1 1
653 1 . . . . . 4.0 1.8 8.5 1 1
654 1 . . . . . 4.0 1.8 9.0 1 1
655 1 . . . . . 3.4 1.8 6.2 1 1
656 1 . . . . . 4.0 1.8 7.0 1 1
657 1 . . . . . 3.4 1.8 5.2 1 1
658 1 . . . . . 3.4 1.8 4.2 1 1
659 1 . . . . . 4.0 1.8 5.5 1 1
660 1 . . . . . 5.0 1.8 6.5 1 1
661 1 . . . . . 3.4 1.8 5.2 1 1
662 1 . . . . . 2.5 1.8 3.2 1 1
663 1 . . . . . 5.0 1.8 6.5 1 1
664 1 . . . . . 2.5 1.8 3.2 1 1
665 1 . . . . . 3.4 1.8 5.7 1 1
666 1 . . . . . 4.0 1.8 5.5 1 1
667 1 . . . . . 4.0 1.8 6.5 1 1
668 1 . . . . . 3.4 1.8 5.2 1 1
669 1 . . . . . 3.4 1.8 5.2 1 1
670 1 . . . . . 4.0 1.8 6.5 1 1
671 1 . . . . . 2.5 1.8 5.7 1 1
672 1 . . . . . 5.0 1.8 7.5 1 1
673 1 . . . . . 5.0 1.8 6.5 1 1
674 1 . . . . . 4.0 1.8 7.0 1 1
675 1 . . . . . 3.4 1.8 5.2 1 1
676 1 . . . . . 2.5 1.8 3.2 1 1
677 1 . . . . . 3.4 1.8 5.7 1 1
678 1 . . . . . 5.0 1.8 8.0 1 1
679 1 . . . . . 4.0 1.8 7.0 1 1
680 1 . . . . . 2.5 1.8 5.7 1 1
681 1 . . . . . 4.0 1.8 7.0 1 1
682 1 . . . . . 5.0 1.8 6.5 1 1
683 1 . . . . . 5.0 1.8 7.5 1 1
684 1 . . . . . 4.0 1.8 6.5 1 1
685 1 . . . . . 3.4 1.8 4.2 1 1
686 1 . . . . . 4.0 1.8 7.0 1 1
687 1 . . . . . 4.0 1.8 7.0 1 1
688 1 . . . . . 5.0 1.8 8.0 1 1
689 1 . . . . . 2.5 1.8 3.2 1 1
690 1 . . . . . 5.0 1.8 6.5 1 1
691 1 . . . . . 5.0 1.8 6.5 1 1
692 1 . . . . . 5.0 1.8 6.5 1 1
693 1 . . . . . 2.5 1.8 3.2 1 1
694 1 . . . . . 5.0 1.8 6.5 1 1
695 1 . . . . . 3.4 1.8 4.2 1 1
696 1 . . . . . 3.4 1.8 5.2 1 1
697 1 . . . . . 5.0 1.8 7.5 1 1
698 1 . . . . . 4.0 1.8 6.5 1 1
699 1 . . . . . 3.4 1.8 5.2 1 1
700 1 . . . . . 5.0 1.8 7.5 1 1
701 1 . . . . . 4.0 1.8 7.5 1 1
702 1 . . . . . 4.0 1.8 6.5 1 1
703 1 . . . . . 4.0 1.8 6.5 1 1
704 1 . . . . . 5.0 1.8 6.5 1 1
705 1 . . . . . 2.5 1.8 4.7 1 1
706 1 . . . . . 3.4 1.8 5.7 1 1
707 1 . . . . . 2.5 1.8 3.2 1 1
708 1 . . . . . 5.0 1.8 6.5 1 1
709 1 . . . . . 2.5 1.8 4.7 1 1
710 1 . . . . . 4.0 1.8 5.5 1 1
711 1 . . . . . 5.0 1.8 6.5 1 1
712 1 . . . . . 4.0 1.8 7.0 1 1
713 1 . . . . . 3.4 1.8 5.7 1 1
714 1 . . . . . 5.0 1.8 8.0 1 1
715 1 . . . . . 5.0 1.8 8.0 1 1
716 1 . . . . . 5.0 1.8 8.0 1 1
717 1 . . . . . 4.0 1.8 7.0 1 1
718 1 . . . . . 5.0 1.8 9.0 1 1
719 1 . . . . . 3.4 1.8 4.2 1 1
720 1 . . . . . 3.4 1.8 4.2 1 1
721 1 . . . . . 3.4 1.8 4.2 1 1
722 1 . . . . . 3.4 1.8 4.2 1 1
723 1 . . . . . 5.0 1.8 6.5 1 1
724 1 . . . . . 2.5 1.8 3.2 1 1
725 1 . . . . . 3.4 1.8 4.2 1 1
726 1 . . . . . 4.0 1.8 5.5 1 1
727 1 . . . . . 5.0 1.8 6.5 1 1
728 1 . . . . . 5.0 1.8 6.5 1 1
729 1 . . . . . 5.0 1.8 6.5 1 1
730 1 . . . . . 5.0 1.8 6.5 1 1
731 1 . . . . . 5.0 1.8 7.5 1 1
732 1 . . . . . 3.4 1.8 4.2 1 1
733 1 . . . . . 4.0 1.8 5.5 1 1
734 1 . . . . . 5.0 1.8 7.5 1 1
735 1 . . . . . 3.4 1.8 4.2 1 1
736 1 . . . . . 3.4 1.8 5.2 1 1
737 1 . . . . . 2.5 1.8 4.2 1 1
738 1 . . . . . 3.4 1.8 5.2 1 1
739 1 . . . . . 4.0 1.8 6.5 1 1
740 1 . . . . . 2.5 1.8 3.2 1 1
741 1 . . . . . 3.4 1.8 5.2 1 1
742 1 . . . . . 3.4 1.8 5.2 1 1
743 1 . . . . . 4.0 1.8 6.5 1 1
744 1 . . . . . 3.4 1.8 5.2 1 1
745 1 . . . . . 5.0 1.8 9.0 1 1
746 1 . . . . . 2.5 1.8 4.7 1 1
747 1 . . . . . 2.5 1.8 3.2 1 1
748 1 . . . . . 3.4 1.8 5.2 1 1
749 1 . . . . . 3.4 1.8 5.7 1 1
750 1 . . . . . 4.0 1.8 7.0 1 1
751 1 . . . . . 3.4 1.8 5.7 1 1
752 1 . . . . . 3.4 1.8 5.7 1 1
753 1 . . . . . 4.0 1.8 7.0 1 1
754 1 . . . . . 2.5 1.8 4.7 1 1
755 1 . . . . . 2.5 1.8 4.7 1 1
756 1 . . . . . 3.4 1.8 7.2 1 1
757 1 . . . . . 4.0 1.8 7.0 1 1
758 1 . . . . . 4.0 1.8 7.0 1 1
759 1 . . . . . 5.0 1.8 8.0 1 1
760 1 . . . . . 3.4 1.8 5.2 1 1
761 1 . . . . . 3.4 1.8 5.7 1 1
762 1 . . . . . 4.0 1.8 5.5 1 1
763 1 . . . . . 4.0 1.8 5.5 1 1
764 1 . . . . . 4.0 1.8 5.5 1 1
765 1 . . . . . 4.0 1.8 7.5 1 1
766 1 . . . . . 5.0 1.8 8.5 1 1
767 1 . . . . . 4.0 1.8 5.5 1 1
768 1 . . . . . 4.0 1.8 5.5 1 1
769 1 . . . . . 3.4 1.8 4.2 1 1
770 1 . . . . . 5.0 1.8 7.5 1 1
771 1 . . . . . 4.0 1.8 7.5 1 1
772 1 . . . . . 4.0 1.8 7.5 1 1
773 1 . . . . . 4.0 1.8 5.5 1 1
774 1 . . . . . 5.0 1.8 9.0 1 1
775 1 . . . . . 5.0 1.8 7.5 1 1
776 1 . . . . . 4.0 1.8 7.5 1 1
777 1 . . . . . 4.0 1.8 8.5 1 1
778 1 . . . . . 5.0 1.8 7.5 1 1
779 1 . . . . . 4.0 1.8 5.5 1 1
780 1 . . . . . 3.5 1.8 5.7 1 1
781 1 . . . . . 4.0 1.8 6.5 1 1
782 1 . . . . . 4.0 1.8 7.0 1 1
783 1 . . . . . 4.0 1.8 5.5 1 1
784 1 . . . . . 4.0 1.8 6.5 1 1
785 1 . . . . . 3.4 1.8 4.2 1 1
786 1 . . . . . 5.0 1.8 6.5 1 1
787 1 . . . . . 5.0 1.8 6.5 1 1
788 1 . . . . . 4.0 1.8 5.5 1 1
789 1 . . . . . 5.0 1.8 6.5 1 1
790 1 . . . . . 4.0 1.8 5.5 1 1
791 1 . . . . . 3.4 1.8 5.2 1 1
792 1 . . . . . 4.0 1.8 6.5 1 1
793 1 . . . . . 5.0 1.8 7.5 1 1
794 1 . . . . . 4.0 1.8 5.5 1 1
795 1 . . . . . 5.0 1.8 6.5 1 1
796 1 . . . . . 5.0 1.8 6.5 1 1
797 1 . . . . . 4.0 1.8 6.5 1 1
798 1 . . . . . 3.4 1.8 4.2 1 1
799 1 . . . . . 4.0 1.8 5.5 1 1
800 1 . . . . . 4.0 1.8 7.5 1 1
801 1 . . . . . 3.4 1.8 4.2 1 1
802 1 . . . . . 4.0 1.8 8.5 1 1
803 1 . . . . . 3.4 1.8 5.2 1 1
804 1 . . . . . 4.0 1.8 6.5 1 1
805 1 . . . . . 3.4 1.8 6.2 1 1
806 1 . . . . . 5.0 1.8 8.5 1 1
807 1 . . . . . 4.0 1.8 7.5 1 1
808 1 . . . . . 3.4 1.8 4.2 1 1
809 1 . . . . . 4.0 1.8 7.0 1 1
810 1 . . . . . 2.5 1.8 4.7 1 1
811 1 . . . . . 2.5 1.8 3.2 1 1
812 1 . . . . . 3.4 1.8 4.2 1 1
813 1 . . . . . 3.4 1.8 5.7 1 1
814 1 . . . . . 4.0 1.8 7.0 1 1
815 1 . . . . . 3.4 1.8 6.7 1 1
816 1 . . . . . 4.0 1.8 7.0 1 1
817 1 . . . . . 3.4 1.8 5.2 1 1
818 1 . . . . . 5.0 1.8 7.5 1 1
819 1 . . . . . 3.4 1.8 5.7 1 1
820 1 . . . . . 3.4 1.8 5.7 1 1
821 1 . . . . . 5.0 1.8 8.0 1 1
822 1 . . . . . 2.5 1.8 4.2 1 1
823 1 . . . . . 2.5 1.8 3.2 1 1
824 1 . . . . . 3.4 1.8 5.2 1 1
825 1 . . . . . 3.4 1.8 5.2 1 1
826 1 . . . . . 3.4 1.8 5.2 1 1
827 1 . . . . . 3.4 1.8 5.7 1 1
828 1 . . . . . 3.4 1.8 5.2 1 1
829 1 . . . . . 2.5 1.8 3.2 1 1
830 1 . . . . . 3.4 1.8 6.7 1 1
831 1 . . . . . 3.4 1.8 5.2 1 1
832 1 . . . . . 3.4 1.8 6.7 1 1
833 1 . . . . . 3.4 1.8 5.7 1 1
834 1 . . . . . 4.0 1.8 7.0 1 1
835 1 . . . . . 3.4 1.8 5.2 1 1
836 1 . . . . . 5.0 1.8 7.5 1 1
837 1 . . . . . 3.4 1.8 4.2 1 1
838 1 . . . . . 4.0 1.8 6.5 1 1
839 1 . . . . . 3.4 1.8 5.2 1 1
840 1 . . . . . 3.4 1.8 5.2 1 1
841 1 . . . . . 4.0 1.8 6.5 1 1
842 1 . . . . . 4.0 1.8 5.5 1 1
843 1 . . . . . 3.4 1.8 4.2 1 1
844 1 . . . . . 3.4 1.8 5.2 1 1
845 1 . . . . . 3.4 1.8 4.2 1 1
846 1 . . . . . 3.4 1.8 5.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_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
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 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 4 ILE O . 4 . O 1 2
1 1 2 1 1 54 GLU H . 54 . HN 1 2
2 1 1 1 1 4 ILE O . 4 . O 1 2
2 1 2 1 1 54 GLU N . 54 . N 1 2
3 1 1 1 1 4 ILE H . 4 . HN 1 2
3 1 2 1 1 54 GLU O . 54 . O 1 2
4 1 1 1 1 4 ILE N . 4 . N 1 2
4 1 2 1 1 54 GLU O . 54 . O 1 2
5 1 1 1 1 3 ALA O . 3 . O 1 2
5 1 2 1 1 25 LEU H . 25 . HN 1 2
6 1 1 1 1 3 ALA O . 3 . O 1 2
6 1 2 1 1 25 LEU N . 25 . N 1 2
7 1 1 1 1 3 ALA H . 3 . HN 1 2
7 1 2 1 1 25 LEU O . 25 . O 1 2
8 1 1 1 1 3 ALA N . 3 . N 1 2
8 1 2 1 1 25 LEU O . 25 . O 1 2
9 1 1 1 1 5 ALA O . 5 . O 1 2
9 1 2 1 1 22 THR H . 22 . HN 1 2
10 1 1 1 1 5 ALA O . 5 . O 1 2
10 1 2 1 1 22 THR N . 22 . N 1 2
11 1 1 1 1 6 LYS H . 6 . HN 1 2
11 1 2 1 1 52 TYR O . 52 . O 1 2
12 1 1 1 1 6 LYS N . 6 . N 1 2
12 1 2 1 1 52 TYR O . 52 . O 1 2
13 1 1 1 1 9 PHE O . 9 . O 1 2
13 1 2 1 1 19 PHE H . 19 . HN 1 2
14 1 1 1 1 9 PHE O . 9 . O 1 2
14 1 2 1 1 19 PHE N . 19 . N 1 2
15 1 1 1 1 9 PHE H . 9 . HN 1 2
15 1 2 1 1 19 PHE O . 19 . O 1 2
16 1 1 1 1 9 PHE N . 9 . N 1 2
16 1 2 1 1 19 PHE O . 19 . O 1 2
17 1 1 1 1 20 ARG O . 20 . O 1 2
17 1 2 1 1 23 GLN H . 23 . HN 1 2
18 1 1 1 1 20 ARG O . 20 . O 1 2
18 1 2 1 1 23 GLN N . 23 . N 1 2
19 1 1 1 1 26 LYS O . 26 . O 1 2
19 1 2 1 1 40 GLU H . 40 . HN 1 2
20 1 1 1 1 26 LYS O . 26 . O 1 2
20 1 2 1 1 40 GLU N . 40 . N 1 2
21 1 1 1 1 26 LYS H . 26 . HN 1 2
21 1 2 1 1 40 GLU O . 40 . O 1 2
22 1 1 1 1 26 LYS N . 26 . N 1 2
22 1 2 1 1 40 GLU O . 40 . O 1 2
23 1 1 1 1 35 ASN O . 35 . O 1 2
23 1 2 1 1 50 SER H . 50 . HN 1 2
24 1 1 1 1 35 ASN O . 35 . O 1 2
24 1 2 1 1 50 SER N . 50 . N 1 2
25 1 1 1 1 37 TYR O . 37 . O 1 2
25 1 2 1 1 48 ILE H . 48 . HN 1 2
26 1 1 1 1 37 TYR O . 37 . O 1 2
26 1 2 1 1 48 ILE N . 48 . N 1 2
27 1 1 1 1 37 TYR H . 37 . HN 1 2
27 1 2 1 1 48 ILE O . 48 . O 1 2
28 1 1 1 1 37 TYR N . 37 . N 1 2
28 1 2 1 1 48 ILE O . 48 . O 1 2
29 1 1 1 1 28 LEU H . 28 . HN 1 2
29 1 2 1 1 38 ARG O . 38 . O 1 2
30 1 1 1 1 28 LEU N . 28 . N 1 2
30 1 2 1 1 38 ARG O . 38 . O 1 2
31 1 1 1 1 39 ALA O . 39 . O 1 2
31 1 2 1 1 46 GLY H . 46 . HN 1 2
32 1 1 1 1 39 ALA O . 39 . O 1 2
32 1 2 1 1 46 GLY N . 46 . N 1 2
33 1 1 1 1 39 ALA H . 39 . HN 1 2
33 1 2 1 1 46 GLY O . 46 . O 1 2
34 1 1 1 1 39 ALA N . 39 . N 1 2
34 1 2 1 1 46 GLY O . 46 . O 1 2
35 1 1 1 1 41 LEU O . 41 . O 1 2
35 1 2 1 1 44 LYS H . 44 . HN 1 2
36 1 1 1 1 41 LEU O . 41 . O 1 2
36 1 2 1 1 44 LYS N . 44 . N 1 2
37 1 1 1 1 41 LEU H . 41 . HN 1 2
37 1 2 1 1 44 LYS O . 44 . O 1 2
38 1 1 1 1 41 LEU N . 41 . N 1 2
38 1 2 1 1 44 LYS O . 44 . O 1 2
39 1 1 1 1 17 LEU H . 17 . HN 1 2
39 1 2 1 1 47 LEU O . 47 . O 1 2
40 1 1 1 1 17 LEU N . 17 . N 1 2
40 1 2 1 1 47 LEU O . 47 . O 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 . . . . . 1.8 1.5 2.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 1.8 1.5 2.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 1.8 1.5 2.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 1.8 1.5 2.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 1.8 1.5 2.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 1.8 1.5 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
19 1 . . . . . 1.8 1.5 2.3 1 2
20 1 . . . . . 2.8 2.4 3.3 1 2
21 1 . . . . . 1.8 1.5 2.3 1 2
22 1 . . . . . 2.8 2.4 3.3 1 2
23 1 . . . . . 1.8 1.5 2.3 1 2
24 1 . . . . . 2.8 2.4 3.3 1 2
25 1 . . . . . 1.8 1.5 2.3 1 2
26 1 . . . . . 2.8 2.4 3.3 1 2
27 1 . . . . . 1.8 1.5 2.3 1 2
28 1 . . . . . 2.8 2.4 3.3 1 2
29 1 . . . . . 1.8 1.5 2.3 1 2
30 1 . . . . . 2.8 2.4 3.3 1 2
31 1 . . . . . 1.8 1.5 2.3 1 2
32 1 . . . . . 2.8 2.4 3.3 1 2
33 1 . . . . . 1.8 1.5 2.3 1 2
34 1 . . . . . 2.8 2.4 3.3 1 2
35 1 . . . . . 1.8 1.5 2.3 1 2
36 1 . . . . . 2.8 2.4 3.3 1 2
37 1 . . . . . 1.8 1.5 2.3 1 2
38 1 . . . . . 2.8 2.4 3.3 1 2
39 1 . . . . . 1.8 1.5 2.3 1 2
40 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_10
_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 1 MET C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -168.0 -104.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 ALA N 123.0 179.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLU C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -179.0 -103.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ILE N 107.99999 184.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -165.0 -89.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ALA N 103.0 159.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 ILE C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -171.0 -47.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 LYS N 103.0 162.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 ALA C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -128.0 -56.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 HIS N 107.99999 168.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 LYS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -156.0 -95.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 ASP N 112.0 168.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 HIS C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -118.0 -53.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PHE N 103.0 155.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 ASP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -165.0 -89.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 SER N 114.0 158.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 10 SER C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -187.0 -23.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 THR N 130.0 170.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 12 THR C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -189.0 -53.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ASP N 116.99999 208.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -179.0 -79.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N 118.0 170.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 19 PHE C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -165.0 -81.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LYS N 126.0 186.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -137.0 -77.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N 104.0 164.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -109.0 -69.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ILE N 101.0 133.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 28 LEU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -150.99998 -87.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 MET N 118.0 178.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 ASN C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -118.99999 -63.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 GLU N 107.99999 168.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -80.0 -47.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ASP N -43.0 -2.9999998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
35 . 1 1 35 ASN C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -145.0 -69.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TYR N 107.99999 184.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 36 TRP C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -155.0 -91.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ARG N 100.0 152.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 38 ARG C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -169.0 -109.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N 133.99998 170.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
41 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -164.0 -88.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N 98.0 170.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -174.0 -38.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N 98.0 146.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 49 PRO C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -89.0 -53.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
46 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 ASN N -44.0 0.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
47 . 1 1 50 SER C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -114.0 -42.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
48 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 TYR N -61.999996 18.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
49 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -179.99998 -88.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N 105.0 189.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 52 TYR C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -162.0 -94.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N 118.99999 162.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
53 . 1 1 53 ILE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -161.0 -93.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 MET N 91.0 162.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
55 . 1 1 54 GLU C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -110.0 -50.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 LYS N 112.0 160.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_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 2 GLU N 1 1 2 GLU H 12.44 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 ALA N 1 1 3 ALA H 6.15 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 ILE N 1 1 4 ILE H 1.95 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 ALA N 1 1 5 ALA H -6.84 . . . . 5 . HN . 5 . N 1 1
5 1 1 6 LYS N 1 1 6 LYS H 0.86 . . . . 6 . HN . 6 . N 1 1
6 1 1 7 HIS N 1 1 7 HIS H -4.71 . . . . 7 . HN . 7 . N 1 1
7 1 1 8 ASP N 1 1 8 ASP H -11.09 . . . . 8 . HN . 8 . N 1 1
8 1 1 9 PHE N 1 1 9 PHE H -9.9 . . . . 9 . HN . 9 . N 1 1
9 1 1 10 SER N 1 1 10 SER H -12.54 . . . . 10 . HN . 10 . N 1 1
10 1 1 11 ALA N 1 1 11 ALA H -5.74 . . . . 11 . HN . 11 . N 1 1
11 1 1 12 THR N 1 1 12 THR H 5.62 . . . . 12 . HN . 12 . N 1 1
12 1 1 13 ALA N 1 1 13 ALA H 10.56 . . . . 13 . HN . 13 . N 1 1
13 1 1 14 ASP N 1 1 14 ASP H 9.33 . . . . 14 . HN . 14 . N 1 1
14 1 1 15 ASP N 1 1 15 ASP H -5.16 . . . . 15 . HN . 15 . N 1 1
15 1 1 16 GLU N 1 1 16 GLU H 10.12 . . . . 16 . HN . 16 . N 1 1
16 1 1 17 LEU N 1 1 17 LEU H 3.76 . . . . 17 . HN . 17 . N 1 1
17 1 1 18 SER N 1 1 18 SER H -1.51 . . . . 18 . HN . 18 . N 1 1
18 1 1 19 PHE N 1 1 19 PHE H -12.55 . . . . 19 . HN . 19 . N 1 1
19 1 1 20 ARG N 1 1 20 ARG H -10.79 . . . . 20 . HN . 20 . N 1 1
20 1 1 21 LYS N 1 1 21 LYS H -1.82 . . . . 21 . HN . 21 . N 1 1
21 1 1 22 THR N 1 1 22 THR H -1.69 . . . . 22 . HN . 22 . N 1 1
22 1 1 23 GLN N 1 1 23 GLN H -0.06 . . . . 23 . HN . 23 . N 1 1
23 1 1 24 ILE N 1 1 24 ILE H -3.24 . . . . 24 . HN . 24 . N 1 1
24 1 1 26 LYS N 1 1 26 LYS H 12.83 . . . . 26 . HN . 26 . N 1 1
25 1 1 27 ILE N 1 1 27 ILE H 13.4 . . . . 27 . HN . 27 . N 1 1
26 1 1 28 LEU N 1 1 28 LEU H 0.74 . . . . 28 . HN . 28 . N 1 1
27 1 1 29 ASN N 1 1 29 ASN H -9.51 . . . . 29 . HN . 29 . N 1 1
28 1 1 30 MET N 1 1 30 MET H -2.33 . . . . 30 . HN . 30 . N 1 1
29 1 1 31 GLU N 1 1 31 GLU H -5.17 . . . . 31 . HN . 31 . N 1 1
30 1 1 32 ASP N 1 1 32 ASP H -4.65 . . . . 32 . HN . 32 . N 1 1
31 1 1 33 ASP N 1 1 33 ASP H -0.71 . . . . 33 . HN . 33 . N 1 1
32 1 1 34 SER N 1 1 34 SER H -1.87 . . . . 34 . HN . 34 . N 1 1
33 1 1 35 ASN N 1 1 35 ASN H 5.45 . . . . 35 . HN . 35 . N 1 1
34 1 1 36 TRP N 1 1 36 TRP H -1.58 . . . . 36 . HN . 36 . N 1 1
35 1 1 37 TYR N 1 1 37 TYR H -4.59 . . . . 37 . HN . 37 . N 1 1
36 1 1 38 ARG N 1 1 38 ARG H 6.56 . . . . 38 . HN . 38 . N 1 1
37 1 1 40 GLU N 1 1 40 GLU H 15.93 . . . . 40 . HN . 40 . N 1 1
38 1 1 41 LEU N 1 1 41 LEU H 12.74 . . . . 41 . HN . 41 . N 1 1
39 1 1 42 ASP N 1 1 42 ASP H 14.81 . . . . 42 . HN . 42 . N 1 1
40 1 1 44 LYS N 1 1 44 LYS H 2.43 . . . . 44 . HN . 44 . N 1 1
41 1 1 45 GLU N 1 1 45 GLU H 9.34 . . . . 45 . HN . 45 . N 1 1
42 1 1 47 LEU N 1 1 47 LEU H 15.64 . . . . 47 . HN . 47 . N 1 1
43 1 1 48 ILE N 1 1 48 ILE H 0.63 . . . . 48 . HN . 48 . N 1 1
44 1 1 50 SER N 1 1 50 SER H 3.64 . . . . 50 . HN . 50 . N 1 1
45 1 1 51 ASN N 1 1 51 ASN H 12.15 . . . . 51 . HN . 51 . N 1 1
46 1 1 52 TYR N 1 1 52 TYR H -1.87 . . . . 52 . HN . 52 . N 1 1
47 1 1 53 ILE N 1 1 53 ILE H -1.28 . . . . 53 . HN . 53 . N 1 1
48 1 1 54 GLU N 1 1 54 GLU H -2.74 . . . . 54 . HN . 54 . N 1 1
49 1 1 55 MET N 1 1 55 MET H -6.97 . . . . 55 . HN . 55 . N 1 1
50 1 1 56 LYS N 1 1 56 LYS H 1.18 . . . . 56 . HN . 56 . N 1 1
51 1 1 57 ASN N 1 1 57 ASN H -4.16 . . . . 57 . HN . 57 . N 1 1
52 1 1 58 HIS N 1 1 58 HIS H -1.25 . . . . 58 . HN . 58 . N 1 1
53 1 1 59 ASP N 1 1 59 ASP H -0.51 . . . . 59 . HN . 59 . N 1 1
54 1 1 2 GLU N 1 1 1 MET C -1.3 . . . . 1 . C . 2 . N 1 1
55 1 1 3 ALA N 1 1 2 GLU C 1.69 . . . . 3 . N . 2 . C 1 1
56 1 1 4 ILE N 1 1 3 ALA C -10.98 . . . . 4 . N . 3 . C 1 1
57 1 1 5 ALA N 1 1 4 ILE C 5.69 . . . . 4 . C . 5 . N 1 1
58 1 1 6 LYS N 1 1 5 ALA C -8.17 . . . . 6 . N . 5 . C 1 1
59 1 1 7 HIS N 1 1 6 LYS C 13.95 . . . . 6 . C . 7 . N 1 1
60 1 1 8 ASP N 1 1 7 HIS C 4.1 . . . . 7 . C . 8 . N 1 1
61 1 1 9 PHE N 1 1 8 ASP C -1.07 . . . . 9 . N . 8 . C 1 1
62 1 1 10 SER N 1 1 9 PHE C 3.53 . . . . 9 . C . 10 . N 1 1
63 1 1 11 ALA N 1 1 10 SER C -7.99 . . . . 10 . C . 11 . N 1 1
64 1 1 12 THR N 1 1 11 ALA C -0.6 . . . . 11 . C . 12 . N 1 1
65 1 1 13 ALA N 1 1 12 THR C -9.32 . . . . 12 . C . 13 . N 1 1
66 1 1 14 ASP N 1 1 13 ALA C -0.77 . . . . 13 . C . 14 . N 1 1
67 1 1 15 ASP N 1 1 14 ASP C 0.43 . . . . 15 . N . 14 . C 1 1
68 1 1 16 GLU N 1 1 15 ASP C -9.5 . . . . 16 . N . 15 . C 1 1
69 1 1 17 LEU N 1 1 16 GLU C 12.46 . . . . 17 . N . 16 . C 1 1
70 1 1 18 SER N 1 1 17 LEU C 0.18 . . . . 17 . C . 18 . N 1 1
71 1 1 19 PHE N 1 1 18 SER C -3.61 . . . . 19 . N . 18 . C 1 1
72 1 1 20 ARG N 1 1 19 PHE C 9.04 . . . . 19 . C . 20 . N 1 1
73 1 1 21 LYS N 1 1 20 ARG C -9.27 . . . . 20 . C . 21 . N 1 1
74 1 1 22 THR N 1 1 21 LYS C 11.29 . . . . 22 . N . 21 . C 1 1
75 1 1 23 GLN N 1 1 22 THR C 13.19 . . . . 23 . N . 22 . C 1 1
76 1 1 26 LYS N 1 1 25 LEU C -6.72 . . . . 26 . N . 25 . C 1 1
77 1 1 27 ILE N 1 1 26 LYS C 8.32 . . . . 26 . C . 27 . N 1 1
78 1 1 28 LEU N 1 1 27 ILE C 10.68 . . . . 28 . N . 27 . C 1 1
79 1 1 29 ASN N 1 1 28 LEU C -7.33 . . . . 28 . C . 29 . N 1 1
80 1 1 30 MET N 1 1 29 ASN C 5.93 . . . . 29 . C . 30 . N 1 1
81 1 1 31 GLU N 1 1 30 MET C -3.35 . . . . 30 . C . 31 . N 1 1
82 1 1 32 ASP N 1 1 31 GLU C 7.54 . . . . 31 . C . 32 . N 1 1
83 1 1 33 ASP N 1 1 32 ASP C 1.79 . . . . 32 . C . 33 . N 1 1
84 1 1 34 SER N 1 1 33 ASP C 0.55 . . . . 34 . N . 33 . C 1 1
85 1 1 35 ASN N 1 1 34 SER C 7.55 . . . . 35 . N . 34 . C 1 1
86 1 1 36 TRP N 1 1 35 ASN C -7.61 . . . . 35 . C . 36 . N 1 1
87 1 1 37 TYR N 1 1 36 TRP C 0.58 . . . . 37 . N . 36 . C 1 1
88 1 1 38 ARG N 1 1 37 TYR C -13.86 . . . . 37 . C . 38 . N 1 1
89 1 1 40 GLU N 1 1 39 ALA C 1.28 . . . . 40 . N . 39 . C 1 1
90 1 1 41 LEU N 1 1 40 GLU C 6.61 . . . . 41 . N . 40 . C 1 1
91 1 1 42 ASP N 1 1 41 LEU C -3.29 . . . . 41 . C . 42 . N 1 1
92 1 1 44 LYS N 1 1 43 GLY C -13.73 . . . . 44 . N . 43 . C 1 1
93 1 1 45 GLU N 1 1 44 LYS C 1.54 . . . . 44 . C . 45 . N 1 1
94 1 1 47 LEU N 1 1 46 GLY C -6.24 . . . . 47 . N . 46 . C 1 1
95 1 1 48 ILE N 1 1 47 LEU C 8.26 . . . . 48 . N . 47 . C 1 1
96 1 1 50 SER N 1 1 49 PRO C 0.76 . . . . 50 . N . 49 . C 1 1
97 1 1 51 ASN N 1 1 50 SER C -9.0 . . . . 50 . C . 51 . N 1 1
98 1 1 52 TYR N 1 1 51 ASN C -2.25 . . . . 51 . C . 52 . N 1 1
99 1 1 53 ILE N 1 1 52 TYR C 1.27 . . . . 52 . C . 53 . N 1 1
100 1 1 54 GLU N 1 1 53 ILE C 9.9 . . . . 54 . N . 53 . C 1 1
101 1 1 55 MET N 1 1 54 GLU C 0.64 . . . . 54 . C . 55 . N 1 1
102 1 1 56 LYS N 1 1 55 MET C -8.3 . . . . 55 . C . 56 . N 1 1
103 1 1 57 ASN N 1 1 56 LYS C 4.16 . . . . 57 . N . 56 . C 1 1
104 1 1 58 HIS N 1 1 57 ASN C -3.62 . . . . 58 . N . 57 . C 1 1
105 1 1 59 ASP N 1 1 58 HIS C -0.1 . . . . 59 . N . 58 . C 1 1
106 1 1 1 MET C 1 1 1 MET CA -3.78 . . . . 1 . C . 1 . CA 1 1
107 1 1 2 GLU C 1 1 2 GLU CA -14.6 . . . . 2 . CA . 2 . C 1 1
108 1 1 3 ALA C 1 1 3 ALA CA -4.4 . . . . 3 . CA . 3 . C 1 1
109 1 1 4 ILE C 1 1 4 ILE CA -3.76 . . . . 4 . CA . 4 . C 1 1
110 1 1 5 ALA C 1 1 5 ALA CA -11.18 . . . . 5 . CA . 5 . C 1 1
111 1 1 6 LYS C 1 1 6 LYS CA -3.63 . . . . 6 . CA . 6 . C 1 1
112 1 1 7 HIS C 1 1 7 HIS CA 2.5 . . . . 7 . CA . 7 . C 1 1
113 1 1 8 ASP C 1 1 8 ASP CA -0.0 . . . . 8 . CA . 8 . C 1 1
114 1 1 9 PHE C 1 1 9 PHE CA -0.9 . . . . 9 . CA . 9 . C 1 1
115 1 1 10 SER C 1 1 10 SER CA 7.61 . . . . 10 . C . 10 . CA 1 1
116 1 1 11 ALA C 1 1 11 ALA CA 6.22 . . . . 11 . CA . 11 . C 1 1
117 1 1 12 THR C 1 1 12 THR CA 0.87 . . . . 12 . C . 12 . CA 1 1
118 1 1 13 ALA C 1 1 13 ALA CA -10.69 . . . . 13 . CA . 13 . C 1 1
119 1 1 14 ASP C 1 1 14 ASP CA -0.24 . . . . 14 . C . 14 . CA 1 1
120 1 1 15 ASP C 1 1 15 ASP CA 8.82 . . . . 15 . C . 15 . CA 1 1
121 1 1 16 GLU C 1 1 16 GLU CA -0.21 . . . . 16 . C . 16 . CA 1 1
122 1 1 17 LEU C 1 1 17 LEU CA -3.11 . . . . 17 . CA . 17 . C 1 1
123 1 1 18 SER C 1 1 18 SER CA 5.53 . . . . 18 . C . 18 . CA 1 1
124 1 1 19 PHE C 1 1 19 PHE CA -6.92 . . . . 19 . C . 19 . CA 1 1
125 1 1 20 ARG C 1 1 20 ARG CA 7.71 . . . . 20 . CA . 20 . C 1 1
126 1 1 21 LYS C 1 1 21 LYS CA -2.56 . . . . 21 . C . 21 . CA 1 1
127 1 1 22 THR C 1 1 22 THR CA -18.19 . . . . 22 . C . 22 . CA 1 1
128 1 1 23 GLN C 1 1 23 GLN CA -3.21 . . . . 23 . C . 23 . CA 1 1
129 1 1 25 LEU C 1 1 25 LEU CA -6.93 . . . . 25 . CA . 25 . C 1 1
130 1 1 26 LYS C 1 1 26 LYS CA 2.93 . . . . 26 . CA . 26 . C 1 1
131 1 1 27 ILE C 1 1 27 ILE CA -7.7 . . . . 27 . C . 27 . CA 1 1
132 1 1 28 LEU C 1 1 28 LEU CA 6.17 . . . . 28 . C . 28 . CA 1 1
133 1 1 29 ASN C 1 1 29 ASN CA -11.77 . . . . 29 . CA . 29 . C 1 1
134 1 1 30 MET C 1 1 30 MET CA -2.59 . . . . 30 . CA . 30 . C 1 1
135 1 1 31 GLU C 1 1 31 GLU CA -2.35 . . . . 31 . C . 31 . CA 1 1
136 1 1 32 ASP C 1 1 32 ASP CA -8.55 . . . . 32 . CA . 32 . C 1 1
137 1 1 33 ASP C 1 1 33 ASP CA 7.0 . . . . 33 . C . 33 . CA 1 1
138 1 1 34 SER C 1 1 34 SER CA 2.38 . . . . 34 . C . 34 . CA 1 1
139 1 1 35 ASN C 1 1 35 ASN CA 0.73 . . . . 35 . C . 35 . CA 1 1
140 1 1 36 TRP C 1 1 36 TRP CA -17.58 . . . . 36 . CA . 36 . C 1 1
141 1 1 37 TYR C 1 1 37 TYR CA -3.94 . . . . 37 . CA . 37 . C 1 1
142 1 1 38 ARG C 1 1 38 ARG CA 7.79 . . . . 38 . C . 38 . CA 1 1
143 1 1 39 ALA C 1 1 39 ALA CA -3.38 . . . . 39 . CA . 39 . C 1 1
144 1 1 40 GLU C 1 1 40 GLU CA 0.38 . . . . 40 . CA . 40 . C 1 1
145 1 1 41 LEU C 1 1 41 LEU CA 0.44 . . . . 41 . CA . 41 . C 1 1
146 1 1 43 GLY C 1 1 43 GLY CA 0.81 . . . . 43 . C . 43 . CA 1 1
147 1 1 44 LYS C 1 1 44 LYS CA 3.25 . . . . 44 . C . 44 . CA 1 1
148 1 1 45 GLU C 1 1 45 GLU CA -12.67 . . . . 45 . CA . 45 . C 1 1
149 1 1 46 GLY C 1 1 46 GLY CA -6.11 . . . . 46 . C . 46 . CA 1 1
150 1 1 47 LEU C 1 1 47 LEU CA -9.26 . . . . 47 . C . 47 . CA 1 1
151 1 1 49 PRO C 1 1 49 PRO CA 18.78 . . . . 49 . C . 49 . CA 1 1
152 1 1 50 SER C 1 1 50 SER CA -2.05 . . . . 50 . CA . 50 . C 1 1
153 1 1 51 ASN C 1 1 51 ASN CA 0.11 . . . . 51 . CA . 51 . C 1 1
154 1 1 52 TYR C 1 1 52 TYR CA -4.49 . . . . 52 . C . 52 . CA 1 1
155 1 1 53 ILE C 1 1 53 ILE CA 5.1 . . . . 53 . CA . 53 . C 1 1
156 1 1 54 GLU C 1 1 54 GLU CA -8.49 . . . . 54 . CA . 54 . C 1 1
157 1 1 55 MET C 1 1 55 MET CA 10.62 . . . . 55 . CA . 55 . C 1 1
158 1 1 56 LYS C 1 1 56 LYS CA 7.87 . . . . 56 . C . 56 . CA 1 1
159 1 1 57 ASN C 1 1 57 ASN CA 2.52 . . . . 57 . C . 57 . CA 1 1
160 1 1 58 HIS C 1 1 58 HIS CA 2.47 . . . . 58 . C . 58 . CA 1 1
161 1 1 1 MET CA 1 1 1 MET HA 12.33 . . . . 1 . HA . 1 . CA 1 1
162 1 1 2 GLU CA 1 1 2 GLU HA 14.41 . . . . 2 . HA . 2 . CA 1 1
163 1 1 3 ALA CA 1 1 3 ALA HA 12.52 . . . . 3 . HA . 3 . CA 1 1
164 1 1 4 ILE CA 1 1 4 ILE HA -3.5 . . . . 4 . HA . 4 . CA 1 1
165 1 1 5 ALA CA 1 1 5 ALA HA -0.68 . . . . 5 . HA . 5 . CA 1 1
166 1 1 7 HIS CA 1 1 7 HIS HA -2.42 . . . . 7 . HA . 7 . CA 1 1
167 1 1 8 ASP CA 1 1 8 ASP HA -12.68 . . . . 8 . HA . 8 . CA 1 1
168 1 1 9 PHE CA 1 1 9 PHE HA -13.16 . . . . 9 . HA . 9 . CA 1 1
169 1 1 10 SER CA 1 1 10 SER HA -13.06 . . . . 10 . HA . 10 . CA 1 1
170 1 1 11 ALA CA 1 1 11 ALA HA 3.45 . . . . 11 . HA . 11 . CA 1 1
171 1 1 12 THR CA 1 1 12 THR HA 1.96 . . . . 12 . HA . 12 . CA 1 1
172 1 1 13 ALA CA 1 1 13 ALA HA 14.03 . . . . 13 . HA . 13 . CA 1 1
173 1 1 14 ASP CA 1 1 14 ASP HA -0.43 . . . . 14 . HA . 14 . CA 1 1
174 1 1 15 ASP CA 1 1 15 ASP HA -12.41 . . . . 15 . HA . 15 . CA 1 1
175 1 1 16 GLU CA 1 1 16 GLU HA 9.88 . . . . 16 . HA . 16 . CA 1 1
176 1 1 17 LEU CA 1 1 17 LEU HA 5.64 . . . . 17 . HA . 17 . CA 1 1
177 1 1 18 SER CA 1 1 18 SER HA -10.62 . . . . 18 . HA . 18 . CA 1 1
178 1 1 19 PHE CA 1 1 19 PHE HA -7.29 . . . . 19 . HA . 19 . CA 1 1
179 1 1 21 LYS CA 1 1 21 LYS HA -0.31 . . . . 21 . HA . 21 . CA 1 1
180 1 1 25 LEU CA 1 1 25 LEU HA 2.41 . . . . 25 . HA . 25 . CA 1 1
181 1 1 26 LYS CA 1 1 26 LYS HA 14.42 . . . . 26 . HA . 26 . CA 1 1
182 1 1 27 ILE CA 1 1 27 ILE HA 9.57 . . . . 27 . HA . 27 . CA 1 1
183 1 1 29 ASN CA 1 1 29 ASN HA 6.26 . . . . 29 . HA . 29 . CA 1 1
184 1 1 30 MET CA 1 1 30 MET HA -0.36 . . . . 30 . HA . 30 . CA 1 1
185 1 1 31 GLU CA 1 1 31 GLU HA -3.11 . . . . 31 . HA . 31 . CA 1 1
186 1 1 32 ASP CA 1 1 32 ASP HA 2.22 . . . . 32 . HA . 32 . CA 1 1
187 1 1 33 ASP CA 1 1 33 ASP HA -3.28 . . . . 33 . HA . 33 . CA 1 1
188 1 1 34 SER CA 1 1 34 SER HA -2.04 . . . . 34 . HA . 34 . CA 1 1
189 1 1 35 ASN CA 1 1 35 ASN HA 7.76 . . . . 35 . HA . 35 . CA 1 1
190 1 1 36 TRP CA 1 1 36 TRP HA -2.55 . . . . 36 . HA . 36 . CA 1 1
191 1 1 37 TYR CA 1 1 37 TYR HA -2.37 . . . . 37 . HA . 37 . CA 1 1
192 1 1 38 ARG CA 1 1 38 ARG HA 7.05 . . . . 38 . HA . 38 . CA 1 1
193 1 1 39 ALA CA 1 1 39 ALA HA 6.1 . . . . 39 . HA . 39 . CA 1 1
194 1 1 40 GLU CA 1 1 40 GLU HA 15.75 . . . . 40 . HA . 40 . CA 1 1
195 1 1 44 LYS CA 1 1 44 LYS HA 0.53 . . . . 44 . HA . 44 . CA 1 1
196 1 1 47 LEU CA 1 1 47 LEU HA 7.24 . . . . 47 . HA . 47 . CA 1 1
197 1 1 49 PRO CA 1 1 49 PRO HA 0.49 . . . . 49 . HA . 49 . CA 1 1
198 1 1 50 SER CA 1 1 50 SER HA -8.74 . . . . 50 . HA . 50 . CA 1 1
199 1 1 51 ASN CA 1 1 51 ASN HA 13.6 . . . . 51 . HA . 51 . CA 1 1
200 1 1 52 TYR CA 1 1 52 TYR HA -10.94 . . . . 52 . HA . 52 . CA 1 1
201 1 1 53 ILE CA 1 1 53 ILE HA -3.4 . . . . 53 . HA . 53 . CA 1 1
202 1 1 54 GLU CA 1 1 54 GLU HA -3.21 . . . . 54 . HA . 54 . CA 1 1
203 1 1 55 MET CA 1 1 55 MET HA 1.43 . . . . 55 . HA . 55 . CA 1 1
204 1 1 56 LYS CA 1 1 56 LYS HA -5.9 . . . . 56 . HA . 56 . CA 1 1
205 1 1 57 ASN CA 1 1 57 ASN HA -2.27 . . . . 57 . HA . 57 . CA 1 1
206 1 1 58 HIS CA 1 1 58 HIS HA -2.09 . . . . 58 . HA . 58 . CA 1 1
207 1 1 1 MET CA 1 1 1 MET CB -0.25 . . . . 1 . CA . 1 . CB 1 1
208 1 1 2 GLU CA 1 1 2 GLU CB 1.0 . . . . 2 . CA . 2 . CB 1 1
209 1 1 3 ALA CA 1 1 3 ALA CB 5.79 . . . . 3 . CA . 3 . CB 1 1
210 1 1 4 ILE CA 1 1 4 ILE CB 11.68 . . . . 4 . CA . 4 . CB 1 1
211 1 1 5 ALA CA 1 1 5 ALA CB 12.75 . . . . 5 . CA . 5 . CB 1 1
212 1 1 7 HIS CA 1 1 7 HIS CB -0.16 . . . . 7 . CA . 7 . CB 1 1
213 1 1 8 ASP CA 1 1 8 ASP CB 2.95 . . . . 8 . CA . 8 . CB 1 1
214 1 1 9 PHE CA 1 1 9 PHE CB -1.24 . . . . 9 . CA . 9 . CB 1 1
215 1 1 10 SER CA 1 1 10 SER CB 7.68 . . . . 10 . CA . 10 . CB 1 1
216 1 1 11 ALA CA 1 1 11 ALA CB -14.3 . . . . 11 . CA . 11 . CB 1 1
217 1 1 12 THR CA 1 1 12 THR CB -9.1 . . . . 12 . CA . 12 . CB 1 1
218 1 1 13 ALA CA 1 1 13 ALA CB 2.46 . . . . 13 . CA . 13 . CB 1 1
219 1 1 14 ASP CA 1 1 14 ASP CB 6.66 . . . . 14 . CA . 14 . CB 1 1
220 1 1 15 ASP CA 1 1 15 ASP CB -2.24 . . . . 15 . CA . 15 . CB 1 1
221 1 1 16 GLU CA 1 1 16 GLU CB -16.95 . . . . 16 . CA . 16 . CB 1 1
222 1 1 17 LEU CA 1 1 17 LEU CB 7.1 . . . . 17 . CA . 17 . CB 1 1
223 1 1 18 SER CA 1 1 18 SER CB 7.61 . . . . 18 . CA . 18 . CB 1 1
224 1 1 19 PHE CA 1 1 19 PHE CB 9.39 . . . . 19 . CA . 19 . CB 1 1
225 1 1 21 LYS CA 1 1 21 LYS CB -9.45 . . . . 21 . CA . 21 . CB 1 1
226 1 1 22 THR CA 1 1 22 THR CB 1.11 . . . . 22 . CA . 22 . CB 1 1
227 1 1 23 GLN CA 1 1 23 GLN CB 7.68 . . . . 23 . CA . 23 . CB 1 1
228 1 1 25 LEU CA 1 1 25 LEU CB -4.81 . . . . 25 . CA . 25 . CB 1 1
229 1 1 26 LYS CA 1 1 26 LYS CB -6.09 . . . . 26 . CA . 26 . CB 1 1
230 1 1 27 ILE CA 1 1 27 ILE CB -0.86 . . . . 27 . CA . 27 . CB 1 1
231 1 1 29 ASN CA 1 1 29 ASN CB 9.92 . . . . 29 . CA . 29 . CB 1 1
232 1 1 30 MET CA 1 1 30 MET CB 5.56 . . . . 30 . CA . 30 . CB 1 1
233 1 1 31 GLU CA 1 1 31 GLU CB -0.31 . . . . 31 . CA . 31 . CB 1 1
234 1 1 32 ASP CA 1 1 32 ASP CB 4.66 . . . . 32 . CA . 32 . CB 1 1
235 1 1 33 ASP CA 1 1 33 ASP CB 7.45 . . . . 33 . CA . 33 . CB 1 1
236 1 1 34 SER CA 1 1 34 SER CB -2.38 . . . . 34 . CA . 34 . CB 1 1
237 1 1 35 ASN CA 1 1 35 ASN CB -2.58 . . . . 35 . CA . 35 . CB 1 1
238 1 1 36 TRP CA 1 1 36 TRP CB 17.19 . . . . 36 . CA . 36 . CB 1 1
239 1 1 37 TYR CA 1 1 37 TYR CB 15.91 . . . . 37 . CA . 37 . CB 1 1
240 1 1 38 ARG CA 1 1 38 ARG CB -5.41 . . . . 38 . CA . 38 . CB 1 1
241 1 1 39 ALA CA 1 1 39 ALA CB -8.67 . . . . 39 . CA . 39 . CB 1 1
242 1 1 40 GLU CA 1 1 40 GLU CB -12.07 . . . . 40 . CA . 40 . CB 1 1
243 1 1 44 LYS CA 1 1 44 LYS CB -4.22 . . . . 44 . CA . 44 . CB 1 1
244 1 1 47 LEU CA 1 1 47 LEU CB 3.53 . . . . 47 . CA . 47 . CB 1 1
245 1 1 49 PRO CA 1 1 49 PRO CB -10.46 . . . . 49 . CA . 49 . CB 1 1
246 1 1 50 SER CA 1 1 50 SER CB 0.17 . . . . 50 . CA . 50 . CB 1 1
247 1 1 51 ASN CA 1 1 51 ASN CB -8.14 . . . . 51 . CA . 51 . CB 1 1
248 1 1 52 TYR CA 1 1 52 TYR CB 13.64 . . . . 52 . CA . 52 . CB 1 1
249 1 1 53 ILE CA 1 1 53 ILE CB -10.35 . . . . 53 . CA . 53 . CB 1 1
250 1 1 54 GLU CA 1 1 54 GLU CB 2.22 . . . . 54 . CA . 54 . CB 1 1
251 1 1 55 MET CA 1 1 55 MET CB 0.13 . . . . 55 . CA . 55 . CB 1 1
252 1 1 56 LYS CA 1 1 56 LYS CB -4.31 . . . . 56 . CA . 56 . CB 1 1
253 1 1 57 ASN CA 1 1 57 ASN CB -2.25 . . . . 57 . CA . 57 . CB 1 1
254 1 1 58 HIS CA 1 1 58 HIS CB -4.6 . . . . 58 . CA . 58 . CB 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 MET C C -0.984 -9.345 -4.611 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -0.240 -10.069 -5.731 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.853 -9.179 -6.326 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.791 -9.640 -9.177 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.748 -9.891 -7.329 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -1.664 -11.351 -6.481 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -0.594 -10.709 -7.656 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -1.829 -9.724 -6.991 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.235 -10.940 -5.300 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.389 -8.340 -6.823 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.475 -8.812 -5.525 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 3.547 -10.430 -9.873 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.281 -10.062 -8.313 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.450 -8.930 -9.654 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.620 -10.261 -6.812 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 1.206 -10.722 -7.753 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -1.164 -10.503 -6.813 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -1.855 -8.515 -4.869 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.289 -8.811 -8.667 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -0.357 -8.753 -1.119 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -1.355 -9.100 -2.225 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -2.440 -10.042 -1.698 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -3.542 -11.854 -3.084 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -3.503 -10.379 -2.730 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -0.008 -10.408 -3.221 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -1.832 -8.192 -2.578 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -1.977 -10.962 -1.371 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -2.926 -9.573 -0.858 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -4.469 -10.093 -2.339 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -3.300 -9.815 -3.627 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -0.678 -9.707 -3.369 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 0.633 -9.460 -0.928 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -2.635 -12.313 -3.810 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -4.480 -12.547 -2.637 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ALA C C -0.539 -6.616 1.848 1.00 . A A . 3 ALA C 1 1
1 36 1 1 3 ALA CA C 0.263 -7.208 0.685 1.00 . A A . 3 ALA CA 1 1
1 37 1 1 3 ALA CB C 1.221 -6.156 0.139 1.00 . A A . 3 ALA CB 1 1
1 38 1 1 3 ALA H H -1.409 -7.140 -0.590 1.00 . A A . 3 ALA H 1 1
1 39 1 1 3 ALA HA H 0.849 -8.040 1.044 1.00 . A A . 3 ALA HA 1 1
1 40 1 1 3 ALA HB1 H 0.892 -5.842 -0.838 1.00 . A A . 3 ALA HB1 1 1
1 41 1 1 3 ALA HB2 H 2.212 -6.577 0.066 1.00 . A A . 3 ALA HB2 1 1
1 42 1 1 3 ALA HB3 H 1.241 -5.305 0.803 1.00 . A A . 3 ALA HB3 1 1
1 43 1 1 3 ALA N N -0.612 -7.665 -0.391 1.00 . A A . 3 ALA N 1 1
1 44 1 1 3 ALA O O -1.537 -5.917 1.633 1.00 . A A . 3 ALA O 1 1
1 45 1 1 4 ILE C C 0.135 -5.044 4.727 1.00 . A A . 4 ILE C 1 1
1 46 1 1 4 ILE CA C -0.694 -6.231 4.247 1.00 . A A . 4 ILE CA 1 1
1 47 1 1 4 ILE CB C -0.851 -7.270 5.379 1.00 . A A . 4 ILE CB 1 1
1 48 1 1 4 ILE CD1 C -2.801 -7.699 6.962 1.00 . A A . 4 ILE CD1 1 1
1 49 1 1 4 ILE CG1 C -1.753 -6.716 6.488 1.00 . A A . 4 ILE CG1 1 1
1 50 1 1 4 ILE CG2 C 0.505 -7.673 5.937 1.00 . A A . 4 ILE CG2 1 1
1 51 1 1 4 ILE H H 0.792 -7.286 3.185 1.00 . A A . 4 ILE H 1 1
1 52 1 1 4 ILE HA H -1.677 -5.883 3.956 1.00 . A A . 4 ILE HA 1 1
1 53 1 1 4 ILE HB H -1.312 -8.150 4.965 1.00 . A A . 4 ILE HB 1 1
1 54 1 1 4 ILE HD11 H -2.566 -8.686 6.588 1.00 . A A . 4 ILE HD11 1 1
1 55 1 1 4 ILE HD12 H -3.771 -7.395 6.593 1.00 . A A . 4 ILE HD12 1 1
1 56 1 1 4 ILE HD13 H -2.816 -7.717 8.042 1.00 . A A . 4 ILE HD13 1 1
1 57 1 1 4 ILE HG12 H -1.147 -6.443 7.338 1.00 . A A . 4 ILE HG12 1 1
1 58 1 1 4 ILE HG13 H -2.267 -5.841 6.122 1.00 . A A . 4 ILE HG13 1 1
1 59 1 1 4 ILE HG21 H 0.432 -8.655 6.381 1.00 . A A . 4 ILE HG21 1 1
1 60 1 1 4 ILE HG22 H 0.812 -6.960 6.688 1.00 . A A . 4 ILE HG22 1 1
1 61 1 1 4 ILE HG23 H 1.230 -7.690 5.138 1.00 . A A . 4 ILE HG23 1 1
1 62 1 1 4 ILE N N -0.054 -6.807 3.071 1.00 . A A . 4 ILE N 1 1
1 63 1 1 4 ILE O O 1.323 -4.967 4.415 1.00 . A A . 4 ILE O 1 1
1 64 1 1 5 ALA C C -0.055 -2.591 7.385 1.00 . A A . 5 ALA C 1 1
1 65 1 1 5 ALA CA C 0.286 -2.977 5.970 1.00 . A A . 5 ALA CA 1 1
1 66 1 1 5 ALA CB C -0.050 -1.806 5.068 1.00 . A A . 5 ALA CB 1 1
1 67 1 1 5 ALA H H -1.400 -4.254 5.734 1.00 . A A . 5 ALA H 1 1
1 68 1 1 5 ALA HA H 1.330 -3.191 5.885 1.00 . A A . 5 ALA HA 1 1
1 69 1 1 5 ALA HB1 H 0.275 -0.886 5.535 1.00 . A A . 5 ALA HB1 1 1
1 70 1 1 5 ALA HB2 H -1.120 -1.775 4.916 1.00 . A A . 5 ALA HB2 1 1
1 71 1 1 5 ALA HB3 H 0.436 -1.922 4.120 1.00 . A A . 5 ALA HB3 1 1
1 72 1 1 5 ALA N N -0.457 -4.143 5.502 1.00 . A A . 5 ALA N 1 1
1 73 1 1 5 ALA O O -1.066 -1.914 7.590 1.00 . A A . 5 ALA O 1 1
1 74 1 1 6 LYS C C 1.312 -1.240 10.084 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 0.449 -2.412 9.690 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 0.638 -3.534 10.709 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C -0.641 -5.635 11.186 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 0.146 -6.675 11.971 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 0.239 -4.904 10.190 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 1.671 -3.307 8.183 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -0.579 -2.103 9.692 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 1.681 -3.574 10.991 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 0.045 -3.316 11.586 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H -1.055 -4.916 11.876 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H -1.441 -6.126 10.653 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 0.166 -7.594 11.406 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 1.156 -6.315 12.105 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H -0.304 -4.785 9.264 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 1.133 -5.486 10.015 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 0.216 -6.684 14.059 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H -0.696 -7.946 13.398 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H -1.324 -6.375 13.428 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 0.798 -2.893 8.370 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N -0.457 -6.939 13.307 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 2.316 -1.375 10.785 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 HIS C C 0.249 2.205 9.739 1.00 . A A . 7 HIS C 1 1
1 97 1 1 7 HIS CA C 1.315 1.200 10.176 1.00 . A A . 7 HIS CA 1 1
1 98 1 1 7 HIS CB C 2.692 1.483 9.596 1.00 . A A . 7 HIS CB 1 1
1 99 1 1 7 HIS CD2 C 5.140 1.082 10.362 1.00 . A A . 7 HIS CD2 1 1
1 100 1 1 7 HIS CE1 C 4.748 0.730 12.489 1.00 . A A . 7 HIS CE1 1 1
1 101 1 1 7 HIS CG C 3.804 1.190 10.555 1.00 . A A . 7 HIS CG 1 1
1 102 1 1 7 HIS H H -0.081 -0.046 9.318 1.00 . A A . 7 HIS H 1 1
1 103 1 1 7 HIS HA H 1.341 1.148 11.256 1.00 . A A . 7 HIS HA 1 1
1 104 1 1 7 HIS HB2 H 2.839 0.873 8.720 1.00 . A A . 7 HIS HB2 1 1
1 105 1 1 7 HIS HB3 H 2.749 2.522 9.329 1.00 . A A . 7 HIS HB3 1 1
1 106 1 1 7 HIS HD1 H 2.728 0.976 12.354 1.00 . A A . 7 HIS HD1 1 1
1 107 1 1 7 HIS HD2 H 5.665 1.199 9.426 1.00 . A A . 7 HIS HD2 1 1
1 108 1 1 7 HIS HE1 H 4.885 0.515 13.538 1.00 . A A . 7 HIS HE1 1 1
1 109 1 1 7 HIS HE2 H 6.661 0.705 11.761 1.00 . A A . 7 HIS HE2 1 1
1 110 1 1 7 HIS N N 0.791 -0.080 9.754 1.00 . A A . 7 HIS N 1 1
1 111 1 1 7 HIS ND1 N 3.594 0.964 11.899 1.00 . A A . 7 HIS ND1 1 1
1 112 1 1 7 HIS NE2 N 5.703 0.795 11.580 1.00 . A A . 7 HIS NE2 1 1
1 113 1 1 7 HIS O O -0.047 2.240 8.547 1.00 . A A . 7 HIS O 1 1
1 114 1 1 8 ASP C C -0.511 4.891 9.017 1.00 . A A . 8 ASP C 1 1
1 115 1 1 8 ASP CA C -1.265 4.028 10.039 1.00 . A A . 8 ASP CA 1 1
1 116 1 1 8 ASP CB C -1.894 4.918 11.114 1.00 . A A . 8 ASP CB 1 1
1 117 1 1 8 ASP CG C -2.625 4.114 12.170 1.00 . A A . 8 ASP CG 1 1
1 118 1 1 8 ASP H H -0.063 3.065 11.532 1.00 . A A . 8 ASP H 1 1
1 119 1 1 8 ASP HA H -2.035 3.461 9.537 1.00 . A A . 8 ASP HA 1 1
1 120 1 1 8 ASP HB2 H -1.118 5.493 11.598 1.00 . A A . 8 ASP HB2 1 1
1 121 1 1 8 ASP HB3 H -2.598 5.592 10.650 1.00 . A A . 8 ASP HB3 1 1
1 122 1 1 8 ASP N N -0.306 3.061 10.585 1.00 . A A . 8 ASP N 1 1
1 123 1 1 8 ASP O O 0.705 5.056 9.127 1.00 . A A . 8 ASP O 1 1
1 124 1 1 8 ASP OD1 O -2.920 2.928 11.914 1.00 . A A . 8 ASP OD1 1 1
1 125 1 1 8 ASP OD2 O -2.900 4.668 13.255 1.00 . A A . 8 ASP OD2 1 1
1 126 1 1 9 PHE C C -1.511 7.150 6.215 1.00 . A A . 9 PHE C 1 1
1 127 1 1 9 PHE CA C -0.556 6.329 7.064 1.00 . A A . 9 PHE CA 1 1
1 128 1 1 9 PHE CB C 0.313 5.527 6.094 1.00 . A A . 9 PHE CB 1 1
1 129 1 1 9 PHE CD1 C 2.383 6.933 5.929 1.00 . A A . 9 PHE CD1 1 1
1 130 1 1 9 PHE CD2 C 1.036 6.680 3.980 1.00 . A A . 9 PHE CD2 1 1
1 131 1 1 9 PHE CE1 C 3.258 7.740 5.229 1.00 . A A . 9 PHE CE1 1 1
1 132 1 1 9 PHE CE2 C 1.908 7.488 3.273 1.00 . A A . 9 PHE CE2 1 1
1 133 1 1 9 PHE CG C 1.265 6.394 5.317 1.00 . A A . 9 PHE CG 1 1
1 134 1 1 9 PHE CZ C 3.022 8.017 3.899 1.00 . A A . 9 PHE CZ 1 1
1 135 1 1 9 PHE H H -2.192 5.337 8.005 1.00 . A A . 9 PHE H 1 1
1 136 1 1 9 PHE HA H 0.086 7.002 7.610 1.00 . A A . 9 PHE HA 1 1
1 137 1 1 9 PHE HB2 H 0.893 4.808 6.643 1.00 . A A . 9 PHE HB2 1 1
1 138 1 1 9 PHE HB3 H -0.322 5.012 5.389 1.00 . A A . 9 PHE HB3 1 1
1 139 1 1 9 PHE HD1 H 2.570 6.719 6.968 1.00 . A A . 9 PHE HD1 1 1
1 140 1 1 9 PHE HD2 H 0.166 6.268 3.490 1.00 . A A . 9 PHE HD2 1 1
1 141 1 1 9 PHE HE1 H 4.126 8.154 5.723 1.00 . A A . 9 PHE HE1 1 1
1 142 1 1 9 PHE HE2 H 1.723 7.700 2.233 1.00 . A A . 9 PHE HE2 1 1
1 143 1 1 9 PHE HZ H 3.705 8.648 3.348 1.00 . A A . 9 PHE HZ 1 1
1 144 1 1 9 PHE N N -1.222 5.470 8.048 1.00 . A A . 9 PHE N 1 1
1 145 1 1 9 PHE O O -2.656 6.775 5.964 1.00 . A A . 9 PHE O 1 1
1 146 1 1 10 SER C C -0.728 9.640 3.670 1.00 . A A . 10 SER C 1 1
1 147 1 1 10 SER CA C -1.645 9.066 4.740 1.00 . A A . 10 SER CA 1 1
1 148 1 1 10 SER CB C -2.361 10.201 5.470 1.00 . A A . 10 SER CB 1 1
1 149 1 1 10 SER H H 0.024 8.382 5.840 1.00 . A A . 10 SER H 1 1
1 150 1 1 10 SER HA H -2.377 8.449 4.261 1.00 . A A . 10 SER HA 1 1
1 151 1 1 10 SER HB2 H -2.100 11.142 5.010 1.00 . A A . 10 SER HB2 1 1
1 152 1 1 10 SER HB3 H -3.428 10.050 5.399 1.00 . A A . 10 SER HB3 1 1
1 153 1 1 10 SER HG H -2.247 11.097 7.204 1.00 . A A . 10 SER HG 1 1
1 154 1 1 10 SER N N -0.925 8.211 5.667 1.00 . A A . 10 SER N 1 1
1 155 1 1 10 SER O O -0.016 10.613 3.910 1.00 . A A . 10 SER O 1 1
1 156 1 1 10 SER OG O -1.996 10.247 6.836 1.00 . A A . 10 SER OG 1 1
1 157 1 1 11 ALA C C 0.570 10.866 1.403 1.00 . A A . 11 ALA C 1 1
1 158 1 1 11 ALA CA C -0.063 9.480 1.294 1.00 . A A . 11 ALA CA 1 1
1 159 1 1 11 ALA CB C -1.004 9.453 0.102 1.00 . A A . 11 ALA CB 1 1
1 160 1 1 11 ALA H H -1.483 8.348 2.345 1.00 . A A . 11 ALA H 1 1
1 161 1 1 11 ALA HA H 0.738 8.788 1.098 1.00 . A A . 11 ALA HA 1 1
1 162 1 1 11 ALA HB1 H -2.014 9.299 0.448 1.00 . A A . 11 ALA HB1 1 1
1 163 1 1 11 ALA HB2 H -0.730 8.651 -0.551 1.00 . A A . 11 ALA HB2 1 1
1 164 1 1 11 ALA HB3 H -0.950 10.388 -0.431 1.00 . A A . 11 ALA HB3 1 1
1 165 1 1 11 ALA N N -0.830 9.068 2.467 1.00 . A A . 11 ALA N 1 1
1 166 1 1 11 ALA O O 0.033 11.796 2.001 1.00 . A A . 11 ALA O 1 1
1 167 1 1 12 THR C C 2.562 12.780 -0.637 1.00 . A A . 12 THR C 1 1
1 168 1 1 12 THR CA C 2.576 12.146 0.766 1.00 . A A . 12 THR CA 1 1
1 169 1 1 12 THR CB C 4.013 11.789 1.235 1.00 . A A . 12 THR CB 1 1
1 170 1 1 12 THR CG2 C 5.119 12.589 0.574 1.00 . A A . 12 THR CG2 1 1
1 171 1 1 12 THR H H 2.094 10.158 0.329 1.00 . A A . 12 THR H 1 1
1 172 1 1 12 THR HA H 2.148 12.847 1.467 1.00 . A A . 12 THR HA 1 1
1 173 1 1 12 THR HB H 4.198 10.725 1.020 1.00 . A A . 12 THR HB 1 1
1 174 1 1 12 THR HG1 H 3.395 12.461 2.977 1.00 . A A . 12 THR HG1 1 1
1 175 1 1 12 THR HG21 H 4.721 13.510 0.183 1.00 . A A . 12 THR HG21 1 1
1 176 1 1 12 THR HG22 H 5.551 12.011 -0.230 1.00 . A A . 12 THR HG22 1 1
1 177 1 1 12 THR HG23 H 5.883 12.811 1.305 1.00 . A A . 12 THR HG23 1 1
1 178 1 1 12 THR N N 1.758 10.946 0.793 1.00 . A A . 12 THR N 1 1
1 179 1 1 12 THR O O 2.920 13.945 -0.811 1.00 . A A . 12 THR O 1 1
1 180 1 1 12 THR OG1 O 4.147 11.969 2.636 1.00 . A A . 12 THR OG1 1 1
1 181 1 1 13 ALA C C 0.522 12.318 -3.411 1.00 . A A . 13 ALA C 1 1
1 182 1 1 13 ALA CA C 1.977 12.476 -2.996 1.00 . A A . 13 ALA CA 1 1
1 183 1 1 13 ALA CB C 2.898 11.699 -3.929 1.00 . A A . 13 ALA CB 1 1
1 184 1 1 13 ALA H H 1.791 11.101 -1.406 1.00 . A A . 13 ALA H 1 1
1 185 1 1 13 ALA HA H 2.231 13.527 -3.040 1.00 . A A . 13 ALA HA 1 1
1 186 1 1 13 ALA HB1 H 3.840 12.219 -4.021 1.00 . A A . 13 ALA HB1 1 1
1 187 1 1 13 ALA HB2 H 2.437 11.617 -4.903 1.00 . A A . 13 ALA HB2 1 1
1 188 1 1 13 ALA HB3 H 3.068 10.712 -3.527 1.00 . A A . 13 ALA HB3 1 1
1 189 1 1 13 ALA N N 2.104 12.005 -1.617 1.00 . A A . 13 ALA N 1 1
1 190 1 1 13 ALA O O -0.187 11.492 -2.835 1.00 . A A . 13 ALA O 1 1
1 191 1 1 14 ASP C C -1.729 11.665 -5.321 1.00 . A A . 14 ASP C 1 1
1 192 1 1 14 ASP CA C -1.348 13.045 -4.811 1.00 . A A . 14 ASP CA 1 1
1 193 1 1 14 ASP CB C -1.589 14.047 -5.943 1.00 . A A . 14 ASP CB 1 1
1 194 1 1 14 ASP CG C -2.648 15.072 -5.586 1.00 . A A . 14 ASP CG 1 1
1 195 1 1 14 ASP H H 0.617 13.782 -4.788 1.00 . A A . 14 ASP H 1 1
1 196 1 1 14 ASP HA H -1.984 13.302 -3.978 1.00 . A A . 14 ASP HA 1 1
1 197 1 1 14 ASP HB2 H -0.669 14.569 -6.155 1.00 . A A . 14 ASP HB2 1 1
1 198 1 1 14 ASP HB3 H -1.910 13.518 -6.828 1.00 . A A . 14 ASP HB3 1 1
1 199 1 1 14 ASP N N 0.041 13.108 -4.370 1.00 . A A . 14 ASP N 1 1
1 200 1 1 14 ASP O O -2.796 11.139 -5.004 1.00 . A A . 14 ASP O 1 1
1 201 1 1 14 ASP OD1 O -3.627 14.701 -4.905 1.00 . A A . 14 ASP OD1 1 1
1 202 1 1 14 ASP OD2 O -2.497 16.244 -5.985 1.00 . A A . 14 ASP OD2 1 1
1 203 1 1 15 ASP C C -0.535 8.677 -5.596 1.00 . A A . 15 ASP C 1 1
1 204 1 1 15 ASP CA C -1.010 9.723 -6.599 1.00 . A A . 15 ASP CA 1 1
1 205 1 1 15 ASP CB C -0.256 9.554 -7.921 1.00 . A A . 15 ASP CB 1 1
1 206 1 1 15 ASP CG C 1.128 10.173 -7.890 1.00 . A A . 15 ASP CG 1 1
1 207 1 1 15 ASP H H 0.037 11.523 -6.236 1.00 . A A . 15 ASP H 1 1
1 208 1 1 15 ASP HA H -2.067 9.584 -6.777 1.00 . A A . 15 ASP HA 1 1
1 209 1 1 15 ASP HB2 H -0.154 8.502 -8.135 1.00 . A A . 15 ASP HB2 1 1
1 210 1 1 15 ASP HB3 H -0.824 10.023 -8.713 1.00 . A A . 15 ASP HB3 1 1
1 211 1 1 15 ASP N N -0.811 11.063 -6.066 1.00 . A A . 15 ASP N 1 1
1 212 1 1 15 ASP O O -0.196 7.559 -5.978 1.00 . A A . 15 ASP O 1 1
1 213 1 1 15 ASP OD1 O 1.224 11.403 -7.692 1.00 . A A . 15 ASP OD1 1 1
1 214 1 1 15 ASP OD2 O 2.115 9.428 -8.061 1.00 . A A . 15 ASP OD2 1 1
1 215 1 1 16 GLU C C -1.427 7.648 -2.531 1.00 . A A . 16 GLU C 1 1
1 216 1 1 16 GLU CA C -0.161 8.095 -3.266 1.00 . A A . 16 GLU CA 1 1
1 217 1 1 16 GLU CB C 0.867 8.759 -2.334 1.00 . A A . 16 GLU CB 1 1
1 218 1 1 16 GLU CD C 2.754 8.370 -0.693 1.00 . A A . 16 GLU CD 1 1
1 219 1 1 16 GLU CG C 1.481 7.818 -1.307 1.00 . A A . 16 GLU CG 1 1
1 220 1 1 16 GLU H H -0.862 9.907 -4.032 1.00 . A A . 16 GLU H 1 1
1 221 1 1 16 GLU HA H 0.290 7.229 -3.731 1.00 . A A . 16 GLU HA 1 1
1 222 1 1 16 GLU HB2 H 1.671 9.152 -2.941 1.00 . A A . 16 GLU HB2 1 1
1 223 1 1 16 GLU HB3 H 0.397 9.577 -1.816 1.00 . A A . 16 GLU HB3 1 1
1 224 1 1 16 GLU HG2 H 0.767 7.644 -0.518 1.00 . A A . 16 GLU HG2 1 1
1 225 1 1 16 GLU HG3 H 1.714 6.885 -1.789 1.00 . A A . 16 GLU HG3 1 1
1 226 1 1 16 GLU N N -0.552 9.022 -4.308 1.00 . A A . 16 GLU N 1 1
1 227 1 1 16 GLU O O -2.528 8.039 -2.924 1.00 . A A . 16 GLU O 1 1
1 228 1 1 16 GLU OE1 O 3.571 8.949 -1.439 1.00 . A A . 16 GLU OE1 1 1
1 229 1 1 16 GLU OE2 O 2.930 8.230 0.534 1.00 . A A . 16 GLU OE2 1 1
1 230 1 1 17 LEU C C -2.375 6.015 0.580 1.00 . A A . 17 LEU C 1 1
1 231 1 1 17 LEU CA C -2.503 6.186 -0.934 1.00 . A A . 17 LEU CA 1 1
1 232 1 1 17 LEU CB C -2.755 4.794 -1.502 1.00 . A A . 17 LEU CB 1 1
1 233 1 1 17 LEU CD1 C -4.667 4.482 -3.093 1.00 . A A . 17 LEU CD1 1 1
1 234 1 1 17 LEU CD2 C -4.447 3.006 -1.081 1.00 . A A . 17 LEU CD2 1 1
1 235 1 1 17 LEU CG C -4.224 4.404 -1.639 1.00 . A A . 17 LEU CG 1 1
1 236 1 1 17 LEU H H -0.440 6.328 -1.386 1.00 . A A . 17 LEU H 1 1
1 237 1 1 17 LEU HA H -3.350 6.808 -1.166 1.00 . A A . 17 LEU HA 1 1
1 238 1 1 17 LEU HB2 H -2.293 4.738 -2.477 1.00 . A A . 17 LEU HB2 1 1
1 239 1 1 17 LEU HB3 H -2.278 4.077 -0.857 1.00 . A A . 17 LEU HB3 1 1
1 240 1 1 17 LEU HD11 H -4.692 5.516 -3.406 1.00 . A A . 17 LEU HD11 1 1
1 241 1 1 17 LEU HD12 H -5.653 4.052 -3.191 1.00 . A A . 17 LEU HD12 1 1
1 242 1 1 17 LEU HD13 H -3.970 3.934 -3.711 1.00 . A A . 17 LEU HD13 1 1
1 243 1 1 17 LEU HD21 H -5.391 2.621 -1.432 1.00 . A A . 17 LEU HD21 1 1
1 244 1 1 17 LEU HD22 H -4.454 3.046 -0.001 1.00 . A A . 17 LEU HD22 1 1
1 245 1 1 17 LEU HD23 H -3.648 2.357 -1.409 1.00 . A A . 17 LEU HD23 1 1
1 246 1 1 17 LEU HG H -4.828 5.093 -1.067 1.00 . A A . 17 LEU HG 1 1
1 247 1 1 17 LEU N N -1.310 6.732 -1.579 1.00 . A A . 17 LEU N 1 1
1 248 1 1 17 LEU O O -1.458 5.351 1.064 1.00 . A A . 17 LEU O 1 1
1 249 1 1 18 SER C C -4.073 5.069 3.138 1.00 . A A . 18 SER C 1 1
1 250 1 1 18 SER CA C -3.399 6.382 2.762 1.00 . A A . 18 SER CA 1 1
1 251 1 1 18 SER CB C -4.167 7.536 3.408 1.00 . A A . 18 SER CB 1 1
1 252 1 1 18 SER H H -4.107 6.972 0.854 1.00 . A A . 18 SER H 1 1
1 253 1 1 18 SER HA H -2.382 6.368 3.123 1.00 . A A . 18 SER HA 1 1
1 254 1 1 18 SER HB2 H -4.021 7.512 4.475 1.00 . A A . 18 SER HB2 1 1
1 255 1 1 18 SER HB3 H -3.806 8.474 3.015 1.00 . A A . 18 SER HB3 1 1
1 256 1 1 18 SER HG H -5.909 6.652 3.572 1.00 . A A . 18 SER HG 1 1
1 257 1 1 18 SER N N -3.359 6.533 1.310 1.00 . A A . 18 SER N 1 1
1 258 1 1 18 SER O O -4.687 4.408 2.301 1.00 . A A . 18 SER O 1 1
1 259 1 1 18 SER OG O -5.555 7.434 3.140 1.00 . A A . 18 SER OG 1 1
1 260 1 1 19 PHE C C -4.391 3.369 6.428 1.00 . A A . 19 PHE C 1 1
1 261 1 1 19 PHE CA C -4.501 3.450 4.909 1.00 . A A . 19 PHE CA 1 1
1 262 1 1 19 PHE CB C -3.859 2.226 4.255 1.00 . A A . 19 PHE CB 1 1
1 263 1 1 19 PHE CD1 C -1.763 1.820 5.571 1.00 . A A . 19 PHE CD1 1 1
1 264 1 1 19 PHE CD2 C -1.554 2.523 3.303 1.00 . A A . 19 PHE CD2 1 1
1 265 1 1 19 PHE CE1 C -0.386 1.783 5.689 1.00 . A A . 19 PHE CE1 1 1
1 266 1 1 19 PHE CE2 C -0.177 2.488 3.416 1.00 . A A . 19 PHE CE2 1 1
1 267 1 1 19 PHE CG C -2.362 2.191 4.379 1.00 . A A . 19 PHE CG 1 1
1 268 1 1 19 PHE CZ C 0.406 2.117 4.610 1.00 . A A . 19 PHE CZ 1 1
1 269 1 1 19 PHE H H -3.402 5.258 5.009 1.00 . A A . 19 PHE H 1 1
1 270 1 1 19 PHE HA H -5.551 3.478 4.671 1.00 . A A . 19 PHE HA 1 1
1 271 1 1 19 PHE HB2 H -4.251 1.333 4.718 1.00 . A A . 19 PHE HB2 1 1
1 272 1 1 19 PHE HB3 H -4.106 2.219 3.203 1.00 . A A . 19 PHE HB3 1 1
1 273 1 1 19 PHE HD1 H -2.382 1.561 6.417 1.00 . A A . 19 PHE HD1 1 1
1 274 1 1 19 PHE HD2 H -2.009 2.812 2.367 1.00 . A A . 19 PHE HD2 1 1
1 275 1 1 19 PHE HE1 H 0.068 1.490 6.620 1.00 . A A . 19 PHE HE1 1 1
1 276 1 1 19 PHE HE2 H 0.441 2.751 2.573 1.00 . A A . 19 PHE HE2 1 1
1 277 1 1 19 PHE HZ H 1.482 2.088 4.700 1.00 . A A . 19 PHE HZ 1 1
1 278 1 1 19 PHE N N -3.917 4.686 4.404 1.00 . A A . 19 PHE N 1 1
1 279 1 1 19 PHE O O -3.940 4.311 7.080 1.00 . A A . 19 PHE O 1 1
1 280 1 1 20 ARG C C -3.996 0.893 8.814 1.00 . A A . 20 ARG C 1 1
1 281 1 1 20 ARG CA C -4.864 2.081 8.432 1.00 . A A . 20 ARG CA 1 1
1 282 1 1 20 ARG CB C -6.286 1.892 8.955 1.00 . A A . 20 ARG CB 1 1
1 283 1 1 20 ARG CD C -7.772 3.694 8.033 1.00 . A A . 20 ARG CD 1 1
1 284 1 1 20 ARG CG C -6.997 3.203 9.246 1.00 . A A . 20 ARG CG 1 1
1 285 1 1 20 ARG CZ C -10.180 4.118 8.389 1.00 . A A . 20 ARG CZ 1 1
1 286 1 1 20 ARG H H -5.272 1.587 6.414 1.00 . A A . 20 ARG H 1 1
1 287 1 1 20 ARG HA H -4.444 2.970 8.878 1.00 . A A . 20 ARG HA 1 1
1 288 1 1 20 ARG HB2 H -6.861 1.351 8.217 1.00 . A A . 20 ARG HB2 1 1
1 289 1 1 20 ARG HB3 H -6.251 1.315 9.867 1.00 . A A . 20 ARG HB3 1 1
1 290 1 1 20 ARG HD2 H -7.708 4.769 7.990 1.00 . A A . 20 ARG HD2 1 1
1 291 1 1 20 ARG HD3 H -7.326 3.272 7.145 1.00 . A A . 20 ARG HD3 1 1
1 292 1 1 20 ARG HE H -9.383 2.355 7.908 1.00 . A A . 20 ARG HE 1 1
1 293 1 1 20 ARG HG2 H -7.685 3.057 10.066 1.00 . A A . 20 ARG HG2 1 1
1 294 1 1 20 ARG HG3 H -6.262 3.947 9.519 1.00 . A A . 20 ARG HG3 1 1
1 295 1 1 20 ARG HH11 H -9.028 5.768 8.608 1.00 . A A . 20 ARG HH11 1 1
1 296 1 1 20 ARG HH12 H -10.722 6.010 8.858 1.00 . A A . 20 ARG HH12 1 1
1 297 1 1 20 ARG HH21 H -11.592 2.681 8.249 1.00 . A A . 20 ARG HH21 1 1
1 298 1 1 20 ARG HH22 H -12.178 4.260 8.656 1.00 . A A . 20 ARG HH22 1 1
1 299 1 1 20 ARG N N -4.871 2.269 6.988 1.00 . A A . 20 ARG N 1 1
1 300 1 1 20 ARG NE N -9.176 3.295 8.093 1.00 . A A . 20 ARG NE 1 1
1 301 1 1 20 ARG NH1 N -9.957 5.405 8.639 1.00 . A A . 20 ARG NH1 1 1
1 302 1 1 20 ARG NH2 N -11.419 3.649 8.435 1.00 . A A . 20 ARG NH2 1 1
1 303 1 1 20 ARG O O -3.687 0.061 7.959 1.00 . A A . 20 ARG O 1 1
1 304 1 1 21 LYS C C -3.710 -1.660 10.339 1.00 . A A . 21 LYS C 1 1
1 305 1 1 21 LYS CA C -2.865 -0.390 10.515 1.00 . A A . 21 LYS CA 1 1
1 306 1 1 21 LYS CB C -2.459 -0.230 11.985 1.00 . A A . 21 LYS CB 1 1
1 307 1 1 21 LYS CD C -3.539 0.364 14.178 1.00 . A A . 21 LYS CD 1 1
1 308 1 1 21 LYS CE C -4.856 0.327 14.931 1.00 . A A . 21 LYS CE 1 1
1 309 1 1 21 LYS CG C -3.559 -0.572 12.981 1.00 . A A . 21 LYS CG 1 1
1 310 1 1 21 LYS H H -3.926 1.412 10.759 1.00 . A A . 21 LYS H 1 1
1 311 1 1 21 LYS HA H -1.981 -0.460 9.898 1.00 . A A . 21 LYS HA 1 1
1 312 1 1 21 LYS HB2 H -1.609 -0.860 12.184 1.00 . A A . 21 LYS HB2 1 1
1 313 1 1 21 LYS HB3 H -2.171 0.799 12.148 1.00 . A A . 21 LYS HB3 1 1
1 314 1 1 21 LYS HD2 H -2.745 0.064 14.845 1.00 . A A . 21 LYS HD2 1 1
1 315 1 1 21 LYS HD3 H -3.359 1.372 13.832 1.00 . A A . 21 LYS HD3 1 1
1 316 1 1 21 LYS HE2 H -5.387 1.248 14.747 1.00 . A A . 21 LYS HE2 1 1
1 317 1 1 21 LYS HE3 H -5.440 -0.503 14.563 1.00 . A A . 21 LYS HE3 1 1
1 318 1 1 21 LYS HG2 H -4.516 -0.485 12.489 1.00 . A A . 21 LYS HG2 1 1
1 319 1 1 21 LYS HG3 H -3.418 -1.585 13.325 1.00 . A A . 21 LYS HG3 1 1
1 320 1 1 21 LYS HZ1 H -3.684 0.426 16.658 1.00 . A A . 21 LYS HZ1 1 1
1 321 1 1 21 LYS HZ2 H -4.827 -0.820 16.678 1.00 . A A . 21 LYS HZ2 1 1
1 322 1 1 21 LYS HZ3 H -5.318 0.781 16.920 1.00 . A A . 21 LYS HZ3 1 1
1 323 1 1 21 LYS N N -3.643 0.760 10.085 1.00 . A A . 21 LYS N 1 1
1 324 1 1 21 LYS NZ N -4.657 0.167 16.399 1.00 . A A . 21 LYS NZ 1 1
1 325 1 1 21 LYS O O -4.884 -1.687 10.708 1.00 . A A . 21 LYS O 1 1
1 326 1 1 22 THR C C -4.723 -4.018 8.353 1.00 . A A . 22 THR C 1 1
1 327 1 1 22 THR CA C -3.776 -3.987 9.552 1.00 . A A . 22 THR CA 1 1
1 328 1 1 22 THR CB C -4.525 -4.428 10.815 1.00 . A A . 22 THR CB 1 1
1 329 1 1 22 THR CG2 C -4.963 -5.879 10.770 1.00 . A A . 22 THR CG2 1 1
1 330 1 1 22 THR H H -2.191 -2.613 9.471 1.00 . A A . 22 THR H 1 1
1 331 1 1 22 THR HA H -2.995 -4.710 9.367 1.00 . A A . 22 THR HA 1 1
1 332 1 1 22 THR HB H -5.409 -3.819 10.930 1.00 . A A . 22 THR HB 1 1
1 333 1 1 22 THR HG1 H -3.245 -5.073 12.162 1.00 . A A . 22 THR HG1 1 1
1 334 1 1 22 THR HG21 H -5.042 -6.262 11.776 1.00 . A A . 22 THR HG21 1 1
1 335 1 1 22 THR HG22 H -4.233 -6.456 10.220 1.00 . A A . 22 THR HG22 1 1
1 336 1 1 22 THR HG23 H -5.923 -5.951 10.279 1.00 . A A . 22 THR HG23 1 1
1 337 1 1 22 THR N N -3.112 -2.702 9.763 1.00 . A A . 22 THR N 1 1
1 338 1 1 22 THR O O -5.458 -4.990 8.173 1.00 . A A . 22 THR O 1 1
1 339 1 1 22 THR OG1 O -3.712 -4.255 11.967 1.00 . A A . 22 THR OG1 1 1
1 340 1 1 23 GLN C C -5.143 -3.851 5.256 1.00 . A A . 23 GLN C 1 1
1 341 1 1 23 GLN CA C -5.608 -2.912 6.371 1.00 . A A . 23 GLN CA 1 1
1 342 1 1 23 GLN CB C -5.624 -1.488 5.822 1.00 . A A . 23 GLN CB 1 1
1 343 1 1 23 GLN CD C -8.052 -0.913 5.422 1.00 . A A . 23 GLN CD 1 1
1 344 1 1 23 GLN CG C -6.829 -0.684 6.287 1.00 . A A . 23 GLN CG 1 1
1 345 1 1 23 GLN H H -4.155 -2.188 7.704 1.00 . A A . 23 GLN H 1 1
1 346 1 1 23 GLN HA H -6.605 -3.185 6.680 1.00 . A A . 23 GLN HA 1 1
1 347 1 1 23 GLN HB2 H -4.729 -0.979 6.149 1.00 . A A . 23 GLN HB2 1 1
1 348 1 1 23 GLN HB3 H -5.637 -1.524 4.743 1.00 . A A . 23 GLN HB3 1 1
1 349 1 1 23 GLN HE21 H -8.222 1.043 5.106 1.00 . A A . 23 GLN HE21 1 1
1 350 1 1 23 GLN HE22 H -9.412 0.052 4.339 1.00 . A A . 23 GLN HE22 1 1
1 351 1 1 23 GLN HG2 H -7.067 -0.971 7.300 1.00 . A A . 23 GLN HG2 1 1
1 352 1 1 23 GLN HG3 H -6.580 0.364 6.261 1.00 . A A . 23 GLN HG3 1 1
1 353 1 1 23 GLN N N -4.729 -2.967 7.535 1.00 . A A . 23 GLN N 1 1
1 354 1 1 23 GLN NE2 N -8.619 0.171 4.903 1.00 . A A . 23 GLN NE2 1 1
1 355 1 1 23 GLN O O -3.944 -4.073 5.082 1.00 . A A . 23 GLN O 1 1
1 356 1 1 23 GLN OE1 O -8.482 -2.049 5.223 1.00 . A A . 23 GLN OE1 1 1
1 357 1 1 24 ILE C C -5.575 -4.464 2.107 1.00 . A A . 24 ILE C 1 1
1 358 1 1 24 ILE CA C -5.778 -5.279 3.382 1.00 . A A . 24 ILE CA 1 1
1 359 1 1 24 ILE CB C -6.936 -6.290 3.177 1.00 . A A . 24 ILE CB 1 1
1 360 1 1 24 ILE CD1 C -8.206 -7.165 5.198 1.00 . A A . 24 ILE CD1 1 1
1 361 1 1 24 ILE CG1 C -6.973 -7.289 4.332 1.00 . A A . 24 ILE CG1 1 1
1 362 1 1 24 ILE CG2 C -6.831 -7.020 1.841 1.00 . A A . 24 ILE CG2 1 1
1 363 1 1 24 ILE H H -7.031 -4.172 4.668 1.00 . A A . 24 ILE H 1 1
1 364 1 1 24 ILE HA H -4.874 -5.822 3.616 1.00 . A A . 24 ILE HA 1 1
1 365 1 1 24 ILE HB H -7.861 -5.734 3.173 1.00 . A A . 24 ILE HB 1 1
1 366 1 1 24 ILE HD11 H -7.929 -7.272 6.236 1.00 . A A . 24 ILE HD11 1 1
1 367 1 1 24 ILE HD12 H -8.912 -7.938 4.933 1.00 . A A . 24 ILE HD12 1 1
1 368 1 1 24 ILE HD13 H -8.658 -6.196 5.044 1.00 . A A . 24 ILE HD13 1 1
1 369 1 1 24 ILE HG12 H -6.953 -8.289 3.931 1.00 . A A . 24 ILE HG12 1 1
1 370 1 1 24 ILE HG13 H -6.108 -7.142 4.961 1.00 . A A . 24 ILE HG13 1 1
1 371 1 1 24 ILE HG21 H -6.801 -8.086 2.012 1.00 . A A . 24 ILE HG21 1 1
1 372 1 1 24 ILE HG22 H -5.937 -6.714 1.331 1.00 . A A . 24 ILE HG22 1 1
1 373 1 1 24 ILE HG23 H -7.688 -6.781 1.231 1.00 . A A . 24 ILE HG23 1 1
1 374 1 1 24 ILE N N -6.089 -4.382 4.492 1.00 . A A . 24 ILE N 1 1
1 375 1 1 24 ILE O O -6.534 -3.913 1.566 1.00 . A A . 24 ILE O 1 1
1 376 1 1 25 LEU C C -3.720 -4.443 -0.783 1.00 . A A . 25 LEU C 1 1
1 377 1 1 25 LEU CA C -4.065 -3.582 0.427 1.00 . A A . 25 LEU CA 1 1
1 378 1 1 25 LEU CB C -2.967 -2.542 0.649 1.00 . A A . 25 LEU CB 1 1
1 379 1 1 25 LEU CD1 C -1.725 -1.100 2.276 1.00 . A A . 25 LEU CD1 1 1
1 380 1 1 25 LEU CD2 C -4.173 -0.744 1.910 1.00 . A A . 25 LEU CD2 1 1
1 381 1 1 25 LEU CG C -3.053 -1.772 1.968 1.00 . A A . 25 LEU CG 1 1
1 382 1 1 25 LEU H H -3.583 -4.811 2.095 1.00 . A A . 25 LEU H 1 1
1 383 1 1 25 LEU HA H -4.981 -3.059 0.195 1.00 . A A . 25 LEU HA 1 1
1 384 1 1 25 LEU HB2 H -2.012 -3.047 0.614 1.00 . A A . 25 LEU HB2 1 1
1 385 1 1 25 LEU HB3 H -3.007 -1.830 -0.162 1.00 . A A . 25 LEU HB3 1 1
1 386 1 1 25 LEU HD11 H -1.287 -0.731 1.360 1.00 . A A . 25 LEU HD11 1 1
1 387 1 1 25 LEU HD12 H -1.058 -1.818 2.733 1.00 . A A . 25 LEU HD12 1 1
1 388 1 1 25 LEU HD13 H -1.888 -0.277 2.956 1.00 . A A . 25 LEU HD13 1 1
1 389 1 1 25 LEU HD21 H -3.872 0.147 2.441 1.00 . A A . 25 LEU HD21 1 1
1 390 1 1 25 LEU HD22 H -5.061 -1.153 2.368 1.00 . A A . 25 LEU HD22 1 1
1 391 1 1 25 LEU HD23 H -4.381 -0.495 0.879 1.00 . A A . 25 LEU HD23 1 1
1 392 1 1 25 LEU HG H -3.272 -2.464 2.768 1.00 . A A . 25 LEU HG 1 1
1 393 1 1 25 LEU N N -4.328 -4.366 1.629 1.00 . A A . 25 LEU N 1 1
1 394 1 1 25 LEU O O -3.014 -5.447 -0.668 1.00 . A A . 25 LEU O 1 1
1 395 1 1 26 LYS C C -2.716 -4.336 -3.843 1.00 . A A . 26 LYS C 1 1
1 396 1 1 26 LYS CA C -4.021 -4.765 -3.186 1.00 . A A . 26 LYS CA 1 1
1 397 1 1 26 LYS CB C -5.162 -4.411 -4.142 1.00 . A A . 26 LYS CB 1 1
1 398 1 1 26 LYS CD C -6.122 -6.575 -4.977 1.00 . A A . 26 LYS CD 1 1
1 399 1 1 26 LYS CE C -5.405 -7.702 -4.251 1.00 . A A . 26 LYS CE 1 1
1 400 1 1 26 LYS CG C -6.334 -5.374 -4.070 1.00 . A A . 26 LYS CG 1 1
1 401 1 1 26 LYS H H -4.814 -3.253 -1.944 1.00 . A A . 26 LYS H 1 1
1 402 1 1 26 LYS HA H -4.029 -5.828 -2.999 1.00 . A A . 26 LYS HA 1 1
1 403 1 1 26 LYS HB2 H -5.520 -3.423 -3.906 1.00 . A A . 26 LYS HB2 1 1
1 404 1 1 26 LYS HB3 H -4.783 -4.416 -5.153 1.00 . A A . 26 LYS HB3 1 1
1 405 1 1 26 LYS HD2 H -7.084 -6.933 -5.314 1.00 . A A . 26 LYS HD2 1 1
1 406 1 1 26 LYS HD3 H -5.530 -6.273 -5.828 1.00 . A A . 26 LYS HD3 1 1
1 407 1 1 26 LYS HE2 H -4.395 -7.389 -4.033 1.00 . A A . 26 LYS HE2 1 1
1 408 1 1 26 LYS HE3 H -5.926 -7.908 -3.326 1.00 . A A . 26 LYS HE3 1 1
1 409 1 1 26 LYS HG2 H -6.443 -5.717 -3.052 1.00 . A A . 26 LYS HG2 1 1
1 410 1 1 26 LYS HG3 H -7.231 -4.856 -4.376 1.00 . A A . 26 LYS HG3 1 1
1 411 1 1 26 LYS HZ1 H -6.130 -9.584 -4.794 1.00 . A A . 26 LYS HZ1 1 1
1 412 1 1 26 LYS HZ2 H -4.453 -9.435 -4.923 1.00 . A A . 26 LYS HZ2 1 1
1 413 1 1 26 LYS HZ3 H -5.453 -8.714 -6.077 1.00 . A A . 26 LYS HZ3 1 1
1 414 1 1 26 LYS N N -4.240 -4.048 -1.937 1.00 . A A . 26 LYS N 1 1
1 415 1 1 26 LYS NZ N -5.357 -8.946 -5.068 1.00 . A A . 26 LYS NZ 1 1
1 416 1 1 26 LYS O O -2.657 -3.313 -4.524 1.00 . A A . 26 LYS O 1 1
1 417 1 1 27 ILE C C -0.437 -5.165 -5.733 1.00 . A A . 27 ILE C 1 1
1 418 1 1 27 ILE CA C -0.389 -4.831 -4.244 1.00 . A A . 27 ILE CA 1 1
1 419 1 1 27 ILE CB C 0.757 -5.583 -3.496 1.00 . A A . 27 ILE CB 1 1
1 420 1 1 27 ILE CD1 C 2.703 -4.053 -4.129 1.00 . A A . 27 ILE CD1 1 1
1 421 1 1 27 ILE CG1 C 1.825 -4.593 -3.020 1.00 . A A . 27 ILE CG1 1 1
1 422 1 1 27 ILE CG2 C 1.391 -6.698 -4.328 1.00 . A A . 27 ILE CG2 1 1
1 423 1 1 27 ILE H H -1.792 -5.946 -3.108 1.00 . A A . 27 ILE H 1 1
1 424 1 1 27 ILE HA H -0.211 -3.770 -4.123 1.00 . A A . 27 ILE HA 1 1
1 425 1 1 27 ILE HB H 0.318 -6.048 -2.628 1.00 . A A . 27 ILE HB 1 1
1 426 1 1 27 ILE HD11 H 2.427 -4.516 -5.064 1.00 . A A . 27 ILE HD11 1 1
1 427 1 1 27 ILE HD12 H 3.737 -4.276 -3.908 1.00 . A A . 27 ILE HD12 1 1
1 428 1 1 27 ILE HD13 H 2.573 -2.984 -4.202 1.00 . A A . 27 ILE HD13 1 1
1 429 1 1 27 ILE HG12 H 1.342 -3.754 -2.544 1.00 . A A . 27 ILE HG12 1 1
1 430 1 1 27 ILE HG13 H 2.464 -5.087 -2.301 1.00 . A A . 27 ILE HG13 1 1
1 431 1 1 27 ILE HG21 H 0.844 -6.834 -5.243 1.00 . A A . 27 ILE HG21 1 1
1 432 1 1 27 ILE HG22 H 1.370 -7.617 -3.764 1.00 . A A . 27 ILE HG22 1 1
1 433 1 1 27 ILE HG23 H 2.414 -6.442 -4.556 1.00 . A A . 27 ILE HG23 1 1
1 434 1 1 27 ILE N N -1.680 -5.138 -3.652 1.00 . A A . 27 ILE N 1 1
1 435 1 1 27 ILE O O -0.946 -6.220 -6.115 1.00 . A A . 27 ILE O 1 1
1 436 1 1 28 LEU C C 0.968 -3.818 -8.855 1.00 . A A . 28 LEU C 1 1
1 437 1 1 28 LEU CA C -0.152 -4.440 -8.021 1.00 . A A . 28 LEU CA 1 1
1 438 1 1 28 LEU CB C -1.497 -3.899 -8.503 1.00 . A A . 28 LEU CB 1 1
1 439 1 1 28 LEU CD1 C -1.210 -1.497 -9.157 1.00 . A A . 28 LEU CD1 1 1
1 440 1 1 28 LEU CD2 C -3.266 -2.221 -7.927 1.00 . A A . 28 LEU CD2 1 1
1 441 1 1 28 LEU CG C -1.776 -2.450 -8.113 1.00 . A A . 28 LEU CG 1 1
1 442 1 1 28 LEU H H 0.283 -3.357 -6.240 1.00 . A A . 28 LEU H 1 1
1 443 1 1 28 LEU HA H -0.142 -5.506 -8.184 1.00 . A A . 28 LEU HA 1 1
1 444 1 1 28 LEU HB2 H -1.527 -3.975 -9.581 1.00 . A A . 28 LEU HB2 1 1
1 445 1 1 28 LEU HB3 H -2.280 -4.517 -8.093 1.00 . A A . 28 LEU HB3 1 1
1 446 1 1 28 LEU HD11 H -2.017 -1.065 -9.728 1.00 . A A . 28 LEU HD11 1 1
1 447 1 1 28 LEU HD12 H -0.550 -2.037 -9.819 1.00 . A A . 28 LEU HD12 1 1
1 448 1 1 28 LEU HD13 H -0.659 -0.712 -8.665 1.00 . A A . 28 LEU HD13 1 1
1 449 1 1 28 LEU HD21 H -3.426 -1.572 -7.078 1.00 . A A . 28 LEU HD21 1 1
1 450 1 1 28 LEU HD22 H -3.758 -3.166 -7.754 1.00 . A A . 28 LEU HD22 1 1
1 451 1 1 28 LEU HD23 H -3.673 -1.759 -8.814 1.00 . A A . 28 LEU HD23 1 1
1 452 1 1 28 LEU HG H -1.288 -2.242 -7.173 1.00 . A A . 28 LEU HG 1 1
1 453 1 1 28 LEU N N -0.030 -4.222 -6.582 1.00 . A A . 28 LEU N 1 1
1 454 1 1 28 LEU O O 1.249 -4.312 -9.948 1.00 . A A . 28 LEU O 1 1
1 455 1 1 29 ASN C C 3.856 -1.688 -8.255 1.00 . A A . 29 ASN C 1 1
1 456 1 1 29 ASN CA C 2.759 -2.245 -9.136 1.00 . A A . 29 ASN CA 1 1
1 457 1 1 29 ASN CB C 2.219 -1.174 -10.092 1.00 . A A . 29 ASN CB 1 1
1 458 1 1 29 ASN CG C 3.300 -0.444 -10.861 1.00 . A A . 29 ASN CG 1 1
1 459 1 1 29 ASN H H 1.460 -2.440 -7.461 1.00 . A A . 29 ASN H 1 1
1 460 1 1 29 ASN HA H 3.192 -3.042 -9.715 1.00 . A A . 29 ASN HA 1 1
1 461 1 1 29 ASN HB2 H 1.558 -1.643 -10.806 1.00 . A A . 29 ASN HB2 1 1
1 462 1 1 29 ASN HB3 H 1.659 -0.449 -9.521 1.00 . A A . 29 ASN HB3 1 1
1 463 1 1 29 ASN HD21 H 3.708 0.673 -9.270 1.00 . A A . 29 ASN HD21 1 1
1 464 1 1 29 ASN HD22 H 4.633 1.012 -10.682 1.00 . A A . 29 ASN HD22 1 1
1 465 1 1 29 ASN N N 1.653 -2.788 -8.356 1.00 . A A . 29 ASN N 1 1
1 466 1 1 29 ASN ND2 N 3.951 0.506 -10.203 1.00 . A A . 29 ASN ND2 1 1
1 467 1 1 29 ASN O O 3.773 -0.608 -7.668 1.00 . A A . 29 ASN O 1 1
1 468 1 1 29 ASN OD1 O 3.543 -0.725 -12.035 1.00 . A A . 29 ASN OD1 1 1
1 469 1 1 30 MET C C 7.319 -2.314 -8.623 1.00 . A A . 30 MET C 1 1
1 470 1 1 30 MET CA C 6.176 -2.212 -7.639 1.00 . A A . 30 MET CA 1 1
1 471 1 1 30 MET CB C 6.392 -3.223 -6.505 1.00 . A A . 30 MET CB 1 1
1 472 1 1 30 MET CE C 6.307 -7.258 -7.452 1.00 . A A . 30 MET CE 1 1
1 473 1 1 30 MET CG C 5.837 -4.611 -6.801 1.00 . A A . 30 MET CG 1 1
1 474 1 1 30 MET H H 4.875 -3.241 -8.877 1.00 . A A . 30 MET H 1 1
1 475 1 1 30 MET HA H 6.194 -1.238 -7.167 1.00 . A A . 30 MET HA 1 1
1 476 1 1 30 MET HB2 H 7.451 -3.314 -6.317 1.00 . A A . 30 MET HB2 1 1
1 477 1 1 30 MET HB3 H 5.909 -2.849 -5.615 1.00 . A A . 30 MET HB3 1 1
1 478 1 1 30 MET HE1 H 5.257 -7.055 -7.611 1.00 . A A . 30 MET HE1 1 1
1 479 1 1 30 MET HE2 H 6.416 -8.185 -6.909 1.00 . A A . 30 MET HE2 1 1
1 480 1 1 30 MET HE3 H 6.805 -7.338 -8.406 1.00 . A A . 30 MET HE3 1 1
1 481 1 1 30 MET HG2 H 4.979 -4.782 -6.169 1.00 . A A . 30 MET HG2 1 1
1 482 1 1 30 MET HG3 H 5.530 -4.650 -7.836 1.00 . A A . 30 MET HG3 1 1
1 483 1 1 30 MET N N 4.926 -2.460 -8.293 1.00 . A A . 30 MET N 1 1
1 484 1 1 30 MET O O 7.489 -3.372 -9.223 1.00 . A A . 30 MET O 1 1
1 485 1 1 30 MET SD S 7.037 -5.922 -6.509 1.00 . A A . 30 MET SD 1 1
1 486 1 1 31 GLU C C 10.198 -0.184 -9.775 1.00 . A A . 31 GLU C 1 1
1 487 1 1 31 GLU CA C 9.437 -1.461 -9.441 1.00 . A A . 31 GLU CA 1 1
1 488 1 1 31 GLU CB C 9.356 -2.397 -10.661 1.00 . A A . 31 GLU CB 1 1
1 489 1 1 31 GLU CD C 10.334 -4.508 -11.648 1.00 . A A . 31 GLU CD 1 1
1 490 1 1 31 GLU CG C 10.609 -3.228 -10.878 1.00 . A A . 31 GLU CG 1 1
1 491 1 1 31 GLU H H 8.102 -0.617 -8.009 1.00 . A A . 31 GLU H 1 1
1 492 1 1 31 GLU HA H 10.103 -1.945 -8.743 1.00 . A A . 31 GLU HA 1 1
1 493 1 1 31 GLU HB2 H 8.525 -3.068 -10.545 1.00 . A A . 31 GLU HB2 1 1
1 494 1 1 31 GLU HB3 H 9.195 -1.797 -11.544 1.00 . A A . 31 GLU HB3 1 1
1 495 1 1 31 GLU HG2 H 11.323 -2.638 -11.435 1.00 . A A . 31 GLU HG2 1 1
1 496 1 1 31 GLU HG3 H 11.027 -3.485 -9.916 1.00 . A A . 31 GLU HG3 1 1
1 497 1 1 31 GLU N N 8.198 -1.333 -8.655 1.00 . A A . 31 GLU N 1 1
1 498 1 1 31 GLU O O 11.393 -0.059 -9.502 1.00 . A A . 31 GLU O 1 1
1 499 1 1 31 GLU OE1 O 9.587 -4.452 -12.648 1.00 . A A . 31 GLU OE1 1 1
1 500 1 1 31 GLU OE2 O 10.865 -5.567 -11.249 1.00 . A A . 31 GLU OE2 1 1
1 501 1 1 32 ASP C C 10.352 2.852 -9.449 1.00 . A A . 32 ASP C 1 1
1 502 1 1 32 ASP CA C 10.053 2.054 -10.703 1.00 . A A . 32 ASP CA 1 1
1 503 1 1 32 ASP CB C 9.112 2.872 -11.591 1.00 . A A . 32 ASP CB 1 1
1 504 1 1 32 ASP CG C 8.770 2.165 -12.887 1.00 . A A . 32 ASP CG 1 1
1 505 1 1 32 ASP H H 8.511 0.638 -10.436 1.00 . A A . 32 ASP H 1 1
1 506 1 1 32 ASP HA H 10.972 1.860 -11.234 1.00 . A A . 32 ASP HA 1 1
1 507 1 1 32 ASP HB2 H 8.192 3.056 -11.053 1.00 . A A . 32 ASP HB2 1 1
1 508 1 1 32 ASP HB3 H 9.580 3.816 -11.829 1.00 . A A . 32 ASP HB3 1 1
1 509 1 1 32 ASP N N 9.469 0.769 -10.343 1.00 . A A . 32 ASP N 1 1
1 510 1 1 32 ASP O O 10.946 3.930 -9.500 1.00 . A A . 32 ASP O 1 1
1 511 1 1 32 ASP OD1 O 9.706 1.796 -13.626 1.00 . A A . 32 ASP OD1 1 1
1 512 1 1 32 ASP OD2 O 7.566 1.983 -13.165 1.00 . A A . 32 ASP OD2 1 1
1 513 1 1 33 ASP C C 10.240 1.954 -5.981 1.00 . A A . 33 ASP C 1 1
1 514 1 1 33 ASP CA C 10.022 2.994 -7.062 1.00 . A A . 33 ASP CA 1 1
1 515 1 1 33 ASP CB C 8.799 3.851 -6.729 1.00 . A A . 33 ASP CB 1 1
1 516 1 1 33 ASP CG C 9.184 5.246 -6.271 1.00 . A A . 33 ASP CG 1 1
1 517 1 1 33 ASP H H 9.314 1.526 -8.387 1.00 . A A . 33 ASP H 1 1
1 518 1 1 33 ASP HA H 10.889 3.635 -7.137 1.00 . A A . 33 ASP HA 1 1
1 519 1 1 33 ASP HB2 H 8.175 3.939 -7.606 1.00 . A A . 33 ASP HB2 1 1
1 520 1 1 33 ASP HB3 H 8.238 3.375 -5.938 1.00 . A A . 33 ASP HB3 1 1
1 521 1 1 33 ASP N N 9.855 2.342 -8.335 1.00 . A A . 33 ASP N 1 1
1 522 1 1 33 ASP O O 9.286 1.519 -5.337 1.00 . A A . 33 ASP O 1 1
1 523 1 1 33 ASP OD1 O 10.262 5.392 -5.661 1.00 . A A . 33 ASP OD1 1 1
1 524 1 1 33 ASP OD2 O 8.407 6.191 -6.525 1.00 . A A . 33 ASP OD2 1 1
1 525 1 1 34 SER C C 11.440 0.904 -3.418 1.00 . A A . 34 SER C 1 1
1 526 1 1 34 SER CA C 11.804 0.480 -4.831 1.00 . A A . 34 SER CA 1 1
1 527 1 1 34 SER CB C 13.294 0.135 -4.903 1.00 . A A . 34 SER CB 1 1
1 528 1 1 34 SER H H 12.205 1.868 -6.373 1.00 . A A . 34 SER H 1 1
1 529 1 1 34 SER HA H 11.235 -0.404 -5.082 1.00 . A A . 34 SER HA 1 1
1 530 1 1 34 SER HB2 H 13.871 1.047 -4.922 1.00 . A A . 34 SER HB2 1 1
1 531 1 1 34 SER HB3 H 13.569 -0.446 -4.036 1.00 . A A . 34 SER HB3 1 1
1 532 1 1 34 SER HG H 12.782 -0.810 -6.547 1.00 . A A . 34 SER HG 1 1
1 533 1 1 34 SER N N 11.486 1.518 -5.808 1.00 . A A . 34 SER N 1 1
1 534 1 1 34 SER O O 12.084 0.463 -2.467 1.00 . A A . 34 SER O 1 1
1 535 1 1 34 SER OG O 13.593 -0.615 -6.070 1.00 . A A . 34 SER OG 1 1
1 536 1 1 35 ASN C C 8.716 2.632 -1.736 1.00 . A A . 35 ASN C 1 1
1 537 1 1 35 ASN CA C 10.197 2.331 -1.922 1.00 . A A . 35 ASN CA 1 1
1 538 1 1 35 ASN CB C 11.019 3.595 -1.663 1.00 . A A . 35 ASN CB 1 1
1 539 1 1 35 ASN CG C 11.427 3.745 -0.213 1.00 . A A . 35 ASN CG 1 1
1 540 1 1 35 ASN H H 10.100 2.281 -4.038 1.00 . A A . 35 ASN H 1 1
1 541 1 1 35 ASN HA H 10.499 1.594 -1.193 1.00 . A A . 35 ASN HA 1 1
1 542 1 1 35 ASN HB2 H 11.916 3.561 -2.265 1.00 . A A . 35 ASN HB2 1 1
1 543 1 1 35 ASN HB3 H 10.436 4.459 -1.946 1.00 . A A . 35 ASN HB3 1 1
1 544 1 1 35 ASN HD21 H 13.249 4.312 -0.768 1.00 . A A . 35 ASN HD21 1 1
1 545 1 1 35 ASN HD22 H 12.970 4.248 0.936 1.00 . A A . 35 ASN HD22 1 1
1 546 1 1 35 ASN N N 10.507 1.831 -3.258 1.00 . A A . 35 ASN N 1 1
1 547 1 1 35 ASN ND2 N 12.675 4.142 0.008 1.00 . A A . 35 ASN ND2 1 1
1 548 1 1 35 ASN O O 8.187 2.536 -0.631 1.00 . A A . 35 ASN O 1 1
1 549 1 1 35 ASN OD1 O 10.632 3.510 0.697 1.00 . A A . 35 ASN OD1 1 1
1 550 1 1 36 TRP C C 5.916 2.421 -3.791 1.00 . A A . 36 TRP C 1 1
1 551 1 1 36 TRP CA C 6.632 3.289 -2.767 1.00 . A A . 36 TRP CA 1 1
1 552 1 1 36 TRP CB C 6.387 4.779 -3.029 1.00 . A A . 36 TRP CB 1 1
1 553 1 1 36 TRP CD1 C 8.461 6.085 -2.279 1.00 . A A . 36 TRP CD1 1 1
1 554 1 1 36 TRP CD2 C 6.728 6.245 -0.865 1.00 . A A . 36 TRP CD2 1 1
1 555 1 1 36 TRP CE2 C 7.805 6.991 -0.347 1.00 . A A . 36 TRP CE2 1 1
1 556 1 1 36 TRP CE3 C 5.529 6.206 -0.140 1.00 . A A . 36 TRP CE3 1 1
1 557 1 1 36 TRP CG C 7.172 5.669 -2.108 1.00 . A A . 36 TRP CG 1 1
1 558 1 1 36 TRP CH2 C 6.540 7.629 1.543 1.00 . A A . 36 TRP CH2 1 1
1 559 1 1 36 TRP CZ2 C 7.719 7.684 0.859 1.00 . A A . 36 TRP CZ2 1 1
1 560 1 1 36 TRP CZ3 C 5.452 6.902 1.056 1.00 . A A . 36 TRP CZ3 1 1
1 561 1 1 36 TRP H H 8.524 3.061 -3.672 1.00 . A A . 36 TRP H 1 1
1 562 1 1 36 TRP HA H 6.276 3.043 -1.778 1.00 . A A . 36 TRP HA 1 1
1 563 1 1 36 TRP HB2 H 6.673 5.011 -4.044 1.00 . A A . 36 TRP HB2 1 1
1 564 1 1 36 TRP HB3 H 5.337 4.995 -2.894 1.00 . A A . 36 TRP HB3 1 1
1 565 1 1 36 TRP HD1 H 9.078 5.820 -3.125 1.00 . A A . 36 TRP HD1 1 1
1 566 1 1 36 TRP HE1 H 9.730 7.295 -1.123 1.00 . A A . 36 TRP HE1 1 1
1 567 1 1 36 TRP HE3 H 4.677 5.650 -0.499 1.00 . A A . 36 TRP HE3 1 1
1 568 1 1 36 TRP HH2 H 6.433 8.156 2.481 1.00 . A A . 36 TRP HH2 1 1
1 569 1 1 36 TRP HZ2 H 8.547 8.246 1.255 1.00 . A A . 36 TRP HZ2 1 1
1 570 1 1 36 TRP HZ3 H 4.541 6.887 1.633 1.00 . A A . 36 TRP HZ3 1 1
1 571 1 1 36 TRP N N 8.052 2.995 -2.817 1.00 . A A . 36 TRP N 1 1
1 572 1 1 36 TRP NE1 N 8.849 6.877 -1.226 1.00 . A A . 36 TRP NE1 1 1
1 573 1 1 36 TRP O O 6.248 2.447 -4.977 1.00 . A A . 36 TRP O 1 1
1 574 1 1 37 TYR C C 2.957 1.159 -4.644 1.00 . A A . 37 TYR C 1 1
1 575 1 1 37 TYR CA C 4.306 0.638 -4.187 1.00 . A A . 37 TYR CA 1 1
1 576 1 1 37 TYR CB C 4.103 -0.698 -3.467 1.00 . A A . 37 TYR CB 1 1
1 577 1 1 37 TYR CD1 C 6.621 -0.802 -3.193 1.00 . A A . 37 TYR CD1 1 1
1 578 1 1 37 TYR CD2 C 5.283 -2.359 -1.980 1.00 . A A . 37 TYR CD2 1 1
1 579 1 1 37 TYR CE1 C 7.764 -1.357 -2.648 1.00 . A A . 37 TYR CE1 1 1
1 580 1 1 37 TYR CE2 C 6.421 -2.916 -1.430 1.00 . A A . 37 TYR CE2 1 1
1 581 1 1 37 TYR CG C 5.362 -1.293 -2.869 1.00 . A A . 37 TYR CG 1 1
1 582 1 1 37 TYR CZ C 7.659 -2.414 -1.768 1.00 . A A . 37 TYR CZ 1 1
1 583 1 1 37 TYR H H 4.822 1.553 -2.354 1.00 . A A . 37 TYR H 1 1
1 584 1 1 37 TYR HA H 4.926 0.471 -5.053 1.00 . A A . 37 TYR HA 1 1
1 585 1 1 37 TYR HB2 H 3.395 -0.558 -2.665 1.00 . A A . 37 TYR HB2 1 1
1 586 1 1 37 TYR HB3 H 3.701 -1.411 -4.170 1.00 . A A . 37 TYR HB3 1 1
1 587 1 1 37 TYR HD1 H 6.702 0.025 -3.881 1.00 . A A . 37 TYR HD1 1 1
1 588 1 1 37 TYR HD2 H 4.311 -2.751 -1.718 1.00 . A A . 37 TYR HD2 1 1
1 589 1 1 37 TYR HE1 H 8.733 -0.961 -2.911 1.00 . A A . 37 TYR HE1 1 1
1 590 1 1 37 TYR HE2 H 6.338 -3.744 -0.742 1.00 . A A . 37 TYR HE2 1 1
1 591 1 1 37 TYR HH H 8.610 -3.280 -0.338 1.00 . A A . 37 TYR HH 1 1
1 592 1 1 37 TYR N N 5.000 1.582 -3.317 1.00 . A A . 37 TYR N 1 1
1 593 1 1 37 TYR O O 2.371 2.024 -4.001 1.00 . A A . 37 TYR O 1 1
1 594 1 1 37 TYR OH O 8.796 -2.969 -1.227 1.00 . A A . 37 TYR OH 1 1
1 595 1 1 38 ARG C C 0.251 0.015 -5.992 1.00 . A A . 38 ARG C 1 1
1 596 1 1 38 ARG CA C 1.236 1.112 -6.356 1.00 . A A . 38 ARG CA 1 1
1 597 1 1 38 ARG CB C 1.300 1.323 -7.872 1.00 . A A . 38 ARG CB 1 1
1 598 1 1 38 ARG CD C 1.660 3.048 -9.679 1.00 . A A . 38 ARG CD 1 1
1 599 1 1 38 ARG CG C 1.116 2.773 -8.285 1.00 . A A . 38 ARG CG 1 1
1 600 1 1 38 ARG CZ C 2.800 4.979 -10.722 1.00 . A A . 38 ARG CZ 1 1
1 601 1 1 38 ARG H H 3.065 0.051 -6.304 1.00 . A A . 38 ARG H 1 1
1 602 1 1 38 ARG HA H 0.945 2.026 -5.858 1.00 . A A . 38 ARG HA 1 1
1 603 1 1 38 ARG HB2 H 2.257 0.984 -8.231 1.00 . A A . 38 ARG HB2 1 1
1 604 1 1 38 ARG HB3 H 0.523 0.740 -8.340 1.00 . A A . 38 ARG HB3 1 1
1 605 1 1 38 ARG HD2 H 2.599 2.527 -9.794 1.00 . A A . 38 ARG HD2 1 1
1 606 1 1 38 ARG HD3 H 0.952 2.679 -10.408 1.00 . A A . 38 ARG HD3 1 1
1 607 1 1 38 ARG HE H 1.300 5.102 -9.411 1.00 . A A . 38 ARG HE 1 1
1 608 1 1 38 ARG HG2 H 0.065 3.013 -8.267 1.00 . A A . 38 ARG HG2 1 1
1 609 1 1 38 ARG HG3 H 1.634 3.396 -7.578 1.00 . A A . 38 ARG HG3 1 1
1 610 1 1 38 ARG HH11 H 3.486 3.187 -11.356 1.00 . A A . 38 ARG HH11 1 1
1 611 1 1 38 ARG HH12 H 4.276 4.567 -12.038 1.00 . A A . 38 ARG HH12 1 1
1 612 1 1 38 ARG HH21 H 2.342 6.907 -10.313 1.00 . A A . 38 ARG HH21 1 1
1 613 1 1 38 ARG HH22 H 3.630 6.673 -11.449 1.00 . A A . 38 ARG HH22 1 1
1 614 1 1 38 ARG N N 2.516 0.694 -5.809 1.00 . A A . 38 ARG N 1 1
1 615 1 1 38 ARG NE N 1.874 4.478 -9.904 1.00 . A A . 38 ARG NE 1 1
1 616 1 1 38 ARG NH1 N 3.585 4.178 -11.429 1.00 . A A . 38 ARG NH1 1 1
1 617 1 1 38 ARG NH2 N 2.934 6.295 -10.838 1.00 . A A . 38 ARG NH2 1 1
1 618 1 1 38 ARG O O 0.268 -1.067 -6.575 1.00 . A A . 38 ARG O 1 1
1 619 1 1 39 ALA C C -2.995 -0.193 -4.907 1.00 . A A . 39 ALA C 1 1
1 620 1 1 39 ALA CA C -1.587 -0.651 -4.549 1.00 . A A . 39 ALA CA 1 1
1 621 1 1 39 ALA CB C -1.447 -0.856 -3.049 1.00 . A A . 39 ALA CB 1 1
1 622 1 1 39 ALA H H -0.545 1.185 -4.587 1.00 . A A . 39 ALA H 1 1
1 623 1 1 39 ALA HA H -1.398 -1.590 -5.047 1.00 . A A . 39 ALA HA 1 1
1 624 1 1 39 ALA HB1 H -2.410 -1.099 -2.627 1.00 . A A . 39 ALA HB1 1 1
1 625 1 1 39 ALA HB2 H -1.075 0.049 -2.595 1.00 . A A . 39 ALA HB2 1 1
1 626 1 1 39 ALA HB3 H -0.758 -1.665 -2.859 1.00 . A A . 39 ALA HB3 1 1
1 627 1 1 39 ALA N N -0.595 0.304 -5.015 1.00 . A A . 39 ALA N 1 1
1 628 1 1 39 ALA O O -3.198 0.927 -5.375 1.00 . A A . 39 ALA O 1 1
1 629 1 1 40 GLU C C -6.226 -0.866 -3.750 1.00 . A A . 40 GLU C 1 1
1 630 1 1 40 GLU CA C -5.348 -0.752 -4.990 1.00 . A A . 40 GLU CA 1 1
1 631 1 1 40 GLU CB C -5.882 -1.670 -6.094 1.00 . A A . 40 GLU CB 1 1
1 632 1 1 40 GLU CD C -7.591 -1.196 -7.900 1.00 . A A . 40 GLU CD 1 1
1 633 1 1 40 GLU CG C -6.182 -0.944 -7.397 1.00 . A A . 40 GLU CG 1 1
1 634 1 1 40 GLU H H -3.735 -1.947 -4.302 1.00 . A A . 40 GLU H 1 1
1 635 1 1 40 GLU HA H -5.372 0.268 -5.345 1.00 . A A . 40 GLU HA 1 1
1 636 1 1 40 GLU HB2 H -5.147 -2.437 -6.296 1.00 . A A . 40 GLU HB2 1 1
1 637 1 1 40 GLU HB3 H -6.791 -2.141 -5.752 1.00 . A A . 40 GLU HB3 1 1
1 638 1 1 40 GLU HG2 H -6.059 0.116 -7.239 1.00 . A A . 40 GLU HG2 1 1
1 639 1 1 40 GLU HG3 H -5.484 -1.278 -8.151 1.00 . A A . 40 GLU HG3 1 1
1 640 1 1 40 GLU N N -3.960 -1.074 -4.685 1.00 . A A . 40 GLU N 1 1
1 641 1 1 40 GLU O O -5.919 -1.615 -2.824 1.00 . A A . 40 GLU O 1 1
1 642 1 1 40 GLU OE1 O -7.849 -2.305 -8.412 1.00 . A A . 40 GLU OE1 1 1
1 643 1 1 40 GLU OE2 O -8.434 -0.283 -7.784 1.00 . A A . 40 GLU OE2 1 1
1 644 1 1 41 LEU C C -9.521 0.546 -2.997 1.00 . A A . 41 LEU C 1 1
1 645 1 1 41 LEU CA C -8.174 -0.020 -2.565 1.00 . A A . 41 LEU CA 1 1
1 646 1 1 41 LEU CB C -7.564 0.847 -1.459 1.00 . A A . 41 LEU CB 1 1
1 647 1 1 41 LEU CD1 C -7.413 -0.574 0.605 1.00 . A A . 41 LEU CD1 1 1
1 648 1 1 41 LEU CD2 C -7.956 1.866 0.794 1.00 . A A . 41 LEU CD2 1 1
1 649 1 1 41 LEU CG C -8.113 0.609 -0.052 1.00 . A A . 41 LEU CG 1 1
1 650 1 1 41 LEU H H -7.418 0.587 -4.430 1.00 . A A . 41 LEU H 1 1
1 651 1 1 41 LEU HA H -8.308 -1.028 -2.201 1.00 . A A . 41 LEU HA 1 1
1 652 1 1 41 LEU HB2 H -6.499 0.666 -1.440 1.00 . A A . 41 LEU HB2 1 1
1 653 1 1 41 LEU HB3 H -7.729 1.882 -1.713 1.00 . A A . 41 LEU HB3 1 1
1 654 1 1 41 LEU HD11 H -6.559 -0.862 0.011 1.00 . A A . 41 LEU HD11 1 1
1 655 1 1 41 LEU HD12 H -8.099 -1.405 0.675 1.00 . A A . 41 LEU HD12 1 1
1 656 1 1 41 LEU HD13 H -7.083 -0.293 1.594 1.00 . A A . 41 LEU HD13 1 1
1 657 1 1 41 LEU HD21 H -7.347 1.645 1.660 1.00 . A A . 41 LEU HD21 1 1
1 658 1 1 41 LEU HD22 H -8.928 2.207 1.115 1.00 . A A . 41 LEU HD22 1 1
1 659 1 1 41 LEU HD23 H -7.478 2.638 0.207 1.00 . A A . 41 LEU HD23 1 1
1 660 1 1 41 LEU HG H -9.167 0.379 -0.117 1.00 . A A . 41 LEU HG 1 1
1 661 1 1 41 LEU N N -7.276 -0.057 -3.707 1.00 . A A . 41 LEU N 1 1
1 662 1 1 41 LEU O O -9.590 1.630 -3.575 1.00 . A A . 41 LEU O 1 1
1 663 1 1 42 ASP C C -12.036 0.332 -4.633 1.00 . A A . 42 ASP C 1 1
1 664 1 1 42 ASP CA C -11.930 0.218 -3.113 1.00 . A A . 42 ASP CA 1 1
1 665 1 1 42 ASP CB C -12.284 1.553 -2.454 1.00 . A A . 42 ASP CB 1 1
1 666 1 1 42 ASP CG C -13.125 1.372 -1.206 1.00 . A A . 42 ASP CG 1 1
1 667 1 1 42 ASP H H -10.467 -1.054 -2.266 1.00 . A A . 42 ASP H 1 1
1 668 1 1 42 ASP HA H -12.623 -0.538 -2.773 1.00 . A A . 42 ASP HA 1 1
1 669 1 1 42 ASP HB2 H -11.374 2.065 -2.181 1.00 . A A . 42 ASP HB2 1 1
1 670 1 1 42 ASP HB3 H -12.837 2.160 -3.156 1.00 . A A . 42 ASP HB3 1 1
1 671 1 1 42 ASP N N -10.588 -0.202 -2.732 1.00 . A A . 42 ASP N 1 1
1 672 1 1 42 ASP O O -12.513 -0.584 -5.303 1.00 . A A . 42 ASP O 1 1
1 673 1 1 42 ASP OD1 O -14.368 1.323 -1.330 1.00 . A A . 42 ASP OD1 1 1
1 674 1 1 42 ASP OD2 O -12.543 1.279 -0.105 1.00 . A A . 42 ASP OD2 1 1
1 675 1 1 43 GLY C C -10.565 2.681 -7.051 1.00 . A A . 43 GLY C 1 1
1 676 1 1 43 GLY CA C -11.600 1.669 -6.608 1.00 . A A . 43 GLY CA 1 1
1 677 1 1 43 GLY H H -11.186 2.143 -4.588 1.00 . A A . 43 GLY H 1 1
1 678 1 1 43 GLY HA2 H -11.409 0.730 -7.108 1.00 . A A . 43 GLY HA2 1 1
1 679 1 1 43 GLY HA3 H -12.580 2.025 -6.888 1.00 . A A . 43 GLY HA3 1 1
1 680 1 1 43 GLY N N -11.568 1.456 -5.172 1.00 . A A . 43 GLY N 1 1
1 681 1 1 43 GLY O O -10.816 3.467 -7.965 1.00 . A A . 43 GLY O 1 1
1 682 1 1 44 LYS C C -7.013 3.112 -6.588 1.00 . A A . 44 LYS C 1 1
1 683 1 1 44 LYS CA C -8.411 3.728 -6.624 1.00 . A A . 44 LYS CA 1 1
1 684 1 1 44 LYS CB C -8.480 4.822 -5.555 1.00 . A A . 44 LYS CB 1 1
1 685 1 1 44 LYS CD C -7.505 7.071 -5.005 1.00 . A A . 44 LYS CD 1 1
1 686 1 1 44 LYS CE C -8.442 8.149 -4.483 1.00 . A A . 44 LYS CE 1 1
1 687 1 1 44 LYS CG C -8.174 6.217 -6.073 1.00 . A A . 44 LYS CG 1 1
1 688 1 1 44 LYS H H -9.331 2.176 -5.547 1.00 . A A . 44 LYS H 1 1
1 689 1 1 44 LYS HA H -8.595 4.167 -7.592 1.00 . A A . 44 LYS HA 1 1
1 690 1 1 44 LYS HB2 H -9.474 4.831 -5.135 1.00 . A A . 44 LYS HB2 1 1
1 691 1 1 44 LYS HB3 H -7.773 4.591 -4.772 1.00 . A A . 44 LYS HB3 1 1
1 692 1 1 44 LYS HD2 H -7.210 6.436 -4.182 1.00 . A A . 44 LYS HD2 1 1
1 693 1 1 44 LYS HD3 H -6.631 7.541 -5.431 1.00 . A A . 44 LYS HD3 1 1
1 694 1 1 44 LYS HE2 H -8.304 9.041 -5.073 1.00 . A A . 44 LYS HE2 1 1
1 695 1 1 44 LYS HE3 H -9.461 7.804 -4.588 1.00 . A A . 44 LYS HE3 1 1
1 696 1 1 44 LYS HG2 H -7.515 6.139 -6.925 1.00 . A A . 44 LYS HG2 1 1
1 697 1 1 44 LYS HG3 H -9.100 6.689 -6.372 1.00 . A A . 44 LYS HG3 1 1
1 698 1 1 44 LYS HZ1 H -8.107 9.500 -2.926 1.00 . A A . 44 LYS HZ1 1 1
1 699 1 1 44 LYS HZ2 H -7.296 8.028 -2.738 1.00 . A A . 44 LYS HZ2 1 1
1 700 1 1 44 LYS HZ3 H -8.963 8.116 -2.460 1.00 . A A . 44 LYS HZ3 1 1
1 701 1 1 44 LYS N N -9.444 2.739 -6.340 1.00 . A A . 44 LYS N 1 1
1 702 1 1 44 LYS NZ N -8.184 8.470 -3.052 1.00 . A A . 44 LYS NZ 1 1
1 703 1 1 44 LYS O O -6.705 2.307 -5.710 1.00 . A A . 44 LYS O 1 1
1 704 1 1 45 GLU C C -3.918 4.123 -6.817 1.00 . A A . 45 GLU C 1 1
1 705 1 1 45 GLU CA C -4.768 3.078 -7.526 1.00 . A A . 45 GLU CA 1 1
1 706 1 1 45 GLU CB C -4.264 2.860 -8.965 1.00 . A A . 45 GLU CB 1 1
1 707 1 1 45 GLU CD C -2.104 3.880 -9.812 1.00 . A A . 45 GLU CD 1 1
1 708 1 1 45 GLU CG C -2.744 2.715 -9.080 1.00 . A A . 45 GLU CG 1 1
1 709 1 1 45 GLU H H -6.443 4.212 -8.161 1.00 . A A . 45 GLU H 1 1
1 710 1 1 45 GLU HA H -4.718 2.146 -6.977 1.00 . A A . 45 GLU HA 1 1
1 711 1 1 45 GLU HB2 H -4.717 1.963 -9.359 1.00 . A A . 45 GLU HB2 1 1
1 712 1 1 45 GLU HB3 H -4.569 3.701 -9.569 1.00 . A A . 45 GLU HB3 1 1
1 713 1 1 45 GLU HG2 H -2.320 2.660 -8.089 1.00 . A A . 45 GLU HG2 1 1
1 714 1 1 45 GLU HG3 H -2.516 1.805 -9.616 1.00 . A A . 45 GLU HG3 1 1
1 715 1 1 45 GLU N N -6.152 3.542 -7.507 1.00 . A A . 45 GLU N 1 1
1 716 1 1 45 GLU O O -4.230 5.311 -6.902 1.00 . A A . 45 GLU O 1 1
1 717 1 1 45 GLU OE1 O -1.863 4.925 -9.171 1.00 . A A . 45 GLU OE1 1 1
1 718 1 1 45 GLU OE2 O -1.842 3.745 -11.025 1.00 . A A . 45 GLU OE2 1 1
1 719 1 1 46 GLY C C -0.852 4.214 -4.719 1.00 . A A . 46 GLY C 1 1
1 720 1 1 46 GLY CA C -2.092 4.731 -5.411 1.00 . A A . 46 GLY CA 1 1
1 721 1 1 46 GLY H H -2.656 2.771 -6.023 1.00 . A A . 46 GLY H 1 1
1 722 1 1 46 GLY HA2 H -1.790 5.475 -6.131 1.00 . A A . 46 GLY HA2 1 1
1 723 1 1 46 GLY HA3 H -2.724 5.207 -4.675 1.00 . A A . 46 GLY HA3 1 1
1 724 1 1 46 GLY N N -2.877 3.723 -6.099 1.00 . A A . 46 GLY N 1 1
1 725 1 1 46 GLY O O -0.864 3.140 -4.119 1.00 . A A . 46 GLY O 1 1
1 726 1 1 47 LEU C C 1.335 4.545 -2.660 1.00 . A A . 47 LEU C 1 1
1 727 1 1 47 LEU CA C 1.485 4.639 -4.175 1.00 . A A . 47 LEU CA 1 1
1 728 1 1 47 LEU CB C 2.537 5.686 -4.551 1.00 . A A . 47 LEU CB 1 1
1 729 1 1 47 LEU CD1 C 3.745 4.044 -6.022 1.00 . A A . 47 LEU CD1 1 1
1 730 1 1 47 LEU CD2 C 2.256 5.784 -7.048 1.00 . A A . 47 LEU CD2 1 1
1 731 1 1 47 LEU CG C 3.218 5.469 -5.909 1.00 . A A . 47 LEU CG 1 1
1 732 1 1 47 LEU H H 0.150 5.841 -5.282 1.00 . A A . 47 LEU H 1 1
1 733 1 1 47 LEU HA H 1.774 3.692 -4.593 1.00 . A A . 47 LEU HA 1 1
1 734 1 1 47 LEU HB2 H 2.065 6.657 -4.559 1.00 . A A . 47 LEU HB2 1 1
1 735 1 1 47 LEU HB3 H 3.303 5.683 -3.790 1.00 . A A . 47 LEU HB3 1 1
1 736 1 1 47 LEU HD11 H 3.857 3.623 -5.034 1.00 . A A . 47 LEU HD11 1 1
1 737 1 1 47 LEU HD12 H 4.703 4.052 -6.520 1.00 . A A . 47 LEU HD12 1 1
1 738 1 1 47 LEU HD13 H 3.052 3.445 -6.589 1.00 . A A . 47 LEU HD13 1 1
1 739 1 1 47 LEU HD21 H 2.101 4.902 -7.642 1.00 . A A . 47 LEU HD21 1 1
1 740 1 1 47 LEU HD22 H 2.673 6.562 -7.668 1.00 . A A . 47 LEU HD22 1 1
1 741 1 1 47 LEU HD23 H 1.314 6.116 -6.646 1.00 . A A . 47 LEU HD23 1 1
1 742 1 1 47 LEU HG H 4.060 6.139 -5.991 1.00 . A A . 47 LEU HG 1 1
1 743 1 1 47 LEU N N 0.218 4.996 -4.793 1.00 . A A . 47 LEU N 1 1
1 744 1 1 47 LEU O O 0.511 5.239 -2.076 1.00 . A A . 47 LEU O 1 1
1 745 1 1 48 ILE C C 3.371 3.230 0.069 1.00 . A A . 48 ILE C 1 1
1 746 1 1 48 ILE CA C 2.025 3.524 -0.573 1.00 . A A . 48 ILE CA 1 1
1 747 1 1 48 ILE CB C 1.061 2.387 -0.189 1.00 . A A . 48 ILE CB 1 1
1 748 1 1 48 ILE CD1 C 2.077 0.072 0.079 1.00 . A A . 48 ILE CD1 1 1
1 749 1 1 48 ILE CG1 C 1.470 1.080 -0.871 1.00 . A A . 48 ILE CG1 1 1
1 750 1 1 48 ILE CG2 C -0.370 2.756 -0.539 1.00 . A A . 48 ILE CG2 1 1
1 751 1 1 48 ILE H H 2.757 3.157 -2.549 1.00 . A A . 48 ILE H 1 1
1 752 1 1 48 ILE HA H 1.635 4.444 -0.167 1.00 . A A . 48 ILE HA 1 1
1 753 1 1 48 ILE HB H 1.115 2.254 0.879 1.00 . A A . 48 ILE HB 1 1
1 754 1 1 48 ILE HD11 H 2.177 0.516 1.060 1.00 . A A . 48 ILE HD11 1 1
1 755 1 1 48 ILE HD12 H 3.051 -0.223 -0.283 1.00 . A A . 48 ILE HD12 1 1
1 756 1 1 48 ILE HD13 H 1.438 -0.795 0.140 1.00 . A A . 48 ILE HD13 1 1
1 757 1 1 48 ILE HG12 H 0.598 0.627 -1.320 1.00 . A A . 48 ILE HG12 1 1
1 758 1 1 48 ILE HG13 H 2.197 1.294 -1.640 1.00 . A A . 48 ILE HG13 1 1
1 759 1 1 48 ILE HG21 H -1.000 2.611 0.324 1.00 . A A . 48 ILE HG21 1 1
1 760 1 1 48 ILE HG22 H -0.717 2.129 -1.348 1.00 . A A . 48 ILE HG22 1 1
1 761 1 1 48 ILE HG23 H -0.410 3.789 -0.843 1.00 . A A . 48 ILE HG23 1 1
1 762 1 1 48 ILE N N 2.117 3.683 -2.025 1.00 . A A . 48 ILE N 1 1
1 763 1 1 48 ILE O O 4.022 2.250 -0.295 1.00 . A A . 48 ILE O 1 1
1 764 1 1 49 PRO C C 5.207 2.157 2.068 1.00 . A A . 49 PRO C 1 1
1 765 1 1 49 PRO CA C 4.920 3.657 1.943 1.00 . A A . 49 PRO CA 1 1
1 766 1 1 49 PRO CB C 4.677 4.275 3.320 1.00 . A A . 49 PRO CB 1 1
1 767 1 1 49 PRO CD C 2.860 4.905 1.879 1.00 . A A . 49 PRO CD 1 1
1 768 1 1 49 PRO CG C 3.239 4.674 3.322 1.00 . A A . 49 PRO CG 1 1
1 769 1 1 49 PRO HA H 5.764 4.162 1.481 1.00 . A A . 49 PRO HA 1 1
1 770 1 1 49 PRO HB2 H 4.890 3.550 4.085 1.00 . A A . 49 PRO HB2 1 1
1 771 1 1 49 PRO HB3 H 5.320 5.133 3.444 1.00 . A A . 49 PRO HB3 1 1
1 772 1 1 49 PRO HD2 H 1.811 4.694 1.727 1.00 . A A . 49 PRO HD2 1 1
1 773 1 1 49 PRO HD3 H 3.092 5.908 1.572 1.00 . A A . 49 PRO HD3 1 1
1 774 1 1 49 PRO HG2 H 2.641 3.880 3.744 1.00 . A A . 49 PRO HG2 1 1
1 775 1 1 49 PRO HG3 H 3.119 5.575 3.893 1.00 . A A . 49 PRO HG3 1 1
1 776 1 1 49 PRO N N 3.702 3.924 1.186 1.00 . A A . 49 PRO N 1 1
1 777 1 1 49 PRO O O 4.325 1.367 2.401 1.00 . A A . 49 PRO O 1 1
1 778 1 1 50 SER C C 7.110 -0.114 3.140 1.00 . A A . 50 SER C 1 1
1 779 1 1 50 SER CA C 6.827 0.373 1.714 1.00 . A A . 50 SER CA 1 1
1 780 1 1 50 SER CB C 8.058 0.159 0.830 1.00 . A A . 50 SER CB 1 1
1 781 1 1 50 SER H H 7.044 2.452 1.356 1.00 . A A . 50 SER H 1 1
1 782 1 1 50 SER HA H 6.021 -0.240 1.340 1.00 . A A . 50 SER HA 1 1
1 783 1 1 50 SER HB2 H 7.746 -0.220 -0.131 1.00 . A A . 50 SER HB2 1 1
1 784 1 1 50 SER HB3 H 8.567 1.099 0.698 1.00 . A A . 50 SER HB3 1 1
1 785 1 1 50 SER HG H 9.650 -0.289 1.882 1.00 . A A . 50 SER HG 1 1
1 786 1 1 50 SER N N 6.416 1.778 1.688 1.00 . A A . 50 SER N 1 1
1 787 1 1 50 SER O O 6.861 -1.273 3.473 1.00 . A A . 50 SER O 1 1
1 788 1 1 50 SER OG O 8.962 -0.767 1.412 1.00 . A A . 50 SER OG 1 1
1 789 1 1 51 ASN C C 6.906 0.163 6.266 1.00 . A A . 51 ASN C 1 1
1 790 1 1 51 ASN CA C 8.082 0.410 5.316 1.00 . A A . 51 ASN CA 1 1
1 791 1 1 51 ASN CB C 8.960 1.524 5.895 1.00 . A A . 51 ASN CB 1 1
1 792 1 1 51 ASN CG C 10.422 1.134 5.972 1.00 . A A . 51 ASN CG 1 1
1 793 1 1 51 ASN H H 7.918 1.654 3.607 1.00 . A A . 51 ASN H 1 1
1 794 1 1 51 ASN HA H 8.676 -0.486 5.253 1.00 . A A . 51 ASN HA 1 1
1 795 1 1 51 ASN HB2 H 8.875 2.402 5.271 1.00 . A A . 51 ASN HB2 1 1
1 796 1 1 51 ASN HB3 H 8.618 1.765 6.892 1.00 . A A . 51 ASN HB3 1 1
1 797 1 1 51 ASN HD21 H 10.345 1.146 7.959 1.00 . A A . 51 ASN HD21 1 1
1 798 1 1 51 ASN HD22 H 11.876 0.739 7.270 1.00 . A A . 51 ASN HD22 1 1
1 799 1 1 51 ASN N N 7.687 0.765 3.949 1.00 . A A . 51 ASN N 1 1
1 800 1 1 51 ASN ND2 N 10.933 0.991 7.190 1.00 . A A . 51 ASN ND2 1 1
1 801 1 1 51 ASN O O 7.089 -0.416 7.336 1.00 . A A . 51 ASN O 1 1
1 802 1 1 51 ASN OD1 O 11.085 0.963 4.948 1.00 . A A . 51 ASN OD1 1 1
1 803 1 1 52 TYR C C 3.772 -0.909 6.369 1.00 . A A . 52 TYR C 1 1
1 804 1 1 52 TYR CA C 4.531 0.376 6.724 1.00 . A A . 52 TYR CA 1 1
1 805 1 1 52 TYR CB C 3.595 1.577 6.560 1.00 . A A . 52 TYR CB 1 1
1 806 1 1 52 TYR CD1 C 5.398 3.019 7.615 1.00 . A A . 52 TYR CD1 1 1
1 807 1 1 52 TYR CD2 C 3.155 3.820 7.622 1.00 . A A . 52 TYR CD2 1 1
1 808 1 1 52 TYR CE1 C 5.812 4.162 8.273 1.00 . A A . 52 TYR CE1 1 1
1 809 1 1 52 TYR CE2 C 3.562 4.965 8.280 1.00 . A A . 52 TYR CE2 1 1
1 810 1 1 52 TYR CG C 4.060 2.829 7.277 1.00 . A A . 52 TYR CG 1 1
1 811 1 1 52 TYR CZ C 4.889 5.131 8.604 1.00 . A A . 52 TYR CZ 1 1
1 812 1 1 52 TYR H H 5.600 0.984 4.997 1.00 . A A . 52 TYR H 1 1
1 813 1 1 52 TYR HA H 4.855 0.319 7.752 1.00 . A A . 52 TYR HA 1 1
1 814 1 1 52 TYR HB2 H 3.510 1.811 5.509 1.00 . A A . 52 TYR HB2 1 1
1 815 1 1 52 TYR HB3 H 2.619 1.317 6.942 1.00 . A A . 52 TYR HB3 1 1
1 816 1 1 52 TYR HD1 H 6.119 2.260 7.355 1.00 . A A . 52 TYR HD1 1 1
1 817 1 1 52 TYR HD2 H 2.115 3.687 7.370 1.00 . A A . 52 TYR HD2 1 1
1 818 1 1 52 TYR HE1 H 6.854 4.292 8.527 1.00 . A A . 52 TYR HE1 1 1
1 819 1 1 52 TYR HE2 H 2.837 5.723 8.540 1.00 . A A . 52 TYR HE2 1 1
1 820 1 1 52 TYR HH H 4.875 7.036 8.864 1.00 . A A . 52 TYR HH 1 1
1 821 1 1 52 TYR N N 5.709 0.573 5.881 1.00 . A A . 52 TYR N 1 1
1 822 1 1 52 TYR O O 2.779 -1.277 7.030 1.00 . A A . 52 TYR O 1 1
1 823 1 1 52 TYR OH O 5.296 6.270 9.261 1.00 . A A . 52 TYR OH 1 1
1 824 1 1 53 ILE C C 4.673 -3.996 4.674 1.00 . A A . 53 ILE C 1 1
1 825 1 1 53 ILE CA C 3.654 -2.909 5.017 1.00 . A A . 53 ILE CA 1 1
1 826 1 1 53 ILE CB C 2.714 -2.663 3.789 1.00 . A A . 53 ILE CB 1 1
1 827 1 1 53 ILE CD1 C 4.493 -2.790 1.954 1.00 . A A . 53 ILE CD1 1 1
1 828 1 1 53 ILE CG1 C 3.215 -3.375 2.521 1.00 . A A . 53 ILE CG1 1 1
1 829 1 1 53 ILE CG2 C 2.546 -1.165 3.498 1.00 . A A . 53 ILE CG2 1 1
1 830 1 1 53 ILE H H 5.120 -1.387 4.961 1.00 . A A . 53 ILE H 1 1
1 831 1 1 53 ILE HA H 3.048 -3.214 5.858 1.00 . A A . 53 ILE HA 1 1
1 832 1 1 53 ILE HB H 1.747 -3.054 4.037 1.00 . A A . 53 ILE HB 1 1
1 833 1 1 53 ILE HD11 H 4.459 -2.834 0.876 1.00 . A A . 53 ILE HD11 1 1
1 834 1 1 53 ILE HD12 H 5.339 -3.354 2.312 1.00 . A A . 53 ILE HD12 1 1
1 835 1 1 53 ILE HD13 H 4.587 -1.761 2.267 1.00 . A A . 53 ILE HD13 1 1
1 836 1 1 53 ILE HG12 H 3.394 -4.416 2.739 1.00 . A A . 53 ILE HG12 1 1
1 837 1 1 53 ILE HG13 H 2.454 -3.304 1.758 1.00 . A A . 53 ILE HG13 1 1
1 838 1 1 53 ILE HG21 H 2.695 -0.595 4.398 1.00 . A A . 53 ILE HG21 1 1
1 839 1 1 53 ILE HG22 H 1.553 -0.980 3.121 1.00 . A A . 53 ILE HG22 1 1
1 840 1 1 53 ILE HG23 H 3.272 -0.860 2.756 1.00 . A A . 53 ILE HG23 1 1
1 841 1 1 53 ILE N N 4.293 -1.664 5.405 1.00 . A A . 53 ILE N 1 1
1 842 1 1 53 ILE O O 5.850 -3.719 4.442 1.00 . A A . 53 ILE O 1 1
1 843 1 1 54 GLU C C 4.139 -7.432 3.523 1.00 . A A . 54 GLU C 1 1
1 844 1 1 54 GLU CA C 4.981 -6.423 4.314 1.00 . A A . 54 GLU CA 1 1
1 845 1 1 54 GLU CB C 5.460 -7.115 5.594 1.00 . A A . 54 GLU CB 1 1
1 846 1 1 54 GLU CD C 7.808 -7.237 6.530 1.00 . A A . 54 GLU CD 1 1
1 847 1 1 54 GLU CG C 6.579 -6.374 6.306 1.00 . A A . 54 GLU CG 1 1
1 848 1 1 54 GLU H H 3.236 -5.365 4.839 1.00 . A A . 54 GLU H 1 1
1 849 1 1 54 GLU HA H 5.839 -6.124 3.732 1.00 . A A . 54 GLU HA 1 1
1 850 1 1 54 GLU HB2 H 4.625 -7.201 6.276 1.00 . A A . 54 GLU HB2 1 1
1 851 1 1 54 GLU HB3 H 5.810 -8.105 5.345 1.00 . A A . 54 GLU HB3 1 1
1 852 1 1 54 GLU HG2 H 6.864 -5.521 5.711 1.00 . A A . 54 GLU HG2 1 1
1 853 1 1 54 GLU HG3 H 6.215 -6.037 7.266 1.00 . A A . 54 GLU HG3 1 1
1 854 1 1 54 GLU N N 4.186 -5.242 4.633 1.00 . A A . 54 GLU N 1 1
1 855 1 1 54 GLU O O 2.924 -7.494 3.703 1.00 . A A . 54 GLU O 1 1
1 856 1 1 54 GLU OE1 O 7.691 -8.477 6.433 1.00 . A A . 54 GLU OE1 1 1
1 857 1 1 54 GLU OE2 O 8.887 -6.670 6.807 1.00 . A A . 54 GLU OE2 1 1
1 858 1 1 55 MET C C 3.417 -10.346 2.776 1.00 . A A . 55 MET C 1 1
1 859 1 1 55 MET CA C 4.052 -9.257 1.909 1.00 . A A . 55 MET CA 1 1
1 860 1 1 55 MET CB C 4.988 -9.892 0.880 1.00 . A A . 55 MET CB 1 1
1 861 1 1 55 MET CE C 7.351 -7.797 -1.164 1.00 . A A . 55 MET CE 1 1
1 862 1 1 55 MET CG C 5.043 -9.137 -0.437 1.00 . A A . 55 MET CG 1 1
1 863 1 1 55 MET H H 5.754 -8.199 2.622 1.00 . A A . 55 MET H 1 1
1 864 1 1 55 MET HA H 3.266 -8.734 1.383 1.00 . A A . 55 MET HA 1 1
1 865 1 1 55 MET HB2 H 5.986 -9.928 1.291 1.00 . A A . 55 MET HB2 1 1
1 866 1 1 55 MET HB3 H 4.657 -10.900 0.679 1.00 . A A . 55 MET HB3 1 1
1 867 1 1 55 MET HE1 H 7.708 -8.797 -0.962 1.00 . A A . 55 MET HE1 1 1
1 868 1 1 55 MET HE2 H 8.090 -7.078 -0.843 1.00 . A A . 55 MET HE2 1 1
1 869 1 1 55 MET HE3 H 7.177 -7.684 -2.225 1.00 . A A . 55 MET HE3 1 1
1 870 1 1 55 MET HG2 H 5.607 -9.722 -1.148 1.00 . A A . 55 MET HG2 1 1
1 871 1 1 55 MET HG3 H 4.037 -9.002 -0.802 1.00 . A A . 55 MET HG3 1 1
1 872 1 1 55 MET N N 4.779 -8.257 2.699 1.00 . A A . 55 MET N 1 1
1 873 1 1 55 MET O O 4.109 -11.039 3.521 1.00 . A A . 55 MET O 1 1
1 874 1 1 55 MET SD S 5.822 -7.519 -0.276 1.00 . A A . 55 MET SD 1 1
1 875 1 1 56 LYS C C -0.080 -10.976 3.671 1.00 . A A . 56 LYS C 1 1
1 876 1 1 56 LYS CA C 1.287 -11.548 3.303 1.00 . A A . 56 LYS CA 1 1
1 877 1 1 56 LYS CB C 1.980 -12.097 4.557 1.00 . A A . 56 LYS CB 1 1
1 878 1 1 56 LYS CD C 2.887 -11.662 6.859 1.00 . A A . 56 LYS CD 1 1
1 879 1 1 56 LYS CE C 3.070 -10.638 7.969 1.00 . A A . 56 LYS CE 1 1
1 880 1 1 56 LYS CG C 2.209 -11.054 5.642 1.00 . A A . 56 LYS CG 1 1
1 881 1 1 56 LYS H H 1.626 -9.981 1.934 1.00 . A A . 56 LYS H 1 1
1 882 1 1 56 LYS HA H 1.122 -12.345 2.595 1.00 . A A . 56 LYS HA 1 1
1 883 1 1 56 LYS HB2 H 1.368 -12.883 4.972 1.00 . A A . 56 LYS HB2 1 1
1 884 1 1 56 LYS HB3 H 2.936 -12.513 4.276 1.00 . A A . 56 LYS HB3 1 1
1 885 1 1 56 LYS HD2 H 2.281 -12.474 7.230 1.00 . A A . 56 LYS HD2 1 1
1 886 1 1 56 LYS HD3 H 3.857 -12.040 6.568 1.00 . A A . 56 LYS HD3 1 1
1 887 1 1 56 LYS HE2 H 4.076 -10.718 8.351 1.00 . A A . 56 LYS HE2 1 1
1 888 1 1 56 LYS HE3 H 2.921 -9.651 7.556 1.00 . A A . 56 LYS HE3 1 1
1 889 1 1 56 LYS HG2 H 2.833 -10.267 5.249 1.00 . A A . 56 LYS HG2 1 1
1 890 1 1 56 LYS HG3 H 1.255 -10.646 5.942 1.00 . A A . 56 LYS HG3 1 1
1 891 1 1 56 LYS HZ1 H 1.705 -9.936 9.387 1.00 . A A . 56 LYS HZ1 1 1
1 892 1 1 56 LYS HZ2 H 2.592 -11.282 9.898 1.00 . A A . 56 LYS HZ2 1 1
1 893 1 1 56 LYS HZ3 H 1.334 -11.472 8.783 1.00 . A A . 56 LYS HZ3 1 1
1 894 1 1 56 LYS N N 2.090 -10.523 2.607 1.00 . A A . 56 LYS N 1 1
1 895 1 1 56 LYS NZ N 2.108 -10.847 9.088 1.00 . A A . 56 LYS NZ 1 1
1 896 1 1 56 LYS O O -0.544 -11.106 4.804 1.00 . A A . 56 LYS O 1 1
1 897 1 1 57 ASN C C -3.075 -10.892 3.223 1.00 . A A . 57 ASN C 1 1
1 898 1 1 57 ASN CA C -2.064 -9.807 2.849 1.00 . A A . 57 ASN CA 1 1
1 899 1 1 57 ASN CB C -2.489 -9.218 1.515 1.00 . A A . 57 ASN CB 1 1
1 900 1 1 57 ASN CG C -3.768 -8.421 1.594 1.00 . A A . 57 ASN CG 1 1
1 901 1 1 57 ASN H H -0.311 -10.340 1.801 1.00 . A A . 57 ASN H 1 1
1 902 1 1 57 ASN HA H -2.048 -9.031 3.595 1.00 . A A . 57 ASN HA 1 1
1 903 1 1 57 ASN HB2 H -1.710 -8.571 1.159 1.00 . A A . 57 ASN HB2 1 1
1 904 1 1 57 ASN HB3 H -2.630 -10.023 0.812 1.00 . A A . 57 ASN HB3 1 1
1 905 1 1 57 ASN HD21 H -2.936 -6.976 0.521 1.00 . A A . 57 ASN HD21 1 1
1 906 1 1 57 ASN HD22 H -4.564 -6.705 0.998 1.00 . A A . 57 ASN HD22 1 1
1 907 1 1 57 ASN N N -0.731 -10.377 2.685 1.00 . A A . 57 ASN N 1 1
1 908 1 1 57 ASN ND2 N -3.757 -7.249 0.977 1.00 . A A . 57 ASN ND2 1 1
1 909 1 1 57 ASN O O -3.719 -10.814 4.268 1.00 . A A . 57 ASN O 1 1
1 910 1 1 57 ASN OD1 O -4.751 -8.855 2.197 1.00 . A A . 57 ASN OD1 1 1
1 911 1 1 58 HIS C C -5.553 -12.531 2.531 1.00 . A A . 58 HIS C 1 1
1 912 1 1 58 HIS CA C -4.102 -13.031 2.640 1.00 . A A . 58 HIS CA 1 1
1 913 1 1 58 HIS CB C -3.807 -13.601 4.032 1.00 . A A . 58 HIS CB 1 1
1 914 1 1 58 HIS CD2 C -5.484 -15.229 5.162 1.00 . A A . 58 HIS CD2 1 1
1 915 1 1 58 HIS CE1 C -4.963 -17.046 4.056 1.00 . A A . 58 HIS CE1 1 1
1 916 1 1 58 HIS CG C -4.491 -14.908 4.297 1.00 . A A . 58 HIS CG 1 1
1 917 1 1 58 HIS H H -2.616 -11.942 1.576 1.00 . A A . 58 HIS H 1 1
1 918 1 1 58 HIS HA H -3.939 -13.787 1.887 1.00 . A A . 58 HIS HA 1 1
1 919 1 1 58 HIS HB2 H -2.743 -13.757 4.133 1.00 . A A . 58 HIS HB2 1 1
1 920 1 1 58 HIS HB3 H -4.134 -12.895 4.781 1.00 . A A . 58 HIS HB3 1 1
1 921 1 1 58 HIS HD1 H -3.503 -16.163 2.925 1.00 . A A . 58 HIS HD1 1 1
1 922 1 1 58 HIS HD2 H -5.972 -14.555 5.852 1.00 . A A . 58 HIS HD2 1 1
1 923 1 1 58 HIS HE1 H -4.947 -18.068 3.705 1.00 . A A . 58 HIS HE1 1 1
1 924 1 1 58 HIS HE2 H -6.541 -17.028 5.359 1.00 . A A . 58 HIS HE2 1 1
1 925 1 1 58 HIS N N -3.178 -11.923 2.378 1.00 . A A . 58 HIS N 1 1
1 926 1 1 58 HIS ND1 N -4.187 -16.069 3.622 1.00 . A A . 58 HIS ND1 1 1
1 927 1 1 58 HIS NE2 N -5.760 -16.562 4.992 1.00 . A A . 58 HIS NE2 1 1
1 928 1 1 58 HIS O O -5.944 -11.996 1.495 1.00 . A A . 58 HIS O 1 1
1 929 1 1 59 ASP C C -7.854 -10.800 3.820 1.00 . A A . 59 ASP C 1 1
1 930 1 1 59 ASP CA C -7.748 -12.293 3.561 1.00 . A A . 59 ASP CA 1 1
1 931 1 1 59 ASP CB C -8.553 -13.066 4.609 1.00 . A A . 59 ASP CB 1 1
1 932 1 1 59 ASP CG C -8.518 -14.566 4.381 1.00 . A A . 59 ASP CG 1 1
1 933 1 1 59 ASP H H -6.008 -13.145 4.383 1.00 . A A . 59 ASP H 1 1
1 934 1 1 59 ASP HA H -8.147 -12.508 2.581 1.00 . A A . 59 ASP HA 1 1
1 935 1 1 59 ASP HB2 H -8.147 -12.862 5.589 1.00 . A A . 59 ASP HB2 1 1
1 936 1 1 59 ASP HB3 H -9.583 -12.740 4.576 1.00 . A A . 59 ASP HB3 1 1
1 937 1 1 59 ASP N N -6.354 -12.717 3.581 1.00 . A A . 59 ASP N 1 1
1 938 1 1 59 ASP O O -6.807 -10.181 4.094 1.00 . A A . 59 ASP O 1 1
1 939 1 1 59 ASP OXT O -8.979 -10.263 3.748 1.00 . A A . 59 ASP OXT 1 1
1 940 1 1 59 ASP OD1 O -8.443 -14.986 3.208 1.00 . A A . 59 ASP OD1 1 1
1 941 1 1 59 ASP OD2 O -8.564 -15.319 5.377 1.00 . A A . 59 ASP OD2 1 1
2 942 1 1 1 MET C C -2.717 -9.399 -3.712 1.00 . A A . 1 MET C 1 1
2 943 1 1 1 MET CA C -2.221 -10.005 -5.015 1.00 . A A . 1 MET CA 1 1
2 944 1 1 1 MET CB C -3.016 -11.263 -5.365 1.00 . A A . 1 MET CB 1 1
2 945 1 1 1 MET CE C -3.288 -13.076 -8.064 1.00 . A A . 1 MET CE 1 1
2 946 1 1 1 MET CG C -4.109 -11.026 -6.393 1.00 . A A . 1 MET CG 1 1
2 947 1 1 1 MET H1 H -0.659 -11.051 -4.168 1.00 . A A . 1 MET H1 1 1
2 948 1 1 1 MET H2 H -0.244 -9.490 -4.749 1.00 . A A . 1 MET H2 1 1
2 949 1 1 1 MET H3 H -0.505 -10.778 -5.851 1.00 . A A . 1 MET H3 1 1
2 950 1 1 1 MET HA H -2.339 -9.270 -5.773 1.00 . A A . 1 MET HA 1 1
2 951 1 1 1 MET HB2 H -2.337 -12.005 -5.759 1.00 . A A . 1 MET HB2 1 1
2 952 1 1 1 MET HB3 H -3.474 -11.648 -4.466 1.00 . A A . 1 MET HB3 1 1
2 953 1 1 1 MET HE1 H -4.238 -13.578 -7.955 1.00 . A A . 1 MET HE1 1 1
2 954 1 1 1 MET HE2 H -2.645 -13.339 -7.237 1.00 . A A . 1 MET HE2 1 1
2 955 1 1 1 MET HE3 H -2.824 -13.383 -8.991 1.00 . A A . 1 MET HE3 1 1
2 956 1 1 1 MET HG2 H -4.930 -11.697 -6.187 1.00 . A A . 1 MET HG2 1 1
2 957 1 1 1 MET HG3 H -4.451 -10.004 -6.305 1.00 . A A . 1 MET HG3 1 1
2 958 1 1 1 MET N N -0.778 -10.363 -4.938 1.00 . A A . 1 MET N 1 1
2 959 1 1 1 MET O O -3.569 -8.511 -3.707 1.00 . A A . 1 MET O 1 1
2 960 1 1 1 MET SD S -3.547 -11.305 -8.082 1.00 . A A . 1 MET SD 1 1
2 961 1 1 2 GLU C C -1.353 -9.100 -0.443 1.00 . A A . 2 GLU C 1 1
2 962 1 1 2 GLU CA C -2.573 -9.396 -1.306 1.00 . A A . 2 GLU CA 1 1
2 963 1 1 2 GLU CB C -3.534 -10.362 -0.609 1.00 . A A . 2 GLU CB 1 1
2 964 1 1 2 GLU CD C -5.728 -11.592 -0.846 1.00 . A A . 2 GLU CD 1 1
2 965 1 1 2 GLU CG C -4.942 -10.340 -1.183 1.00 . A A . 2 GLU CG 1 1
2 966 1 1 2 GLU H H -1.527 -10.604 -2.700 1.00 . A A . 2 GLU H 1 1
2 967 1 1 2 GLU HA H -3.104 -8.467 -1.472 1.00 . A A . 2 GLU HA 1 1
2 968 1 1 2 GLU HB2 H -3.147 -11.365 -0.698 1.00 . A A . 2 GLU HB2 1 1
2 969 1 1 2 GLU HB3 H -3.592 -10.100 0.438 1.00 . A A . 2 GLU HB3 1 1
2 970 1 1 2 GLU HG2 H -5.467 -9.486 -0.781 1.00 . A A . 2 GLU HG2 1 1
2 971 1 1 2 GLU HG3 H -4.879 -10.250 -2.257 1.00 . A A . 2 GLU HG3 1 1
2 972 1 1 2 GLU N N -2.184 -9.894 -2.620 1.00 . A A . 2 GLU N 1 1
2 973 1 1 2 GLU O O -0.372 -9.845 -0.442 1.00 . A A . 2 GLU O 1 1
2 974 1 1 2 GLU OE1 O -6.155 -11.730 0.320 1.00 . A A . 2 GLU OE1 1 1
2 975 1 1 2 GLU OE2 O -5.917 -12.436 -1.748 1.00 . A A . 2 GLU OE2 1 1
2 976 1 1 3 ALA C C -0.972 -6.858 2.399 1.00 . A A . 3 ALA C 1 1
2 977 1 1 3 ALA CA C -0.379 -7.521 1.166 1.00 . A A . 3 ALA CA 1 1
2 978 1 1 3 ALA CB C 0.527 -6.549 0.427 1.00 . A A . 3 ALA CB 1 1
2 979 1 1 3 ALA H H -2.244 -7.471 0.235 1.00 . A A . 3 ALA H 1 1
2 980 1 1 3 ALA HA H 0.208 -8.354 1.474 1.00 . A A . 3 ALA HA 1 1
2 981 1 1 3 ALA HB1 H 1.386 -6.321 1.040 1.00 . A A . 3 ALA HB1 1 1
2 982 1 1 3 ALA HB2 H -0.017 -5.640 0.216 1.00 . A A . 3 ALA HB2 1 1
2 983 1 1 3 ALA HB3 H 0.854 -6.997 -0.498 1.00 . A A . 3 ALA HB3 1 1
2 984 1 1 3 ALA N N -1.436 -7.995 0.288 1.00 . A A . 3 ALA N 1 1
2 985 1 1 3 ALA O O -1.951 -6.119 2.295 1.00 . A A . 3 ALA O 1 1
2 986 1 1 4 ILE C C 0.107 -5.276 5.160 1.00 . A A . 4 ILE C 1 1
2 987 1 1 4 ILE CA C -0.817 -6.428 4.778 1.00 . A A . 4 ILE CA 1 1
2 988 1 1 4 ILE CB C -0.880 -7.470 5.917 1.00 . A A . 4 ILE CB 1 1
2 989 1 1 4 ILE CD1 C -2.786 -7.681 7.591 1.00 . A A . 4 ILE CD1 1 1
2 990 1 1 4 ILE CG1 C -1.577 -6.886 7.149 1.00 . A A . 4 ILE CG1 1 1
2 991 1 1 4 ILE CG2 C 0.516 -7.963 6.269 1.00 . A A . 4 ILE CG2 1 1
2 992 1 1 4 ILE H H 0.487 -7.576 3.571 1.00 . A A . 4 ILE H 1 1
2 993 1 1 4 ILE HA H -1.814 -6.054 4.599 1.00 . A A . 4 ILE HA 1 1
2 994 1 1 4 ILE HB H -1.449 -8.316 5.562 1.00 . A A . 4 ILE HB 1 1
2 995 1 1 4 ILE HD11 H -3.486 -7.758 6.772 1.00 . A A . 4 ILE HD11 1 1
2 996 1 1 4 ILE HD12 H -3.261 -7.183 8.423 1.00 . A A . 4 ILE HD12 1 1
2 997 1 1 4 ILE HD13 H -2.476 -8.670 7.893 1.00 . A A . 4 ILE HD13 1 1
2 998 1 1 4 ILE HG12 H -0.881 -6.858 7.972 1.00 . A A . 4 ILE HG12 1 1
2 999 1 1 4 ILE HG13 H -1.906 -5.882 6.928 1.00 . A A . 4 ILE HG13 1 1
2 1000 1 1 4 ILE HG21 H 1.061 -7.173 6.765 1.00 . A A . 4 ILE HG21 1 1
2 1001 1 1 4 ILE HG22 H 1.035 -8.247 5.366 1.00 . A A . 4 ILE HG22 1 1
2 1002 1 1 4 ILE HG23 H 0.441 -8.815 6.926 1.00 . A A . 4 ILE HG23 1 1
2 1003 1 1 4 ILE N N -0.348 -7.054 3.550 1.00 . A A . 4 ILE N 1 1
2 1004 1 1 4 ILE O O 1.294 -5.314 4.841 1.00 . A A . 4 ILE O 1 1
2 1005 1 1 5 ALA C C 0.086 -2.606 7.631 1.00 . A A . 5 ALA C 1 1
2 1006 1 1 5 ALA CA C 0.446 -3.162 6.285 1.00 . A A . 5 ALA CA 1 1
2 1007 1 1 5 ALA CB C 0.331 -2.051 5.264 1.00 . A A . 5 ALA CB 1 1
2 1008 1 1 5 ALA H H -1.342 -4.317 6.155 1.00 . A A . 5 ALA H 1 1
2 1009 1 1 5 ALA HA H 1.456 -3.512 6.307 1.00 . A A . 5 ALA HA 1 1
2 1010 1 1 5 ALA HB1 H 1.201 -1.419 5.321 1.00 . A A . 5 ALA HB1 1 1
2 1011 1 1 5 ALA HB2 H -0.553 -1.464 5.472 1.00 . A A . 5 ALA HB2 1 1
2 1012 1 1 5 ALA HB3 H 0.251 -2.476 4.277 1.00 . A A . 5 ALA HB3 1 1
2 1013 1 1 5 ALA N N -0.400 -4.288 5.893 1.00 . A A . 5 ALA N 1 1
2 1014 1 1 5 ALA O O -0.913 -1.893 7.749 1.00 . A A . 5 ALA O 1 1
2 1015 1 1 6 LYS C C 1.495 -1.035 10.242 1.00 . A A . 6 LYS C 1 1
2 1016 1 1 6 LYS CA C 0.598 -2.211 9.909 1.00 . A A . 6 LYS CA 1 1
2 1017 1 1 6 LYS CB C 0.747 -3.274 10.998 1.00 . A A . 6 LYS CB 1 1
2 1018 1 1 6 LYS CD C -0.776 -4.467 12.588 1.00 . A A . 6 LYS CD 1 1
2 1019 1 1 6 LYS CE C -0.531 -4.735 14.067 1.00 . A A . 6 LYS CE 1 1
2 1020 1 1 6 LYS CG C -0.220 -3.120 12.153 1.00 . A A . 6 LYS CG 1 1
2 1021 1 1 6 LYS H H 1.790 -3.257 8.478 1.00 . A A . 6 LYS H 1 1
2 1022 1 1 6 LYS HA H -0.417 -1.873 9.884 1.00 . A A . 6 LYS HA 1 1
2 1023 1 1 6 LYS HB2 H 0.590 -4.246 10.554 1.00 . A A . 6 LYS HB2 1 1
2 1024 1 1 6 LYS HB3 H 1.754 -3.230 11.391 1.00 . A A . 6 LYS HB3 1 1
2 1025 1 1 6 LYS HD2 H -1.837 -4.480 12.403 1.00 . A A . 6 LYS HD2 1 1
2 1026 1 1 6 LYS HD3 H -0.301 -5.244 12.008 1.00 . A A . 6 LYS HD3 1 1
2 1027 1 1 6 LYS HE2 H -0.555 -5.802 14.234 1.00 . A A . 6 LYS HE2 1 1
2 1028 1 1 6 LYS HE3 H 0.444 -4.353 14.332 1.00 . A A . 6 LYS HE3 1 1
2 1029 1 1 6 LYS HG2 H 0.301 -2.665 12.983 1.00 . A A . 6 LYS HG2 1 1
2 1030 1 1 6 LYS HG3 H -1.033 -2.484 11.842 1.00 . A A . 6 LYS HG3 1 1
2 1031 1 1 6 LYS HZ1 H -1.221 -4.043 15.912 1.00 . A A . 6 LYS HZ1 1 1
2 1032 1 1 6 LYS HZ2 H -2.442 -4.636 14.905 1.00 . A A . 6 LYS HZ2 1 1
2 1033 1 1 6 LYS HZ3 H -1.751 -3.126 14.595 1.00 . A A . 6 LYS HZ3 1 1
2 1034 1 1 6 LYS N N 0.927 -2.815 8.634 1.00 . A A . 6 LYS N 1 1
2 1035 1 1 6 LYS NZ N -1.558 -4.090 14.930 1.00 . A A . 6 LYS NZ 1 1
2 1036 1 1 6 LYS O O 2.494 -1.155 10.952 1.00 . A A . 6 LYS O 1 1
2 1037 1 1 7 HIS C C 0.480 2.426 9.767 1.00 . A A . 7 HIS C 1 1
2 1038 1 1 7 HIS CA C 1.544 1.419 10.214 1.00 . A A . 7 HIS CA 1 1
2 1039 1 1 7 HIS CB C 2.910 1.669 9.588 1.00 . A A . 7 HIS CB 1 1
2 1040 1 1 7 HIS CD2 C 5.331 0.882 10.109 1.00 . A A . 7 HIS CD2 1 1
2 1041 1 1 7 HIS CE1 C 5.106 0.552 12.265 1.00 . A A . 7 HIS CE1 1 1
2 1042 1 1 7 HIS CG C 4.052 1.188 10.435 1.00 . A A . 7 HIS CG 1 1
2 1043 1 1 7 HIS H H 0.116 0.149 9.422 1.00 . A A . 7 HIS H 1 1
2 1044 1 1 7 HIS HA H 1.593 1.413 11.293 1.00 . A A . 7 HIS HA 1 1
2 1045 1 1 7 HIS HB2 H 2.958 1.156 8.647 1.00 . A A . 7 HIS HB2 1 1
2 1046 1 1 7 HIS HB3 H 3.038 2.727 9.430 1.00 . A A . 7 HIS HB3 1 1
2 1047 1 1 7 HIS HD1 H 3.139 1.104 12.334 1.00 . A A . 7 HIS HD1 1 1
2 1048 1 1 7 HIS HD2 H 5.774 0.940 9.125 1.00 . A A . 7 HIS HD2 1 1
2 1049 1 1 7 HIS HE1 H 5.318 0.303 13.295 1.00 . A A . 7 HIS HE1 1 1
2 1050 1 1 7 HIS HE2 H 6.912 0.261 11.345 1.00 . A A . 7 HIS HE2 1 1
2 1051 1 1 7 HIS N N 0.994 0.122 9.854 1.00 . A A . 7 HIS N 1 1
2 1052 1 1 7 HIS ND1 N 3.945 0.970 11.794 1.00 . A A . 7 HIS ND1 1 1
2 1053 1 1 7 HIS NE2 N 5.963 0.489 11.264 1.00 . A A . 7 HIS NE2 1 1
2 1054 1 1 7 HIS O O 0.198 2.472 8.570 1.00 . A A . 7 HIS O 1 1
2 1055 1 1 8 ASP C C -0.346 5.120 9.081 1.00 . A A . 8 ASP C 1 1
2 1056 1 1 8 ASP CA C -1.069 4.227 10.096 1.00 . A A . 8 ASP CA 1 1
2 1057 1 1 8 ASP CB C -1.689 5.088 11.196 1.00 . A A . 8 ASP CB 1 1
2 1058 1 1 8 ASP CG C -0.644 5.724 12.091 1.00 . A A . 8 ASP CG 1 1
2 1059 1 1 8 ASP H H 0.139 3.253 11.569 1.00 . A A . 8 ASP H 1 1
2 1060 1 1 8 ASP HA H -1.841 3.660 9.594 1.00 . A A . 8 ASP HA 1 1
2 1061 1 1 8 ASP HB2 H -2.273 5.875 10.742 1.00 . A A . 8 ASP HB2 1 1
2 1062 1 1 8 ASP HB3 H -2.334 4.472 11.806 1.00 . A A . 8 ASP HB3 1 1
2 1063 1 1 8 ASP N N -0.097 3.261 10.621 1.00 . A A . 8 ASP N 1 1
2 1064 1 1 8 ASP O O 0.865 5.311 9.183 1.00 . A A . 8 ASP O 1 1
2 1065 1 1 8 ASP OD1 O -0.082 5.008 12.946 1.00 . A A . 8 ASP OD1 1 1
2 1066 1 1 8 ASP OD2 O -0.387 6.935 11.935 1.00 . A A . 8 ASP OD2 1 1
2 1067 1 1 9 PHE C C -1.456 7.448 6.375 1.00 . A A . 9 PHE C 1 1
2 1068 1 1 9 PHE CA C -0.460 6.616 7.170 1.00 . A A . 9 PHE CA 1 1
2 1069 1 1 9 PHE CB C 0.428 5.885 6.155 1.00 . A A . 9 PHE CB 1 1
2 1070 1 1 9 PHE CD1 C 2.320 7.533 6.140 1.00 . A A . 9 PHE CD1 1 1
2 1071 1 1 9 PHE CD2 C 1.284 6.988 4.062 1.00 . A A . 9 PHE CD2 1 1
2 1072 1 1 9 PHE CE1 C 3.176 8.402 5.490 1.00 . A A . 9 PHE CE1 1 1
2 1073 1 1 9 PHE CE2 C 2.142 7.855 3.406 1.00 . A A . 9 PHE CE2 1 1
2 1074 1 1 9 PHE CG C 1.366 6.817 5.435 1.00 . A A . 9 PHE CG 1 1
2 1075 1 1 9 PHE CZ C 3.087 8.563 4.122 1.00 . A A . 9 PHE CZ 1 1
2 1076 1 1 9 PHE H H -2.058 5.564 8.116 1.00 . A A . 9 PHE H 1 1
2 1077 1 1 9 PHE HA H 0.169 7.286 7.735 1.00 . A A . 9 PHE HA 1 1
2 1078 1 1 9 PHE HB2 H 1.024 5.147 6.659 1.00 . A A . 9 PHE HB2 1 1
2 1079 1 1 9 PHE HB3 H -0.195 5.404 5.417 1.00 . A A . 9 PHE HB3 1 1
2 1080 1 1 9 PHE HD1 H 2.392 7.408 7.209 1.00 . A A . 9 PHE HD1 1 1
2 1081 1 1 9 PHE HD2 H 0.546 6.436 3.500 1.00 . A A . 9 PHE HD2 1 1
2 1082 1 1 9 PHE HE1 H 3.914 8.955 6.054 1.00 . A A . 9 PHE HE1 1 1
2 1083 1 1 9 PHE HE2 H 2.070 7.980 2.336 1.00 . A A . 9 PHE HE2 1 1
2 1084 1 1 9 PHE HZ H 3.756 9.243 3.614 1.00 . A A . 9 PHE HZ 1 1
2 1085 1 1 9 PHE N N -1.085 5.713 8.141 1.00 . A A . 9 PHE N 1 1
2 1086 1 1 9 PHE O O -2.605 7.068 6.153 1.00 . A A . 9 PHE O 1 1
2 1087 1 1 10 SER C C -0.756 9.926 3.840 1.00 . A A . 10 SER C 1 1
2 1088 1 1 10 SER CA C -1.648 9.399 4.954 1.00 . A A . 10 SER CA 1 1
2 1089 1 1 10 SER CB C -2.263 10.565 5.729 1.00 . A A . 10 SER CB 1 1
2 1090 1 1 10 SER H H 0.055 8.696 5.980 1.00 . A A . 10 SER H 1 1
2 1091 1 1 10 SER HA H -2.437 8.813 4.517 1.00 . A A . 10 SER HA 1 1
2 1092 1 1 10 SER HB2 H -1.563 10.913 6.471 1.00 . A A . 10 SER HB2 1 1
2 1093 1 1 10 SER HB3 H -2.491 11.368 5.044 1.00 . A A . 10 SER HB3 1 1
2 1094 1 1 10 SER HG H -3.246 9.747 7.215 1.00 . A A . 10 SER HG 1 1
2 1095 1 1 10 SER N N -0.897 8.524 5.836 1.00 . A A . 10 SER N 1 1
2 1096 1 1 10 SER O O 0.002 10.874 4.042 1.00 . A A . 10 SER O 1 1
2 1097 1 1 10 SER OG O -3.459 10.169 6.380 1.00 . A A . 10 SER OG 1 1
2 1098 1 1 11 ALA C C 0.533 11.049 1.518 1.00 . A A . 11 ALA C 1 1
2 1099 1 1 11 ALA CA C -0.158 9.695 1.446 1.00 . A A . 11 ALA CA 1 1
2 1100 1 1 11 ALA CB C -1.115 9.710 0.265 1.00 . A A . 11 ALA CB 1 1
2 1101 1 1 11 ALA H H -1.593 8.634 2.562 1.00 . A A . 11 ALA H 1 1
2 1102 1 1 11 ALA HA H 0.612 8.969 1.246 1.00 . A A . 11 ALA HA 1 1
2 1103 1 1 11 ALA HB1 H -1.985 10.298 0.519 1.00 . A A . 11 ALA HB1 1 1
2 1104 1 1 11 ALA HB2 H -1.421 8.701 0.033 1.00 . A A . 11 ALA HB2 1 1
2 1105 1 1 11 ALA HB3 H -0.626 10.148 -0.591 1.00 . A A . 11 ALA HB3 1 1
2 1106 1 1 11 ALA N N -0.914 9.334 2.651 1.00 . A A . 11 ALA N 1 1
2 1107 1 1 11 ALA O O 0.051 12.010 2.119 1.00 . A A . 11 ALA O 1 1
2 1108 1 1 12 THR C C 2.445 12.898 -0.601 1.00 . A A . 12 THR C 1 1
2 1109 1 1 12 THR CA C 2.545 12.251 0.789 1.00 . A A . 12 THR CA 1 1
2 1110 1 1 12 THR CB C 4.001 11.861 1.142 1.00 . A A . 12 THR CB 1 1
2 1111 1 1 12 THR CG2 C 5.049 12.424 0.202 1.00 . A A . 12 THR CG2 1 1
2 1112 1 1 12 THR H H 1.987 10.269 0.385 1.00 . A A . 12 THR H 1 1
2 1113 1 1 12 THR HA H 2.187 12.958 1.521 1.00 . A A . 12 THR HA 1 1
2 1114 1 1 12 THR HB H 4.093 10.763 1.121 1.00 . A A . 12 THR HB 1 1
2 1115 1 1 12 THR HG1 H 4.843 11.622 2.894 1.00 . A A . 12 THR HG1 1 1
2 1116 1 1 12 THR HG21 H 4.937 13.496 0.137 1.00 . A A . 12 THR HG21 1 1
2 1117 1 1 12 THR HG22 H 4.924 11.989 -0.779 1.00 . A A . 12 THR HG22 1 1
2 1118 1 1 12 THR HG23 H 6.033 12.186 0.576 1.00 . A A . 12 THR HG23 1 1
2 1119 1 1 12 THR N N 1.697 11.077 0.861 1.00 . A A . 12 THR N 1 1
2 1120 1 1 12 THR O O 2.865 14.036 -0.810 1.00 . A A . 12 THR O 1 1
2 1121 1 1 12 THR OG1 O 4.328 12.298 2.449 1.00 . A A . 12 THR OG1 1 1
2 1122 1 1 13 ALA C C 0.154 12.373 -3.219 1.00 . A A . 13 ALA C 1 1
2 1123 1 1 13 ALA CA C 1.614 12.638 -2.884 1.00 . A A . 13 ALA CA 1 1
2 1124 1 1 13 ALA CB C 2.541 11.925 -3.859 1.00 . A A . 13 ALA CB 1 1
2 1125 1 1 13 ALA H H 1.488 11.281 -1.279 1.00 . A A . 13 ALA H 1 1
2 1126 1 1 13 ALA HA H 1.810 13.701 -2.917 1.00 . A A . 13 ALA HA 1 1
2 1127 1 1 13 ALA HB1 H 3.287 11.371 -3.307 1.00 . A A . 13 ALA HB1 1 1
2 1128 1 1 13 ALA HB2 H 3.029 12.652 -4.491 1.00 . A A . 13 ALA HB2 1 1
2 1129 1 1 13 ALA HB3 H 1.967 11.244 -4.471 1.00 . A A . 13 ALA HB3 1 1
2 1130 1 1 13 ALA N N 1.840 12.160 -1.524 1.00 . A A . 13 ALA N 1 1
2 1131 1 1 13 ALA O O -0.429 11.430 -2.686 1.00 . A A . 13 ALA O 1 1
2 1132 1 1 14 ASP C C -2.122 11.623 -5.066 1.00 . A A . 14 ASP C 1 1
2 1133 1 1 14 ASP CA C -1.867 12.986 -4.439 1.00 . A A . 14 ASP CA 1 1
2 1134 1 1 14 ASP CB C -2.331 14.045 -5.440 1.00 . A A . 14 ASP CB 1 1
2 1135 1 1 14 ASP CG C -1.314 14.297 -6.536 1.00 . A A . 14 ASP CG 1 1
2 1136 1 1 14 ASP H H 0.026 13.920 -4.481 1.00 . A A . 14 ASP H 1 1
2 1137 1 1 14 ASP HA H -2.461 13.072 -3.543 1.00 . A A . 14 ASP HA 1 1
2 1138 1 1 14 ASP HB2 H -3.252 13.719 -5.899 1.00 . A A . 14 ASP HB2 1 1
2 1139 1 1 14 ASP HB3 H -2.505 14.974 -4.915 1.00 . A A . 14 ASP HB3 1 1
2 1140 1 1 14 ASP N N -0.468 13.174 -4.081 1.00 . A A . 14 ASP N 1 1
2 1141 1 1 14 ASP O O -3.167 11.012 -4.844 1.00 . A A . 14 ASP O 1 1
2 1142 1 1 14 ASP OD1 O -0.311 14.993 -6.266 1.00 . A A . 14 ASP OD1 1 1
2 1143 1 1 14 ASP OD2 O -1.521 13.802 -7.664 1.00 . A A . 14 ASP OD2 1 1
2 1144 1 1 15 ASP C C -0.782 8.702 -5.451 1.00 . A A . 15 ASP C 1 1
2 1145 1 1 15 ASP CA C -1.235 9.801 -6.412 1.00 . A A . 15 ASP CA 1 1
2 1146 1 1 15 ASP CB C -0.422 9.737 -7.713 1.00 . A A . 15 ASP CB 1 1
2 1147 1 1 15 ASP CG C 0.845 10.572 -7.662 1.00 . A A . 15 ASP CG 1 1
2 1148 1 1 15 ASP H H -0.297 11.628 -5.883 1.00 . A A . 15 ASP H 1 1
2 1149 1 1 15 ASP HA H -2.277 9.642 -6.642 1.00 . A A . 15 ASP HA 1 1
2 1150 1 1 15 ASP HB2 H -0.143 8.712 -7.903 1.00 . A A . 15 ASP HB2 1 1
2 1151 1 1 15 ASP HB3 H -1.034 10.093 -8.528 1.00 . A A . 15 ASP HB3 1 1
2 1152 1 1 15 ASP N N -1.128 11.117 -5.789 1.00 . A A . 15 ASP N 1 1
2 1153 1 1 15 ASP O O -0.485 7.588 -5.880 1.00 . A A . 15 ASP O 1 1
2 1154 1 1 15 ASP OD1 O 0.784 11.764 -8.033 1.00 . A A . 15 ASP OD1 1 1
2 1155 1 1 15 ASP OD2 O 1.896 10.035 -7.255 1.00 . A A . 15 ASP OD2 1 1
2 1156 1 1 16 GLU C C -1.711 7.526 -2.466 1.00 . A A . 16 GLU C 1 1
2 1157 1 1 16 GLU CA C -0.434 7.995 -3.151 1.00 . A A . 16 GLU CA 1 1
2 1158 1 1 16 GLU CB C 0.539 8.574 -2.120 1.00 . A A . 16 GLU CB 1 1
2 1159 1 1 16 GLU CD C 2.791 8.697 -3.255 1.00 . A A . 16 GLU CD 1 1
2 1160 1 1 16 GLU CG C 1.942 8.005 -2.207 1.00 . A A . 16 GLU CG 1 1
2 1161 1 1 16 GLU H H -1.074 9.872 -3.840 1.00 . A A . 16 GLU H 1 1
2 1162 1 1 16 GLU HA H 0.028 7.150 -3.644 1.00 . A A . 16 GLU HA 1 1
2 1163 1 1 16 GLU HB2 H 0.601 9.640 -2.258 1.00 . A A . 16 GLU HB2 1 1
2 1164 1 1 16 GLU HB3 H 0.161 8.366 -1.135 1.00 . A A . 16 GLU HB3 1 1
2 1165 1 1 16 GLU HG2 H 2.421 8.120 -1.246 1.00 . A A . 16 GLU HG2 1 1
2 1166 1 1 16 GLU HG3 H 1.875 6.957 -2.449 1.00 . A A . 16 GLU HG3 1 1
2 1167 1 1 16 GLU N N -0.788 8.989 -4.151 1.00 . A A . 16 GLU N 1 1
2 1168 1 1 16 GLU O O -2.803 7.950 -2.847 1.00 . A A . 16 GLU O 1 1
2 1169 1 1 16 GLU OE1 O 2.279 8.940 -4.367 1.00 . A A . 16 GLU OE1 1 1
2 1170 1 1 16 GLU OE2 O 3.966 8.998 -2.960 1.00 . A A . 16 GLU OE2 1 1
2 1171 1 1 17 LEU C C -2.640 5.858 0.591 1.00 . A A . 17 LEU C 1 1
2 1172 1 1 17 LEU CA C -2.797 6.021 -0.921 1.00 . A A . 17 LEU CA 1 1
2 1173 1 1 17 LEU CB C -3.072 4.636 -1.514 1.00 . A A . 17 LEU CB 1 1
2 1174 1 1 17 LEU CD1 C -5.395 4.489 -0.570 1.00 . A A . 17 LEU CD1 1 1
2 1175 1 1 17 LEU CD2 C -5.054 5.260 -2.925 1.00 . A A . 17 LEU CD2 1 1
2 1176 1 1 17 LEU CG C -4.543 4.343 -1.822 1.00 . A A . 17 LEU CG 1 1
2 1177 1 1 17 LEU H H -0.737 6.160 -1.365 1.00 . A A . 17 LEU H 1 1
2 1178 1 1 17 LEU HA H -3.635 6.667 -1.133 1.00 . A A . 17 LEU HA 1 1
2 1179 1 1 17 LEU HB2 H -2.510 4.547 -2.432 1.00 . A A . 17 LEU HB2 1 1
2 1180 1 1 17 LEU HB3 H -2.716 3.891 -0.821 1.00 . A A . 17 LEU HB3 1 1
2 1181 1 1 17 LEU HD11 H -4.805 4.915 0.222 1.00 . A A . 17 LEU HD11 1 1
2 1182 1 1 17 LEU HD12 H -5.750 3.518 -0.266 1.00 . A A . 17 LEU HD12 1 1
2 1183 1 1 17 LEU HD13 H -6.237 5.134 -0.777 1.00 . A A . 17 LEU HD13 1 1
2 1184 1 1 17 LEU HD21 H -4.296 5.366 -3.686 1.00 . A A . 17 LEU HD21 1 1
2 1185 1 1 17 LEU HD22 H -5.285 6.230 -2.510 1.00 . A A . 17 LEU HD22 1 1
2 1186 1 1 17 LEU HD23 H -5.946 4.834 -3.362 1.00 . A A . 17 LEU HD23 1 1
2 1187 1 1 17 LEU HG H -4.634 3.324 -2.166 1.00 . A A . 17 LEU HG 1 1
2 1188 1 1 17 LEU N N -1.603 6.576 -1.550 1.00 . A A . 17 LEU N 1 1
2 1189 1 1 17 LEU O O -1.745 5.154 1.058 1.00 . A A . 17 LEU O 1 1
2 1190 1 1 18 SER C C -4.271 5.057 3.245 1.00 . A A . 18 SER C 1 1
2 1191 1 1 18 SER CA C -3.550 6.325 2.801 1.00 . A A . 18 SER CA 1 1
2 1192 1 1 18 SER CB C -4.210 7.539 3.457 1.00 . A A . 18 SER CB 1 1
2 1193 1 1 18 SER H H -4.298 6.923 0.908 1.00 . A A . 18 SER H 1 1
2 1194 1 1 18 SER HA H -2.520 6.262 3.115 1.00 . A A . 18 SER HA 1 1
2 1195 1 1 18 SER HB2 H -5.284 7.446 3.381 1.00 . A A . 18 SER HB2 1 1
2 1196 1 1 18 SER HB3 H -3.927 7.583 4.496 1.00 . A A . 18 SER HB3 1 1
2 1197 1 1 18 SER HG H -4.570 9.140 2.387 1.00 . A A . 18 SER HG 1 1
2 1198 1 1 18 SER N N -3.563 6.446 1.347 1.00 . A A . 18 SER N 1 1
2 1199 1 1 18 SER O O -4.990 4.427 2.469 1.00 . A A . 18 SER O 1 1
2 1200 1 1 18 SER OG O -3.813 8.741 2.820 1.00 . A A . 18 SER OG 1 1
2 1201 1 1 19 PHE C C -4.388 3.393 6.574 1.00 . A A . 19 PHE C 1 1
2 1202 1 1 19 PHE CA C -4.620 3.470 5.069 1.00 . A A . 19 PHE CA 1 1
2 1203 1 1 19 PHE CB C -4.078 2.213 4.389 1.00 . A A . 19 PHE CB 1 1
2 1204 1 1 19 PHE CD1 C -1.944 1.911 5.685 1.00 . A A . 19 PHE CD1 1 1
2 1205 1 1 19 PHE CD2 C -1.815 2.126 3.316 1.00 . A A . 19 PHE CD2 1 1
2 1206 1 1 19 PHE CE1 C -0.570 1.784 5.750 1.00 . A A . 19 PHE CE1 1 1
2 1207 1 1 19 PHE CE2 C -0.441 2.000 3.376 1.00 . A A . 19 PHE CE2 1 1
2 1208 1 1 19 PHE CG C -2.582 2.083 4.466 1.00 . A A . 19 PHE CG 1 1
2 1209 1 1 19 PHE CZ C 0.183 1.829 4.595 1.00 . A A . 19 PHE CZ 1 1
2 1210 1 1 19 PHE H H -3.419 5.216 5.043 1.00 . A A . 19 PHE H 1 1
2 1211 1 1 19 PHE HA H -5.683 3.532 4.908 1.00 . A A . 19 PHE HA 1 1
2 1212 1 1 19 PHE HB2 H -4.510 1.344 4.860 1.00 . A A . 19 PHE HB2 1 1
2 1213 1 1 19 PHE HB3 H -4.358 2.229 3.346 1.00 . A A . 19 PHE HB3 1 1
2 1214 1 1 19 PHE HD1 H -2.529 1.874 6.592 1.00 . A A . 19 PHE HD1 1 1
2 1215 1 1 19 PHE HD2 H -2.301 2.258 2.360 1.00 . A A . 19 PHE HD2 1 1
2 1216 1 1 19 PHE HE1 H -0.084 1.650 6.702 1.00 . A A . 19 PHE HE1 1 1
2 1217 1 1 19 PHE HE2 H 0.144 2.034 2.471 1.00 . A A . 19 PHE HE2 1 1
2 1218 1 1 19 PHE HZ H 1.256 1.730 4.644 1.00 . A A . 19 PHE HZ 1 1
2 1219 1 1 19 PHE N N -4.023 4.670 4.497 1.00 . A A . 19 PHE N 1 1
2 1220 1 1 19 PHE O O -3.827 4.315 7.176 1.00 . A A . 19 PHE O 1 1
2 1221 1 1 20 ARG C C -3.857 0.934 8.944 1.00 . A A . 20 ARG C 1 1
2 1222 1 1 20 ARG CA C -4.741 2.136 8.625 1.00 . A A . 20 ARG CA 1 1
2 1223 1 1 20 ARG CB C -6.118 1.971 9.273 1.00 . A A . 20 ARG CB 1 1
2 1224 1 1 20 ARG CD C -7.618 2.600 11.192 1.00 . A A . 20 ARG CD 1 1
2 1225 1 1 20 ARG CG C -6.363 2.949 10.410 1.00 . A A . 20 ARG CG 1 1
2 1226 1 1 20 ARG CZ C -9.618 3.926 11.774 1.00 . A A . 20 ARG CZ 1 1
2 1227 1 1 20 ARG H H -5.351 1.649 6.655 1.00 . A A . 20 ARG H 1 1
2 1228 1 1 20 ARG HA H -4.271 3.022 9.026 1.00 . A A . 20 ARG HA 1 1
2 1229 1 1 20 ARG HB2 H -6.878 2.127 8.521 1.00 . A A . 20 ARG HB2 1 1
2 1230 1 1 20 ARG HB3 H -6.206 0.967 9.662 1.00 . A A . 20 ARG HB3 1 1
2 1231 1 1 20 ARG HD2 H -7.912 1.590 10.948 1.00 . A A . 20 ARG HD2 1 1
2 1232 1 1 20 ARG HD3 H -7.395 2.665 12.246 1.00 . A A . 20 ARG HD3 1 1
2 1233 1 1 20 ARG HE H -8.800 3.820 9.957 1.00 . A A . 20 ARG HE 1 1
2 1234 1 1 20 ARG HG2 H -5.516 2.925 11.080 1.00 . A A . 20 ARG HG2 1 1
2 1235 1 1 20 ARG HG3 H -6.470 3.942 9.999 1.00 . A A . 20 ARG HG3 1 1
2 1236 1 1 20 ARG HH11 H -8.837 2.889 13.328 1.00 . A A . 20 ARG HH11 1 1
2 1237 1 1 20 ARG HH12 H -10.233 3.841 13.698 1.00 . A A . 20 ARG HH12 1 1
2 1238 1 1 20 ARG HH21 H -10.636 5.066 10.453 1.00 . A A . 20 ARG HH21 1 1
2 1239 1 1 20 ARG HH22 H -11.255 5.073 12.070 1.00 . A A . 20 ARG HH22 1 1
2 1240 1 1 20 ARG N N -4.871 2.318 7.186 1.00 . A A . 20 ARG N 1 1
2 1241 1 1 20 ARG NE N -8.723 3.506 10.881 1.00 . A A . 20 ARG NE 1 1
2 1242 1 1 20 ARG NH1 N -9.557 3.517 13.037 1.00 . A A . 20 ARG NH1 1 1
2 1243 1 1 20 ARG NH2 N -10.581 4.756 11.402 1.00 . A A . 20 ARG NH2 1 1
2 1244 1 1 20 ARG O O -3.605 0.104 8.067 1.00 . A A . 20 ARG O 1 1
2 1245 1 1 21 LYS C C -3.479 -1.635 10.390 1.00 . A A . 21 LYS C 1 1
2 1246 1 1 21 LYS CA C -2.639 -0.368 10.581 1.00 . A A . 21 LYS CA 1 1
2 1247 1 1 21 LYS CB C -2.227 -0.263 12.055 1.00 . A A . 21 LYS CB 1 1
2 1248 1 1 21 LYS CD C -0.464 0.493 13.703 1.00 . A A . 21 LYS CD 1 1
2 1249 1 1 21 LYS CE C -1.107 -0.459 14.700 1.00 . A A . 21 LYS CE 1 1
2 1250 1 1 21 LYS CG C -0.760 0.094 12.261 1.00 . A A . 21 LYS CG 1 1
2 1251 1 1 21 LYS H H -3.677 1.441 10.887 1.00 . A A . 21 LYS H 1 1
2 1252 1 1 21 LYS HA H -1.761 -0.415 9.954 1.00 . A A . 21 LYS HA 1 1
2 1253 1 1 21 LYS HB2 H -2.827 0.500 12.529 1.00 . A A . 21 LYS HB2 1 1
2 1254 1 1 21 LYS HB3 H -2.416 -1.208 12.539 1.00 . A A . 21 LYS HB3 1 1
2 1255 1 1 21 LYS HD2 H 0.605 0.485 13.854 1.00 . A A . 21 LYS HD2 1 1
2 1256 1 1 21 LYS HD3 H -0.844 1.490 13.873 1.00 . A A . 21 LYS HD3 1 1
2 1257 1 1 21 LYS HE2 H -2.005 -0.002 15.089 1.00 . A A . 21 LYS HE2 1 1
2 1258 1 1 21 LYS HE3 H -1.362 -1.374 14.189 1.00 . A A . 21 LYS HE3 1 1
2 1259 1 1 21 LYS HG2 H -0.153 -0.759 12.007 1.00 . A A . 21 LYS HG2 1 1
2 1260 1 1 21 LYS HG3 H -0.507 0.919 11.611 1.00 . A A . 21 LYS HG3 1 1
2 1261 1 1 21 LYS HZ1 H -0.715 -1.297 16.574 1.00 . A A . 21 LYS HZ1 1 1
2 1262 1 1 21 LYS HZ2 H 0.181 0.100 16.249 1.00 . A A . 21 LYS HZ2 1 1
2 1263 1 1 21 LYS HZ3 H 0.596 -1.364 15.507 1.00 . A A . 21 LYS HZ3 1 1
2 1264 1 1 21 LYS N N -3.433 0.790 10.195 1.00 . A A . 21 LYS N 1 1
2 1265 1 1 21 LYS NZ N -0.198 -0.777 15.837 1.00 . A A . 21 LYS NZ 1 1
2 1266 1 1 21 LYS O O -4.650 -1.676 10.768 1.00 . A A . 21 LYS O 1 1
2 1267 1 1 22 THR C C -4.488 -4.030 8.424 1.00 . A A . 22 THR C 1 1
2 1268 1 1 22 THR CA C -3.517 -3.959 9.595 1.00 . A A . 22 THR CA 1 1
2 1269 1 1 22 THR CB C -4.231 -4.429 10.865 1.00 . A A . 22 THR CB 1 1
2 1270 1 1 22 THR CG2 C -4.052 -5.912 11.120 1.00 . A A . 22 THR CG2 1 1
2 1271 1 1 22 THR H H -1.950 -2.566 9.514 1.00 . A A . 22 THR H 1 1
2 1272 1 1 22 THR HA H -2.725 -4.663 9.395 1.00 . A A . 22 THR HA 1 1
2 1273 1 1 22 THR HB H -5.291 -4.239 10.760 1.00 . A A . 22 THR HB 1 1
2 1274 1 1 22 THR HG1 H -3.812 -4.290 12.779 1.00 . A A . 22 THR HG1 1 1
2 1275 1 1 22 THR HG21 H -4.641 -6.474 10.411 1.00 . A A . 22 THR HG21 1 1
2 1276 1 1 22 THR HG22 H -4.375 -6.147 12.124 1.00 . A A . 22 THR HG22 1 1
2 1277 1 1 22 THR HG23 H -3.009 -6.172 11.008 1.00 . A A . 22 THR HG23 1 1
2 1278 1 1 22 THR N N -2.872 -2.665 9.805 1.00 . A A . 22 THR N 1 1
2 1279 1 1 22 THR O O -5.145 -5.059 8.257 1.00 . A A . 22 THR O 1 1
2 1280 1 1 22 THR OG1 O -3.763 -3.726 12.004 1.00 . A A . 22 THR OG1 1 1
2 1281 1 1 23 GLN C C -4.911 -3.912 5.344 1.00 . A A . 23 GLN C 1 1
2 1282 1 1 23 GLN CA C -5.533 -3.113 6.482 1.00 . A A . 23 GLN CA 1 1
2 1283 1 1 23 GLN CB C -6.059 -1.785 5.932 1.00 . A A . 23 GLN CB 1 1
2 1284 1 1 23 GLN CD C -8.377 -0.930 5.403 1.00 . A A . 23 GLN CD 1 1
2 1285 1 1 23 GLN CG C -7.295 -1.935 5.060 1.00 . A A . 23 GLN CG 1 1
2 1286 1 1 23 GLN H H -4.078 -2.172 7.733 1.00 . A A . 23 GLN H 1 1
2 1287 1 1 23 GLN HA H -6.378 -3.680 6.847 1.00 . A A . 23 GLN HA 1 1
2 1288 1 1 23 GLN HB2 H -6.304 -1.137 6.761 1.00 . A A . 23 GLN HB2 1 1
2 1289 1 1 23 GLN HB3 H -5.283 -1.321 5.342 1.00 . A A . 23 GLN HB3 1 1
2 1290 1 1 23 GLN HE21 H -9.186 -1.149 3.600 1.00 . A A . 23 GLN HE21 1 1
2 1291 1 1 23 GLN HE22 H -9.984 -0.033 4.650 1.00 . A A . 23 GLN HE22 1 1
2 1292 1 1 23 GLN HG2 H -7.011 -1.796 4.028 1.00 . A A . 23 GLN HG2 1 1
2 1293 1 1 23 GLN HG3 H -7.694 -2.931 5.193 1.00 . A A . 23 GLN HG3 1 1
2 1294 1 1 23 GLN N N -4.609 -2.992 7.598 1.00 . A A . 23 GLN N 1 1
2 1295 1 1 23 GLN NE2 N -9.274 -0.679 4.456 1.00 . A A . 23 GLN NE2 1 1
2 1296 1 1 23 GLN O O -3.703 -3.844 5.116 1.00 . A A . 23 GLN O 1 1
2 1297 1 1 23 GLN OE1 O -8.408 -0.386 6.508 1.00 . A A . 23 GLN OE1 1 1
2 1298 1 1 24 ILE C C -5.206 -4.622 2.257 1.00 . A A . 24 ILE C 1 1
2 1299 1 1 24 ILE CA C -5.255 -5.468 3.518 1.00 . A A . 24 ILE CA 1 1
2 1300 1 1 24 ILE CB C -6.137 -6.711 3.270 1.00 . A A . 24 ILE CB 1 1
2 1301 1 1 24 ILE CD1 C -8.498 -7.479 2.709 1.00 . A A . 24 ILE CD1 1 1
2 1302 1 1 24 ILE CG1 C -7.592 -6.306 3.014 1.00 . A A . 24 ILE CG1 1 1
2 1303 1 1 24 ILE CG2 C -6.051 -7.666 4.452 1.00 . A A . 24 ILE CG2 1 1
2 1304 1 1 24 ILE H H -6.692 -4.675 4.862 1.00 . A A . 24 ILE H 1 1
2 1305 1 1 24 ILE HA H -4.254 -5.799 3.756 1.00 . A A . 24 ILE HA 1 1
2 1306 1 1 24 ILE HB H -5.757 -7.224 2.399 1.00 . A A . 24 ILE HB 1 1
2 1307 1 1 24 ILE HD11 H -7.998 -8.153 2.029 1.00 . A A . 24 ILE HD11 1 1
2 1308 1 1 24 ILE HD12 H -9.410 -7.121 2.253 1.00 . A A . 24 ILE HD12 1 1
2 1309 1 1 24 ILE HD13 H -8.734 -8.002 3.624 1.00 . A A . 24 ILE HD13 1 1
2 1310 1 1 24 ILE HG12 H -7.981 -5.808 3.889 1.00 . A A . 24 ILE HG12 1 1
2 1311 1 1 24 ILE HG13 H -7.631 -5.632 2.173 1.00 . A A . 24 ILE HG13 1 1
2 1312 1 1 24 ILE HG21 H -6.157 -8.682 4.101 1.00 . A A . 24 ILE HG21 1 1
2 1313 1 1 24 ILE HG22 H -6.841 -7.443 5.153 1.00 . A A . 24 ILE HG22 1 1
2 1314 1 1 24 ILE HG23 H -5.094 -7.551 4.939 1.00 . A A . 24 ILE HG23 1 1
2 1315 1 1 24 ILE N N -5.740 -4.665 4.631 1.00 . A A . 24 ILE N 1 1
2 1316 1 1 24 ILE O O -6.230 -4.124 1.790 1.00 . A A . 24 ILE O 1 1
2 1317 1 1 25 LEU C C -3.570 -4.433 -0.709 1.00 . A A . 25 LEU C 1 1
2 1318 1 1 25 LEU CA C -3.841 -3.606 0.539 1.00 . A A . 25 LEU CA 1 1
2 1319 1 1 25 LEU CB C -2.729 -2.584 0.743 1.00 . A A . 25 LEU CB 1 1
2 1320 1 1 25 LEU CD1 C -1.649 -0.913 2.257 1.00 . A A . 25 LEU CD1 1 1
2 1321 1 1 25 LEU CD2 C -4.066 -0.676 1.656 1.00 . A A . 25 LEU CD2 1 1
2 1322 1 1 25 LEU CG C -2.935 -1.653 1.935 1.00 . A A . 25 LEU CG 1 1
2 1323 1 1 25 LEU H H -3.219 -4.826 2.151 1.00 . A A . 25 LEU H 1 1
2 1324 1 1 25 LEU HA H -4.767 -3.072 0.390 1.00 . A A . 25 LEU HA 1 1
2 1325 1 1 25 LEU HB2 H -1.799 -3.118 0.882 1.00 . A A . 25 LEU HB2 1 1
2 1326 1 1 25 LEU HB3 H -2.651 -1.982 -0.149 1.00 . A A . 25 LEU HB3 1 1
2 1327 1 1 25 LEU HD11 H -1.857 0.136 2.361 1.00 . A A . 25 LEU HD11 1 1
2 1328 1 1 25 LEU HD12 H -0.941 -1.060 1.457 1.00 . A A . 25 LEU HD12 1 1
2 1329 1 1 25 LEU HD13 H -1.234 -1.292 3.178 1.00 . A A . 25 LEU HD13 1 1
2 1330 1 1 25 LEU HD21 H -5.006 -1.120 1.949 1.00 . A A . 25 LEU HD21 1 1
2 1331 1 1 25 LEU HD22 H -4.091 -0.446 0.601 1.00 . A A . 25 LEU HD22 1 1
2 1332 1 1 25 LEU HD23 H -3.905 0.232 2.217 1.00 . A A . 25 LEU HD23 1 1
2 1333 1 1 25 LEU HG H -3.205 -2.241 2.800 1.00 . A A . 25 LEU HG 1 1
2 1334 1 1 25 LEU N N -4.006 -4.429 1.724 1.00 . A A . 25 LEU N 1 1
2 1335 1 1 25 LEU O O -2.898 -5.462 -0.650 1.00 . A A . 25 LEU O 1 1
2 1336 1 1 26 LYS C C -2.688 -4.272 -3.813 1.00 . A A . 26 LYS C 1 1
2 1337 1 1 26 LYS CA C -3.970 -4.686 -3.099 1.00 . A A . 26 LYS CA 1 1
2 1338 1 1 26 LYS CB C -5.143 -4.291 -3.990 1.00 . A A . 26 LYS CB 1 1
2 1339 1 1 26 LYS CD C -6.479 -6.409 -4.112 1.00 . A A . 26 LYS CD 1 1
2 1340 1 1 26 LYS CE C -7.781 -6.714 -4.833 1.00 . A A . 26 LYS CE 1 1
2 1341 1 1 26 LYS CG C -6.443 -4.974 -3.611 1.00 . A A . 26 LYS CG 1 1
2 1342 1 1 26 LYS H H -4.672 -3.181 -1.797 1.00 . A A . 26 LYS H 1 1
2 1343 1 1 26 LYS HA H -3.994 -5.752 -2.935 1.00 . A A . 26 LYS HA 1 1
2 1344 1 1 26 LYS HB2 H -5.285 -3.226 -3.929 1.00 . A A . 26 LYS HB2 1 1
2 1345 1 1 26 LYS HB3 H -4.908 -4.555 -5.011 1.00 . A A . 26 LYS HB3 1 1
2 1346 1 1 26 LYS HD2 H -5.657 -6.562 -4.797 1.00 . A A . 26 LYS HD2 1 1
2 1347 1 1 26 LYS HD3 H -6.378 -7.077 -3.270 1.00 . A A . 26 LYS HD3 1 1
2 1348 1 1 26 LYS HE2 H -8.557 -6.080 -4.431 1.00 . A A . 26 LYS HE2 1 1
2 1349 1 1 26 LYS HE3 H -7.654 -6.501 -5.884 1.00 . A A . 26 LYS HE3 1 1
2 1350 1 1 26 LYS HG2 H -6.535 -4.978 -2.535 1.00 . A A . 26 LYS HG2 1 1
2 1351 1 1 26 LYS HG3 H -7.266 -4.427 -4.044 1.00 . A A . 26 LYS HG3 1 1
2 1352 1 1 26 LYS HZ1 H -7.373 -8.761 -4.859 1.00 . A A . 26 LYS HZ1 1 1
2 1353 1 1 26 LYS HZ2 H -8.949 -8.369 -5.332 1.00 . A A . 26 LYS HZ2 1 1
2 1354 1 1 26 LYS HZ3 H -8.517 -8.304 -3.699 1.00 . A A . 26 LYS HZ3 1 1
2 1355 1 1 26 LYS N N -4.119 -3.991 -1.830 1.00 . A A . 26 LYS N 1 1
2 1356 1 1 26 LYS NZ N -8.183 -8.137 -4.669 1.00 . A A . 26 LYS NZ 1 1
2 1357 1 1 26 LYS O O -2.647 -3.247 -4.485 1.00 . A A . 26 LYS O 1 1
2 1358 1 1 27 ILE C C -0.489 -5.156 -5.822 1.00 . A A . 27 ILE C 1 1
2 1359 1 1 27 ILE CA C -0.394 -4.797 -4.344 1.00 . A A . 27 ILE CA 1 1
2 1360 1 1 27 ILE CB C 0.784 -5.566 -3.702 1.00 . A A . 27 ILE CB 1 1
2 1361 1 1 27 ILE CD1 C 1.369 -3.761 -2.000 1.00 . A A . 27 ILE CD1 1 1
2 1362 1 1 27 ILE CG1 C 0.927 -5.192 -2.225 1.00 . A A . 27 ILE CG1 1 1
2 1363 1 1 27 ILE CG2 C 2.083 -5.290 -4.451 1.00 . A A . 27 ILE CG2 1 1
2 1364 1 1 27 ILE H H -1.753 -5.908 -3.147 1.00 . A A . 27 ILE H 1 1
2 1365 1 1 27 ILE HA H -0.190 -3.740 -4.234 1.00 . A A . 27 ILE HA 1 1
2 1366 1 1 27 ILE HB H 0.575 -6.622 -3.777 1.00 . A A . 27 ILE HB 1 1
2 1367 1 1 27 ILE HD11 H 1.290 -3.521 -0.950 1.00 . A A . 27 ILE HD11 1 1
2 1368 1 1 27 ILE HD12 H 0.741 -3.095 -2.572 1.00 . A A . 27 ILE HD12 1 1
2 1369 1 1 27 ILE HD13 H 2.396 -3.649 -2.317 1.00 . A A . 27 ILE HD13 1 1
2 1370 1 1 27 ILE HG12 H -0.023 -5.325 -1.732 1.00 . A A . 27 ILE HG12 1 1
2 1371 1 1 27 ILE HG13 H 1.660 -5.840 -1.769 1.00 . A A . 27 ILE HG13 1 1
2 1372 1 1 27 ILE HG21 H 2.811 -4.872 -3.772 1.00 . A A . 27 ILE HG21 1 1
2 1373 1 1 27 ILE HG22 H 1.896 -4.588 -5.253 1.00 . A A . 27 ILE HG22 1 1
2 1374 1 1 27 ILE HG23 H 2.464 -6.212 -4.862 1.00 . A A . 27 ILE HG23 1 1
2 1375 1 1 27 ILE N N -1.658 -5.095 -3.687 1.00 . A A . 27 ILE N 1 1
2 1376 1 1 27 ILE O O -1.019 -6.211 -6.170 1.00 . A A . 27 ILE O 1 1
2 1377 1 1 28 LEU C C 0.906 -3.861 -8.966 1.00 . A A . 28 LEU C 1 1
2 1378 1 1 28 LEU CA C -0.192 -4.502 -8.126 1.00 . A A . 28 LEU CA 1 1
2 1379 1 1 28 LEU CB C -1.559 -4.053 -8.632 1.00 . A A . 28 LEU CB 1 1
2 1380 1 1 28 LEU CD1 C -2.829 -2.111 -9.545 1.00 . A A . 28 LEU CD1 1 1
2 1381 1 1 28 LEU CD2 C -2.381 -2.268 -7.098 1.00 . A A . 28 LEU CD2 1 1
2 1382 1 1 28 LEU CG C -1.845 -2.565 -8.484 1.00 . A A . 28 LEU CG 1 1
2 1383 1 1 28 LEU H H 0.289 -3.386 -6.376 1.00 . A A . 28 LEU H 1 1
2 1384 1 1 28 LEU HA H -0.126 -5.570 -8.259 1.00 . A A . 28 LEU HA 1 1
2 1385 1 1 28 LEU HB2 H -1.633 -4.309 -9.679 1.00 . A A . 28 LEU HB2 1 1
2 1386 1 1 28 LEU HB3 H -2.317 -4.599 -8.091 1.00 . A A . 28 LEU HB3 1 1
2 1387 1 1 28 LEU HD11 H -3.820 -2.063 -9.122 1.00 . A A . 28 LEU HD11 1 1
2 1388 1 1 28 LEU HD12 H -2.823 -2.811 -10.366 1.00 . A A . 28 LEU HD12 1 1
2 1389 1 1 28 LEU HD13 H -2.544 -1.139 -9.900 1.00 . A A . 28 LEU HD13 1 1
2 1390 1 1 28 LEU HD21 H -1.864 -2.881 -6.378 1.00 . A A . 28 LEU HD21 1 1
2 1391 1 1 28 LEU HD22 H -3.438 -2.486 -7.064 1.00 . A A . 28 LEU HD22 1 1
2 1392 1 1 28 LEU HD23 H -2.219 -1.228 -6.869 1.00 . A A . 28 LEU HD23 1 1
2 1393 1 1 28 LEU HG H -0.928 -2.010 -8.616 1.00 . A A . 28 LEU HG 1 1
2 1394 1 1 28 LEU N N -0.067 -4.245 -6.697 1.00 . A A . 28 LEU N 1 1
2 1395 1 1 28 LEU O O 1.163 -4.324 -10.077 1.00 . A A . 28 LEU O 1 1
2 1396 1 1 29 ASN C C 3.817 -1.786 -8.329 1.00 . A A . 29 ASN C 1 1
2 1397 1 1 29 ASN CA C 2.708 -2.304 -9.225 1.00 . A A . 29 ASN CA 1 1
2 1398 1 1 29 ASN CB C 2.148 -1.208 -10.152 1.00 . A A . 29 ASN CB 1 1
2 1399 1 1 29 ASN CG C 3.115 -0.075 -10.439 1.00 . A A . 29 ASN CG 1 1
2 1400 1 1 29 ASN H H 1.441 -2.536 -7.535 1.00 . A A . 29 ASN H 1 1
2 1401 1 1 29 ASN HA H 3.129 -3.093 -9.825 1.00 . A A . 29 ASN HA 1 1
2 1402 1 1 29 ASN HB2 H 1.872 -1.655 -11.093 1.00 . A A . 29 ASN HB2 1 1
2 1403 1 1 29 ASN HB3 H 1.264 -0.787 -9.693 1.00 . A A . 29 ASN HB3 1 1
2 1404 1 1 29 ASN HD21 H 4.391 -1.332 -11.289 1.00 . A A . 29 ASN HD21 1 1
2 1405 1 1 29 ASN HD22 H 4.862 0.328 -11.256 1.00 . A A . 29 ASN HD22 1 1
2 1406 1 1 29 ASN N N 1.610 -2.854 -8.446 1.00 . A A . 29 ASN N 1 1
2 1407 1 1 29 ASN ND2 N 4.237 -0.392 -11.053 1.00 . A A . 29 ASN ND2 1 1
2 1408 1 1 29 ASN O O 3.767 -0.708 -7.740 1.00 . A A . 29 ASN O 1 1
2 1409 1 1 29 ASN OD1 O 2.847 1.083 -10.123 1.00 . A A . 29 ASN OD1 1 1
2 1410 1 1 30 MET C C 7.267 -2.562 -8.669 1.00 . A A . 30 MET C 1 1
2 1411 1 1 30 MET CA C 6.118 -2.397 -7.699 1.00 . A A . 30 MET CA 1 1
2 1412 1 1 30 MET CB C 6.274 -3.387 -6.543 1.00 . A A . 30 MET CB 1 1
2 1413 1 1 30 MET CE C 5.946 -7.537 -6.300 1.00 . A A . 30 MET CE 1 1
2 1414 1 1 30 MET CG C 6.159 -4.845 -6.947 1.00 . A A . 30 MET CG 1 1
2 1415 1 1 30 MET H H 4.784 -3.376 -8.947 1.00 . A A . 30 MET H 1 1
2 1416 1 1 30 MET HA H 6.180 -1.415 -7.243 1.00 . A A . 30 MET HA 1 1
2 1417 1 1 30 MET HB2 H 7.242 -3.241 -6.090 1.00 . A A . 30 MET HB2 1 1
2 1418 1 1 30 MET HB3 H 5.510 -3.181 -5.807 1.00 . A A . 30 MET HB3 1 1
2 1419 1 1 30 MET HE1 H 6.854 -8.114 -6.204 1.00 . A A . 30 MET HE1 1 1
2 1420 1 1 30 MET HE2 H 5.717 -7.396 -7.346 1.00 . A A . 30 MET HE2 1 1
2 1421 1 1 30 MET HE3 H 5.134 -8.064 -5.821 1.00 . A A . 30 MET HE3 1 1
2 1422 1 1 30 MET HG2 H 5.235 -4.985 -7.489 1.00 . A A . 30 MET HG2 1 1
2 1423 1 1 30 MET HG3 H 6.993 -5.097 -7.585 1.00 . A A . 30 MET HG3 1 1
2 1424 1 1 30 MET N N 4.861 -2.597 -8.361 1.00 . A A . 30 MET N 1 1
2 1425 1 1 30 MET O O 7.395 -3.633 -9.257 1.00 . A A . 30 MET O 1 1
2 1426 1 1 30 MET SD S 6.166 -5.944 -5.517 1.00 . A A . 30 MET SD 1 1
2 1427 1 1 31 GLU C C 10.261 -0.588 -9.794 1.00 . A A . 31 GLU C 1 1
2 1428 1 1 31 GLU CA C 9.431 -1.824 -9.459 1.00 . A A . 31 GLU CA 1 1
2 1429 1 1 31 GLU CB C 9.316 -2.774 -10.663 1.00 . A A . 31 GLU CB 1 1
2 1430 1 1 31 GLU CD C 8.429 -2.797 -13.031 1.00 . A A . 31 GLU CD 1 1
2 1431 1 1 31 GLU CG C 8.139 -2.469 -11.580 1.00 . A A . 31 GLU CG 1 1
2 1432 1 1 31 GLU H H 8.127 -0.903 -8.050 1.00 . A A . 31 GLU H 1 1
2 1433 1 1 31 GLU HA H 10.067 -2.329 -8.745 1.00 . A A . 31 GLU HA 1 1
2 1434 1 1 31 GLU HB2 H 10.222 -2.704 -11.246 1.00 . A A . 31 GLU HB2 1 1
2 1435 1 1 31 GLU HB3 H 9.213 -3.787 -10.302 1.00 . A A . 31 GLU HB3 1 1
2 1436 1 1 31 GLU HG2 H 7.288 -3.053 -11.263 1.00 . A A . 31 GLU HG2 1 1
2 1437 1 1 31 GLU HG3 H 7.902 -1.419 -11.505 1.00 . A A . 31 GLU HG3 1 1
2 1438 1 1 31 GLU N N 8.192 -1.625 -8.694 1.00 . A A . 31 GLU N 1 1
2 1439 1 1 31 GLU O O 11.463 -0.537 -9.531 1.00 . A A . 31 GLU O 1 1
2 1440 1 1 31 GLU OE1 O 9.613 -2.740 -13.428 1.00 . A A . 31 GLU OE1 1 1
2 1441 1 1 31 GLU OE2 O 7.474 -3.114 -13.772 1.00 . A A . 31 GLU OE2 1 1
2 1442 1 1 32 ASP C C 10.512 2.470 -9.425 1.00 . A A . 32 ASP C 1 1
2 1443 1 1 32 ASP CA C 10.262 1.662 -10.685 1.00 . A A . 32 ASP CA 1 1
2 1444 1 1 32 ASP CB C 9.444 2.504 -11.669 1.00 . A A . 32 ASP CB 1 1
2 1445 1 1 32 ASP CG C 10.145 2.682 -13.002 1.00 . A A . 32 ASP CG 1 1
2 1446 1 1 32 ASP H H 8.621 0.353 -10.428 1.00 . A A . 32 ASP H 1 1
2 1447 1 1 32 ASP HA H 11.208 1.403 -11.137 1.00 . A A . 32 ASP HA 1 1
2 1448 1 1 32 ASP HB2 H 8.495 2.018 -11.847 1.00 . A A . 32 ASP HB2 1 1
2 1449 1 1 32 ASP HB3 H 9.268 3.481 -11.244 1.00 . A A . 32 ASP HB3 1 1
2 1450 1 1 32 ASP N N 9.590 0.414 -10.343 1.00 . A A . 32 ASP N 1 1
2 1451 1 1 32 ASP O O 11.141 3.527 -9.454 1.00 . A A . 32 ASP O 1 1
2 1452 1 1 32 ASP OD1 O 11.184 3.373 -13.038 1.00 . A A . 32 ASP OD1 1 1
2 1453 1 1 32 ASP OD2 O 9.657 2.128 -14.009 1.00 . A A . 32 ASP OD2 1 1
2 1454 1 1 33 ASP C C 10.180 1.633 -5.956 1.00 . A A . 33 ASP C 1 1
2 1455 1 1 33 ASP CA C 10.032 2.663 -7.062 1.00 . A A . 33 ASP CA 1 1
2 1456 1 1 33 ASP CB C 8.792 3.531 -6.818 1.00 . A A . 33 ASP CB 1 1
2 1457 1 1 33 ASP CG C 9.144 4.976 -6.521 1.00 . A A . 33 ASP CG 1 1
2 1458 1 1 33 ASP H H 9.373 1.194 -8.407 1.00 . A A . 33 ASP H 1 1
2 1459 1 1 33 ASP HA H 10.902 3.302 -7.097 1.00 . A A . 33 ASP HA 1 1
2 1460 1 1 33 ASP HB2 H 8.166 3.508 -7.697 1.00 . A A . 33 ASP HB2 1 1
2 1461 1 1 33 ASP HB3 H 8.240 3.135 -5.978 1.00 . A A . 33 ASP HB3 1 1
2 1462 1 1 33 ASP N N 9.930 1.994 -8.335 1.00 . A A . 33 ASP N 1 1
2 1463 1 1 33 ASP O O 9.194 1.249 -5.325 1.00 . A A . 33 ASP O 1 1
2 1464 1 1 33 ASP OD1 O 9.360 5.744 -7.482 1.00 . A A . 33 ASP OD1 1 1
2 1465 1 1 33 ASP OD2 O 9.202 5.340 -5.328 1.00 . A A . 33 ASP OD2 1 1
2 1466 1 1 34 SER C C 11.311 0.558 -3.347 1.00 . A A . 34 SER C 1 1
2 1467 1 1 34 SER CA C 11.665 0.106 -4.759 1.00 . A A . 34 SER CA 1 1
2 1468 1 1 34 SER CB C 13.138 -0.305 -4.820 1.00 . A A . 34 SER CB 1 1
2 1469 1 1 34 SER H H 12.144 1.457 -6.311 1.00 . A A . 34 SER H 1 1
2 1470 1 1 34 SER HA H 11.061 -0.753 -5.005 1.00 . A A . 34 SER HA 1 1
2 1471 1 1 34 SER HB2 H 13.692 0.432 -5.381 1.00 . A A . 34 SER HB2 1 1
2 1472 1 1 34 SER HB3 H 13.537 -0.370 -3.819 1.00 . A A . 34 SER HB3 1 1
2 1473 1 1 34 SER HG H 12.660 -2.187 -5.081 1.00 . A A . 34 SER HG 1 1
2 1474 1 1 34 SER N N 11.402 1.143 -5.753 1.00 . A A . 34 SER N 1 1
2 1475 1 1 34 SER O O 11.939 0.099 -2.391 1.00 . A A . 34 SER O 1 1
2 1476 1 1 34 SER OG O 13.289 -1.564 -5.454 1.00 . A A . 34 SER OG 1 1
2 1477 1 1 35 ASN C C 8.647 2.360 -1.637 1.00 . A A . 35 ASN C 1 1
2 1478 1 1 35 ASN CA C 10.119 2.021 -1.845 1.00 . A A . 35 ASN CA 1 1
2 1479 1 1 35 ASN CB C 10.982 3.260 -1.577 1.00 . A A . 35 ASN CB 1 1
2 1480 1 1 35 ASN CG C 11.836 3.121 -0.332 1.00 . A A . 35 ASN CG 1 1
2 1481 1 1 35 ASN H H 10.009 1.974 -3.968 1.00 . A A . 35 ASN H 1 1
2 1482 1 1 35 ASN HA H 10.404 1.270 -1.123 1.00 . A A . 35 ASN HA 1 1
2 1483 1 1 35 ASN HB2 H 11.636 3.422 -2.421 1.00 . A A . 35 ASN HB2 1 1
2 1484 1 1 35 ASN HB3 H 10.341 4.118 -1.456 1.00 . A A . 35 ASN HB3 1 1
2 1485 1 1 35 ASN HD21 H 12.426 1.311 -0.903 1.00 . A A . 35 ASN HD21 1 1
2 1486 1 1 35 ASN HD22 H 13.075 1.873 0.596 1.00 . A A . 35 ASN HD22 1 1
2 1487 1 1 35 ASN N N 10.406 1.513 -3.188 1.00 . A A . 35 ASN N 1 1
2 1488 1 1 35 ASN ND2 N 12.513 1.987 -0.199 1.00 . A A . 35 ASN ND2 1 1
2 1489 1 1 35 ASN O O 8.129 2.267 -0.527 1.00 . A A . 35 ASN O 1 1
2 1490 1 1 35 ASN OD1 O 11.889 4.026 0.501 1.00 . A A . 35 ASN OD1 1 1
2 1491 1 1 36 TRP C C 5.817 2.236 -3.643 1.00 . A A . 36 TRP C 1 1
2 1492 1 1 36 TRP CA C 6.567 3.077 -2.627 1.00 . A A . 36 TRP CA 1 1
2 1493 1 1 36 TRP CB C 6.364 4.576 -2.863 1.00 . A A . 36 TRP CB 1 1
2 1494 1 1 36 TRP CD1 C 8.528 5.592 -1.959 1.00 . A A . 36 TRP CD1 1 1
2 1495 1 1 36 TRP CD2 C 6.707 6.127 -0.768 1.00 . A A . 36 TRP CD2 1 1
2 1496 1 1 36 TRP CE2 C 7.831 6.726 -0.167 1.00 . A A . 36 TRP CE2 1 1
2 1497 1 1 36 TRP CE3 C 5.449 6.332 -0.192 1.00 . A A . 36 TRP CE3 1 1
2 1498 1 1 36 TRP CG C 7.178 5.403 -1.915 1.00 . A A . 36 TRP CG 1 1
2 1499 1 1 36 TRP CH2 C 6.493 7.689 1.525 1.00 . A A . 36 TRP CH2 1 1
2 1500 1 1 36 TRP CZ2 C 7.733 7.508 0.982 1.00 . A A . 36 TRP CZ2 1 1
2 1501 1 1 36 TRP CZ3 C 5.357 7.112 0.951 1.00 . A A . 36 TRP CZ3 1 1
2 1502 1 1 36 TRP H H 8.438 2.808 -3.564 1.00 . A A . 36 TRP H 1 1
2 1503 1 1 36 TRP HA H 6.221 2.830 -1.631 1.00 . A A . 36 TRP HA 1 1
2 1504 1 1 36 TRP HB2 H 6.660 4.823 -3.873 1.00 . A A . 36 TRP HB2 1 1
2 1505 1 1 36 TRP HB3 H 5.323 4.825 -2.721 1.00 . A A . 36 TRP HB3 1 1
2 1506 1 1 36 TRP HD1 H 9.177 5.170 -2.711 1.00 . A A . 36 TRP HD1 1 1
2 1507 1 1 36 TRP HE1 H 9.852 6.658 -0.726 1.00 . A A . 36 TRP HE1 1 1
2 1508 1 1 36 TRP HE3 H 4.560 5.895 -0.622 1.00 . A A . 36 TRP HE3 1 1
2 1509 1 1 36 TRP HH2 H 6.375 8.289 2.415 1.00 . A A . 36 TRP HH2 1 1
2 1510 1 1 36 TRP HZ2 H 8.598 7.957 1.442 1.00 . A A . 36 TRP HZ2 1 1
2 1511 1 1 36 TRP HZ3 H 4.393 7.280 1.416 1.00 . A A . 36 TRP HZ3 1 1
2 1512 1 1 36 TRP N N 7.978 2.749 -2.701 1.00 . A A . 36 TRP N 1 1
2 1513 1 1 36 TRP NE1 N 8.929 6.383 -0.910 1.00 . A A . 36 TRP NE1 1 1
2 1514 1 1 36 TRP O O 6.143 2.249 -4.829 1.00 . A A . 36 TRP O 1 1
2 1515 1 1 37 TYR C C 2.863 1.082 -4.544 1.00 . A A . 37 TYR C 1 1
2 1516 1 1 37 TYR CA C 4.168 0.504 -4.046 1.00 . A A . 37 TYR CA 1 1
2 1517 1 1 37 TYR CB C 3.887 -0.815 -3.322 1.00 . A A . 37 TYR CB 1 1
2 1518 1 1 37 TYR CD1 C 6.146 -1.805 -3.865 1.00 . A A . 37 TYR CD1 1 1
2 1519 1 1 37 TYR CD2 C 5.270 -2.131 -1.673 1.00 . A A . 37 TYR CD2 1 1
2 1520 1 1 37 TYR CE1 C 7.274 -2.527 -3.526 1.00 . A A . 37 TYR CE1 1 1
2 1521 1 1 37 TYR CE2 C 6.396 -2.850 -1.324 1.00 . A A . 37 TYR CE2 1 1
2 1522 1 1 37 TYR CG C 5.126 -1.596 -2.946 1.00 . A A . 37 TYR CG 1 1
2 1523 1 1 37 TYR CZ C 7.394 -3.047 -2.254 1.00 . A A . 37 TYR CZ 1 1
2 1524 1 1 37 TYR H H 4.702 1.393 -2.197 1.00 . A A . 37 TYR H 1 1
2 1525 1 1 37 TYR HA H 4.802 0.304 -4.895 1.00 . A A . 37 TYR HA 1 1
2 1526 1 1 37 TYR HB2 H 3.342 -0.607 -2.413 1.00 . A A . 37 TYR HB2 1 1
2 1527 1 1 37 TYR HB3 H 3.281 -1.441 -3.961 1.00 . A A . 37 TYR HB3 1 1
2 1528 1 1 37 TYR HD1 H 6.049 -1.396 -4.860 1.00 . A A . 37 TYR HD1 1 1
2 1529 1 1 37 TYR HD2 H 4.485 -1.975 -0.947 1.00 . A A . 37 TYR HD2 1 1
2 1530 1 1 37 TYR HE1 H 8.057 -2.681 -4.254 1.00 . A A . 37 TYR HE1 1 1
2 1531 1 1 37 TYR HE2 H 6.488 -3.259 -0.329 1.00 . A A . 37 TYR HE2 1 1
2 1532 1 1 37 TYR HH H 8.415 -4.676 -2.205 1.00 . A A . 37 TYR HH 1 1
2 1533 1 1 37 TYR N N 4.879 1.422 -3.165 1.00 . A A . 37 TYR N 1 1
2 1534 1 1 37 TYR O O 2.276 1.952 -3.909 1.00 . A A . 37 TYR O 1 1
2 1535 1 1 37 TYR OH O 8.515 -3.768 -1.912 1.00 . A A . 37 TYR OH 1 1
2 1536 1 1 38 ARG C C 0.219 0.032 -5.995 1.00 . A A . 38 ARG C 1 1
2 1537 1 1 38 ARG CA C 1.229 1.113 -6.329 1.00 . A A . 38 ARG CA 1 1
2 1538 1 1 38 ARG CB C 1.368 1.309 -7.837 1.00 . A A . 38 ARG CB 1 1
2 1539 1 1 38 ARG CD C 0.722 3.035 -9.538 1.00 . A A . 38 ARG CD 1 1
2 1540 1 1 38 ARG CG C 1.492 2.765 -8.257 1.00 . A A . 38 ARG CG 1 1
2 1541 1 1 38 ARG CZ C 0.240 4.909 -11.059 1.00 . A A . 38 ARG CZ 1 1
2 1542 1 1 38 ARG H H 3.016 0.004 -6.217 1.00 . A A . 38 ARG H 1 1
2 1543 1 1 38 ARG HA H 0.944 2.033 -5.839 1.00 . A A . 38 ARG HA 1 1
2 1544 1 1 38 ARG HB2 H 2.248 0.785 -8.171 1.00 . A A . 38 ARG HB2 1 1
2 1545 1 1 38 ARG HB3 H 0.501 0.887 -8.325 1.00 . A A . 38 ARG HB3 1 1
2 1546 1 1 38 ARG HD2 H 1.097 2.385 -10.314 1.00 . A A . 38 ARG HD2 1 1
2 1547 1 1 38 ARG HD3 H -0.315 2.820 -9.363 1.00 . A A . 38 ARG HD3 1 1
2 1548 1 1 38 ARG HE H 1.418 5.013 -9.447 1.00 . A A . 38 ARG HE 1 1
2 1549 1 1 38 ARG HG2 H 1.096 3.392 -7.472 1.00 . A A . 38 ARG HG2 1 1
2 1550 1 1 38 ARG HG3 H 2.534 2.998 -8.416 1.00 . A A . 38 ARG HG3 1 1
2 1551 1 1 38 ARG HH11 H -0.693 3.178 -11.535 1.00 . A A . 38 ARG HH11 1 1
2 1552 1 1 38 ARG HH12 H -1.007 4.506 -12.599 1.00 . A A . 38 ARG HH12 1 1
2 1553 1 1 38 ARG HH21 H 1.007 6.768 -10.855 1.00 . A A . 38 ARG HH21 1 1
2 1554 1 1 38 ARG HH22 H -0.042 6.542 -12.216 1.00 . A A . 38 ARG HH22 1 1
2 1555 1 1 38 ARG N N 2.464 0.653 -5.733 1.00 . A A . 38 ARG N 1 1
2 1556 1 1 38 ARG NE N 0.850 4.419 -9.979 1.00 . A A . 38 ARG NE 1 1
2 1557 1 1 38 ARG NH1 N -0.551 4.134 -11.791 1.00 . A A . 38 ARG NH1 1 1
2 1558 1 1 38 ARG NH2 N 0.416 6.178 -11.404 1.00 . A A . 38 ARG NH2 1 1
2 1559 1 1 38 ARG O O 0.191 -1.034 -6.617 1.00 . A A . 38 ARG O 1 1
2 1560 1 1 39 ALA C C -2.982 -0.178 -4.910 1.00 . A A . 39 ALA C 1 1
2 1561 1 1 39 ALA CA C -1.588 -0.646 -4.538 1.00 . A A . 39 ALA CA 1 1
2 1562 1 1 39 ALA CB C -1.468 -0.857 -3.039 1.00 . A A . 39 ALA CB 1 1
2 1563 1 1 39 ALA H H -0.501 1.164 -4.522 1.00 . A A . 39 ALA H 1 1
2 1564 1 1 39 ALA HA H -1.397 -1.580 -5.039 1.00 . A A . 39 ALA HA 1 1
2 1565 1 1 39 ALA HB1 H -0.731 -1.621 -2.841 1.00 . A A . 39 ALA HB1 1 1
2 1566 1 1 39 ALA HB2 H -2.423 -1.167 -2.642 1.00 . A A . 39 ALA HB2 1 1
2 1567 1 1 39 ALA HB3 H -1.166 0.068 -2.569 1.00 . A A . 39 ALA HB3 1 1
2 1568 1 1 39 ALA N N -0.590 0.305 -4.987 1.00 . A A . 39 ALA N 1 1
2 1569 1 1 39 ALA O O -3.179 0.948 -5.366 1.00 . A A . 39 ALA O 1 1
2 1570 1 1 40 GLU C C -6.221 -0.844 -3.845 1.00 . A A . 40 GLU C 1 1
2 1571 1 1 40 GLU CA C -5.317 -0.754 -5.058 1.00 . A A . 40 GLU CA 1 1
2 1572 1 1 40 GLU CB C -5.841 -1.680 -6.159 1.00 . A A . 40 GLU CB 1 1
2 1573 1 1 40 GLU CD C -7.080 -1.528 -8.355 1.00 . A A . 40 GLU CD 1 1
2 1574 1 1 40 GLU CG C -5.917 -1.020 -7.524 1.00 . A A . 40 GLU CG 1 1
2 1575 1 1 40 GLU H H -3.716 -1.950 -4.362 1.00 . A A . 40 GLU H 1 1
2 1576 1 1 40 GLU HA H -5.331 0.258 -5.430 1.00 . A A . 40 GLU HA 1 1
2 1577 1 1 40 GLU HB2 H -5.189 -2.539 -6.233 1.00 . A A . 40 GLU HB2 1 1
2 1578 1 1 40 GLU HB3 H -6.832 -2.017 -5.891 1.00 . A A . 40 GLU HB3 1 1
2 1579 1 1 40 GLU HG2 H -6.029 0.045 -7.391 1.00 . A A . 40 GLU HG2 1 1
2 1580 1 1 40 GLU HG3 H -5.000 -1.218 -8.056 1.00 . A A . 40 GLU HG3 1 1
2 1581 1 1 40 GLU N N -3.942 -1.068 -4.725 1.00 . A A . 40 GLU N 1 1
2 1582 1 1 40 GLU O O -5.975 -1.613 -2.915 1.00 . A A . 40 GLU O 1 1
2 1583 1 1 40 GLU OE1 O -8.203 -1.610 -7.817 1.00 . A A . 40 GLU OE1 1 1
2 1584 1 1 40 GLU OE2 O -6.866 -1.844 -9.545 1.00 . A A . 40 GLU OE2 1 1
2 1585 1 1 41 LEU C C -9.456 0.713 -3.234 1.00 . A A . 41 LEU C 1 1
2 1586 1 1 41 LEU CA C -8.172 0.070 -2.740 1.00 . A A . 41 LEU CA 1 1
2 1587 1 1 41 LEU CB C -7.571 0.879 -1.593 1.00 . A A . 41 LEU CB 1 1
2 1588 1 1 41 LEU CD1 C -8.595 -0.065 0.492 1.00 . A A . 41 LEU CD1 1 1
2 1589 1 1 41 LEU CD2 C -8.052 2.376 0.349 1.00 . A A . 41 LEU CD2 1 1
2 1590 1 1 41 LEU CG C -8.514 1.150 -0.422 1.00 . A A . 41 LEU CG 1 1
2 1591 1 1 41 LEU H H -7.321 0.649 -4.572 1.00 . A A . 41 LEU H 1 1
2 1592 1 1 41 LEU HA H -8.380 -0.935 -2.406 1.00 . A A . 41 LEU HA 1 1
2 1593 1 1 41 LEU HB2 H -6.709 0.346 -1.218 1.00 . A A . 41 LEU HB2 1 1
2 1594 1 1 41 LEU HB3 H -7.240 1.829 -1.985 1.00 . A A . 41 LEU HB3 1 1
2 1595 1 1 41 LEU HD11 H -9.631 -0.329 0.647 1.00 . A A . 41 LEU HD11 1 1
2 1596 1 1 41 LEU HD12 H -8.136 0.166 1.441 1.00 . A A . 41 LEU HD12 1 1
2 1597 1 1 41 LEU HD13 H -8.077 -0.895 0.034 1.00 . A A . 41 LEU HD13 1 1
2 1598 1 1 41 LEU HD21 H -8.888 3.041 0.505 1.00 . A A . 41 LEU HD21 1 1
2 1599 1 1 41 LEU HD22 H -7.290 2.888 -0.218 1.00 . A A . 41 LEU HD22 1 1
2 1600 1 1 41 LEU HD23 H -7.648 2.073 1.305 1.00 . A A . 41 LEU HD23 1 1
2 1601 1 1 41 LEU HG H -9.505 1.347 -0.804 1.00 . A A . 41 LEU HG 1 1
2 1602 1 1 41 LEU N N -7.232 0.001 -3.841 1.00 . A A . 41 LEU N 1 1
2 1603 1 1 41 LEU O O -9.424 1.767 -3.869 1.00 . A A . 41 LEU O 1 1
2 1604 1 1 42 ASP C C -11.889 0.587 -4.953 1.00 . A A . 42 ASP C 1 1
2 1605 1 1 42 ASP CA C -11.868 0.559 -3.426 1.00 . A A . 42 ASP CA 1 1
2 1606 1 1 42 ASP CB C -12.138 1.955 -2.858 1.00 . A A . 42 ASP CB 1 1
2 1607 1 1 42 ASP CG C -12.783 1.904 -1.488 1.00 . A A . 42 ASP CG 1 1
2 1608 1 1 42 ASP H H -10.541 -0.782 -2.470 1.00 . A A . 42 ASP H 1 1
2 1609 1 1 42 ASP HA H -12.630 -0.122 -3.078 1.00 . A A . 42 ASP HA 1 1
2 1610 1 1 42 ASP HB2 H -11.204 2.491 -2.775 1.00 . A A . 42 ASP HB2 1 1
2 1611 1 1 42 ASP HB3 H -12.796 2.488 -3.528 1.00 . A A . 42 ASP HB3 1 1
2 1612 1 1 42 ASP N N -10.580 0.060 -2.970 1.00 . A A . 42 ASP N 1 1
2 1613 1 1 42 ASP O O -12.389 -0.339 -5.594 1.00 . A A . 42 ASP O 1 1
2 1614 1 1 42 ASP OD1 O -12.212 1.255 -0.586 1.00 . A A . 42 ASP OD1 1 1
2 1615 1 1 42 ASP OD2 O -13.860 2.512 -1.317 1.00 . A A . 42 ASP OD2 1 1
2 1616 1 1 43 GLY C C -10.155 2.707 -7.424 1.00 . A A . 43 GLY C 1 1
2 1617 1 1 43 GLY CA C -11.250 1.757 -6.975 1.00 . A A . 43 GLY CA 1 1
2 1618 1 1 43 GLY H H -10.908 2.330 -4.968 1.00 . A A . 43 GLY H 1 1
2 1619 1 1 43 GLY HA2 H -11.063 0.781 -7.399 1.00 . A A . 43 GLY HA2 1 1
2 1620 1 1 43 GLY HA3 H -12.199 2.120 -7.338 1.00 . A A . 43 GLY HA3 1 1
2 1621 1 1 43 GLY N N -11.312 1.637 -5.530 1.00 . A A . 43 GLY N 1 1
2 1622 1 1 43 GLY O O -10.359 3.501 -8.342 1.00 . A A . 43 GLY O 1 1
2 1623 1 1 44 LYS C C -6.575 2.937 -6.948 1.00 . A A . 44 LYS C 1 1
2 1624 1 1 44 LYS CA C -7.935 3.624 -7.008 1.00 . A A . 44 LYS CA 1 1
2 1625 1 1 44 LYS CB C -7.927 4.741 -5.968 1.00 . A A . 44 LYS CB 1 1
2 1626 1 1 44 LYS CD C -9.535 6.409 -6.931 1.00 . A A . 44 LYS CD 1 1
2 1627 1 1 44 LYS CE C -10.632 7.393 -6.563 1.00 . A A . 44 LYS CE 1 1
2 1628 1 1 44 LYS CG C -9.274 5.422 -5.806 1.00 . A A . 44 LYS CG 1 1
2 1629 1 1 44 LYS H H -8.949 2.134 -5.920 1.00 . A A . 44 LYS H 1 1
2 1630 1 1 44 LYS HA H -8.084 4.056 -7.986 1.00 . A A . 44 LYS HA 1 1
2 1631 1 1 44 LYS HB2 H -7.636 4.328 -5.015 1.00 . A A . 44 LYS HB2 1 1
2 1632 1 1 44 LYS HB3 H -7.205 5.488 -6.264 1.00 . A A . 44 LYS HB3 1 1
2 1633 1 1 44 LYS HD2 H -8.626 6.956 -7.134 1.00 . A A . 44 LYS HD2 1 1
2 1634 1 1 44 LYS HD3 H -9.835 5.862 -7.813 1.00 . A A . 44 LYS HD3 1 1
2 1635 1 1 44 LYS HE2 H -11.557 7.068 -7.014 1.00 . A A . 44 LYS HE2 1 1
2 1636 1 1 44 LYS HE3 H -10.741 7.406 -5.487 1.00 . A A . 44 LYS HE3 1 1
2 1637 1 1 44 LYS HG2 H -10.049 4.670 -5.812 1.00 . A A . 44 LYS HG2 1 1
2 1638 1 1 44 LYS HG3 H -9.289 5.950 -4.863 1.00 . A A . 44 LYS HG3 1 1
2 1639 1 1 44 LYS HZ1 H -11.161 9.377 -6.943 1.00 . A A . 44 LYS HZ1 1 1
2 1640 1 1 44 LYS HZ2 H -10.030 8.749 -8.033 1.00 . A A . 44 LYS HZ2 1 1
2 1641 1 1 44 LYS HZ3 H -9.549 9.177 -6.469 1.00 . A A . 44 LYS HZ3 1 1
2 1642 1 1 44 LYS N N -9.027 2.701 -6.715 1.00 . A A . 44 LYS N 1 1
2 1643 1 1 44 LYS NZ N -10.321 8.771 -7.034 1.00 . A A . 44 LYS NZ 1 1
2 1644 1 1 44 LYS O O -6.328 2.100 -6.079 1.00 . A A . 44 LYS O 1 1
2 1645 1 1 45 GLU C C -3.395 3.862 -7.235 1.00 . A A . 45 GLU C 1 1
2 1646 1 1 45 GLU CA C -4.322 2.820 -7.857 1.00 . A A . 45 GLU CA 1 1
2 1647 1 1 45 GLU CB C -3.881 2.494 -9.288 1.00 . A A . 45 GLU CB 1 1
2 1648 1 1 45 GLU CD C -2.411 0.922 -10.610 1.00 . A A . 45 GLU CD 1 1
2 1649 1 1 45 GLU CG C -2.525 1.806 -9.386 1.00 . A A . 45 GLU CG 1 1
2 1650 1 1 45 GLU H H -5.934 4.033 -8.488 1.00 . A A . 45 GLU H 1 1
2 1651 1 1 45 GLU HA H -4.303 1.920 -7.253 1.00 . A A . 45 GLU HA 1 1
2 1652 1 1 45 GLU HB2 H -4.619 1.847 -9.739 1.00 . A A . 45 GLU HB2 1 1
2 1653 1 1 45 GLU HB3 H -3.833 3.413 -9.853 1.00 . A A . 45 GLU HB3 1 1
2 1654 1 1 45 GLU HG2 H -1.755 2.559 -9.440 1.00 . A A . 45 GLU HG2 1 1
2 1655 1 1 45 GLU HG3 H -2.371 1.200 -8.506 1.00 . A A . 45 GLU HG3 1 1
2 1656 1 1 45 GLU N N -5.681 3.343 -7.841 1.00 . A A . 45 GLU N 1 1
2 1657 1 1 45 GLU O O -3.195 4.925 -7.824 1.00 . A A . 45 GLU O 1 1
2 1658 1 1 45 GLU OE1 O -3.460 0.583 -11.197 1.00 . A A . 45 GLU OE1 1 1
2 1659 1 1 45 GLU OE2 O -1.273 0.559 -10.977 1.00 . A A . 45 GLU OE2 1 1
2 1660 1 1 46 GLY C C -0.852 4.118 -4.665 1.00 . A A . 46 GLY C 1 1
2 1661 1 1 46 GLY CA C -2.074 4.641 -5.389 1.00 . A A . 46 GLY CA 1 1
2 1662 1 1 46 GLY H H -3.125 2.796 -5.552 1.00 . A A . 46 GLY H 1 1
2 1663 1 1 46 GLY HA2 H -1.745 5.336 -6.147 1.00 . A A . 46 GLY HA2 1 1
2 1664 1 1 46 GLY HA3 H -2.687 5.178 -4.681 1.00 . A A . 46 GLY HA3 1 1
2 1665 1 1 46 GLY N N -2.897 3.623 -6.025 1.00 . A A . 46 GLY N 1 1
2 1666 1 1 46 GLY O O -0.866 3.024 -4.100 1.00 . A A . 46 GLY O 1 1
2 1667 1 1 47 LEU C C 1.285 4.427 -2.525 1.00 . A A . 47 LEU C 1 1
2 1668 1 1 47 LEU CA C 1.465 4.588 -4.034 1.00 . A A . 47 LEU CA 1 1
2 1669 1 1 47 LEU CB C 2.481 5.696 -4.322 1.00 . A A . 47 LEU CB 1 1
2 1670 1 1 47 LEU CD1 C 2.689 6.320 -6.740 1.00 . A A . 47 LEU CD1 1 1
2 1671 1 1 47 LEU CD2 C 4.749 5.922 -5.374 1.00 . A A . 47 LEU CD2 1 1
2 1672 1 1 47 LEU CG C 3.298 5.515 -5.602 1.00 . A A . 47 LEU CG 1 1
2 1673 1 1 47 LEU H H 0.132 5.781 -5.151 1.00 . A A . 47 LEU H 1 1
2 1674 1 1 47 LEU HA H 1.816 3.675 -4.480 1.00 . A A . 47 LEU HA 1 1
2 1675 1 1 47 LEU HB2 H 1.948 6.633 -4.390 1.00 . A A . 47 LEU HB2 1 1
2 1676 1 1 47 LEU HB3 H 3.165 5.752 -3.488 1.00 . A A . 47 LEU HB3 1 1
2 1677 1 1 47 LEU HD11 H 3.434 6.484 -7.505 1.00 . A A . 47 LEU HD11 1 1
2 1678 1 1 47 LEU HD12 H 2.345 7.273 -6.364 1.00 . A A . 47 LEU HD12 1 1
2 1679 1 1 47 LEU HD13 H 1.854 5.777 -7.160 1.00 . A A . 47 LEU HD13 1 1
2 1680 1 1 47 LEU HD21 H 4.877 6.246 -4.351 1.00 . A A . 47 LEU HD21 1 1
2 1681 1 1 47 LEU HD22 H 5.008 6.730 -6.041 1.00 . A A . 47 LEU HD22 1 1
2 1682 1 1 47 LEU HD23 H 5.394 5.078 -5.567 1.00 . A A . 47 LEU HD23 1 1
2 1683 1 1 47 LEU HG H 3.284 4.473 -5.887 1.00 . A A . 47 LEU HG 1 1
2 1684 1 1 47 LEU N N 0.205 4.925 -4.681 1.00 . A A . 47 LEU N 1 1
2 1685 1 1 47 LEU O O 0.446 5.094 -1.920 1.00 . A A . 47 LEU O 1 1
2 1686 1 1 48 ILE C C 3.301 2.981 0.169 1.00 . A A . 48 ILE C 1 1
2 1687 1 1 48 ILE CA C 1.952 3.297 -0.483 1.00 . A A . 48 ILE CA 1 1
2 1688 1 1 48 ILE CB C 0.967 2.151 -0.186 1.00 . A A . 48 ILE CB 1 1
2 1689 1 1 48 ILE CD1 C 0.698 -0.356 -0.462 1.00 . A A . 48 ILE CD1 1 1
2 1690 1 1 48 ILE CG1 C 1.308 0.912 -1.015 1.00 . A A . 48 ILE CG1 1 1
2 1691 1 1 48 ILE CG2 C -0.460 2.597 -0.464 1.00 . A A . 48 ILE CG2 1 1
2 1692 1 1 48 ILE H H 2.710 3.033 -2.459 1.00 . A A . 48 ILE H 1 1
2 1693 1 1 48 ILE HA H 1.554 4.195 -0.040 1.00 . A A . 48 ILE HA 1 1
2 1694 1 1 48 ILE HB H 1.044 1.906 0.861 1.00 . A A . 48 ILE HB 1 1
2 1695 1 1 48 ILE HD11 H 1.482 -1.035 -0.165 1.00 . A A . 48 ILE HD11 1 1
2 1696 1 1 48 ILE HD12 H 0.085 -0.821 -1.218 1.00 . A A . 48 ILE HD12 1 1
2 1697 1 1 48 ILE HD13 H 0.089 -0.113 0.394 1.00 . A A . 48 ILE HD13 1 1
2 1698 1 1 48 ILE HG12 H 0.939 1.045 -2.021 1.00 . A A . 48 ILE HG12 1 1
2 1699 1 1 48 ILE HG13 H 2.377 0.780 -1.041 1.00 . A A . 48 ILE HG13 1 1
2 1700 1 1 48 ILE HG21 H -1.150 1.864 -0.072 1.00 . A A . 48 ILE HG21 1 1
2 1701 1 1 48 ILE HG22 H -0.606 2.695 -1.530 1.00 . A A . 48 ILE HG22 1 1
2 1702 1 1 48 ILE HG23 H -0.638 3.550 0.012 1.00 . A A . 48 ILE HG23 1 1
2 1703 1 1 48 ILE N N 2.062 3.534 -1.921 1.00 . A A . 48 ILE N 1 1
2 1704 1 1 48 ILE O O 3.845 1.892 -0.038 1.00 . A A . 48 ILE O 1 1
2 1705 1 1 49 PRO C C 5.394 2.186 2.023 1.00 . A A . 49 PRO C 1 1
2 1706 1 1 49 PRO CA C 5.025 3.672 1.829 1.00 . A A . 49 PRO CA 1 1
2 1707 1 1 49 PRO CB C 4.735 4.308 3.181 1.00 . A A . 49 PRO CB 1 1
2 1708 1 1 49 PRO CD C 3.102 5.088 1.533 1.00 . A A . 49 PRO CD 1 1
2 1709 1 1 49 PRO CG C 3.682 5.342 2.916 1.00 . A A . 49 PRO CG 1 1
2 1710 1 1 49 PRO HA H 5.844 4.211 1.360 1.00 . A A . 49 PRO HA 1 1
2 1711 1 1 49 PRO HB2 H 4.386 3.554 3.866 1.00 . A A . 49 PRO HB2 1 1
2 1712 1 1 49 PRO HB3 H 5.637 4.758 3.567 1.00 . A A . 49 PRO HB3 1 1
2 1713 1 1 49 PRO HD2 H 2.037 4.924 1.604 1.00 . A A . 49 PRO HD2 1 1
2 1714 1 1 49 PRO HD3 H 3.306 5.913 0.874 1.00 . A A . 49 PRO HD3 1 1
2 1715 1 1 49 PRO HG2 H 2.904 5.256 3.659 1.00 . A A . 49 PRO HG2 1 1
2 1716 1 1 49 PRO HG3 H 4.124 6.325 2.960 1.00 . A A . 49 PRO HG3 1 1
2 1717 1 1 49 PRO N N 3.785 3.867 1.082 1.00 . A A . 49 PRO N 1 1
2 1718 1 1 49 PRO O O 4.522 1.354 2.260 1.00 . A A . 49 PRO O 1 1
2 1719 1 1 50 SER C C 7.220 -0.026 3.429 1.00 . A A . 50 SER C 1 1
2 1720 1 1 50 SER CA C 7.162 0.472 1.977 1.00 . A A . 50 SER CA 1 1
2 1721 1 1 50 SER CB C 8.555 0.337 1.357 1.00 . A A . 50 SER CB 1 1
2 1722 1 1 50 SER H H 7.312 2.560 1.605 1.00 . A A . 50 SER H 1 1
2 1723 1 1 50 SER HA H 6.497 -0.193 1.446 1.00 . A A . 50 SER HA 1 1
2 1724 1 1 50 SER HB2 H 8.864 1.287 0.954 1.00 . A A . 50 SER HB2 1 1
2 1725 1 1 50 SER HB3 H 9.258 0.028 2.116 1.00 . A A . 50 SER HB3 1 1
2 1726 1 1 50 SER HG H 9.148 -0.336 -0.386 1.00 . A A . 50 SER HG 1 1
2 1727 1 1 50 SER N N 6.674 1.857 1.846 1.00 . A A . 50 SER N 1 1
2 1728 1 1 50 SER O O 6.871 -1.169 3.715 1.00 . A A . 50 SER O 1 1
2 1729 1 1 50 SER OG O 8.560 -0.624 0.316 1.00 . A A . 50 SER OG 1 1
2 1730 1 1 51 ASN C C 6.636 0.238 6.524 1.00 . A A . 51 ASN C 1 1
2 1731 1 1 51 ASN CA C 7.927 0.428 5.722 1.00 . A A . 51 ASN CA 1 1
2 1732 1 1 51 ASN CB C 8.780 1.495 6.410 1.00 . A A . 51 ASN CB 1 1
2 1733 1 1 51 ASN CG C 9.813 0.892 7.343 1.00 . A A . 51 ASN CG 1 1
2 1734 1 1 51 ASN H H 8.051 1.689 4.020 1.00 . A A . 51 ASN H 1 1
2 1735 1 1 51 ASN HA H 8.488 -0.494 5.726 1.00 . A A . 51 ASN HA 1 1
2 1736 1 1 51 ASN HB2 H 9.295 2.075 5.659 1.00 . A A . 51 ASN HB2 1 1
2 1737 1 1 51 ASN HB3 H 8.138 2.146 6.985 1.00 . A A . 51 ASN HB3 1 1
2 1738 1 1 51 ASN HD21 H 11.238 2.018 6.533 1.00 . A A . 51 ASN HD21 1 1
2 1739 1 1 51 ASN HD22 H 11.745 0.961 7.803 1.00 . A A . 51 ASN HD22 1 1
2 1740 1 1 51 ASN N N 7.731 0.813 4.318 1.00 . A A . 51 ASN N 1 1
2 1741 1 1 51 ASN ND2 N 11.057 1.335 7.214 1.00 . A A . 51 ASN ND2 1 1
2 1742 1 1 51 ASN O O 6.659 -0.372 7.593 1.00 . A A . 51 ASN O 1 1
2 1743 1 1 51 ASN OD1 O 9.495 0.037 8.169 1.00 . A A . 51 ASN OD1 1 1
2 1744 1 1 52 TYR C C 3.491 -0.688 6.250 1.00 . A A . 52 TYR C 1 1
2 1745 1 1 52 TYR CA C 4.235 0.576 6.703 1.00 . A A . 52 TYR CA 1 1
2 1746 1 1 52 TYR CB C 3.362 1.804 6.423 1.00 . A A . 52 TYR CB 1 1
2 1747 1 1 52 TYR CD1 C 5.253 3.368 7.078 1.00 . A A . 52 TYR CD1 1 1
2 1748 1 1 52 TYR CD2 C 3.015 4.042 7.536 1.00 . A A . 52 TYR CD2 1 1
2 1749 1 1 52 TYR CE1 C 5.724 4.547 7.625 1.00 . A A . 52 TYR CE1 1 1
2 1750 1 1 52 TYR CE2 C 3.479 5.225 8.084 1.00 . A A . 52 TYR CE2 1 1
2 1751 1 1 52 TYR CG C 3.889 3.093 7.024 1.00 . A A . 52 TYR CG 1 1
2 1752 1 1 52 TYR CZ C 4.833 5.472 8.127 1.00 . A A . 52 TYR CZ 1 1
2 1753 1 1 52 TYR H H 5.536 1.141 5.125 1.00 . A A . 52 TYR H 1 1
2 1754 1 1 52 TYR HA H 4.429 0.516 7.766 1.00 . A A . 52 TYR HA 1 1
2 1755 1 1 52 TYR HB2 H 3.292 1.946 5.355 1.00 . A A . 52 TYR HB2 1 1
2 1756 1 1 52 TYR HB3 H 2.374 1.631 6.822 1.00 . A A . 52 TYR HB3 1 1
2 1757 1 1 52 TYR HD1 H 5.952 2.649 6.686 1.00 . A A . 52 TYR HD1 1 1
2 1758 1 1 52 TYR HD2 H 1.955 3.845 7.505 1.00 . A A . 52 TYR HD2 1 1
2 1759 1 1 52 TYR HE1 H 6.786 4.740 7.658 1.00 . A A . 52 TYR HE1 1 1
2 1760 1 1 52 TYR HE2 H 2.782 5.949 8.475 1.00 . A A . 52 TYR HE2 1 1
2 1761 1 1 52 TYR HH H 6.240 6.730 8.519 1.00 . A A . 52 TYR HH 1 1
2 1762 1 1 52 TYR N N 5.516 0.722 6.011 1.00 . A A . 52 TYR N 1 1
2 1763 1 1 52 TYR O O 2.578 -1.193 6.950 1.00 . A A . 52 TYR O 1 1
2 1764 1 1 52 TYR OH O 5.296 6.649 8.674 1.00 . A A . 52 TYR OH 1 1
2 1765 1 1 53 ILE C C 4.426 -3.543 4.239 1.00 . A A . 53 ILE C 1 1
2 1766 1 1 53 ILE CA C 3.382 -2.508 4.646 1.00 . A A . 53 ILE CA 1 1
2 1767 1 1 53 ILE CB C 2.544 -2.170 3.388 1.00 . A A . 53 ILE CB 1 1
2 1768 1 1 53 ILE CD1 C 0.697 -3.092 1.906 1.00 . A A . 53 ILE CD1 1 1
2 1769 1 1 53 ILE CG1 C 1.873 -3.411 2.802 1.00 . A A . 53 ILE CG1 1 1
2 1770 1 1 53 ILE CG2 C 3.417 -1.501 2.347 1.00 . A A . 53 ILE CG2 1 1
2 1771 1 1 53 ILE H H 4.761 -0.913 4.716 1.00 . A A . 53 ILE H 1 1
2 1772 1 1 53 ILE HA H 2.721 -2.880 5.404 1.00 . A A . 53 ILE HA 1 1
2 1773 1 1 53 ILE HB H 1.786 -1.459 3.669 1.00 . A A . 53 ILE HB 1 1
2 1774 1 1 53 ILE HD11 H 0.687 -3.772 1.068 1.00 . A A . 53 ILE HD11 1 1
2 1775 1 1 53 ILE HD12 H 0.785 -2.078 1.546 1.00 . A A . 53 ILE HD12 1 1
2 1776 1 1 53 ILE HD13 H -0.220 -3.197 2.466 1.00 . A A . 53 ILE HD13 1 1
2 1777 1 1 53 ILE HG12 H 2.593 -3.965 2.219 1.00 . A A . 53 ILE HG12 1 1
2 1778 1 1 53 ILE HG13 H 1.516 -4.027 3.604 1.00 . A A . 53 ILE HG13 1 1
2 1779 1 1 53 ILE HG21 H 3.039 -1.724 1.362 1.00 . A A . 53 ILE HG21 1 1
2 1780 1 1 53 ILE HG22 H 4.429 -1.864 2.439 1.00 . A A . 53 ILE HG22 1 1
2 1781 1 1 53 ILE HG23 H 3.401 -0.434 2.504 1.00 . A A . 53 ILE HG23 1 1
2 1782 1 1 53 ILE N N 3.974 -1.288 5.162 1.00 . A A . 53 ILE N 1 1
2 1783 1 1 53 ILE O O 5.598 -3.226 4.042 1.00 . A A . 53 ILE O 1 1
2 1784 1 1 54 GLU C C 3.985 -6.894 2.842 1.00 . A A . 54 GLU C 1 1
2 1785 1 1 54 GLU CA C 4.799 -5.914 3.694 1.00 . A A . 54 GLU CA 1 1
2 1786 1 1 54 GLU CB C 5.320 -6.656 4.927 1.00 . A A . 54 GLU CB 1 1
2 1787 1 1 54 GLU CD C 7.758 -7.047 5.475 1.00 . A A . 54 GLU CD 1 1
2 1788 1 1 54 GLU CG C 6.600 -6.066 5.496 1.00 . A A . 54 GLU CG 1 1
2 1789 1 1 54 GLU H H 3.025 -4.954 4.285 1.00 . A A . 54 GLU H 1 1
2 1790 1 1 54 GLU HA H 5.642 -5.552 3.125 1.00 . A A . 54 GLU HA 1 1
2 1791 1 1 54 GLU HB2 H 4.563 -6.628 5.697 1.00 . A A . 54 GLU HB2 1 1
2 1792 1 1 54 GLU HB3 H 5.510 -7.686 4.659 1.00 . A A . 54 GLU HB3 1 1
2 1793 1 1 54 GLU HG2 H 6.875 -5.200 4.911 1.00 . A A . 54 GLU HG2 1 1
2 1794 1 1 54 GLU HG3 H 6.421 -5.766 6.518 1.00 . A A . 54 GLU HG3 1 1
2 1795 1 1 54 GLU N N 3.971 -4.789 4.095 1.00 . A A . 54 GLU N 1 1
2 1796 1 1 54 GLU O O 2.768 -7.024 3.034 1.00 . A A . 54 GLU O 1 1
2 1797 1 1 54 GLU OE1 O 7.886 -7.793 4.482 1.00 . A A . 54 GLU OE1 1 1
2 1798 1 1 54 GLU OE2 O 8.536 -7.068 6.453 1.00 . A A . 54 GLU OE2 1 1
2 1799 1 1 55 MET C C 3.272 -9.686 1.932 1.00 . A A . 55 MET C 1 1
2 1800 1 1 55 MET CA C 3.953 -8.600 1.111 1.00 . A A . 55 MET CA 1 1
2 1801 1 1 55 MET CB C 4.922 -9.237 0.110 1.00 . A A . 55 MET CB 1 1
2 1802 1 1 55 MET CE C 8.407 -7.573 -1.488 1.00 . A A . 55 MET CE 1 1
2 1803 1 1 55 MET CG C 5.890 -8.253 -0.532 1.00 . A A . 55 MET CG 1 1
2 1804 1 1 55 MET H H 5.621 -7.538 1.879 1.00 . A A . 55 MET H 1 1
2 1805 1 1 55 MET HA H 3.199 -8.053 0.565 1.00 . A A . 55 MET HA 1 1
2 1806 1 1 55 MET HB2 H 5.498 -9.994 0.620 1.00 . A A . 55 MET HB2 1 1
2 1807 1 1 55 MET HB3 H 4.348 -9.707 -0.677 1.00 . A A . 55 MET HB3 1 1
2 1808 1 1 55 MET HE1 H 8.941 -6.951 -0.785 1.00 . A A . 55 MET HE1 1 1
2 1809 1 1 55 MET HE2 H 7.676 -6.977 -2.014 1.00 . A A . 55 MET HE2 1 1
2 1810 1 1 55 MET HE3 H 9.103 -7.998 -2.196 1.00 . A A . 55 MET HE3 1 1
2 1811 1 1 55 MET HG2 H 5.558 -8.047 -1.538 1.00 . A A . 55 MET HG2 1 1
2 1812 1 1 55 MET HG3 H 5.890 -7.338 0.039 1.00 . A A . 55 MET HG3 1 1
2 1813 1 1 55 MET N N 4.649 -7.635 1.960 1.00 . A A . 55 MET N 1 1
2 1814 1 1 55 MET O O 3.920 -10.422 2.676 1.00 . A A . 55 MET O 1 1
2 1815 1 1 55 MET SD S 7.577 -8.893 -0.604 1.00 . A A . 55 MET SD 1 1
2 1816 1 1 56 LYS C C 1.117 -12.034 1.436 1.00 . A A . 56 LYS C 1 1
2 1817 1 1 56 LYS CA C 1.179 -10.842 2.365 1.00 . A A . 56 LYS CA 1 1
2 1818 1 1 56 LYS CB C -0.245 -10.380 2.726 1.00 . A A . 56 LYS CB 1 1
2 1819 1 1 56 LYS CD C -2.159 -11.678 3.739 1.00 . A A . 56 LYS CD 1 1
2 1820 1 1 56 LYS CE C -3.079 -11.529 4.941 1.00 . A A . 56 LYS CE 1 1
2 1821 1 1 56 LYS CG C -0.801 -11.033 3.986 1.00 . A A . 56 LYS CG 1 1
2 1822 1 1 56 LYS H H 1.531 -9.297 1.054 1.00 . A A . 56 LYS H 1 1
2 1823 1 1 56 LYS HA H 1.692 -11.149 3.266 1.00 . A A . 56 LYS HA 1 1
2 1824 1 1 56 LYS HB2 H -0.235 -9.315 2.890 1.00 . A A . 56 LYS HB2 1 1
2 1825 1 1 56 LYS HB3 H -0.907 -10.605 1.904 1.00 . A A . 56 LYS HB3 1 1
2 1826 1 1 56 LYS HD2 H -2.621 -11.205 2.886 1.00 . A A . 56 LYS HD2 1 1
2 1827 1 1 56 LYS HD3 H -2.015 -12.729 3.537 1.00 . A A . 56 LYS HD3 1 1
2 1828 1 1 56 LYS HE2 H -2.587 -10.921 5.685 1.00 . A A . 56 LYS HE2 1 1
2 1829 1 1 56 LYS HE3 H -3.989 -11.044 4.623 1.00 . A A . 56 LYS HE3 1 1
2 1830 1 1 56 LYS HG2 H -0.111 -11.793 4.320 1.00 . A A . 56 LYS HG2 1 1
2 1831 1 1 56 LYS HG3 H -0.905 -10.279 4.753 1.00 . A A . 56 LYS HG3 1 1
2 1832 1 1 56 LYS HZ1 H -3.441 -12.772 6.582 1.00 . A A . 56 LYS HZ1 1 1
2 1833 1 1 56 LYS HZ2 H -2.712 -13.561 5.275 1.00 . A A . 56 LYS HZ2 1 1
2 1834 1 1 56 LYS HZ3 H -4.354 -13.163 5.212 1.00 . A A . 56 LYS HZ3 1 1
2 1835 1 1 56 LYS N N 1.962 -9.826 1.723 1.00 . A A . 56 LYS N 1 1
2 1836 1 1 56 LYS NZ N -3.420 -12.849 5.544 1.00 . A A . 56 LYS NZ 1 1
2 1837 1 1 56 LYS O O 1.967 -12.190 0.558 1.00 . A A . 56 LYS O 1 1
2 1838 1 1 57 ASN C C 1.131 -14.785 0.520 1.00 . A A . 57 ASN C 1 1
2 1839 1 1 57 ASN CA C -0.124 -13.952 0.681 1.00 . A A . 57 ASN CA 1 1
2 1840 1 1 57 ASN CB C -0.550 -13.408 -0.685 1.00 . A A . 57 ASN CB 1 1
2 1841 1 1 57 ASN CG C -1.396 -14.401 -1.461 1.00 . A A . 57 ASN CG 1 1
2 1842 1 1 57 ASN H H -0.593 -12.623 2.250 1.00 . A A . 57 ASN H 1 1
2 1843 1 1 57 ASN HA H -0.934 -14.552 1.065 1.00 . A A . 57 ASN HA 1 1
2 1844 1 1 57 ASN HB2 H -1.126 -12.506 -0.544 1.00 . A A . 57 ASN HB2 1 1
2 1845 1 1 57 ASN HB3 H 0.331 -13.181 -1.268 1.00 . A A . 57 ASN HB3 1 1
2 1846 1 1 57 ASN HD21 H -2.982 -13.209 -1.306 1.00 . A A . 57 ASN HD21 1 1
2 1847 1 1 57 ASN HD22 H -3.235 -14.689 -2.162 1.00 . A A . 57 ASN HD22 1 1
2 1848 1 1 57 ASN N N 0.081 -12.831 1.578 1.00 . A A . 57 ASN N 1 1
2 1849 1 1 57 ASN ND2 N -2.665 -14.065 -1.664 1.00 . A A . 57 ASN ND2 1 1
2 1850 1 1 57 ASN O O 1.555 -15.084 -0.596 1.00 . A A . 57 ASN O 1 1
2 1851 1 1 57 ASN OD1 O -0.915 -15.456 -1.871 1.00 . A A . 57 ASN OD1 1 1
2 1852 1 1 58 HIS C C 4.079 -15.305 1.102 1.00 . A A . 58 HIS C 1 1
2 1853 1 1 58 HIS CA C 2.856 -16.081 1.616 1.00 . A A . 58 HIS CA 1 1
2 1854 1 1 58 HIS CB C 2.549 -17.289 0.714 1.00 . A A . 58 HIS CB 1 1
2 1855 1 1 58 HIS CD2 C 4.762 -18.429 1.437 1.00 . A A . 58 HIS CD2 1 1
2 1856 1 1 58 HIS CE1 C 4.451 -20.373 0.474 1.00 . A A . 58 HIS CE1 1 1
2 1857 1 1 58 HIS CG C 3.559 -18.389 0.818 1.00 . A A . 58 HIS CG 1 1
2 1858 1 1 58 HIS H H 1.258 -14.955 2.487 1.00 . A A . 58 HIS H 1 1
2 1859 1 1 58 HIS HA H 3.042 -16.433 2.620 1.00 . A A . 58 HIS HA 1 1
2 1860 1 1 58 HIS HB2 H 1.588 -17.697 0.987 1.00 . A A . 58 HIS HB2 1 1
2 1861 1 1 58 HIS HB3 H 2.516 -16.964 -0.315 1.00 . A A . 58 HIS HB3 1 1
2 1862 1 1 58 HIS HD1 H 2.617 -19.906 -0.301 1.00 . A A . 58 HIS HD1 1 1
2 1863 1 1 58 HIS HD2 H 5.216 -17.629 2.003 1.00 . A A . 58 HIS HD2 1 1
2 1864 1 1 58 HIS HE1 H 4.600 -21.387 0.134 1.00 . A A . 58 HIS HE1 1 1
2 1865 1 1 58 HIS HE2 H 6.211 -19.945 1.428 1.00 . A A . 58 HIS HE2 1 1
2 1866 1 1 58 HIS N N 1.675 -15.217 1.638 1.00 . A A . 58 HIS N 1 1
2 1867 1 1 58 HIS ND1 N 3.393 -19.623 0.225 1.00 . A A . 58 HIS ND1 1 1
2 1868 1 1 58 HIS NE2 N 5.296 -19.672 1.208 1.00 . A A . 58 HIS NE2 1 1
2 1869 1 1 58 HIS O O 4.426 -14.260 1.651 1.00 . A A . 58 HIS O 1 1
2 1870 1 1 59 ASP C C 7.106 -15.305 0.447 1.00 . A A . 59 ASP C 1 1
2 1871 1 1 59 ASP CA C 5.922 -15.176 -0.503 1.00 . A A . 59 ASP CA 1 1
2 1872 1 1 59 ASP CB C 5.648 -13.700 -0.804 1.00 . A A . 59 ASP CB 1 1
2 1873 1 1 59 ASP CG C 6.263 -13.260 -2.119 1.00 . A A . 59 ASP CG 1 1
2 1874 1 1 59 ASP H H 4.428 -16.652 -0.345 1.00 . A A . 59 ASP H 1 1
2 1875 1 1 59 ASP HA H 6.164 -15.681 -1.426 1.00 . A A . 59 ASP HA 1 1
2 1876 1 1 59 ASP HB2 H 4.582 -13.541 -0.854 1.00 . A A . 59 ASP HB2 1 1
2 1877 1 1 59 ASP HB3 H 6.063 -13.094 -0.012 1.00 . A A . 59 ASP HB3 1 1
2 1878 1 1 59 ASP N N 4.739 -15.821 0.057 1.00 . A A . 59 ASP N 1 1
2 1879 1 1 59 ASP O O 6.967 -16.004 1.474 1.00 . A A . 59 ASP O 1 1
2 1880 1 1 59 ASP OXT O 8.165 -14.709 0.158 1.00 . A A . 59 ASP OXT 1 1
2 1881 1 1 59 ASP OD1 O 5.822 -13.758 -3.175 1.00 . A A . 59 ASP OD1 1 1
2 1882 1 1 59 ASP OD2 O 7.185 -12.419 -2.091 1.00 . A A . 59 ASP OD2 1 1
3 1883 1 1 1 MET C C -1.352 -8.558 -4.468 1.00 . A A . 1 MET C 1 1
3 1884 1 1 1 MET CA C -0.631 -9.039 -5.714 1.00 . A A . 1 MET CA 1 1
3 1885 1 1 1 MET CB C -1.266 -10.337 -6.223 1.00 . A A . 1 MET CB 1 1
3 1886 1 1 1 MET CE C -1.024 -13.228 -7.640 1.00 . A A . 1 MET CE 1 1
3 1887 1 1 1 MET CG C -1.264 -10.467 -7.737 1.00 . A A . 1 MET CG 1 1
3 1888 1 1 1 MET H1 H 1.062 -8.798 -4.556 1.00 . A A . 1 MET H1 1 1
3 1889 1 1 1 MET H2 H 1.358 -8.903 -6.242 1.00 . A A . 1 MET H2 1 1
3 1890 1 1 1 MET H3 H 0.956 -10.313 -5.351 1.00 . A A . 1 MET H3 1 1
3 1891 1 1 1 MET HA H -0.706 -8.282 -6.456 1.00 . A A . 1 MET HA 1 1
3 1892 1 1 1 MET HB2 H -0.725 -11.176 -5.809 1.00 . A A . 1 MET HB2 1 1
3 1893 1 1 1 MET HB3 H -2.290 -10.381 -5.881 1.00 . A A . 1 MET HB3 1 1
3 1894 1 1 1 MET HE1 H -0.841 -13.279 -6.577 1.00 . A A . 1 MET HE1 1 1
3 1895 1 1 1 MET HE2 H -0.647 -14.122 -8.113 1.00 . A A . 1 MET HE2 1 1
3 1896 1 1 1 MET HE3 H -2.086 -13.146 -7.819 1.00 . A A . 1 MET HE3 1 1
3 1897 1 1 1 MET HG2 H -2.271 -10.666 -8.069 1.00 . A A . 1 MET HG2 1 1
3 1898 1 1 1 MET HG3 H -0.923 -9.534 -8.163 1.00 . A A . 1 MET HG3 1 1
3 1899 1 1 1 MET N N 0.816 -9.286 -5.440 1.00 . A A . 1 MET N 1 1
3 1900 1 1 1 MET O O -2.307 -7.784 -4.541 1.00 . A A . 1 MET O 1 1
3 1901 1 1 1 MET SD S -0.192 -11.795 -8.322 1.00 . A A . 1 MET SD 1 1
3 1902 1 1 2 GLU C C -0.491 -8.587 -0.954 1.00 . A A . 2 GLU C 1 1
3 1903 1 1 2 GLU CA C -1.533 -8.736 -2.066 1.00 . A A . 2 GLU CA 1 1
3 1904 1 1 2 GLU CB C -2.558 -9.808 -1.711 1.00 . A A . 2 GLU CB 1 1
3 1905 1 1 2 GLU CD C -4.667 -11.000 -2.425 1.00 . A A . 2 GLU CD 1 1
3 1906 1 1 2 GLU CG C -3.831 -9.739 -2.540 1.00 . A A . 2 GLU CG 1 1
3 1907 1 1 2 GLU H H -0.197 -9.723 -3.379 1.00 . A A . 2 GLU H 1 1
3 1908 1 1 2 GLU HA H -2.057 -7.799 -2.186 1.00 . A A . 2 GLU HA 1 1
3 1909 1 1 2 GLU HB2 H -2.111 -10.780 -1.853 1.00 . A A . 2 GLU HB2 1 1
3 1910 1 1 2 GLU HB3 H -2.822 -9.692 -0.686 1.00 . A A . 2 GLU HB3 1 1
3 1911 1 1 2 GLU HG2 H -4.423 -8.902 -2.200 1.00 . A A . 2 GLU HG2 1 1
3 1912 1 1 2 GLU HG3 H -3.565 -9.595 -3.576 1.00 . A A . 2 GLU HG3 1 1
3 1913 1 1 2 GLU N N -0.916 -9.068 -3.343 1.00 . A A . 2 GLU N 1 1
3 1914 1 1 2 GLU O O 0.442 -9.383 -0.849 1.00 . A A . 2 GLU O 1 1
3 1915 1 1 2 GLU OE1 O -4.119 -12.099 -2.657 1.00 . A A . 2 GLU OE1 1 1
3 1916 1 1 2 GLU OE2 O -5.869 -10.888 -2.102 1.00 . A A . 2 GLU OE2 1 1
3 1917 1 1 3 ALA C C -0.448 -6.653 2.171 1.00 . A A . 3 ALA C 1 1
3 1918 1 1 3 ALA CA C 0.268 -7.256 0.963 1.00 . A A . 3 ALA CA 1 1
3 1919 1 1 3 ALA CB C 1.316 -6.282 0.455 1.00 . A A . 3 ALA CB 1 1
3 1920 1 1 3 ALA H H -1.435 -6.956 -0.276 1.00 . A A . 3 ALA H 1 1
3 1921 1 1 3 ALA HA H 0.780 -8.157 1.267 1.00 . A A . 3 ALA HA 1 1
3 1922 1 1 3 ALA HB1 H 2.194 -6.831 0.147 1.00 . A A . 3 ALA HB1 1 1
3 1923 1 1 3 ALA HB2 H 1.580 -5.591 1.239 1.00 . A A . 3 ALA HB2 1 1
3 1924 1 1 3 ALA HB3 H 0.921 -5.745 -0.384 1.00 . A A . 3 ALA HB3 1 1
3 1925 1 1 3 ALA N N -0.661 -7.549 -0.133 1.00 . A A . 3 ALA N 1 1
3 1926 1 1 3 ALA O O -1.425 -5.921 2.011 1.00 . A A . 3 ALA O 1 1
3 1927 1 1 4 ILE C C 0.345 -5.101 5.018 1.00 . A A . 4 ILE C 1 1
3 1928 1 1 4 ILE CA C -0.485 -6.305 4.588 1.00 . A A . 4 ILE CA 1 1
3 1929 1 1 4 ILE CB C -0.512 -7.347 5.738 1.00 . A A . 4 ILE CB 1 1
3 1930 1 1 4 ILE CD1 C -2.312 -7.606 7.523 1.00 . A A . 4 ILE CD1 1 1
3 1931 1 1 4 ILE CG1 C -1.170 -6.767 6.996 1.00 . A A . 4 ILE CG1 1 1
3 1932 1 1 4 ILE CG2 C 0.890 -7.838 6.054 1.00 . A A . 4 ILE CG2 1 1
3 1933 1 1 4 ILE H H 0.915 -7.397 3.440 1.00 . A A . 4 ILE H 1 1
3 1934 1 1 4 ILE HA H -1.494 -5.981 4.382 1.00 . A A . 4 ILE HA 1 1
3 1935 1 1 4 ILE HB H -1.083 -8.194 5.412 1.00 . A A . 4 ILE HB 1 1
3 1936 1 1 4 ILE HD11 H -2.084 -7.940 8.523 1.00 . A A . 4 ILE HD11 1 1
3 1937 1 1 4 ILE HD12 H -2.451 -8.460 6.884 1.00 . A A . 4 ILE HD12 1 1
3 1938 1 1 4 ILE HD13 H -3.216 -7.014 7.538 1.00 . A A . 4 ILE HD13 1 1
3 1939 1 1 4 ILE HG12 H -0.432 -6.689 7.779 1.00 . A A . 4 ILE HG12 1 1
3 1940 1 1 4 ILE HG13 H -1.558 -5.790 6.777 1.00 . A A . 4 ILE HG13 1 1
3 1941 1 1 4 ILE HG21 H 0.831 -8.718 6.678 1.00 . A A . 4 ILE HG21 1 1
3 1942 1 1 4 ILE HG22 H 1.435 -7.065 6.575 1.00 . A A . 4 ILE HG22 1 1
3 1943 1 1 4 ILE HG23 H 1.402 -8.084 5.137 1.00 . A A . 4 ILE HG23 1 1
3 1944 1 1 4 ILE N N 0.083 -6.882 3.370 1.00 . A A . 4 ILE N 1 1
3 1945 1 1 4 ILE O O 1.540 -5.037 4.731 1.00 . A A . 4 ILE O 1 1
3 1946 1 1 5 ALA C C 0.162 -2.650 7.623 1.00 . A A . 5 ALA C 1 1
3 1947 1 1 5 ALA CA C 0.461 -2.995 6.195 1.00 . A A . 5 ALA CA 1 1
3 1948 1 1 5 ALA CB C 0.072 -1.813 5.316 1.00 . A A . 5 ALA CB 1 1
3 1949 1 1 5 ALA H H -1.212 -4.276 5.971 1.00 . A A . 5 ALA H 1 1
3 1950 1 1 5 ALA HA H 1.502 -3.193 6.069 1.00 . A A . 5 ALA HA 1 1
3 1951 1 1 5 ALA HB1 H 0.953 -1.283 5.015 1.00 . A A . 5 ALA HB1 1 1
3 1952 1 1 5 ALA HB2 H -0.571 -1.146 5.871 1.00 . A A . 5 ALA HB2 1 1
3 1953 1 1 5 ALA HB3 H -0.454 -2.171 4.444 1.00 . A A . 5 ALA HB3 1 1
3 1954 1 1 5 ALA N N -0.266 -4.173 5.749 1.00 . A A . 5 ALA N 1 1
3 1955 1 1 5 ALA O O -0.844 -1.984 7.880 1.00 . A A . 5 ALA O 1 1
3 1956 1 1 6 LYS C C 1.615 -1.357 10.267 1.00 . A A . 6 LYS C 1 1
3 1957 1 1 6 LYS CA C 0.736 -2.528 9.903 1.00 . A A . 6 LYS CA 1 1
3 1958 1 1 6 LYS CB C 0.984 -3.687 10.875 1.00 . A A . 6 LYS CB 1 1
3 1959 1 1 6 LYS CD C 2.021 -3.678 13.166 1.00 . A A . 6 LYS CD 1 1
3 1960 1 1 6 LYS CE C 2.092 -2.834 14.429 1.00 . A A . 6 LYS CE 1 1
3 1961 1 1 6 LYS CG C 0.803 -3.319 12.336 1.00 . A A . 6 LYS CG 1 1
3 1962 1 1 6 LYS H H 1.911 -3.384 8.341 1.00 . A A . 6 LYS H 1 1
3 1963 1 1 6 LYS HA H -0.292 -2.233 9.950 1.00 . A A . 6 LYS HA 1 1
3 1964 1 1 6 LYS HB2 H 0.303 -4.492 10.641 1.00 . A A . 6 LYS HB2 1 1
3 1965 1 1 6 LYS HB3 H 1.999 -4.039 10.739 1.00 . A A . 6 LYS HB3 1 1
3 1966 1 1 6 LYS HD2 H 1.963 -4.720 13.444 1.00 . A A . 6 LYS HD2 1 1
3 1967 1 1 6 LYS HD3 H 2.911 -3.508 12.578 1.00 . A A . 6 LYS HD3 1 1
3 1968 1 1 6 LYS HE2 H 2.966 -2.203 14.376 1.00 . A A . 6 LYS HE2 1 1
3 1969 1 1 6 LYS HE3 H 1.208 -2.216 14.485 1.00 . A A . 6 LYS HE3 1 1
3 1970 1 1 6 LYS HG2 H 0.644 -2.258 12.406 1.00 . A A . 6 LYS HG2 1 1
3 1971 1 1 6 LYS HG3 H -0.057 -3.844 12.726 1.00 . A A . 6 LYS HG3 1 1
3 1972 1 1 6 LYS HZ1 H 3.026 -3.427 16.200 1.00 . A A . 6 LYS HZ1 1 1
3 1973 1 1 6 LYS HZ2 H 2.218 -4.679 15.402 1.00 . A A . 6 LYS HZ2 1 1
3 1974 1 1 6 LYS HZ3 H 1.337 -3.514 16.254 1.00 . A A . 6 LYS HZ3 1 1
3 1975 1 1 6 LYS N N 1.046 -2.975 8.568 1.00 . A A . 6 LYS N 1 1
3 1976 1 1 6 LYS NZ N 2.174 -3.672 15.656 1.00 . A A . 6 LYS NZ 1 1
3 1977 1 1 6 LYS O O 2.637 -1.488 10.945 1.00 . A A . 6 LYS O 1 1
3 1978 1 1 7 HIS C C 0.546 2.090 9.867 1.00 . A A . 7 HIS C 1 1
3 1979 1 1 7 HIS CA C 1.624 1.093 10.306 1.00 . A A . 7 HIS CA 1 1
3 1980 1 1 7 HIS CB C 2.990 1.350 9.678 1.00 . A A . 7 HIS CB 1 1
3 1981 1 1 7 HIS CD2 C 5.470 1.089 10.396 1.00 . A A . 7 HIS CD2 1 1
3 1982 1 1 7 HIS CE1 C 5.141 0.416 12.457 1.00 . A A . 7 HIS CE1 1 1
3 1983 1 1 7 HIS CG C 4.132 1.036 10.596 1.00 . A A . 7 HIS CG 1 1
3 1984 1 1 7 HIS H H 0.202 -0.165 9.511 1.00 . A A . 7 HIS H 1 1
3 1985 1 1 7 HIS HA H 1.677 1.074 11.384 1.00 . A A . 7 HIS HA 1 1
3 1986 1 1 7 HIS HB2 H 3.095 0.736 8.798 1.00 . A A . 7 HIS HB2 1 1
3 1987 1 1 7 HIS HB3 H 3.060 2.387 9.403 1.00 . A A . 7 HIS HB3 1 1
3 1988 1 1 7 HIS HD1 H 3.101 0.465 12.346 1.00 . A A . 7 HIS HD1 1 1
3 1989 1 1 7 HIS HD2 H 5.970 1.376 9.483 1.00 . A A . 7 HIS HD2 1 1
3 1990 1 1 7 HIS HE1 H 5.314 0.083 13.470 1.00 . A A . 7 HIS HE1 1 1
3 1991 1 1 7 HIS HE2 H 7.038 0.658 11.726 1.00 . A A . 7 HIS HE2 1 1
3 1992 1 1 7 HIS N N 1.088 -0.196 9.929 1.00 . A A . 7 HIS N 1 1
3 1993 1 1 7 HIS ND1 N 3.960 0.609 11.899 1.00 . A A . 7 HIS ND1 1 1
3 1994 1 1 7 HIS NE2 N 6.072 0.700 11.567 1.00 . A A . 7 HIS NE2 1 1
3 1995 1 1 7 HIS O O 0.270 2.137 8.668 1.00 . A A . 7 HIS O 1 1
3 1996 1 1 8 ASP C C -0.294 4.766 9.170 1.00 . A A . 8 ASP C 1 1
3 1997 1 1 8 ASP CA C -1.026 3.866 10.176 1.00 . A A . 8 ASP CA 1 1
3 1998 1 1 8 ASP CB C -1.687 4.713 11.265 1.00 . A A . 8 ASP CB 1 1
3 1999 1 1 8 ASP CG C -0.680 5.302 12.233 1.00 . A A . 8 ASP CG 1 1
3 2000 1 1 8 ASP H H 0.177 2.913 11.667 1.00 . A A . 8 ASP H 1 1
3 2001 1 1 8 ASP HA H -1.778 3.285 9.658 1.00 . A A . 8 ASP HA 1 1
3 2002 1 1 8 ASP HB2 H -2.230 5.524 10.803 1.00 . A A . 8 ASP HB2 1 1
3 2003 1 1 8 ASP HB3 H -2.376 4.096 11.822 1.00 . A A . 8 ASP HB3 1 1
3 2004 1 1 8 ASP N N -0.048 2.916 10.717 1.00 . A A . 8 ASP N 1 1
3 2005 1 1 8 ASP O O 0.914 4.965 9.287 1.00 . A A . 8 ASP O 1 1
3 2006 1 1 8 ASP OD1 O 0.150 6.127 11.798 1.00 . A A . 8 ASP OD1 1 1
3 2007 1 1 8 ASP OD2 O -0.723 4.939 13.427 1.00 . A A . 8 ASP OD2 1 1
3 2008 1 1 9 PHE C C -1.393 7.063 6.432 1.00 . A A . 9 PHE C 1 1
3 2009 1 1 9 PHE CA C -0.393 6.248 7.245 1.00 . A A . 9 PHE CA 1 1
3 2010 1 1 9 PHE CB C 0.520 5.510 6.255 1.00 . A A . 9 PHE CB 1 1
3 2011 1 1 9 PHE CD1 C 2.523 6.995 5.964 1.00 . A A . 9 PHE CD1 1 1
3 2012 1 1 9 PHE CD2 C 0.995 6.793 4.147 1.00 . A A . 9 PHE CD2 1 1
3 2013 1 1 9 PHE CE1 C 3.296 7.868 5.224 1.00 . A A . 9 PHE CE1 1 1
3 2014 1 1 9 PHE CE2 C 1.767 7.666 3.402 1.00 . A A . 9 PHE CE2 1 1
3 2015 1 1 9 PHE CG C 1.364 6.446 5.435 1.00 . A A . 9 PHE CG 1 1
3 2016 1 1 9 PHE CZ C 2.918 8.204 3.941 1.00 . A A . 9 PHE CZ 1 1
3 2017 1 1 9 PHE H H -1.997 5.187 8.177 1.00 . A A . 9 PHE H 1 1
3 2018 1 1 9 PHE HA H 0.223 6.928 7.816 1.00 . A A . 9 PHE HA 1 1
3 2019 1 1 9 PHE HB2 H 1.188 4.855 6.793 1.00 . A A . 9 PHE HB2 1 1
3 2020 1 1 9 PHE HB3 H -0.087 4.926 5.577 1.00 . A A . 9 PHE HB3 1 1
3 2021 1 1 9 PHE HD1 H 2.820 6.734 6.966 1.00 . A A . 9 PHE HD1 1 1
3 2022 1 1 9 PHE HD2 H 0.094 6.375 3.721 1.00 . A A . 9 PHE HD2 1 1
3 2023 1 1 9 PHE HE1 H 4.196 8.287 5.650 1.00 . A A . 9 PHE HE1 1 1
3 2024 1 1 9 PHE HE2 H 1.471 7.925 2.400 1.00 . A A . 9 PHE HE2 1 1
3 2025 1 1 9 PHE HZ H 3.520 8.887 3.360 1.00 . A A . 9 PHE HZ 1 1
3 2026 1 1 9 PHE N N -1.026 5.346 8.216 1.00 . A A . 9 PHE N 1 1
3 2027 1 1 9 PHE O O -2.540 6.669 6.218 1.00 . A A . 9 PHE O 1 1
3 2028 1 1 10 SER C C -0.785 9.584 3.871 1.00 . A A . 10 SER C 1 1
3 2029 1 1 10 SER CA C -1.637 9.001 4.995 1.00 . A A . 10 SER CA 1 1
3 2030 1 1 10 SER CB C -2.309 10.131 5.776 1.00 . A A . 10 SER CB 1 1
3 2031 1 1 10 SER H H 0.092 8.344 6.022 1.00 . A A . 10 SER H 1 1
3 2032 1 1 10 SER HA H -2.405 8.387 4.551 1.00 . A A . 10 SER HA 1 1
3 2033 1 1 10 SER HB2 H -1.843 10.226 6.744 1.00 . A A . 10 SER HB2 1 1
3 2034 1 1 10 SER HB3 H -2.201 11.059 5.231 1.00 . A A . 10 SER HB3 1 1
3 2035 1 1 10 SER HG H -3.863 9.694 6.887 1.00 . A A . 10 SER HG 1 1
3 2036 1 1 10 SER N N -0.856 8.146 5.878 1.00 . A A . 10 SER N 1 1
3 2037 1 1 10 SER O O -0.046 10.545 4.079 1.00 . A A . 10 SER O 1 1
3 2038 1 1 10 SER OG O -3.691 9.871 5.960 1.00 . A A . 10 SER OG 1 1
3 2039 1 1 11 ALA C C 0.371 10.826 1.518 1.00 . A A . 11 ALA C 1 1
3 2040 1 1 11 ALA CA C -0.285 9.454 1.442 1.00 . A A . 11 ALA CA 1 1
3 2041 1 1 11 ALA CB C -1.302 9.476 0.315 1.00 . A A . 11 ALA CB 1 1
3 2042 1 1 11 ALA H H -1.643 8.328 2.577 1.00 . A A . 11 ALA H 1 1
3 2043 1 1 11 ALA HA H 0.483 8.751 1.174 1.00 . A A . 11 ALA HA 1 1
3 2044 1 1 11 ALA HB1 H -2.211 9.945 0.664 1.00 . A A . 11 ALA HB1 1 1
3 2045 1 1 11 ALA HB2 H -1.519 8.466 0.005 1.00 . A A . 11 ALA HB2 1 1
3 2046 1 1 11 ALA HB3 H -0.907 10.037 -0.516 1.00 . A A . 11 ALA HB3 1 1
3 2047 1 1 11 ALA N N -0.975 9.033 2.666 1.00 . A A . 11 ALA N 1 1
3 2048 1 1 11 ALA O O -0.118 11.762 2.150 1.00 . A A . 11 ALA O 1 1
3 2049 1 1 12 THR C C 2.112 12.780 -0.635 1.00 . A A . 12 THR C 1 1
3 2050 1 1 12 THR CA C 2.315 12.102 0.734 1.00 . A A . 12 THR CA 1 1
3 2051 1 1 12 THR CB C 3.801 11.743 1.025 1.00 . A A . 12 THR CB 1 1
3 2052 1 1 12 THR CG2 C 4.827 12.393 0.108 1.00 . A A . 12 THR CG2 1 1
3 2053 1 1 12 THR H H 1.804 10.108 0.328 1.00 . A A . 12 THR H 1 1
3 2054 1 1 12 THR HA H 1.963 12.786 1.491 1.00 . A A . 12 THR HA 1 1
3 2055 1 1 12 THR HB H 3.925 10.651 0.935 1.00 . A A . 12 THR HB 1 1
3 2056 1 1 12 THR HG1 H 3.630 12.865 2.624 1.00 . A A . 12 THR HG1 1 1
3 2057 1 1 12 THR HG21 H 5.428 11.625 -0.356 1.00 . A A . 12 THR HG21 1 1
3 2058 1 1 12 THR HG22 H 5.463 13.043 0.687 1.00 . A A . 12 THR HG22 1 1
3 2059 1 1 12 THR HG23 H 4.332 12.967 -0.655 1.00 . A A . 12 THR HG23 1 1
3 2060 1 1 12 THR N N 1.507 10.900 0.821 1.00 . A A . 12 THR N 1 1
3 2061 1 1 12 THR O O 2.540 13.912 -0.857 1.00 . A A . 12 THR O 1 1
3 2062 1 1 12 THR OG1 O 4.145 12.102 2.352 1.00 . A A . 12 THR OG1 1 1
3 2063 1 1 13 ALA C C -0.342 12.235 -3.183 1.00 . A A . 13 ALA C 1 1
3 2064 1 1 13 ALA CA C 1.098 12.608 -2.849 1.00 . A A . 13 ALA CA 1 1
3 2065 1 1 13 ALA CB C 2.062 12.038 -3.878 1.00 . A A . 13 ALA CB 1 1
3 2066 1 1 13 ALA H H 1.057 11.202 -1.273 1.00 . A A . 13 ALA H 1 1
3 2067 1 1 13 ALA HA H 1.204 13.683 -2.821 1.00 . A A . 13 ALA HA 1 1
3 2068 1 1 13 ALA HB1 H 3.068 12.072 -3.485 1.00 . A A . 13 ALA HB1 1 1
3 2069 1 1 13 ALA HB2 H 2.009 12.625 -4.783 1.00 . A A . 13 ALA HB2 1 1
3 2070 1 1 13 ALA HB3 H 1.794 11.015 -4.095 1.00 . A A . 13 ALA HB3 1 1
3 2071 1 1 13 ALA N N 1.411 12.080 -1.521 1.00 . A A . 13 ALA N 1 1
3 2072 1 1 13 ALA O O -0.841 11.227 -2.686 1.00 . A A . 13 ALA O 1 1
3 2073 1 1 14 ASP C C -2.559 11.381 -5.060 1.00 . A A . 14 ASP C 1 1
3 2074 1 1 14 ASP CA C -2.409 12.737 -4.391 1.00 . A A . 14 ASP CA 1 1
3 2075 1 1 14 ASP CB C -2.946 13.788 -5.364 1.00 . A A . 14 ASP CB 1 1
3 2076 1 1 14 ASP CG C -3.331 15.077 -4.667 1.00 . A A . 14 ASP CG 1 1
3 2077 1 1 14 ASP H H -0.583 13.804 -4.393 1.00 . A A . 14 ASP H 1 1
3 2078 1 1 14 ASP HA H -3.011 12.751 -3.496 1.00 . A A . 14 ASP HA 1 1
3 2079 1 1 14 ASP HB2 H -2.187 14.010 -6.099 1.00 . A A . 14 ASP HB2 1 1
3 2080 1 1 14 ASP HB3 H -3.820 13.393 -5.863 1.00 . A A . 14 ASP HB3 1 1
3 2081 1 1 14 ASP N N -1.027 13.016 -4.018 1.00 . A A . 14 ASP N 1 1
3 2082 1 1 14 ASP O O -3.571 10.702 -4.885 1.00 . A A . 14 ASP O 1 1
3 2083 1 1 14 ASP OD1 O -3.979 15.006 -3.602 1.00 . A A . 14 ASP OD1 1 1
3 2084 1 1 14 ASP OD2 O -2.984 16.159 -5.186 1.00 . A A . 14 ASP OD2 1 1
3 2085 1 1 15 ASP C C -1.064 8.556 -5.442 1.00 . A A . 15 ASP C 1 1
3 2086 1 1 15 ASP CA C -1.525 9.646 -6.404 1.00 . A A . 15 ASP CA 1 1
3 2087 1 1 15 ASP CB C -0.643 9.659 -7.654 1.00 . A A . 15 ASP CB 1 1
3 2088 1 1 15 ASP CG C 0.790 10.045 -7.343 1.00 . A A . 15 ASP CG 1 1
3 2089 1 1 15 ASP H H -0.707 11.506 -5.810 1.00 . A A . 15 ASP H 1 1
3 2090 1 1 15 ASP HA H -2.546 9.441 -6.689 1.00 . A A . 15 ASP HA 1 1
3 2091 1 1 15 ASP HB2 H -0.644 8.675 -8.098 1.00 . A A . 15 ASP HB2 1 1
3 2092 1 1 15 ASP HB3 H -1.043 10.369 -8.362 1.00 . A A . 15 ASP HB3 1 1
3 2093 1 1 15 ASP N N -1.513 10.949 -5.757 1.00 . A A . 15 ASP N 1 1
3 2094 1 1 15 ASP O O -0.755 7.443 -5.867 1.00 . A A . 15 ASP O 1 1
3 2095 1 1 15 ASP OD1 O 0.992 10.983 -6.543 1.00 . A A . 15 ASP OD1 1 1
3 2096 1 1 15 ASP OD2 O 1.710 9.409 -7.900 1.00 . A A . 15 ASP OD2 1 1
3 2097 1 1 16 GLU C C -1.989 7.370 -2.473 1.00 . A A . 16 GLU C 1 1
3 2098 1 1 16 GLU CA C -0.715 7.854 -3.148 1.00 . A A . 16 GLU CA 1 1
3 2099 1 1 16 GLU CB C 0.260 8.430 -2.117 1.00 . A A . 16 GLU CB 1 1
3 2100 1 1 16 GLU CD C 2.680 8.916 -1.576 1.00 . A A . 16 GLU CD 1 1
3 2101 1 1 16 GLU CG C 1.713 8.093 -2.400 1.00 . A A . 16 GLU CG 1 1
3 2102 1 1 16 GLU H H -1.370 9.725 -3.830 1.00 . A A . 16 GLU H 1 1
3 2103 1 1 16 GLU HA H -0.251 7.017 -3.644 1.00 . A A . 16 GLU HA 1 1
3 2104 1 1 16 GLU HB2 H 0.163 9.501 -2.102 1.00 . A A . 16 GLU HB2 1 1
3 2105 1 1 16 GLU HB3 H 0.011 8.036 -1.146 1.00 . A A . 16 GLU HB3 1 1
3 2106 1 1 16 GLU HG2 H 1.876 7.048 -2.179 1.00 . A A . 16 GLU HG2 1 1
3 2107 1 1 16 GLU HG3 H 1.912 8.275 -3.445 1.00 . A A . 16 GLU HG3 1 1
3 2108 1 1 16 GLU N N -1.075 8.845 -4.143 1.00 . A A . 16 GLU N 1 1
3 2109 1 1 16 GLU O O -3.084 7.787 -2.854 1.00 . A A . 16 GLU O 1 1
3 2110 1 1 16 GLU OE1 O 2.765 8.684 -0.353 1.00 . A A . 16 GLU OE1 1 1
3 2111 1 1 16 GLU OE2 O 3.353 9.794 -2.155 1.00 . A A . 16 GLU OE2 1 1
3 2112 1 1 17 LEU C C -2.879 5.665 0.558 1.00 . A A . 17 LEU C 1 1
3 2113 1 1 17 LEU CA C -3.055 5.837 -0.951 1.00 . A A . 17 LEU CA 1 1
3 2114 1 1 17 LEU CB C -3.309 4.458 -1.567 1.00 . A A . 17 LEU CB 1 1
3 2115 1 1 17 LEU CD1 C -5.610 4.343 -0.573 1.00 . A A . 17 LEU CD1 1 1
3 2116 1 1 17 LEU CD2 C -5.329 4.959 -2.980 1.00 . A A . 17 LEU CD2 1 1
3 2117 1 1 17 LEU CG C -4.782 4.124 -1.828 1.00 . A A . 17 LEU CG 1 1
3 2118 1 1 17 LEU H H -1.002 6.003 -1.391 1.00 . A A . 17 LEU H 1 1
3 2119 1 1 17 LEU HA H -3.903 6.475 -1.150 1.00 . A A . 17 LEU HA 1 1
3 2120 1 1 17 LEU HB2 H -2.784 4.412 -2.510 1.00 . A A . 17 LEU HB2 1 1
3 2121 1 1 17 LEU HB3 H -2.900 3.708 -0.912 1.00 . A A . 17 LEU HB3 1 1
3 2122 1 1 17 LEU HD11 H -5.287 5.246 -0.081 1.00 . A A . 17 LEU HD11 1 1
3 2123 1 1 17 LEU HD12 H -5.481 3.505 0.093 1.00 . A A . 17 LEU HD12 1 1
3 2124 1 1 17 LEU HD13 H -6.653 4.434 -0.842 1.00 . A A . 17 LEU HD13 1 1
3 2125 1 1 17 LEU HD21 H -4.533 5.548 -3.409 1.00 . A A . 17 LEU HD21 1 1
3 2126 1 1 17 LEU HD22 H -6.105 5.616 -2.614 1.00 . A A . 17 LEU HD22 1 1
3 2127 1 1 17 LEU HD23 H -5.741 4.305 -3.735 1.00 . A A . 17 LEU HD23 1 1
3 2128 1 1 17 LEU HG H -4.864 3.082 -2.102 1.00 . A A . 17 LEU HG 1 1
3 2129 1 1 17 LEU N N -1.873 6.414 -1.570 1.00 . A A . 17 LEU N 1 1
3 2130 1 1 17 LEU O O -1.978 4.955 1.005 1.00 . A A . 17 LEU O 1 1
3 2131 1 1 18 SER C C -4.453 4.879 3.255 1.00 . A A . 18 SER C 1 1
3 2132 1 1 18 SER CA C -3.738 6.136 2.790 1.00 . A A . 18 SER CA 1 1
3 2133 1 1 18 SER CB C -4.374 7.353 3.473 1.00 . A A . 18 SER CB 1 1
3 2134 1 1 18 SER H H -4.523 6.743 0.912 1.00 . A A . 18 SER H 1 1
3 2135 1 1 18 SER HA H -2.700 6.069 3.080 1.00 . A A . 18 SER HA 1 1
3 2136 1 1 18 SER HB2 H -5.447 7.248 3.454 1.00 . A A . 18 SER HB2 1 1
3 2137 1 1 18 SER HB3 H -4.038 7.401 4.499 1.00 . A A . 18 SER HB3 1 1
3 2138 1 1 18 SER HG H -3.237 8.437 2.296 1.00 . A A . 18 SER HG 1 1
3 2139 1 1 18 SER N N -3.782 6.260 1.335 1.00 . A A . 18 SER N 1 1
3 2140 1 1 18 SER O O -5.195 4.246 2.502 1.00 . A A . 18 SER O 1 1
3 2141 1 1 18 SER OG O -4.027 8.564 2.821 1.00 . A A . 18 SER OG 1 1
3 2142 1 1 19 PHE C C -4.510 3.292 6.610 1.00 . A A . 19 PHE C 1 1
3 2143 1 1 19 PHE CA C -4.765 3.321 5.105 1.00 . A A . 19 PHE CA 1 1
3 2144 1 1 19 PHE CB C -4.227 2.049 4.449 1.00 . A A . 19 PHE CB 1 1
3 2145 1 1 19 PHE CD1 C -2.144 1.579 5.772 1.00 . A A . 19 PHE CD1 1 1
3 2146 1 1 19 PHE CD2 C -1.926 2.081 3.453 1.00 . A A . 19 PHE CD2 1 1
3 2147 1 1 19 PHE CE1 C -0.773 1.441 5.875 1.00 . A A . 19 PHE CE1 1 1
3 2148 1 1 19 PHE CE2 C -0.554 1.944 3.550 1.00 . A A . 19 PHE CE2 1 1
3 2149 1 1 19 PHE CG C -2.736 1.901 4.561 1.00 . A A . 19 PHE CG 1 1
3 2150 1 1 19 PHE CZ C 0.023 1.623 4.762 1.00 . A A . 19 PHE CZ 1 1
3 2151 1 1 19 PHE H H -3.559 5.055 5.026 1.00 . A A . 19 PHE H 1 1
3 2152 1 1 19 PHE HA H -5.831 3.382 4.953 1.00 . A A . 19 PHE HA 1 1
3 2153 1 1 19 PHE HB2 H -4.681 1.190 4.921 1.00 . A A . 19 PHE HB2 1 1
3 2154 1 1 19 PHE HB3 H -4.484 2.055 3.401 1.00 . A A . 19 PHE HB3 1 1
3 2155 1 1 19 PHE HD1 H -2.766 1.437 6.644 1.00 . A A . 19 PHE HD1 1 1
3 2156 1 1 19 PHE HD2 H -2.376 2.330 2.502 1.00 . A A . 19 PHE HD2 1 1
3 2157 1 1 19 PHE HE1 H -0.326 1.188 6.823 1.00 . A A . 19 PHE HE1 1 1
3 2158 1 1 19 PHE HE2 H 0.066 2.085 2.678 1.00 . A A . 19 PHE HE2 1 1
3 2159 1 1 19 PHE HZ H 1.095 1.515 4.840 1.00 . A A . 19 PHE HZ 1 1
3 2160 1 1 19 PHE N N -4.178 4.505 4.501 1.00 . A A . 19 PHE N 1 1
3 2161 1 1 19 PHE O O -3.924 4.227 7.168 1.00 . A A . 19 PHE O 1 1
3 2162 1 1 20 ARG C C -3.929 0.983 9.070 1.00 . A A . 20 ARG C 1 1
3 2163 1 1 20 ARG CA C -4.849 2.140 8.721 1.00 . A A . 20 ARG CA 1 1
3 2164 1 1 20 ARG CB C -6.203 1.942 9.417 1.00 . A A . 20 ARG CB 1 1
3 2165 1 1 20 ARG CD C -7.544 3.717 8.252 1.00 . A A . 20 ARG CD 1 1
3 2166 1 1 20 ARG CG C -7.407 2.231 8.537 1.00 . A A . 20 ARG CG 1 1
3 2167 1 1 20 ARG CZ C -9.013 3.886 6.283 1.00 . A A . 20 ARG CZ 1 1
3 2168 1 1 20 ARG H H -5.508 1.576 6.782 1.00 . A A . 20 ARG H 1 1
3 2169 1 1 20 ARG HA H -4.402 3.056 9.079 1.00 . A A . 20 ARG HA 1 1
3 2170 1 1 20 ARG HB2 H -6.273 0.920 9.757 1.00 . A A . 20 ARG HB2 1 1
3 2171 1 1 20 ARG HB3 H -6.247 2.598 10.274 1.00 . A A . 20 ARG HB3 1 1
3 2172 1 1 20 ARG HD2 H -8.359 4.108 8.842 1.00 . A A . 20 ARG HD2 1 1
3 2173 1 1 20 ARG HD3 H -6.626 4.211 8.535 1.00 . A A . 20 ARG HD3 1 1
3 2174 1 1 20 ARG HE H -7.051 4.246 6.280 1.00 . A A . 20 ARG HE 1 1
3 2175 1 1 20 ARG HG2 H -7.294 1.702 7.602 1.00 . A A . 20 ARG HG2 1 1
3 2176 1 1 20 ARG HG3 H -8.299 1.886 9.040 1.00 . A A . 20 ARG HG3 1 1
3 2177 1 1 20 ARG HH11 H -9.952 3.313 7.981 1.00 . A A . 20 ARG HH11 1 1
3 2178 1 1 20 ARG HH12 H -10.965 3.453 6.584 1.00 . A A . 20 ARG HH12 1 1
3 2179 1 1 20 ARG HH21 H -8.382 4.426 4.442 1.00 . A A . 20 ARG HH21 1 1
3 2180 1 1 20 ARG HH22 H -10.074 4.081 4.574 1.00 . A A . 20 ARG HH22 1 1
3 2181 1 1 20 ARG N N -5.002 2.256 7.275 1.00 . A A . 20 ARG N 1 1
3 2182 1 1 20 ARG NE N -7.810 3.981 6.841 1.00 . A A . 20 ARG NE 1 1
3 2183 1 1 20 ARG NH1 N -10.062 3.520 7.009 1.00 . A A . 20 ARG NH1 1 1
3 2184 1 1 20 ARG NH2 N -9.169 4.153 4.994 1.00 . A A . 20 ARG NH2 1 1
3 2185 1 1 20 ARG O O -3.627 0.154 8.210 1.00 . A A . 20 ARG O 1 1
3 2186 1 1 21 LYS C C -3.538 -1.535 10.570 1.00 . A A . 21 LYS C 1 1
3 2187 1 1 21 LYS CA C -2.724 -0.254 10.751 1.00 . A A . 21 LYS CA 1 1
3 2188 1 1 21 LYS CB C -2.356 -0.099 12.224 1.00 . A A . 21 LYS CB 1 1
3 2189 1 1 21 LYS CD C -1.346 -1.440 14.083 1.00 . A A . 21 LYS CD 1 1
3 2190 1 1 21 LYS CE C -1.013 -0.337 15.075 1.00 . A A . 21 LYS CE 1 1
3 2191 1 1 21 LYS CG C -1.190 -0.964 12.650 1.00 . A A . 21 LYS CG 1 1
3 2192 1 1 21 LYS H H -3.827 1.513 11.010 1.00 . A A . 21 LYS H 1 1
3 2193 1 1 21 LYS HA H -1.832 -0.293 10.144 1.00 . A A . 21 LYS HA 1 1
3 2194 1 1 21 LYS HB2 H -2.098 0.933 12.413 1.00 . A A . 21 LYS HB2 1 1
3 2195 1 1 21 LYS HB3 H -3.211 -0.364 12.827 1.00 . A A . 21 LYS HB3 1 1
3 2196 1 1 21 LYS HD2 H -2.368 -1.752 14.238 1.00 . A A . 21 LYS HD2 1 1
3 2197 1 1 21 LYS HD3 H -0.684 -2.275 14.250 1.00 . A A . 21 LYS HD3 1 1
3 2198 1 1 21 LYS HE2 H -0.401 0.403 14.579 1.00 . A A . 21 LYS HE2 1 1
3 2199 1 1 21 LYS HE3 H -1.933 0.121 15.406 1.00 . A A . 21 LYS HE3 1 1
3 2200 1 1 21 LYS HG2 H -1.139 -1.823 11.998 1.00 . A A . 21 LYS HG2 1 1
3 2201 1 1 21 LYS HG3 H -0.278 -0.390 12.566 1.00 . A A . 21 LYS HG3 1 1
3 2202 1 1 21 LYS HZ1 H -0.712 -0.504 17.135 1.00 . A A . 21 LYS HZ1 1 1
3 2203 1 1 21 LYS HZ2 H 0.716 -0.544 16.230 1.00 . A A . 21 LYS HZ2 1 1
3 2204 1 1 21 LYS HZ3 H -0.299 -1.896 16.269 1.00 . A A . 21 LYS HZ3 1 1
3 2205 1 1 21 LYS N N -3.537 0.869 10.330 1.00 . A A . 21 LYS N 1 1
3 2206 1 1 21 LYS NZ N -0.275 -0.857 16.260 1.00 . A A . 21 LYS NZ 1 1
3 2207 1 1 21 LYS O O -4.711 -1.590 10.941 1.00 . A A . 21 LYS O 1 1
3 2208 1 1 22 THR C C -4.466 -3.949 8.578 1.00 . A A . 22 THR C 1 1
3 2209 1 1 22 THR CA C -3.546 -3.863 9.792 1.00 . A A . 22 THR CA 1 1
3 2210 1 1 22 THR CB C -4.316 -4.286 11.047 1.00 . A A . 22 THR CB 1 1
3 2211 1 1 22 THR CG2 C -4.675 -5.758 11.066 1.00 . A A . 22 THR CG2 1 1
3 2212 1 1 22 THR H H -1.992 -2.447 9.704 1.00 . A A . 22 THR H 1 1
3 2213 1 1 22 THR HA H -2.747 -4.573 9.644 1.00 . A A . 22 THR HA 1 1
3 2214 1 1 22 THR HB H -5.235 -3.722 11.100 1.00 . A A . 22 THR HB 1 1
3 2215 1 1 22 THR HG1 H -2.800 -4.604 12.245 1.00 . A A . 22 THR HG1 1 1
3 2216 1 1 22 THR HG21 H -4.449 -6.198 10.107 1.00 . A A . 22 THR HG21 1 1
3 2217 1 1 22 THR HG22 H -5.730 -5.868 11.274 1.00 . A A . 22 THR HG22 1 1
3 2218 1 1 22 THR HG23 H -4.105 -6.258 11.835 1.00 . A A . 22 THR HG23 1 1
3 2219 1 1 22 THR N N -2.913 -2.561 9.995 1.00 . A A . 22 THR N 1 1
3 2220 1 1 22 THR O O -5.138 -4.966 8.401 1.00 . A A . 22 THR O 1 1
3 2221 1 1 22 THR OG1 O -3.558 -4.016 12.213 1.00 . A A . 22 THR OG1 1 1
3 2222 1 1 23 GLN C C -4.754 -3.779 5.430 1.00 . A A . 23 GLN C 1 1
3 2223 1 1 23 GLN CA C -5.401 -3.005 6.573 1.00 . A A . 23 GLN CA 1 1
3 2224 1 1 23 GLN CB C -5.889 -1.651 6.052 1.00 . A A . 23 GLN CB 1 1
3 2225 1 1 23 GLN CD C -7.823 -0.963 4.582 1.00 . A A . 23 GLN CD 1 1
3 2226 1 1 23 GLN CG C -7.398 -1.560 5.909 1.00 . A A . 23 GLN CG 1 1
3 2227 1 1 23 GLN H H -3.992 -2.110 7.891 1.00 . A A . 23 GLN H 1 1
3 2228 1 1 23 GLN HA H -6.268 -3.568 6.890 1.00 . A A . 23 GLN HA 1 1
3 2229 1 1 23 GLN HB2 H -5.566 -0.878 6.735 1.00 . A A . 23 GLN HB2 1 1
3 2230 1 1 23 GLN HB3 H -5.446 -1.468 5.083 1.00 . A A . 23 GLN HB3 1 1
3 2231 1 1 23 GLN HE21 H -8.641 -2.692 4.040 1.00 . A A . 23 GLN HE21 1 1
3 2232 1 1 23 GLN HE22 H -8.761 -1.411 2.888 1.00 . A A . 23 GLN HE22 1 1
3 2233 1 1 23 GLN HG2 H -7.815 -2.553 5.991 1.00 . A A . 23 GLN HG2 1 1
3 2234 1 1 23 GLN HG3 H -7.786 -0.941 6.706 1.00 . A A . 23 GLN HG3 1 1
3 2235 1 1 23 GLN N N -4.528 -2.917 7.736 1.00 . A A . 23 GLN N 1 1
3 2236 1 1 23 GLN NE2 N -8.475 -1.771 3.753 1.00 . A A . 23 GLN NE2 1 1
3 2237 1 1 23 GLN O O -3.549 -4.023 5.432 1.00 . A A . 23 GLN O 1 1
3 2238 1 1 23 GLN OE1 O -7.568 0.208 4.305 1.00 . A A . 23 GLN OE1 1 1
3 2239 1 1 24 ILE C C -4.983 -4.032 2.063 1.00 . A A . 24 ILE C 1 1
3 2240 1 1 24 ILE CA C -5.091 -4.914 3.304 1.00 . A A . 24 ILE CA 1 1
3 2241 1 1 24 ILE CB C -6.018 -6.111 2.998 1.00 . A A . 24 ILE CB 1 1
3 2242 1 1 24 ILE CD1 C -5.441 -6.484 0.529 1.00 . A A . 24 ILE CD1 1 1
3 2243 1 1 24 ILE CG1 C -5.383 -7.015 1.945 1.00 . A A . 24 ILE CG1 1 1
3 2244 1 1 24 ILE CG2 C -7.397 -5.647 2.552 1.00 . A A . 24 ILE CG2 1 1
3 2245 1 1 24 ILE H H -6.524 -3.941 4.515 1.00 . A A . 24 ILE H 1 1
3 2246 1 1 24 ILE HA H -4.111 -5.301 3.544 1.00 . A A . 24 ILE HA 1 1
3 2247 1 1 24 ILE HB H -6.142 -6.676 3.910 1.00 . A A . 24 ILE HB 1 1
3 2248 1 1 24 ILE HD11 H -5.812 -7.257 -0.129 1.00 . A A . 24 ILE HD11 1 1
3 2249 1 1 24 ILE HD12 H -4.449 -6.193 0.217 1.00 . A A . 24 ILE HD12 1 1
3 2250 1 1 24 ILE HD13 H -6.097 -5.629 0.486 1.00 . A A . 24 ILE HD13 1 1
3 2251 1 1 24 ILE HG12 H -4.348 -7.145 2.193 1.00 . A A . 24 ILE HG12 1 1
3 2252 1 1 24 ILE HG13 H -5.879 -7.974 1.964 1.00 . A A . 24 ILE HG13 1 1
3 2253 1 1 24 ILE HG21 H -8.137 -6.000 3.254 1.00 . A A . 24 ILE HG21 1 1
3 2254 1 1 24 ILE HG22 H -7.611 -6.048 1.571 1.00 . A A . 24 ILE HG22 1 1
3 2255 1 1 24 ILE HG23 H -7.422 -4.571 2.514 1.00 . A A . 24 ILE HG23 1 1
3 2256 1 1 24 ILE N N -5.571 -4.164 4.456 1.00 . A A . 24 ILE N 1 1
3 2257 1 1 24 ILE O O -5.965 -3.427 1.636 1.00 . A A . 24 ILE O 1 1
3 2258 1 1 25 LEU C C -3.364 -4.016 -0.959 1.00 . A A . 25 LEU C 1 1
3 2259 1 1 25 LEU CA C -3.602 -3.154 0.275 1.00 . A A . 25 LEU CA 1 1
3 2260 1 1 25 LEU CB C -2.465 -2.148 0.438 1.00 . A A . 25 LEU CB 1 1
3 2261 1 1 25 LEU CD1 C -0.969 -0.880 1.978 1.00 . A A . 25 LEU CD1 1 1
3 2262 1 1 25 LEU CD2 C -3.444 -0.533 2.086 1.00 . A A . 25 LEU CD2 1 1
3 2263 1 1 25 LEU CG C -2.329 -1.538 1.830 1.00 . A A . 25 LEU CG 1 1
3 2264 1 1 25 LEU H H -3.035 -4.467 1.842 1.00 . A A . 25 LEU H 1 1
3 2265 1 1 25 LEU HA H -4.523 -2.608 0.118 1.00 . A A . 25 LEU HA 1 1
3 2266 1 1 25 LEU HB2 H -1.538 -2.647 0.195 1.00 . A A . 25 LEU HB2 1 1
3 2267 1 1 25 LEU HB3 H -2.617 -1.347 -0.269 1.00 . A A . 25 LEU HB3 1 1
3 2268 1 1 25 LEU HD11 H -0.448 -0.921 1.036 1.00 . A A . 25 LEU HD11 1 1
3 2269 1 1 25 LEU HD12 H -0.394 -1.398 2.729 1.00 . A A . 25 LEU HD12 1 1
3 2270 1 1 25 LEU HD13 H -1.098 0.146 2.269 1.00 . A A . 25 LEU HD13 1 1
3 2271 1 1 25 LEU HD21 H -3.345 -0.131 3.083 1.00 . A A . 25 LEU HD21 1 1
3 2272 1 1 25 LEU HD22 H -4.400 -1.025 1.988 1.00 . A A . 25 LEU HD22 1 1
3 2273 1 1 25 LEU HD23 H -3.377 0.269 1.365 1.00 . A A . 25 LEU HD23 1 1
3 2274 1 1 25 LEU HG H -2.404 -2.321 2.571 1.00 . A A . 25 LEU HG 1 1
3 2275 1 1 25 LEU N N -3.790 -3.963 1.473 1.00 . A A . 25 LEU N 1 1
3 2276 1 1 25 LEU O O -2.703 -5.058 -0.887 1.00 . A A . 25 LEU O 1 1
3 2277 1 1 26 LYS C C -2.557 -3.971 -4.100 1.00 . A A . 26 LYS C 1 1
3 2278 1 1 26 LYS CA C -3.830 -4.324 -3.343 1.00 . A A . 26 LYS CA 1 1
3 2279 1 1 26 LYS CB C -5.006 -3.916 -4.221 1.00 . A A . 26 LYS CB 1 1
3 2280 1 1 26 LYS CD C -6.623 -5.728 -4.824 1.00 . A A . 26 LYS CD 1 1
3 2281 1 1 26 LYS CE C -8.090 -5.725 -5.215 1.00 . A A . 26 LYS CE 1 1
3 2282 1 1 26 LYS CG C -6.305 -4.604 -3.854 1.00 . A A . 26 LYS CG 1 1
3 2283 1 1 26 LYS H H -4.481 -2.779 -2.056 1.00 . A A . 26 LYS H 1 1
3 2284 1 1 26 LYS HA H -3.887 -5.383 -3.155 1.00 . A A . 26 LYS HA 1 1
3 2285 1 1 26 LYS HB2 H -5.151 -2.852 -4.136 1.00 . A A . 26 LYS HB2 1 1
3 2286 1 1 26 LYS HB3 H -4.773 -4.155 -5.248 1.00 . A A . 26 LYS HB3 1 1
3 2287 1 1 26 LYS HD2 H -6.025 -5.603 -5.715 1.00 . A A . 26 LYS HD2 1 1
3 2288 1 1 26 LYS HD3 H -6.384 -6.672 -4.357 1.00 . A A . 26 LYS HD3 1 1
3 2289 1 1 26 LYS HE2 H -8.511 -4.757 -4.982 1.00 . A A . 26 LYS HE2 1 1
3 2290 1 1 26 LYS HE3 H -8.167 -5.904 -6.278 1.00 . A A . 26 LYS HE3 1 1
3 2291 1 1 26 LYS HG2 H -6.214 -5.015 -2.859 1.00 . A A . 26 LYS HG2 1 1
3 2292 1 1 26 LYS HG3 H -7.105 -3.879 -3.877 1.00 . A A . 26 LYS HG3 1 1
3 2293 1 1 26 LYS HZ1 H -8.451 -6.919 -3.541 1.00 . A A . 26 LYS HZ1 1 1
3 2294 1 1 26 LYS HZ2 H -8.818 -7.670 -5.011 1.00 . A A . 26 LYS HZ2 1 1
3 2295 1 1 26 LYS HZ3 H -9.850 -6.483 -4.387 1.00 . A A . 26 LYS HZ3 1 1
3 2296 1 1 26 LYS N N -3.935 -3.595 -2.084 1.00 . A A . 26 LYS N 1 1
3 2297 1 1 26 LYS NZ N -8.856 -6.772 -4.488 1.00 . A A . 26 LYS NZ 1 1
3 2298 1 1 26 LYS O O -2.508 -2.972 -4.808 1.00 . A A . 26 LYS O 1 1
3 2299 1 1 27 ILE C C -0.440 -4.957 -6.147 1.00 . A A . 27 ILE C 1 1
3 2300 1 1 27 ILE CA C -0.296 -4.573 -4.679 1.00 . A A . 27 ILE CA 1 1
3 2301 1 1 27 ILE CB C 0.880 -5.339 -4.017 1.00 . A A . 27 ILE CB 1 1
3 2302 1 1 27 ILE CD1 C 0.197 -4.209 -1.832 1.00 . A A . 27 ILE CD1 1 1
3 2303 1 1 27 ILE CG1 C 1.335 -4.605 -2.752 1.00 . A A . 27 ILE CG1 1 1
3 2304 1 1 27 ILE CG2 C 2.056 -5.507 -4.977 1.00 . A A . 27 ILE CG2 1 1
3 2305 1 1 27 ILE H H -1.649 -5.615 -3.417 1.00 . A A . 27 ILE H 1 1
3 2306 1 1 27 ILE HA H -0.069 -3.517 -4.603 1.00 . A A . 27 ILE HA 1 1
3 2307 1 1 27 ILE HB H 0.529 -6.322 -3.744 1.00 . A A . 27 ILE HB 1 1
3 2308 1 1 27 ILE HD11 H -0.193 -3.250 -2.132 1.00 . A A . 27 ILE HD11 1 1
3 2309 1 1 27 ILE HD12 H 0.560 -4.147 -0.817 1.00 . A A . 27 ILE HD12 1 1
3 2310 1 1 27 ILE HD13 H -0.584 -4.952 -1.888 1.00 . A A . 27 ILE HD13 1 1
3 2311 1 1 27 ILE HG12 H 2.005 -5.242 -2.196 1.00 . A A . 27 ILE HG12 1 1
3 2312 1 1 27 ILE HG13 H 1.857 -3.705 -3.038 1.00 . A A . 27 ILE HG13 1 1
3 2313 1 1 27 ILE HG21 H 1.919 -4.868 -5.836 1.00 . A A . 27 ILE HG21 1 1
3 2314 1 1 27 ILE HG22 H 2.113 -6.536 -5.300 1.00 . A A . 27 ILE HG22 1 1
3 2315 1 1 27 ILE HG23 H 2.973 -5.239 -4.474 1.00 . A A . 27 ILE HG23 1 1
3 2316 1 1 27 ILE N N -1.547 -4.817 -3.979 1.00 . A A . 27 ILE N 1 1
3 2317 1 1 27 ILE O O -0.992 -6.009 -6.469 1.00 . A A . 27 ILE O 1 1
3 2318 1 1 28 LEU C C 0.960 -3.776 -9.296 1.00 . A A . 28 LEU C 1 1
3 2319 1 1 28 LEU CA C -0.210 -4.282 -8.463 1.00 . A A . 28 LEU CA 1 1
3 2320 1 1 28 LEU CB C -1.495 -3.617 -8.950 1.00 . A A . 28 LEU CB 1 1
3 2321 1 1 28 LEU CD1 C -3.958 -3.370 -8.562 1.00 . A A . 28 LEU CD1 1 1
3 2322 1 1 28 LEU CD2 C -3.044 -5.512 -9.488 1.00 . A A . 28 LEU CD2 1 1
3 2323 1 1 28 LEU CG C -2.784 -4.336 -8.554 1.00 . A A . 28 LEU CG 1 1
3 2324 1 1 28 LEU H H 0.321 -3.193 -6.721 1.00 . A A . 28 LEU H 1 1
3 2325 1 1 28 LEU HA H -0.299 -5.347 -8.611 1.00 . A A . 28 LEU HA 1 1
3 2326 1 1 28 LEU HB2 H -1.530 -2.613 -8.554 1.00 . A A . 28 LEU HB2 1 1
3 2327 1 1 28 LEU HB3 H -1.459 -3.561 -10.028 1.00 . A A . 28 LEU HB3 1 1
3 2328 1 1 28 LEU HD11 H -3.605 -2.372 -8.777 1.00 . A A . 28 LEU HD11 1 1
3 2329 1 1 28 LEU HD12 H -4.437 -3.380 -7.594 1.00 . A A . 28 LEU HD12 1 1
3 2330 1 1 28 LEU HD13 H -4.669 -3.670 -9.317 1.00 . A A . 28 LEU HD13 1 1
3 2331 1 1 28 LEU HD21 H -2.362 -5.466 -10.325 1.00 . A A . 28 LEU HD21 1 1
3 2332 1 1 28 LEU HD22 H -4.062 -5.467 -9.850 1.00 . A A . 28 LEU HD22 1 1
3 2333 1 1 28 LEU HD23 H -2.894 -6.438 -8.952 1.00 . A A . 28 LEU HD23 1 1
3 2334 1 1 28 LEU HG H -2.676 -4.721 -7.550 1.00 . A A . 28 LEU HG 1 1
3 2335 1 1 28 LEU N N -0.039 -4.050 -7.034 1.00 . A A . 28 LEU N 1 1
3 2336 1 1 28 LEU O O 1.235 -4.329 -10.362 1.00 . A A . 28 LEU O 1 1
3 2337 1 1 29 ASN C C 3.945 -1.835 -8.610 1.00 . A A . 29 ASN C 1 1
3 2338 1 1 29 ASN CA C 2.864 -2.332 -9.544 1.00 . A A . 29 ASN CA 1 1
3 2339 1 1 29 ASN CB C 2.441 -1.241 -10.536 1.00 . A A . 29 ASN CB 1 1
3 2340 1 1 29 ASN CG C 3.615 -0.572 -11.223 1.00 . A A . 29 ASN CG 1 1
3 2341 1 1 29 ASN H H 1.506 -2.408 -7.921 1.00 . A A . 29 ASN H 1 1
3 2342 1 1 29 ASN HA H 3.269 -3.162 -10.098 1.00 . A A . 29 ASN HA 1 1
3 2343 1 1 29 ASN HB2 H 1.811 -1.682 -11.293 1.00 . A A . 29 ASN HB2 1 1
3 2344 1 1 29 ASN HB3 H 1.880 -0.485 -10.006 1.00 . A A . 29 ASN HB3 1 1
3 2345 1 1 29 ASN HD21 H 3.882 0.614 -9.651 1.00 . A A . 29 ASN HD21 1 1
3 2346 1 1 29 ASN HD22 H 4.975 0.853 -10.965 1.00 . A A . 29 ASN HD22 1 1
3 2347 1 1 29 ASN N N 1.698 -2.784 -8.804 1.00 . A A . 29 ASN N 1 1
3 2348 1 1 29 ASN ND2 N 4.221 0.395 -10.543 1.00 . A A . 29 ASN ND2 1 1
3 2349 1 1 29 ASN O O 3.894 -0.747 -8.037 1.00 . A A . 29 ASN O 1 1
3 2350 1 1 29 ASN OD1 O 3.969 -0.916 -12.350 1.00 . A A . 29 ASN OD1 1 1
3 2351 1 1 30 MET C C 7.374 -2.670 -8.779 1.00 . A A . 30 MET C 1 1
3 2352 1 1 30 MET CA C 6.193 -2.489 -7.853 1.00 . A A . 30 MET CA 1 1
3 2353 1 1 30 MET CB C 6.283 -3.488 -6.696 1.00 . A A . 30 MET CB 1 1
3 2354 1 1 30 MET CE C 7.711 -6.837 -6.854 1.00 . A A . 30 MET CE 1 1
3 2355 1 1 30 MET CG C 5.766 -4.874 -7.040 1.00 . A A . 30 MET CG 1 1
3 2356 1 1 30 MET H H 4.896 -3.458 -9.152 1.00 . A A . 30 MET H 1 1
3 2357 1 1 30 MET HA H 6.252 -1.508 -7.397 1.00 . A A . 30 MET HA 1 1
3 2358 1 1 30 MET HB2 H 7.315 -3.579 -6.394 1.00 . A A . 30 MET HB2 1 1
3 2359 1 1 30 MET HB3 H 5.707 -3.109 -5.865 1.00 . A A . 30 MET HB3 1 1
3 2360 1 1 30 MET HE1 H 7.871 -6.243 -7.741 1.00 . A A . 30 MET HE1 1 1
3 2361 1 1 30 MET HE2 H 7.463 -7.848 -7.137 1.00 . A A . 30 MET HE2 1 1
3 2362 1 1 30 MET HE3 H 8.611 -6.840 -6.255 1.00 . A A . 30 MET HE3 1 1
3 2363 1 1 30 MET HG2 H 4.687 -4.860 -7.003 1.00 . A A . 30 MET HG2 1 1
3 2364 1 1 30 MET HG3 H 6.088 -5.126 -8.039 1.00 . A A . 30 MET HG3 1 1
3 2365 1 1 30 MET N N 4.967 -2.670 -8.575 1.00 . A A . 30 MET N 1 1
3 2366 1 1 30 MET O O 7.519 -3.745 -9.356 1.00 . A A . 30 MET O 1 1
3 2367 1 1 30 MET SD S 6.366 -6.137 -5.902 1.00 . A A . 30 MET SD 1 1
3 2368 1 1 31 GLU C C 10.387 -0.689 -9.820 1.00 . A A . 31 GLU C 1 1
3 2369 1 1 31 GLU CA C 9.561 -1.930 -9.507 1.00 . A A . 31 GLU CA 1 1
3 2370 1 1 31 GLU CB C 9.487 -2.867 -10.721 1.00 . A A . 31 GLU CB 1 1
3 2371 1 1 31 GLU CD C 8.298 -3.384 -12.891 1.00 . A A . 31 GLU CD 1 1
3 2372 1 1 31 GLU CG C 8.611 -2.335 -11.843 1.00 . A A . 31 GLU CG 1 1
3 2373 1 1 31 GLU H H 8.210 -1.001 -8.151 1.00 . A A . 31 GLU H 1 1
3 2374 1 1 31 GLU HA H 10.176 -2.430 -8.777 1.00 . A A . 31 GLU HA 1 1
3 2375 1 1 31 GLU HB2 H 10.485 -3.004 -11.112 1.00 . A A . 31 GLU HB2 1 1
3 2376 1 1 31 GLU HB3 H 9.101 -3.824 -10.410 1.00 . A A . 31 GLU HB3 1 1
3 2377 1 1 31 GLU HG2 H 7.681 -1.982 -11.422 1.00 . A A . 31 GLU HG2 1 1
3 2378 1 1 31 GLU HG3 H 9.122 -1.512 -12.322 1.00 . A A . 31 GLU HG3 1 1
3 2379 1 1 31 GLU N N 8.297 -1.730 -8.784 1.00 . A A . 31 GLU N 1 1
3 2380 1 1 31 GLU O O 11.584 -0.632 -9.539 1.00 . A A . 31 GLU O 1 1
3 2381 1 1 31 GLU OE1 O 9.249 -4.009 -13.407 1.00 . A A . 31 GLU OE1 1 1
3 2382 1 1 31 GLU OE2 O 7.104 -3.581 -13.196 1.00 . A A . 31 GLU OE2 1 1
3 2383 1 1 32 ASP C C 10.597 2.361 -9.402 1.00 . A A . 32 ASP C 1 1
3 2384 1 1 32 ASP CA C 10.386 1.570 -10.678 1.00 . A A . 32 ASP CA 1 1
3 2385 1 1 32 ASP CB C 9.589 2.415 -11.675 1.00 . A A . 32 ASP CB 1 1
3 2386 1 1 32 ASP CG C 8.110 2.467 -11.342 1.00 . A A . 32 ASP CG 1 1
3 2387 1 1 32 ASP H H 8.747 0.253 -10.460 1.00 . A A . 32 ASP H 1 1
3 2388 1 1 32 ASP HA H 11.345 1.320 -11.108 1.00 . A A . 32 ASP HA 1 1
3 2389 1 1 32 ASP HB2 H 9.974 3.424 -11.670 1.00 . A A . 32 ASP HB2 1 1
3 2390 1 1 32 ASP HB3 H 9.702 1.998 -12.665 1.00 . A A . 32 ASP HB3 1 1
3 2391 1 1 32 ASP N N 9.715 0.316 -10.364 1.00 . A A . 32 ASP N 1 1
3 2392 1 1 32 ASP O O 11.213 3.427 -9.403 1.00 . A A . 32 ASP O 1 1
3 2393 1 1 32 ASP OD1 O 7.425 1.438 -11.524 1.00 . A A . 32 ASP OD1 1 1
3 2394 1 1 32 ASP OD2 O 7.638 3.535 -10.903 1.00 . A A . 32 ASP OD2 1 1
3 2395 1 1 33 ASP C C 10.199 1.457 -5.943 1.00 . A A . 33 ASP C 1 1
3 2396 1 1 33 ASP CA C 10.076 2.499 -7.043 1.00 . A A . 33 ASP CA 1 1
3 2397 1 1 33 ASP CB C 8.828 3.358 -6.814 1.00 . A A . 33 ASP CB 1 1
3 2398 1 1 33 ASP CG C 9.159 4.831 -6.666 1.00 . A A . 33 ASP CG 1 1
3 2399 1 1 33 ASP H H 9.468 1.043 -8.424 1.00 . A A . 33 ASP H 1 1
3 2400 1 1 33 ASP HA H 10.940 3.146 -7.053 1.00 . A A . 33 ASP HA 1 1
3 2401 1 1 33 ASP HB2 H 8.158 3.242 -7.654 1.00 . A A . 33 ASP HB2 1 1
3 2402 1 1 33 ASP HB3 H 8.328 3.030 -5.915 1.00 . A A . 33 ASP HB3 1 1
3 2403 1 1 33 ASP N N 10.006 1.854 -8.328 1.00 . A A . 33 ASP N 1 1
3 2404 1 1 33 ASP O O 9.199 1.084 -5.327 1.00 . A A . 33 ASP O 1 1
3 2405 1 1 33 ASP OD1 O 9.737 5.208 -5.625 1.00 . A A . 33 ASP OD1 1 1
3 2406 1 1 33 ASP OD2 O 8.840 5.607 -7.591 1.00 . A A . 33 ASP OD2 1 1
3 2407 1 1 34 SER C C 11.285 0.409 -3.311 1.00 . A A . 34 SER C 1 1
3 2408 1 1 34 SER CA C 11.642 -0.078 -4.711 1.00 . A A . 34 SER CA 1 1
3 2409 1 1 34 SER CB C 13.109 -0.512 -4.745 1.00 . A A . 34 SER CB 1 1
3 2410 1 1 34 SER H H 12.169 1.269 -6.253 1.00 . A A . 34 SER H 1 1
3 2411 1 1 34 SER HA H 11.026 -0.934 -4.948 1.00 . A A . 34 SER HA 1 1
3 2412 1 1 34 SER HB2 H 13.408 -0.680 -5.769 1.00 . A A . 34 SER HB2 1 1
3 2413 1 1 34 SER HB3 H 13.722 0.264 -4.313 1.00 . A A . 34 SER HB3 1 1
3 2414 1 1 34 SER HG H 13.350 -1.509 -3.076 1.00 . A A . 34 SER HG 1 1
3 2415 1 1 34 SER N N 11.411 0.957 -5.716 1.00 . A A . 34 SER N 1 1
3 2416 1 1 34 SER O O 11.908 -0.028 -2.342 1.00 . A A . 34 SER O 1 1
3 2417 1 1 34 SER OG O 13.304 -1.710 -4.013 1.00 . A A . 34 SER OG 1 1
3 2418 1 1 35 ASN C C 8.635 2.357 -1.693 1.00 . A A . 35 ASN C 1 1
3 2419 1 1 35 ASN CA C 10.091 1.933 -1.857 1.00 . A A . 35 ASN CA 1 1
3 2420 1 1 35 ASN CB C 10.997 3.142 -1.612 1.00 . A A . 35 ASN CB 1 1
3 2421 1 1 35 ASN CG C 11.535 3.178 -0.195 1.00 . A A . 35 ASN CG 1 1
3 2422 1 1 35 ASN H H 10.000 1.821 -3.978 1.00 . A A . 35 ASN H 1 1
3 2423 1 1 35 ASN HA H 10.326 1.195 -1.106 1.00 . A A . 35 ASN HA 1 1
3 2424 1 1 35 ASN HB2 H 11.834 3.100 -2.294 1.00 . A A . 35 ASN HB2 1 1
3 2425 1 1 35 ASN HB3 H 10.436 4.048 -1.790 1.00 . A A . 35 ASN HB3 1 1
3 2426 1 1 35 ASN HD21 H 12.625 1.551 -0.541 1.00 . A A . 35 ASN HD21 1 1
3 2427 1 1 35 ASN HD22 H 12.753 2.217 1.047 1.00 . A A . 35 ASN HD22 1 1
3 2428 1 1 35 ASN N N 10.386 1.377 -3.184 1.00 . A A . 35 ASN N 1 1
3 2429 1 1 35 ASN ND2 N 12.391 2.218 0.137 1.00 . A A . 35 ASN ND2 1 1
3 2430 1 1 35 ASN O O 8.097 2.355 -0.587 1.00 . A A . 35 ASN O 1 1
3 2431 1 1 35 ASN OD1 O 11.184 4.057 0.592 1.00 . A A . 35 ASN OD1 1 1
3 2432 1 1 36 TRP C C 5.854 2.310 -3.782 1.00 . A A . 36 TRP C 1 1
3 2433 1 1 36 TRP CA C 6.614 3.143 -2.765 1.00 . A A . 36 TRP CA 1 1
3 2434 1 1 36 TRP CB C 6.499 4.642 -3.071 1.00 . A A . 36 TRP CB 1 1
3 2435 1 1 36 TRP CD1 C 8.663 5.862 -2.438 1.00 . A A . 36 TRP CD1 1 1
3 2436 1 1 36 TRP CD2 C 7.038 6.035 -0.904 1.00 . A A . 36 TRP CD2 1 1
3 2437 1 1 36 TRP CE2 C 8.171 6.729 -0.439 1.00 . A A . 36 TRP CE2 1 1
3 2438 1 1 36 TRP CE3 C 5.891 6.012 -0.101 1.00 . A A . 36 TRP CE3 1 1
3 2439 1 1 36 TRP CG C 7.376 5.481 -2.187 1.00 . A A . 36 TRP CG 1 1
3 2440 1 1 36 TRP CH2 C 7.058 7.347 1.550 1.00 . A A . 36 TRP CH2 1 1
3 2441 1 1 36 TRP CZ2 C 8.190 7.387 0.789 1.00 . A A . 36 TRP CZ2 1 1
3 2442 1 1 36 TRP CZ3 C 5.915 6.671 1.119 1.00 . A A . 36 TRP CZ3 1 1
3 2443 1 1 36 TRP H H 8.486 2.722 -3.642 1.00 . A A . 36 TRP H 1 1
3 2444 1 1 36 TRP HA H 6.222 2.948 -1.778 1.00 . A A . 36 TRP HA 1 1
3 2445 1 1 36 TRP HB2 H 6.788 4.820 -4.096 1.00 . A A . 36 TRP HB2 1 1
3 2446 1 1 36 TRP HB3 H 5.477 4.957 -2.928 1.00 . A A . 36 TRP HB3 1 1
3 2447 1 1 36 TRP HD1 H 9.209 5.602 -3.332 1.00 . A A . 36 TRP HD1 1 1
3 2448 1 1 36 TRP HE1 H 10.049 6.993 -1.338 1.00 . A A . 36 TRP HE1 1 1
3 2449 1 1 36 TRP HE3 H 4.998 5.494 -0.418 1.00 . A A . 36 TRP HE3 1 1
3 2450 1 1 36 TRP HH2 H 7.033 7.845 2.509 1.00 . A A . 36 TRP HH2 1 1
3 2451 1 1 36 TRP HZ2 H 9.060 7.910 1.143 1.00 . A A . 36 TRP HZ2 1 1
3 2452 1 1 36 TRP HZ3 H 5.044 6.664 1.759 1.00 . A A . 36 TRP HZ3 1 1
3 2453 1 1 36 TRP N N 8.006 2.728 -2.790 1.00 . A A . 36 TRP N 1 1
3 2454 1 1 36 TRP NE1 N 9.149 6.608 -1.392 1.00 . A A . 36 TRP NE1 1 1
3 2455 1 1 36 TRP O O 6.188 2.316 -4.967 1.00 . A A . 36 TRP O 1 1
3 2456 1 1 37 TYR C C 2.902 1.198 -4.731 1.00 . A A . 37 TYR C 1 1
3 2457 1 1 37 TYR CA C 4.191 0.605 -4.202 1.00 . A A . 37 TYR CA 1 1
3 2458 1 1 37 TYR CB C 3.889 -0.714 -3.485 1.00 . A A . 37 TYR CB 1 1
3 2459 1 1 37 TYR CD1 C 6.373 -1.204 -3.566 1.00 . A A . 37 TYR CD1 1 1
3 2460 1 1 37 TYR CD2 C 5.011 -2.499 -2.098 1.00 . A A . 37 TYR CD2 1 1
3 2461 1 1 37 TYR CE1 C 7.489 -1.913 -3.160 1.00 . A A . 37 TYR CE1 1 1
3 2462 1 1 37 TYR CE2 C 6.121 -3.212 -1.688 1.00 . A A . 37 TYR CE2 1 1
3 2463 1 1 37 TYR CG C 5.117 -1.485 -3.042 1.00 . A A . 37 TYR CG 1 1
3 2464 1 1 37 TYR CZ C 7.358 -2.916 -2.222 1.00 . A A . 37 TYR CZ 1 1
3 2465 1 1 37 TYR H H 4.717 1.482 -2.342 1.00 . A A . 37 TYR H 1 1
3 2466 1 1 37 TYR HA H 4.837 0.398 -5.041 1.00 . A A . 37 TYR HA 1 1
3 2467 1 1 37 TYR HB2 H 3.299 -0.506 -2.604 1.00 . A A . 37 TYR HB2 1 1
3 2468 1 1 37 TYR HB3 H 3.319 -1.351 -4.146 1.00 . A A . 37 TYR HB3 1 1
3 2469 1 1 37 TYR HD1 H 6.474 -0.419 -4.299 1.00 . A A . 37 TYR HD1 1 1
3 2470 1 1 37 TYR HD2 H 4.041 -2.730 -1.682 1.00 . A A . 37 TYR HD2 1 1
3 2471 1 1 37 TYR HE1 H 8.457 -1.680 -3.578 1.00 . A A . 37 TYR HE1 1 1
3 2472 1 1 37 TYR HE2 H 6.018 -3.997 -0.954 1.00 . A A . 37 TYR HE2 1 1
3 2473 1 1 37 TYR HH H 9.238 -3.055 -1.840 1.00 . A A . 37 TYR HH 1 1
3 2474 1 1 37 TYR N N 4.902 1.511 -3.310 1.00 . A A . 37 TYR N 1 1
3 2475 1 1 37 TYR O O 2.321 2.087 -4.115 1.00 . A A . 37 TYR O 1 1
3 2476 1 1 37 TYR OH O 8.465 -3.624 -1.817 1.00 . A A . 37 TYR OH 1 1
3 2477 1 1 38 ARG C C 0.263 0.186 -6.228 1.00 . A A . 38 ARG C 1 1
3 2478 1 1 38 ARG CA C 1.298 1.242 -6.556 1.00 . A A . 38 ARG CA 1 1
3 2479 1 1 38 ARG CB C 1.469 1.415 -8.066 1.00 . A A . 38 ARG CB 1 1
3 2480 1 1 38 ARG CD C 2.003 3.575 -9.238 1.00 . A A . 38 ARG CD 1 1
3 2481 1 1 38 ARG CG C 0.915 2.727 -8.595 1.00 . A A . 38 ARG CG 1 1
3 2482 1 1 38 ARG CZ C 1.038 4.916 -11.068 1.00 . A A . 38 ARG CZ 1 1
3 2483 1 1 38 ARG H H 3.066 0.104 -6.394 1.00 . A A . 38 ARG H 1 1
3 2484 1 1 38 ARG HA H 1.023 2.175 -6.082 1.00 . A A . 38 ARG HA 1 1
3 2485 1 1 38 ARG HB2 H 2.522 1.369 -8.306 1.00 . A A . 38 ARG HB2 1 1
3 2486 1 1 38 ARG HB3 H 0.960 0.606 -8.570 1.00 . A A . 38 ARG HB3 1 1
3 2487 1 1 38 ARG HD2 H 2.731 3.830 -8.485 1.00 . A A . 38 ARG HD2 1 1
3 2488 1 1 38 ARG HD3 H 2.479 2.999 -10.017 1.00 . A A . 38 ARG HD3 1 1
3 2489 1 1 38 ARG HE H 1.419 5.592 -9.229 1.00 . A A . 38 ARG HE 1 1
3 2490 1 1 38 ARG HG2 H 0.157 2.517 -9.333 1.00 . A A . 38 ARG HG2 1 1
3 2491 1 1 38 ARG HG3 H 0.481 3.279 -7.775 1.00 . A A . 38 ARG HG3 1 1
3 2492 1 1 38 ARG HH11 H 1.450 3.002 -11.575 1.00 . A A . 38 ARG HH11 1 1
3 2493 1 1 38 ARG HH12 H 0.767 3.972 -12.834 1.00 . A A . 38 ARG HH12 1 1
3 2494 1 1 38 ARG HH21 H 0.513 6.860 -10.884 1.00 . A A . 38 ARG HH21 1 1
3 2495 1 1 38 ARG HH22 H 0.231 6.158 -12.443 1.00 . A A . 38 ARG HH22 1 1
3 2496 1 1 38 ARG N N 2.515 0.766 -5.927 1.00 . A A . 38 ARG N 1 1
3 2497 1 1 38 ARG NE N 1.466 4.806 -9.812 1.00 . A A . 38 ARG NE 1 1
3 2498 1 1 38 ARG NH1 N 1.089 3.878 -11.893 1.00 . A A . 38 ARG NH1 1 1
3 2499 1 1 38 ARG NH2 N 0.554 6.073 -11.501 1.00 . A A . 38 ARG NH2 1 1
3 2500 1 1 38 ARG O O 0.216 -0.876 -6.851 1.00 . A A . 38 ARG O 1 1
3 2501 1 1 39 ALA C C -2.959 0.038 -5.169 1.00 . A A . 39 ALA C 1 1
3 2502 1 1 39 ALA CA C -1.571 -0.451 -4.788 1.00 . A A . 39 ALA CA 1 1
3 2503 1 1 39 ALA CB C -1.463 -0.663 -3.286 1.00 . A A . 39 ALA CB 1 1
3 2504 1 1 39 ALA H H -0.448 1.331 -4.762 1.00 . A A . 39 ALA H 1 1
3 2505 1 1 39 ALA HA H -1.395 -1.390 -5.288 1.00 . A A . 39 ALA HA 1 1
3 2506 1 1 39 ALA HB1 H -0.421 -0.677 -2.999 1.00 . A A . 39 ALA HB1 1 1
3 2507 1 1 39 ALA HB2 H -1.923 -1.603 -3.022 1.00 . A A . 39 ALA HB2 1 1
3 2508 1 1 39 ALA HB3 H -1.967 0.143 -2.772 1.00 . A A . 39 ALA HB3 1 1
3 2509 1 1 39 ALA N N -0.549 0.476 -5.229 1.00 . A A . 39 ALA N 1 1
3 2510 1 1 39 ALA O O -3.137 1.163 -5.636 1.00 . A A . 39 ALA O 1 1
3 2511 1 1 40 GLU C C -6.210 -0.587 -4.075 1.00 . A A . 40 GLU C 1 1
3 2512 1 1 40 GLU CA C -5.310 -0.508 -5.299 1.00 . A A . 40 GLU CA 1 1
3 2513 1 1 40 GLU CB C -5.836 -1.442 -6.393 1.00 . A A . 40 GLU CB 1 1
3 2514 1 1 40 GLU CD C -8.313 -1.672 -6.842 1.00 . A A . 40 GLU CD 1 1
3 2515 1 1 40 GLU CG C -7.044 -0.898 -7.141 1.00 . A A . 40 GLU CG 1 1
3 2516 1 1 40 GLU H H -3.717 -1.712 -4.592 1.00 . A A . 40 GLU H 1 1
3 2517 1 1 40 GLU HA H -5.319 0.503 -5.677 1.00 . A A . 40 GLU HA 1 1
3 2518 1 1 40 GLU HB2 H -5.048 -1.615 -7.109 1.00 . A A . 40 GLU HB2 1 1
3 2519 1 1 40 GLU HB3 H -6.113 -2.384 -5.943 1.00 . A A . 40 GLU HB3 1 1
3 2520 1 1 40 GLU HG2 H -7.194 0.133 -6.858 1.00 . A A . 40 GLU HG2 1 1
3 2521 1 1 40 GLU HG3 H -6.848 -0.954 -8.202 1.00 . A A . 40 GLU HG3 1 1
3 2522 1 1 40 GLU N N -3.933 -0.835 -4.969 1.00 . A A . 40 GLU N 1 1
3 2523 1 1 40 GLU O O -5.948 -1.341 -3.137 1.00 . A A . 40 GLU O 1 1
3 2524 1 1 40 GLU OE1 O -8.232 -2.910 -6.693 1.00 . A A . 40 GLU OE1 1 1
3 2525 1 1 40 GLU OE2 O -9.388 -1.042 -6.759 1.00 . A A . 40 GLU OE2 1 1
3 2526 1 1 41 LEU C C -9.453 0.960 -3.416 1.00 . A A . 41 LEU C 1 1
3 2527 1 1 41 LEU CA C -8.154 0.328 -2.945 1.00 . A A . 41 LEU CA 1 1
3 2528 1 1 41 LEU CB C -7.535 1.159 -1.820 1.00 . A A . 41 LEU CB 1 1
3 2529 1 1 41 LEU CD1 C -7.515 -0.772 -0.208 1.00 . A A . 41 LEU CD1 1 1
3 2530 1 1 41 LEU CD2 C -7.091 1.550 0.599 1.00 . A A . 41 LEU CD2 1 1
3 2531 1 1 41 LEU CG C -7.854 0.699 -0.397 1.00 . A A . 41 LEU CG 1 1
3 2532 1 1 41 LEU H H -7.337 0.895 -4.796 1.00 . A A . 41 LEU H 1 1
3 2533 1 1 41 LEU HA H -8.347 -0.673 -2.594 1.00 . A A . 41 LEU HA 1 1
3 2534 1 1 41 LEU HB2 H -6.461 1.146 -1.944 1.00 . A A . 41 LEU HB2 1 1
3 2535 1 1 41 LEU HB3 H -7.876 2.179 -1.927 1.00 . A A . 41 LEU HB3 1 1
3 2536 1 1 41 LEU HD11 H -6.471 -0.932 -0.428 1.00 . A A . 41 LEU HD11 1 1
3 2537 1 1 41 LEU HD12 H -8.121 -1.371 -0.871 1.00 . A A . 41 LEU HD12 1 1
3 2538 1 1 41 LEU HD13 H -7.715 -1.057 0.815 1.00 . A A . 41 LEU HD13 1 1
3 2539 1 1 41 LEU HD21 H -6.964 2.539 0.193 1.00 . A A . 41 LEU HD21 1 1
3 2540 1 1 41 LEU HD22 H -6.123 1.109 0.783 1.00 . A A . 41 LEU HD22 1 1
3 2541 1 1 41 LEU HD23 H -7.644 1.610 1.524 1.00 . A A . 41 LEU HD23 1 1
3 2542 1 1 41 LEU HG H -8.909 0.828 -0.209 1.00 . A A . 41 LEU HG 1 1
3 2543 1 1 41 LEU N N -7.230 0.253 -4.062 1.00 . A A . 41 LEU N 1 1
3 2544 1 1 41 LEU O O -9.444 2.023 -4.034 1.00 . A A . 41 LEU O 1 1
3 2545 1 1 42 ASP C C -11.915 0.851 -5.095 1.00 . A A . 42 ASP C 1 1
3 2546 1 1 42 ASP CA C -11.867 0.784 -3.569 1.00 . A A . 42 ASP CA 1 1
3 2547 1 1 42 ASP CB C -12.151 2.161 -2.960 1.00 . A A . 42 ASP CB 1 1
3 2548 1 1 42 ASP CG C -13.137 2.089 -1.809 1.00 . A A . 42 ASP CG 1 1
3 2549 1 1 42 ASP H H -10.512 -0.553 -2.649 1.00 . A A . 42 ASP H 1 1
3 2550 1 1 42 ASP HA H -12.616 0.084 -3.227 1.00 . A A . 42 ASP HA 1 1
3 2551 1 1 42 ASP HB2 H -11.228 2.581 -2.591 1.00 . A A . 42 ASP HB2 1 1
3 2552 1 1 42 ASP HB3 H -12.559 2.809 -3.720 1.00 . A A . 42 ASP HB3 1 1
3 2553 1 1 42 ASP N N -10.567 0.292 -3.142 1.00 . A A . 42 ASP N 1 1
3 2554 1 1 42 ASP O O -12.418 -0.064 -5.750 1.00 . A A . 42 ASP O 1 1
3 2555 1 1 42 ASP OD1 O -13.201 1.030 -1.147 1.00 . A A . 42 ASP OD1 1 1
3 2556 1 1 42 ASP OD2 O -13.844 3.089 -1.570 1.00 . A A . 42 ASP OD2 1 1
3 2557 1 1 43 GLY C C -10.232 3.016 -7.562 1.00 . A A . 43 GLY C 1 1
3 2558 1 1 43 GLY CA C -11.331 2.074 -7.101 1.00 . A A . 43 GLY CA 1 1
3 2559 1 1 43 GLY H H -10.955 2.608 -5.088 1.00 . A A . 43 GLY H 1 1
3 2560 1 1 43 GLY HA2 H -11.171 1.104 -7.550 1.00 . A A . 43 GLY HA2 1 1
3 2561 1 1 43 GLY HA3 H -12.283 2.460 -7.432 1.00 . A A . 43 GLY HA3 1 1
3 2562 1 1 43 GLY N N -11.361 1.921 -5.658 1.00 . A A . 43 GLY N 1 1
3 2563 1 1 43 GLY O O -10.438 3.807 -8.481 1.00 . A A . 43 GLY O 1 1
3 2564 1 1 44 LYS C C -6.638 3.240 -7.081 1.00 . A A . 44 LYS C 1 1
3 2565 1 1 44 LYS CA C -8.002 3.925 -7.164 1.00 . A A . 44 LYS CA 1 1
3 2566 1 1 44 LYS CB C -8.002 5.060 -6.140 1.00 . A A . 44 LYS CB 1 1
3 2567 1 1 44 LYS CD C -8.745 7.304 -6.987 1.00 . A A . 44 LYS CD 1 1
3 2568 1 1 44 LYS CE C -8.318 8.583 -7.687 1.00 . A A . 44 LYS CE 1 1
3 2569 1 1 44 LYS CG C -7.559 6.394 -6.717 1.00 . A A . 44 LYS CG 1 1
3 2570 1 1 44 LYS H H -9.018 2.445 -6.063 1.00 . A A . 44 LYS H 1 1
3 2571 1 1 44 LYS HA H -8.145 4.342 -8.149 1.00 . A A . 44 LYS HA 1 1
3 2572 1 1 44 LYS HB2 H -9.001 5.174 -5.748 1.00 . A A . 44 LYS HB2 1 1
3 2573 1 1 44 LYS HB3 H -7.335 4.801 -5.331 1.00 . A A . 44 LYS HB3 1 1
3 2574 1 1 44 LYS HD2 H -9.451 6.782 -7.615 1.00 . A A . 44 LYS HD2 1 1
3 2575 1 1 44 LYS HD3 H -9.214 7.557 -6.048 1.00 . A A . 44 LYS HD3 1 1
3 2576 1 1 44 LYS HE2 H -7.792 9.208 -6.979 1.00 . A A . 44 LYS HE2 1 1
3 2577 1 1 44 LYS HE3 H -7.658 8.330 -8.503 1.00 . A A . 44 LYS HE3 1 1
3 2578 1 1 44 LYS HG2 H -6.899 6.879 -6.012 1.00 . A A . 44 LYS HG2 1 1
3 2579 1 1 44 LYS HG3 H -7.032 6.218 -7.644 1.00 . A A . 44 LYS HG3 1 1
3 2580 1 1 44 LYS HZ1 H -10.254 9.353 -7.522 1.00 . A A . 44 LYS HZ1 1 1
3 2581 1 1 44 LYS HZ2 H -9.832 8.888 -9.093 1.00 . A A . 44 LYS HZ2 1 1
3 2582 1 1 44 LYS HZ3 H -9.209 10.317 -8.439 1.00 . A A . 44 LYS HZ3 1 1
3 2583 1 1 44 LYS N N -9.098 3.008 -6.861 1.00 . A A . 44 LYS N 1 1
3 2584 1 1 44 LYS NZ N -9.485 9.339 -8.223 1.00 . A A . 44 LYS NZ 1 1
3 2585 1 1 44 LYS O O -6.399 2.416 -6.198 1.00 . A A . 44 LYS O 1 1
3 2586 1 1 45 GLU C C -3.484 4.133 -7.219 1.00 . A A . 45 GLU C 1 1
3 2587 1 1 45 GLU CA C -4.364 3.117 -7.939 1.00 . A A . 45 GLU CA 1 1
3 2588 1 1 45 GLU CB C -3.836 2.866 -9.357 1.00 . A A . 45 GLU CB 1 1
3 2589 1 1 45 GLU CD C -2.303 1.009 -10.141 1.00 . A A . 45 GLU CD 1 1
3 2590 1 1 45 GLU CG C -2.409 2.327 -9.398 1.00 . A A . 45 GLU CG 1 1
3 2591 1 1 45 GLU H H -5.965 4.323 -8.622 1.00 . A A . 45 GLU H 1 1
3 2592 1 1 45 GLU HA H -4.367 2.192 -7.376 1.00 . A A . 45 GLU HA 1 1
3 2593 1 1 45 GLU HB2 H -4.482 2.153 -9.847 1.00 . A A . 45 GLU HB2 1 1
3 2594 1 1 45 GLU HB3 H -3.860 3.796 -9.906 1.00 . A A . 45 GLU HB3 1 1
3 2595 1 1 45 GLU HG2 H -1.776 3.050 -9.891 1.00 . A A . 45 GLU HG2 1 1
3 2596 1 1 45 GLU HG3 H -2.062 2.179 -8.385 1.00 . A A . 45 GLU HG3 1 1
3 2597 1 1 45 GLU N N -5.726 3.638 -7.963 1.00 . A A . 45 GLU N 1 1
3 2598 1 1 45 GLU O O -3.241 5.218 -7.749 1.00 . A A . 45 GLU O 1 1
3 2599 1 1 45 GLU OE1 O -2.386 1.023 -11.388 1.00 . A A . 45 GLU OE1 1 1
3 2600 1 1 45 GLU OE2 O -2.137 -0.035 -9.478 1.00 . A A . 45 GLU OE2 1 1
3 2601 1 1 46 GLY C C -1.066 4.271 -4.568 1.00 . A A . 46 GLY C 1 1
3 2602 1 1 46 GLY CA C -2.309 4.812 -5.240 1.00 . A A . 46 GLY CA 1 1
3 2603 1 1 46 GLY H H -3.351 2.991 -5.574 1.00 . A A . 46 GLY H 1 1
3 2604 1 1 46 GLY HA2 H -2.011 5.599 -5.914 1.00 . A A . 46 GLY HA2 1 1
3 2605 1 1 46 GLY HA3 H -2.949 5.241 -4.483 1.00 . A A . 46 GLY HA3 1 1
3 2606 1 1 46 GLY N N -3.082 3.837 -5.988 1.00 . A A . 46 GLY N 1 1
3 2607 1 1 46 GLY O O -1.084 3.198 -3.965 1.00 . A A . 46 GLY O 1 1
3 2608 1 1 47 LEU C C 1.189 4.539 -2.552 1.00 . A A . 47 LEU C 1 1
3 2609 1 1 47 LEU CA C 1.298 4.688 -4.072 1.00 . A A . 47 LEU CA 1 1
3 2610 1 1 47 LEU CB C 2.306 5.788 -4.407 1.00 . A A . 47 LEU CB 1 1
3 2611 1 1 47 LEU CD1 C 3.267 7.240 -6.210 1.00 . A A . 47 LEU CD1 1 1
3 2612 1 1 47 LEU CD2 C 3.864 4.811 -6.108 1.00 . A A . 47 LEU CD2 1 1
3 2613 1 1 47 LEU CG C 2.773 5.841 -5.861 1.00 . A A . 47 LEU CG 1 1
3 2614 1 1 47 LEU H H -0.061 5.881 -5.153 1.00 . A A . 47 LEU H 1 1
3 2615 1 1 47 LEU HA H 1.621 3.771 -4.527 1.00 . A A . 47 LEU HA 1 1
3 2616 1 1 47 LEU HB2 H 1.849 6.732 -4.176 1.00 . A A . 47 LEU HB2 1 1
3 2617 1 1 47 LEU HB3 H 3.172 5.661 -3.776 1.00 . A A . 47 LEU HB3 1 1
3 2618 1 1 47 LEU HD11 H 3.002 7.924 -5.416 1.00 . A A . 47 LEU HD11 1 1
3 2619 1 1 47 LEU HD12 H 2.809 7.565 -7.131 1.00 . A A . 47 LEU HD12 1 1
3 2620 1 1 47 LEU HD13 H 4.341 7.225 -6.327 1.00 . A A . 47 LEU HD13 1 1
3 2621 1 1 47 LEU HD21 H 4.824 5.239 -5.865 1.00 . A A . 47 LEU HD21 1 1
3 2622 1 1 47 LEU HD22 H 3.853 4.519 -7.146 1.00 . A A . 47 LEU HD22 1 1
3 2623 1 1 47 LEU HD23 H 3.687 3.944 -5.488 1.00 . A A . 47 LEU HD23 1 1
3 2624 1 1 47 LEU HG H 1.939 5.612 -6.509 1.00 . A A . 47 LEU HG 1 1
3 2625 1 1 47 LEU N N 0.013 5.039 -4.662 1.00 . A A . 47 LEU N 1 1
3 2626 1 1 47 LEU O O 0.397 5.230 -1.912 1.00 . A A . 47 LEU O 1 1
3 2627 1 1 48 ILE C C 3.303 3.047 0.064 1.00 . A A . 48 ILE C 1 1
3 2628 1 1 48 ILE CA C 1.937 3.413 -0.531 1.00 . A A . 48 ILE CA 1 1
3 2629 1 1 48 ILE CB C 0.926 2.312 -0.163 1.00 . A A . 48 ILE CB 1 1
3 2630 1 1 48 ILE CD1 C 1.947 0.007 0.186 1.00 . A A . 48 ILE CD1 1 1
3 2631 1 1 48 ILE CG1 C 1.329 0.978 -0.797 1.00 . A A . 48 ILE CG1 1 1
3 2632 1 1 48 ILE CG2 C -0.477 2.713 -0.598 1.00 . A A . 48 ILE CG2 1 1
3 2633 1 1 48 ILE H H 2.590 3.114 -2.542 1.00 . A A . 48 ILE H 1 1
3 2634 1 1 48 ILE HA H 1.596 4.331 -0.081 1.00 . A A . 48 ILE HA 1 1
3 2635 1 1 48 ILE HB H 0.924 2.204 0.911 1.00 . A A . 48 ILE HB 1 1
3 2636 1 1 48 ILE HD11 H 1.190 -0.670 0.546 1.00 . A A . 48 ILE HD11 1 1
3 2637 1 1 48 ILE HD12 H 2.366 0.553 1.018 1.00 . A A . 48 ILE HD12 1 1
3 2638 1 1 48 ILE HD13 H 2.728 -0.555 -0.305 1.00 . A A . 48 ILE HD13 1 1
3 2639 1 1 48 ILE HG12 H 0.456 0.509 -1.224 1.00 . A A . 48 ILE HG12 1 1
3 2640 1 1 48 ILE HG13 H 2.052 1.163 -1.579 1.00 . A A . 48 ILE HG13 1 1
3 2641 1 1 48 ILE HG21 H -0.637 2.411 -1.622 1.00 . A A . 48 ILE HG21 1 1
3 2642 1 1 48 ILE HG22 H -0.585 3.785 -0.517 1.00 . A A . 48 ILE HG22 1 1
3 2643 1 1 48 ILE HG23 H -1.204 2.230 0.038 1.00 . A A . 48 ILE HG23 1 1
3 2644 1 1 48 ILE N N 1.979 3.632 -1.977 1.00 . A A . 48 ILE N 1 1
3 2645 1 1 48 ILE O O 3.811 1.948 -0.181 1.00 . A A . 48 ILE O 1 1
3 2646 1 1 49 PRO C C 5.433 2.181 1.900 1.00 . A A . 49 PRO C 1 1
3 2647 1 1 49 PRO CA C 5.099 3.674 1.686 1.00 . A A . 49 PRO CA 1 1
3 2648 1 1 49 PRO CB C 4.901 4.369 3.036 1.00 . A A . 49 PRO CB 1 1
3 2649 1 1 49 PRO CD C 3.210 5.132 1.461 1.00 . A A . 49 PRO CD 1 1
3 2650 1 1 49 PRO CG C 3.629 5.160 2.913 1.00 . A A . 49 PRO CG 1 1
3 2651 1 1 49 PRO HA H 5.917 4.162 1.170 1.00 . A A . 49 PRO HA 1 1
3 2652 1 1 49 PRO HB2 H 4.833 3.630 3.814 1.00 . A A . 49 PRO HB2 1 1
3 2653 1 1 49 PRO HB3 H 5.743 5.017 3.231 1.00 . A A . 49 PRO HB3 1 1
3 2654 1 1 49 PRO HD2 H 2.136 5.075 1.383 1.00 . A A . 49 PRO HD2 1 1
3 2655 1 1 49 PRO HD3 H 3.582 5.996 0.934 1.00 . A A . 49 PRO HD3 1 1
3 2656 1 1 49 PRO HG2 H 2.861 4.714 3.527 1.00 . A A . 49 PRO HG2 1 1
3 2657 1 1 49 PRO HG3 H 3.808 6.175 3.227 1.00 . A A . 49 PRO HG3 1 1
3 2658 1 1 49 PRO N N 3.839 3.905 0.973 1.00 . A A . 49 PRO N 1 1
3 2659 1 1 49 PRO O O 4.542 1.360 2.116 1.00 . A A . 49 PRO O 1 1
3 2660 1 1 50 SER C C 7.358 -0.031 3.335 1.00 . A A . 50 SER C 1 1
3 2661 1 1 50 SER CA C 7.209 0.453 1.880 1.00 . A A . 50 SER CA 1 1
3 2662 1 1 50 SER CB C 8.560 0.304 1.179 1.00 . A A . 50 SER CB 1 1
3 2663 1 1 50 SER H H 7.356 2.542 1.507 1.00 . A A . 50 SER H 1 1
3 2664 1 1 50 SER HA H 6.513 -0.218 1.401 1.00 . A A . 50 SER HA 1 1
3 2665 1 1 50 SER HB2 H 8.870 -0.730 1.218 1.00 . A A . 50 SER HB2 1 1
3 2666 1 1 50 SER HB3 H 8.469 0.609 0.150 1.00 . A A . 50 SER HB3 1 1
3 2667 1 1 50 SER HG H 10.419 0.719 1.643 1.00 . A A . 50 SER HG 1 1
3 2668 1 1 50 SER N N 6.717 1.839 1.746 1.00 . A A . 50 SER N 1 1
3 2669 1 1 50 SER O O 7.039 -1.178 3.649 1.00 . A A . 50 SER O 1 1
3 2670 1 1 50 SER OG O 9.552 1.098 1.808 1.00 . A A . 50 SER OG 1 1
3 2671 1 1 51 ASN C C 6.987 0.179 6.459 1.00 . A A . 51 ASN C 1 1
3 2672 1 1 51 ASN CA C 8.217 0.429 5.579 1.00 . A A . 51 ASN CA 1 1
3 2673 1 1 51 ASN CB C 9.070 1.524 6.232 1.00 . A A . 51 ASN CB 1 1
3 2674 1 1 51 ASN CG C 10.444 1.028 6.643 1.00 . A A . 51 ASN CG 1 1
3 2675 1 1 51 ASN H H 8.226 1.689 3.867 1.00 . A A . 51 ASN H 1 1
3 2676 1 1 51 ASN HA H 8.809 -0.471 5.542 1.00 . A A . 51 ASN HA 1 1
3 2677 1 1 51 ASN HB2 H 9.198 2.336 5.532 1.00 . A A . 51 ASN HB2 1 1
3 2678 1 1 51 ASN HB3 H 8.563 1.893 7.112 1.00 . A A . 51 ASN HB3 1 1
3 2679 1 1 51 ASN HD21 H 10.267 1.923 8.411 1.00 . A A . 51 ASN HD21 1 1
3 2680 1 1 51 ASN HD22 H 11.745 1.068 8.147 1.00 . A A . 51 ASN HD22 1 1
3 2681 1 1 51 ASN N N 7.923 0.815 4.189 1.00 . A A . 51 ASN N 1 1
3 2682 1 1 51 ASN ND2 N 10.860 1.375 7.856 1.00 . A A . 51 ASN ND2 1 1
3 2683 1 1 51 ASN O O 7.109 -0.421 7.527 1.00 . A A . 51 ASN O 1 1
3 2684 1 1 51 ASN OD1 O 11.122 0.342 5.880 1.00 . A A . 51 ASN OD1 1 1
3 2685 1 1 52 TYR C C 3.855 -0.884 6.433 1.00 . A A . 52 TYR C 1 1
3 2686 1 1 52 TYR CA C 4.598 0.409 6.812 1.00 . A A . 52 TYR CA 1 1
3 2687 1 1 52 TYR CB C 3.663 1.604 6.602 1.00 . A A . 52 TYR CB 1 1
3 2688 1 1 52 TYR CD1 C 5.539 3.259 7.035 1.00 . A A . 52 TYR CD1 1 1
3 2689 1 1 52 TYR CD2 C 3.340 3.821 7.765 1.00 . A A . 52 TYR CD2 1 1
3 2690 1 1 52 TYR CE1 C 6.012 4.459 7.528 1.00 . A A . 52 TYR CE1 1 1
3 2691 1 1 52 TYR CE2 C 3.809 5.022 8.261 1.00 . A A . 52 TYR CE2 1 1
3 2692 1 1 52 TYR CG C 4.193 2.917 7.145 1.00 . A A . 52 TYR CG 1 1
3 2693 1 1 52 TYR CZ C 5.145 5.337 8.140 1.00 . A A . 52 TYR CZ 1 1
3 2694 1 1 52 TYR H H 5.753 1.032 5.142 1.00 . A A . 52 TYR H 1 1
3 2695 1 1 52 TYR HA H 4.877 0.362 7.853 1.00 . A A . 52 TYR HA 1 1
3 2696 1 1 52 TYR HB2 H 3.494 1.733 5.544 1.00 . A A . 52 TYR HB2 1 1
3 2697 1 1 52 TYR HB3 H 2.719 1.402 7.087 1.00 . A A . 52 TYR HB3 1 1
3 2698 1 1 52 TYR HD1 H 6.218 2.574 6.557 1.00 . A A . 52 TYR HD1 1 1
3 2699 1 1 52 TYR HD2 H 2.294 3.573 7.862 1.00 . A A . 52 TYR HD2 1 1
3 2700 1 1 52 TYR HE1 H 7.060 4.706 7.431 1.00 . A A . 52 TYR HE1 1 1
3 2701 1 1 52 TYR HE2 H 3.128 5.709 8.741 1.00 . A A . 52 TYR HE2 1 1
3 2702 1 1 52 TYR HH H 5.051 6.834 9.345 1.00 . A A . 52 TYR HH 1 1
3 2703 1 1 52 TYR N N 5.815 0.609 6.025 1.00 . A A . 52 TYR N 1 1
3 2704 1 1 52 TYR O O 2.891 -1.294 7.116 1.00 . A A . 52 TYR O 1 1
3 2705 1 1 52 TYR OH O 5.615 6.535 8.628 1.00 . A A . 52 TYR OH 1 1
3 2706 1 1 53 ILE C C 4.740 -3.905 4.578 1.00 . A A . 53 ILE C 1 1
3 2707 1 1 53 ILE CA C 3.733 -2.861 5.039 1.00 . A A . 53 ILE CA 1 1
3 2708 1 1 53 ILE CB C 2.672 -2.611 3.906 1.00 . A A . 53 ILE CB 1 1
3 2709 1 1 53 ILE CD1 C 3.968 -3.043 1.734 1.00 . A A . 53 ILE CD1 1 1
3 2710 1 1 53 ILE CG1 C 2.879 -3.515 2.673 1.00 . A A . 53 ILE CG1 1 1
3 2711 1 1 53 ILE CG2 C 2.636 -1.142 3.470 1.00 . A A . 53 ILE CG2 1 1
3 2712 1 1 53 ILE H H 5.173 -1.305 4.975 1.00 . A A . 53 ILE H 1 1
3 2713 1 1 53 ILE HA H 3.214 -3.211 5.917 1.00 . A A . 53 ILE HA 1 1
3 2714 1 1 53 ILE HB H 1.710 -2.842 4.318 1.00 . A A . 53 ILE HB 1 1
3 2715 1 1 53 ILE HD11 H 4.646 -3.856 1.528 1.00 . A A . 53 ILE HD11 1 1
3 2716 1 1 53 ILE HD12 H 4.508 -2.228 2.190 1.00 . A A . 53 ILE HD12 1 1
3 2717 1 1 53 ILE HD13 H 3.520 -2.705 0.810 1.00 . A A . 53 ILE HD13 1 1
3 2718 1 1 53 ILE HG12 H 3.126 -4.511 2.992 1.00 . A A . 53 ILE HG12 1 1
3 2719 1 1 53 ILE HG13 H 1.956 -3.550 2.114 1.00 . A A . 53 ILE HG13 1 1
3 2720 1 1 53 ILE HG21 H 1.613 -0.797 3.458 1.00 . A A . 53 ILE HG21 1 1
3 2721 1 1 53 ILE HG22 H 3.054 -1.046 2.482 1.00 . A A . 53 ILE HG22 1 1
3 2722 1 1 53 ILE HG23 H 3.206 -0.540 4.157 1.00 . A A . 53 ILE HG23 1 1
3 2723 1 1 53 ILE N N 4.362 -1.606 5.432 1.00 . A A . 53 ILE N 1 1
3 2724 1 1 53 ILE O O 5.884 -3.599 4.240 1.00 . A A . 53 ILE O 1 1
3 2725 1 1 54 GLU C C 4.027 -7.278 3.427 1.00 . A A . 54 GLU C 1 1
3 2726 1 1 54 GLU CA C 5.002 -6.309 4.090 1.00 . A A . 54 GLU CA 1 1
3 2727 1 1 54 GLU CB C 5.678 -7.050 5.261 1.00 . A A . 54 GLU CB 1 1
3 2728 1 1 54 GLU CD C 5.134 -6.706 7.708 1.00 . A A . 54 GLU CD 1 1
3 2729 1 1 54 GLU CG C 5.921 -6.209 6.509 1.00 . A A . 54 GLU CG 1 1
3 2730 1 1 54 GLU H H 3.326 -5.277 4.807 1.00 . A A . 54 GLU H 1 1
3 2731 1 1 54 GLU HA H 5.753 -6.008 3.375 1.00 . A A . 54 GLU HA 1 1
3 2732 1 1 54 GLU HB2 H 5.058 -7.889 5.542 1.00 . A A . 54 GLU HB2 1 1
3 2733 1 1 54 GLU HB3 H 6.632 -7.429 4.921 1.00 . A A . 54 GLU HB3 1 1
3 2734 1 1 54 GLU HG2 H 6.972 -6.249 6.751 1.00 . A A . 54 GLU HG2 1 1
3 2735 1 1 54 GLU HG3 H 5.639 -5.190 6.310 1.00 . A A . 54 GLU HG3 1 1
3 2736 1 1 54 GLU N N 4.258 -5.145 4.533 1.00 . A A . 54 GLU N 1 1
3 2737 1 1 54 GLU O O 2.845 -7.287 3.766 1.00 . A A . 54 GLU O 1 1
3 2738 1 1 54 GLU OE1 O 5.266 -7.900 8.052 1.00 . A A . 54 GLU OE1 1 1
3 2739 1 1 54 GLU OE2 O 4.387 -5.901 8.303 1.00 . A A . 54 GLU OE2 1 1
3 2740 1 1 55 MET C C 3.116 -10.139 2.888 1.00 . A A . 55 MET C 1 1
3 2741 1 1 55 MET CA C 3.641 -9.104 1.898 1.00 . A A . 55 MET CA 1 1
3 2742 1 1 55 MET CB C 4.369 -9.806 0.754 1.00 . A A . 55 MET CB 1 1
3 2743 1 1 55 MET CE C 3.427 -13.144 -0.625 1.00 . A A . 55 MET CE 1 1
3 2744 1 1 55 MET CG C 3.424 -10.397 -0.279 1.00 . A A . 55 MET CG 1 1
3 2745 1 1 55 MET H H 5.476 -8.126 2.357 1.00 . A A . 55 MET H 1 1
3 2746 1 1 55 MET HA H 2.800 -8.560 1.491 1.00 . A A . 55 MET HA 1 1
3 2747 1 1 55 MET HB2 H 5.013 -9.094 0.259 1.00 . A A . 55 MET HB2 1 1
3 2748 1 1 55 MET HB3 H 4.971 -10.605 1.160 1.00 . A A . 55 MET HB3 1 1
3 2749 1 1 55 MET HE1 H 4.164 -13.725 -0.090 1.00 . A A . 55 MET HE1 1 1
3 2750 1 1 55 MET HE2 H 3.020 -13.734 -1.433 1.00 . A A . 55 MET HE2 1 1
3 2751 1 1 55 MET HE3 H 2.631 -12.860 0.049 1.00 . A A . 55 MET HE3 1 1
3 2752 1 1 55 MET HG2 H 2.580 -10.831 0.235 1.00 . A A . 55 MET HG2 1 1
3 2753 1 1 55 MET HG3 H 3.077 -9.603 -0.926 1.00 . A A . 55 MET HG3 1 1
3 2754 1 1 55 MET N N 4.515 -8.135 2.551 1.00 . A A . 55 MET N 1 1
3 2755 1 1 55 MET O O 3.898 -10.839 3.529 1.00 . A A . 55 MET O 1 1
3 2756 1 1 55 MET SD S 4.198 -11.671 -1.292 1.00 . A A . 55 MET SD 1 1
3 2757 1 1 56 LYS C C -0.188 -10.557 4.327 1.00 . A A . 56 LYS C 1 1
3 2758 1 1 56 LYS CA C 1.086 -11.203 3.829 1.00 . A A . 56 LYS CA 1 1
3 2759 1 1 56 LYS CB C 1.941 -11.691 4.998 1.00 . A A . 56 LYS CB 1 1
3 2760 1 1 56 LYS CD C 2.194 -13.766 6.355 1.00 . A A . 56 LYS CD 1 1
3 2761 1 1 56 LYS CE C 1.640 -14.546 7.534 1.00 . A A . 56 LYS CE 1 1
3 2762 1 1 56 LYS CG C 1.235 -12.684 5.893 1.00 . A A . 56 LYS CG 1 1
3 2763 1 1 56 LYS H H 1.212 -9.691 2.396 1.00 . A A . 56 LYS H 1 1
3 2764 1 1 56 LYS HA H 0.803 -12.035 3.203 1.00 . A A . 56 LYS HA 1 1
3 2765 1 1 56 LYS HB2 H 2.829 -12.163 4.610 1.00 . A A . 56 LYS HB2 1 1
3 2766 1 1 56 LYS HB3 H 2.228 -10.839 5.599 1.00 . A A . 56 LYS HB3 1 1
3 2767 1 1 56 LYS HD2 H 2.372 -14.446 5.537 1.00 . A A . 56 LYS HD2 1 1
3 2768 1 1 56 LYS HD3 H 3.125 -13.302 6.648 1.00 . A A . 56 LYS HD3 1 1
3 2769 1 1 56 LYS HE2 H 0.860 -13.964 8.001 1.00 . A A . 56 LYS HE2 1 1
3 2770 1 1 56 LYS HE3 H 1.227 -15.475 7.170 1.00 . A A . 56 LYS HE3 1 1
3 2771 1 1 56 LYS HG2 H 0.844 -12.162 6.753 1.00 . A A . 56 LYS HG2 1 1
3 2772 1 1 56 LYS HG3 H 0.426 -13.138 5.342 1.00 . A A . 56 LYS HG3 1 1
3 2773 1 1 56 LYS HZ1 H 3.637 -14.702 8.127 1.00 . A A . 56 LYS HZ1 1 1
3 2774 1 1 56 LYS HZ2 H 2.614 -15.830 8.862 1.00 . A A . 56 LYS HZ2 1 1
3 2775 1 1 56 LYS HZ3 H 2.590 -14.216 9.364 1.00 . A A . 56 LYS HZ3 1 1
3 2776 1 1 56 LYS N N 1.779 -10.248 2.969 1.00 . A A . 56 LYS N 1 1
3 2777 1 1 56 LYS NZ N 2.694 -14.845 8.542 1.00 . A A . 56 LYS NZ 1 1
3 2778 1 1 56 LYS O O -0.527 -10.627 5.509 1.00 . A A . 56 LYS O 1 1
3 2779 1 1 57 ASN C C -3.151 -10.239 4.278 1.00 . A A . 57 ASN C 1 1
3 2780 1 1 57 ASN CA C -2.146 -9.273 3.690 1.00 . A A . 57 ASN CA 1 1
3 2781 1 1 57 ASN CB C -2.736 -8.718 2.414 1.00 . A A . 57 ASN CB 1 1
3 2782 1 1 57 ASN CG C -2.960 -9.803 1.389 1.00 . A A . 57 ASN CG 1 1
3 2783 1 1 57 ASN H H -0.567 -9.927 2.476 1.00 . A A . 57 ASN H 1 1
3 2784 1 1 57 ASN HA H -1.980 -8.460 4.370 1.00 . A A . 57 ASN HA 1 1
3 2785 1 1 57 ASN HB2 H -3.680 -8.268 2.645 1.00 . A A . 57 ASN HB2 1 1
3 2786 1 1 57 ASN HB3 H -2.077 -7.982 1.998 1.00 . A A . 57 ASN HB3 1 1
3 2787 1 1 57 ASN HD21 H -4.823 -9.181 1.095 1.00 . A A . 57 ASN HD21 1 1
3 2788 1 1 57 ASN HD22 H -4.331 -10.536 0.151 1.00 . A A . 57 ASN HD22 1 1
3 2789 1 1 57 ASN N N -0.896 -9.933 3.398 1.00 . A A . 57 ASN N 1 1
3 2790 1 1 57 ASN ND2 N -4.161 -9.843 0.822 1.00 . A A . 57 ASN ND2 1 1
3 2791 1 1 57 ASN O O -3.407 -11.310 3.730 1.00 . A A . 57 ASN O 1 1
3 2792 1 1 57 ASN OD1 O -2.064 -10.599 1.109 1.00 . A A . 57 ASN OD1 1 1
3 2793 1 1 58 HIS C C -5.969 -9.998 6.306 1.00 . A A . 58 HIS C 1 1
3 2794 1 1 58 HIS CA C -4.615 -10.704 6.143 1.00 . A A . 58 HIS CA 1 1
3 2795 1 1 58 HIS CB C -4.038 -11.154 7.490 1.00 . A A . 58 HIS CB 1 1
3 2796 1 1 58 HIS CD2 C -3.888 -13.609 8.315 1.00 . A A . 58 HIS CD2 1 1
3 2797 1 1 58 HIS CE1 C -6.029 -14.007 8.562 1.00 . A A . 58 HIS CE1 1 1
3 2798 1 1 58 HIS CG C -4.552 -12.482 7.963 1.00 . A A . 58 HIS CG 1 1
3 2799 1 1 58 HIS H H -3.350 -9.035 5.827 1.00 . A A . 58 HIS H 1 1
3 2800 1 1 58 HIS HA H -4.783 -11.578 5.529 1.00 . A A . 58 HIS HA 1 1
3 2801 1 1 58 HIS HB2 H -2.965 -11.232 7.400 1.00 . A A . 58 HIS HB2 1 1
3 2802 1 1 58 HIS HB3 H -4.274 -10.416 8.241 1.00 . A A . 58 HIS HB3 1 1
3 2803 1 1 58 HIS HD1 H -6.638 -12.159 7.947 1.00 . A A . 58 HIS HD1 1 1
3 2804 1 1 58 HIS HD2 H -2.817 -13.749 8.306 1.00 . A A . 58 HIS HD2 1 1
3 2805 1 1 58 HIS HE1 H -6.964 -14.499 8.784 1.00 . A A . 58 HIS HE1 1 1
3 2806 1 1 58 HIS HE2 H -4.649 -15.484 8.870 1.00 . A A . 58 HIS HE2 1 1
3 2807 1 1 58 HIS N N -3.660 -9.869 5.430 1.00 . A A . 58 HIS N 1 1
3 2808 1 1 58 HIS ND1 N -5.894 -12.768 8.126 1.00 . A A . 58 HIS ND1 1 1
3 2809 1 1 58 HIS NE2 N -4.829 -14.539 8.683 1.00 . A A . 58 HIS NE2 1 1
3 2810 1 1 58 HIS O O -6.499 -9.447 5.343 1.00 . A A . 58 HIS O 1 1
3 2811 1 1 59 ASP C C -7.743 -8.390 8.905 1.00 . A A . 59 ASP C 1 1
3 2812 1 1 59 ASP CA C -7.831 -9.399 7.764 1.00 . A A . 59 ASP CA 1 1
3 2813 1 1 59 ASP CB C -8.865 -10.476 8.095 1.00 . A A . 59 ASP CB 1 1
3 2814 1 1 59 ASP CG C -10.262 -10.103 7.640 1.00 . A A . 59 ASP CG 1 1
3 2815 1 1 59 ASP H H -6.084 -10.475 8.251 1.00 . A A . 59 ASP H 1 1
3 2816 1 1 59 ASP HA H -8.133 -8.885 6.864 1.00 . A A . 59 ASP HA 1 1
3 2817 1 1 59 ASP HB2 H -8.583 -11.397 7.606 1.00 . A A . 59 ASP HB2 1 1
3 2818 1 1 59 ASP HB3 H -8.883 -10.632 9.163 1.00 . A A . 59 ASP HB3 1 1
3 2819 1 1 59 ASP N N -6.538 -10.024 7.514 1.00 . A A . 59 ASP N 1 1
3 2820 1 1 59 ASP O O -6.999 -8.654 9.872 1.00 . A A . 59 ASP O 1 1
3 2821 1 1 59 ASP OXT O -8.424 -7.346 8.823 1.00 . A A . 59 ASP OXT 1 1
3 2822 1 1 59 ASP OD1 O -10.747 -9.024 8.037 1.00 . A A . 59 ASP OD1 1 1
3 2823 1 1 59 ASP OD2 O -10.871 -10.893 6.889 1.00 . A A . 59 ASP OD2 1 1
4 2824 1 1 1 MET C C -2.295 -9.605 -3.921 1.00 . A A . 1 MET C 1 1
4 2825 1 1 1 MET CA C -1.807 -10.400 -5.126 1.00 . A A . 1 MET CA 1 1
4 2826 1 1 1 MET CB C -0.722 -9.624 -5.871 1.00 . A A . 1 MET CB 1 1
4 2827 1 1 1 MET CE C 2.479 -11.098 -8.046 1.00 . A A . 1 MET CE 1 1
4 2828 1 1 1 MET CG C 0.050 -10.469 -6.870 1.00 . A A . 1 MET CG 1 1
4 2829 1 1 1 MET H1 H -3.783 -10.839 -5.502 1.00 . A A . 1 MET H1 1 1
4 2830 1 1 1 MET H2 H -2.666 -11.620 -6.547 1.00 . A A . 1 MET H2 1 1
4 2831 1 1 1 MET H3 H -3.002 -9.948 -6.740 1.00 . A A . 1 MET H3 1 1
4 2832 1 1 1 MET HA H -1.365 -11.312 -4.753 1.00 . A A . 1 MET HA 1 1
4 2833 1 1 1 MET HB2 H -1.183 -8.805 -6.403 1.00 . A A . 1 MET HB2 1 1
4 2834 1 1 1 MET HB3 H -0.022 -9.228 -5.151 1.00 . A A . 1 MET HB3 1 1
4 2835 1 1 1 MET HE1 H 2.997 -11.595 -7.239 1.00 . A A . 1 MET HE1 1 1
4 2836 1 1 1 MET HE2 H 3.194 -10.766 -8.784 1.00 . A A . 1 MET HE2 1 1
4 2837 1 1 1 MET HE3 H 1.782 -11.785 -8.503 1.00 . A A . 1 MET HE3 1 1
4 2838 1 1 1 MET HG2 H 0.287 -11.419 -6.411 1.00 . A A . 1 MET HG2 1 1
4 2839 1 1 1 MET HG3 H -0.572 -10.636 -7.737 1.00 . A A . 1 MET HG3 1 1
4 2840 1 1 1 MET N N -2.914 -10.732 -6.063 1.00 . A A . 1 MET N 1 1
4 2841 1 1 1 MET O O -3.125 -8.705 -4.044 1.00 . A A . 1 MET O 1 1
4 2842 1 1 1 MET SD S 1.584 -9.686 -7.402 1.00 . A A . 1 MET SD 1 1
4 2843 1 1 2 GLU C C -0.973 -8.974 -0.648 1.00 . A A . 2 GLU C 1 1
4 2844 1 1 2 GLU CA C -2.179 -9.305 -1.523 1.00 . A A . 2 GLU CA 1 1
4 2845 1 1 2 GLU CB C -3.195 -10.148 -0.747 1.00 . A A . 2 GLU CB 1 1
4 2846 1 1 2 GLU CD C -3.600 -12.589 -1.265 1.00 . A A . 2 GLU CD 1 1
4 2847 1 1 2 GLU CG C -2.751 -11.583 -0.511 1.00 . A A . 2 GLU CG 1 1
4 2848 1 1 2 GLU H H -1.148 -10.710 -2.714 1.00 . A A . 2 GLU H 1 1
4 2849 1 1 2 GLU HA H -2.668 -8.383 -1.813 1.00 . A A . 2 GLU HA 1 1
4 2850 1 1 2 GLU HB2 H -3.367 -9.686 0.214 1.00 . A A . 2 GLU HB2 1 1
4 2851 1 1 2 GLU HB3 H -4.123 -10.167 -1.298 1.00 . A A . 2 GLU HB3 1 1
4 2852 1 1 2 GLU HG2 H -1.726 -11.688 -0.834 1.00 . A A . 2 GLU HG2 1 1
4 2853 1 1 2 GLU HG3 H -2.818 -11.797 0.545 1.00 . A A . 2 GLU HG3 1 1
4 2854 1 1 2 GLU N N -1.787 -9.976 -2.752 1.00 . A A . 2 GLU N 1 1
4 2855 1 1 2 GLU O O 0.000 -9.729 -0.582 1.00 . A A . 2 GLU O 1 1
4 2856 1 1 2 GLU OE1 O -4.767 -12.795 -0.870 1.00 . A A . 2 GLU OE1 1 1
4 2857 1 1 2 GLU OE2 O -3.098 -13.170 -2.250 1.00 . A A . 2 GLU OE2 1 1
4 2858 1 1 3 ALA C C -0.722 -6.655 2.123 1.00 . A A . 3 ALA C 1 1
4 2859 1 1 3 ALA CA C -0.049 -7.315 0.920 1.00 . A A . 3 ALA CA 1 1
4 2860 1 1 3 ALA CB C 0.831 -6.318 0.181 1.00 . A A . 3 ALA CB 1 1
4 2861 1 1 3 ALA H H -1.867 -7.313 -0.080 1.00 . A A . 3 ALA H 1 1
4 2862 1 1 3 ALA HA H 0.567 -8.121 1.255 1.00 . A A . 3 ALA HA 1 1
4 2863 1 1 3 ALA HB1 H 0.653 -6.406 -0.879 1.00 . A A . 3 ALA HB1 1 1
4 2864 1 1 3 ALA HB2 H 1.869 -6.529 0.390 1.00 . A A . 3 ALA HB2 1 1
4 2865 1 1 3 ALA HB3 H 0.594 -5.315 0.504 1.00 . A A . 3 ALA HB3 1 1
4 2866 1 1 3 ALA N N -1.068 -7.835 0.026 1.00 . A A . 3 ALA N 1 1
4 2867 1 1 3 ALA O O -1.710 -5.940 1.958 1.00 . A A . 3 ALA O 1 1
4 2868 1 1 4 ILE C C 0.106 -5.007 4.917 1.00 . A A . 4 ILE C 1 1
4 2869 1 1 4 ILE CA C -0.729 -6.208 4.510 1.00 . A A . 4 ILE CA 1 1
4 2870 1 1 4 ILE CB C -0.811 -7.217 5.679 1.00 . A A . 4 ILE CB 1 1
4 2871 1 1 4 ILE CD1 C -0.830 -5.896 7.909 1.00 . A A . 4 ILE CD1 1 1
4 2872 1 1 4 ILE CG1 C -1.634 -6.633 6.846 1.00 . A A . 4 ILE CG1 1 1
4 2873 1 1 4 ILE CG2 C 0.585 -7.641 6.128 1.00 . A A . 4 ILE CG2 1 1
4 2874 1 1 4 ILE H H 0.662 -7.347 3.393 1.00 . A A . 4 ILE H 1 1
4 2875 1 1 4 ILE HA H -1.730 -5.874 4.275 1.00 . A A . 4 ILE HA 1 1
4 2876 1 1 4 ILE HB H -1.316 -8.101 5.312 1.00 . A A . 4 ILE HB 1 1
4 2877 1 1 4 ILE HD11 H -1.309 -6.019 8.868 1.00 . A A . 4 ILE HD11 1 1
4 2878 1 1 4 ILE HD12 H -0.788 -4.848 7.666 1.00 . A A . 4 ILE HD12 1 1
4 2879 1 1 4 ILE HD13 H 0.171 -6.294 7.954 1.00 . A A . 4 ILE HD13 1 1
4 2880 1 1 4 ILE HG12 H -2.355 -5.937 6.448 1.00 . A A . 4 ILE HG12 1 1
4 2881 1 1 4 ILE HG13 H -2.161 -7.440 7.335 1.00 . A A . 4 ILE HG13 1 1
4 2882 1 1 4 ILE HG21 H 0.539 -8.017 7.139 1.00 . A A . 4 ILE HG21 1 1
4 2883 1 1 4 ILE HG22 H 1.253 -6.794 6.091 1.00 . A A . 4 ILE HG22 1 1
4 2884 1 1 4 ILE HG23 H 0.951 -8.416 5.473 1.00 . A A . 4 ILE HG23 1 1
4 2885 1 1 4 ILE N N -0.169 -6.833 3.315 1.00 . A A . 4 ILE N 1 1
4 2886 1 1 4 ILE O O 1.283 -4.923 4.564 1.00 . A A . 4 ILE O 1 1
4 2887 1 1 5 ALA C C -0.007 -2.547 7.548 1.00 . A A . 5 ALA C 1 1
4 2888 1 1 5 ALA CA C 0.261 -2.922 6.117 1.00 . A A . 5 ALA CA 1 1
4 2889 1 1 5 ALA CB C -0.128 -1.757 5.228 1.00 . A A . 5 ALA CB 1 1
4 2890 1 1 5 ALA H H -1.410 -4.223 5.964 1.00 . A A . 5 ALA H 1 1
4 2891 1 1 5 ALA HA H 1.296 -3.128 5.979 1.00 . A A . 5 ALA HA 1 1
4 2892 1 1 5 ALA HB1 H -0.215 -2.091 4.205 1.00 . A A . 5 ALA HB1 1 1
4 2893 1 1 5 ALA HB2 H 0.624 -0.993 5.302 1.00 . A A . 5 ALA HB2 1 1
4 2894 1 1 5 ALA HB3 H -1.075 -1.356 5.557 1.00 . A A . 5 ALA HB3 1 1
4 2895 1 1 5 ALA N N -0.477 -4.100 5.692 1.00 . A A . 5 ALA N 1 1
4 2896 1 1 5 ALA O O -1.017 -1.893 7.822 1.00 . A A . 5 ALA O 1 1
4 2897 1 1 6 LYS C C 1.509 -1.225 10.170 1.00 . A A . 6 LYS C 1 1
4 2898 1 1 6 LYS CA C 0.627 -2.399 9.818 1.00 . A A . 6 LYS CA 1 1
4 2899 1 1 6 LYS CB C 0.906 -3.548 10.799 1.00 . A A . 6 LYS CB 1 1
4 2900 1 1 6 LYS CD C 3.187 -4.162 11.715 1.00 . A A . 6 LYS CD 1 1
4 2901 1 1 6 LYS CE C 3.344 -5.495 12.431 1.00 . A A . 6 LYS CE 1 1
4 2902 1 1 6 LYS CG C 2.230 -4.265 10.535 1.00 . A A . 6 LYS CG 1 1
4 2903 1 1 6 LYS H H 1.761 -3.269 8.228 1.00 . A A . 6 LYS H 1 1
4 2904 1 1 6 LYS HA H -0.404 -2.104 9.890 1.00 . A A . 6 LYS HA 1 1
4 2905 1 1 6 LYS HB2 H 0.925 -3.156 11.805 1.00 . A A . 6 LYS HB2 1 1
4 2906 1 1 6 LYS HB3 H 0.111 -4.276 10.721 1.00 . A A . 6 LYS HB3 1 1
4 2907 1 1 6 LYS HD2 H 4.154 -3.847 11.352 1.00 . A A . 6 LYS HD2 1 1
4 2908 1 1 6 LYS HD3 H 2.808 -3.432 12.414 1.00 . A A . 6 LYS HD3 1 1
4 2909 1 1 6 LYS HE2 H 3.699 -6.230 11.724 1.00 . A A . 6 LYS HE2 1 1
4 2910 1 1 6 LYS HE3 H 4.068 -5.381 13.224 1.00 . A A . 6 LYS HE3 1 1
4 2911 1 1 6 LYS HG2 H 2.030 -5.307 10.337 1.00 . A A . 6 LYS HG2 1 1
4 2912 1 1 6 LYS HG3 H 2.702 -3.822 9.669 1.00 . A A . 6 LYS HG3 1 1
4 2913 1 1 6 LYS HZ1 H 1.723 -5.293 13.732 1.00 . A A . 6 LYS HZ1 1 1
4 2914 1 1 6 LYS HZ2 H 2.187 -6.896 13.458 1.00 . A A . 6 LYS HZ2 1 1
4 2915 1 1 6 LYS HZ3 H 1.337 -6.049 12.267 1.00 . A A . 6 LYS HZ3 1 1
4 2916 1 1 6 LYS N N 0.904 -2.854 8.475 1.00 . A A . 6 LYS N 1 1
4 2917 1 1 6 LYS NZ N 2.057 -5.966 13.013 1.00 . A A . 6 LYS NZ 1 1
4 2918 1 1 6 LYS O O 2.540 -1.360 10.826 1.00 . A A . 6 LYS O 1 1
4 2919 1 1 7 HIS C C 0.462 2.220 9.861 1.00 . A A . 7 HIS C 1 1
4 2920 1 1 7 HIS CA C 1.538 1.214 10.260 1.00 . A A . 7 HIS CA 1 1
4 2921 1 1 7 HIS CB C 2.895 1.469 9.621 1.00 . A A . 7 HIS CB 1 1
4 2922 1 1 7 HIS CD2 C 5.348 0.861 10.215 1.00 . A A . 7 HIS CD2 1 1
4 2923 1 1 7 HIS CE1 C 5.070 0.467 12.351 1.00 . A A . 7 HIS CE1 1 1
4 2924 1 1 7 HIS CG C 4.040 1.059 10.497 1.00 . A A . 7 HIS CG 1 1
4 2925 1 1 7 HIS H H 0.093 -0.014 9.462 1.00 . A A . 7 HIS H 1 1
4 2926 1 1 7 HIS HA H 1.608 1.172 11.336 1.00 . A A . 7 HIS HA 1 1
4 2927 1 1 7 HIS HB2 H 2.964 0.910 8.703 1.00 . A A . 7 HIS HB2 1 1
4 2928 1 1 7 HIS HB3 H 2.994 2.516 9.418 1.00 . A A . 7 HIS HB3 1 1
4 2929 1 1 7 HIS HD1 H 3.068 0.859 12.357 1.00 . A A . 7 HIS HD1 1 1
4 2930 1 1 7 HIS HD2 H 5.820 0.974 9.252 1.00 . A A . 7 HIS HD2 1 1
4 2931 1 1 7 HIS HE1 H 5.258 0.210 13.381 1.00 . A A . 7 HIS HE1 1 1
4 2932 1 1 7 HIS HE2 H 6.935 0.399 11.508 1.00 . A A . 7 HIS HE2 1 1
4 2933 1 1 7 HIS N N 0.984 -0.061 9.863 1.00 . A A . 7 HIS N 1 1
4 2934 1 1 7 HIS ND1 N 3.900 0.803 11.846 1.00 . A A . 7 HIS ND1 1 1
4 2935 1 1 7 HIS NE2 N 5.967 0.493 11.383 1.00 . A A . 7 HIS NE2 1 1
4 2936 1 1 7 HIS O O 0.130 2.251 8.676 1.00 . A A . 7 HIS O 1 1
4 2937 1 1 8 ASP C C -0.275 4.924 9.201 1.00 . A A . 8 ASP C 1 1
4 2938 1 1 8 ASP CA C -1.035 4.041 10.187 1.00 . A A . 8 ASP CA 1 1
4 2939 1 1 8 ASP CB C -1.684 4.906 11.268 1.00 . A A . 8 ASP CB 1 1
4 2940 1 1 8 ASP CG C -2.199 4.089 12.433 1.00 . A A . 8 ASP CG 1 1
4 2941 1 1 8 ASP H H 0.209 3.102 11.650 1.00 . A A . 8 ASP H 1 1
4 2942 1 1 8 ASP HA H -1.792 3.473 9.662 1.00 . A A . 8 ASP HA 1 1
4 2943 1 1 8 ASP HB2 H -0.958 5.611 11.641 1.00 . A A . 8 ASP HB2 1 1
4 2944 1 1 8 ASP HB3 H -2.515 5.444 10.835 1.00 . A A . 8 ASP HB3 1 1
4 2945 1 1 8 ASP N N -0.067 3.080 10.716 1.00 . A A . 8 ASP N 1 1
4 2946 1 1 8 ASP O O 0.936 5.108 9.336 1.00 . A A . 8 ASP O 1 1
4 2947 1 1 8 ASP OD1 O -2.934 3.111 12.189 1.00 . A A . 8 ASP OD1 1 1
4 2948 1 1 8 ASP OD2 O -1.866 4.425 13.588 1.00 . A A . 8 ASP OD2 1 1
4 2949 1 1 9 PHE C C -1.290 7.243 6.492 1.00 . A A . 9 PHE C 1 1
4 2950 1 1 9 PHE CA C -0.317 6.408 7.304 1.00 . A A . 9 PHE CA 1 1
4 2951 1 1 9 PHE CB C 0.581 5.643 6.328 1.00 . A A . 9 PHE CB 1 1
4 2952 1 1 9 PHE CD1 C 2.713 6.968 6.277 1.00 . A A . 9 PHE CD1 1 1
4 2953 1 1 9 PHE CD2 C 1.394 6.877 4.294 1.00 . A A . 9 PHE CD2 1 1
4 2954 1 1 9 PHE CE1 C 3.641 7.760 5.631 1.00 . A A . 9 PHE CE1 1 1
4 2955 1 1 9 PHE CE2 C 2.318 7.672 3.641 1.00 . A A . 9 PHE CE2 1 1
4 2956 1 1 9 PHE CG C 1.580 6.517 5.620 1.00 . A A . 9 PHE CG 1 1
4 2957 1 1 9 PHE CZ C 3.443 8.113 4.311 1.00 . A A . 9 PHE CZ 1 1
4 2958 1 1 9 PHE H H -1.956 5.377 8.200 1.00 . A A . 9 PHE H 1 1
4 2959 1 1 9 PHE HA H 0.303 7.077 7.879 1.00 . A A . 9 PHE HA 1 1
4 2960 1 1 9 PHE HB2 H 1.133 4.886 6.865 1.00 . A A . 9 PHE HB2 1 1
4 2961 1 1 9 PHE HB3 H -0.034 5.169 5.580 1.00 . A A . 9 PHE HB3 1 1
4 2962 1 1 9 PHE HD1 H 2.865 6.698 7.308 1.00 . A A . 9 PHE HD1 1 1
4 2963 1 1 9 PHE HD2 H 0.514 6.534 3.771 1.00 . A A . 9 PHE HD2 1 1
4 2964 1 1 9 PHE HE1 H 4.521 8.103 6.156 1.00 . A A . 9 PHE HE1 1 1
4 2965 1 1 9 PHE HE2 H 2.161 7.946 2.609 1.00 . A A . 9 PHE HE2 1 1
4 2966 1 1 9 PHE HZ H 4.167 8.732 3.803 1.00 . A A . 9 PHE HZ 1 1
4 2967 1 1 9 PHE N N -0.982 5.514 8.248 1.00 . A A . 9 PHE N 1 1
4 2968 1 1 9 PHE O O -2.432 6.865 6.224 1.00 . A A . 9 PHE O 1 1
4 2969 1 1 10 SER C C -0.560 9.799 4.046 1.00 . A A . 10 SER C 1 1
4 2970 1 1 10 SER CA C -1.456 9.233 5.140 1.00 . A A . 10 SER CA 1 1
4 2971 1 1 10 SER CB C -2.092 10.371 5.943 1.00 . A A . 10 SER CB 1 1
4 2972 1 1 10 SER H H 0.228 8.512 6.190 1.00 . A A . 10 SER H 1 1
4 2973 1 1 10 SER HA H -2.238 8.648 4.681 1.00 . A A . 10 SER HA 1 1
4 2974 1 1 10 SER HB2 H -1.911 10.209 6.995 1.00 . A A . 10 SER HB2 1 1
4 2975 1 1 10 SER HB3 H -1.654 11.311 5.644 1.00 . A A . 10 SER HB3 1 1
4 2976 1 1 10 SER HG H -3.668 10.502 4.785 1.00 . A A . 10 SER HG 1 1
4 2977 1 1 10 SER N N -0.720 8.337 6.007 1.00 . A A . 10 SER N 1 1
4 2978 1 1 10 SER O O 0.156 10.778 4.260 1.00 . A A . 10 SER O 1 1
4 2979 1 1 10 SER OG O -3.492 10.429 5.726 1.00 . A A . 10 SER OG 1 1
4 2980 1 1 11 ALA C C 0.721 10.970 1.728 1.00 . A A . 11 ALA C 1 1
4 2981 1 1 11 ALA CA C 0.077 9.591 1.664 1.00 . A A . 11 ALA CA 1 1
4 2982 1 1 11 ALA CB C -0.877 9.570 0.492 1.00 . A A . 11 ALA CB 1 1
4 2983 1 1 11 ALA H H -1.330 8.479 2.766 1.00 . A A . 11 ALA H 1 1
4 2984 1 1 11 ALA HA H 0.861 8.881 1.462 1.00 . A A . 11 ALA HA 1 1
4 2985 1 1 11 ALA HB1 H -1.876 9.789 0.842 1.00 . A A . 11 ALA HB1 1 1
4 2986 1 1 11 ALA HB2 H -0.862 8.594 0.042 1.00 . A A . 11 ALA HB2 1 1
4 2987 1 1 11 ALA HB3 H -0.581 10.314 -0.233 1.00 . A A . 11 ALA HB3 1 1
4 2988 1 1 11 ALA N N -0.678 9.205 2.859 1.00 . A A . 11 ALA N 1 1
4 2989 1 1 11 ALA O O 0.201 11.921 2.312 1.00 . A A . 11 ALA O 1 1
4 2990 1 1 12 THR C C 2.544 12.876 -0.403 1.00 . A A . 12 THR C 1 1
4 2991 1 1 12 THR CA C 2.696 12.232 0.993 1.00 . A A . 12 THR CA 1 1
4 2992 1 1 12 THR CB C 4.166 11.882 1.346 1.00 . A A . 12 THR CB 1 1
4 2993 1 1 12 THR CG2 C 5.216 12.534 0.467 1.00 . A A . 12 THR CG2 1 1
4 2994 1 1 12 THR H H 2.210 10.225 0.616 1.00 . A A . 12 THR H 1 1
4 2995 1 1 12 THR HA H 2.317 12.933 1.723 1.00 . A A . 12 THR HA 1 1
4 2996 1 1 12 THR HB H 4.298 10.792 1.265 1.00 . A A . 12 THR HB 1 1
4 2997 1 1 12 THR HG1 H 4.655 13.179 2.731 1.00 . A A . 12 THR HG1 1 1
4 2998 1 1 12 THR HG21 H 5.097 13.606 0.496 1.00 . A A . 12 THR HG21 1 1
4 2999 1 1 12 THR HG22 H 5.106 12.184 -0.549 1.00 . A A . 12 THR HG22 1 1
4 3000 1 1 12 THR HG23 H 6.200 12.271 0.832 1.00 . A A . 12 THR HG23 1 1
4 3001 1 1 12 THR N N 1.887 11.029 1.078 1.00 . A A . 12 THR N 1 1
4 3002 1 1 12 THR O O 2.980 14.004 -0.632 1.00 . A A . 12 THR O 1 1
4 3003 1 1 12 THR OG1 O 4.453 12.244 2.686 1.00 . A A . 12 THR OG1 1 1
4 3004 1 1 13 ALA C C 0.124 12.387 -2.980 1.00 . A A . 13 ALA C 1 1
4 3005 1 1 13 ALA CA C 1.598 12.647 -2.659 1.00 . A A . 13 ALA CA 1 1
4 3006 1 1 13 ALA CB C 2.503 11.959 -3.672 1.00 . A A . 13 ALA CB 1 1
4 3007 1 1 13 ALA H H 1.516 11.278 -1.045 1.00 . A A . 13 ALA H 1 1
4 3008 1 1 13 ALA HA H 1.783 13.712 -2.687 1.00 . A A . 13 ALA HA 1 1
4 3009 1 1 13 ALA HB1 H 2.913 12.696 -4.346 1.00 . A A . 13 ALA HB1 1 1
4 3010 1 1 13 ALA HB2 H 1.931 11.237 -4.234 1.00 . A A . 13 ALA HB2 1 1
4 3011 1 1 13 ALA HB3 H 3.309 11.457 -3.156 1.00 . A A . 13 ALA HB3 1 1
4 3012 1 1 13 ALA N N 1.874 12.153 -1.303 1.00 . A A . 13 ALA N 1 1
4 3013 1 1 13 ALA O O -0.474 11.486 -2.400 1.00 . A A . 13 ALA O 1 1
4 3014 1 1 14 ASP C C -2.180 11.604 -4.816 1.00 . A A . 14 ASP C 1 1
4 3015 1 1 14 ASP CA C -1.891 12.986 -4.259 1.00 . A A . 14 ASP CA 1 1
4 3016 1 1 14 ASP CB C -2.301 13.981 -5.346 1.00 . A A . 14 ASP CB 1 1
4 3017 1 1 14 ASP CG C -2.311 15.416 -4.863 1.00 . A A . 14 ASP CG 1 1
4 3018 1 1 14 ASP H H 0.022 13.869 -4.329 1.00 . A A . 14 ASP H 1 1
4 3019 1 1 14 ASP HA H -2.500 13.152 -3.385 1.00 . A A . 14 ASP HA 1 1
4 3020 1 1 14 ASP HB2 H -1.612 13.906 -6.172 1.00 . A A . 14 ASP HB2 1 1
4 3021 1 1 14 ASP HB3 H -3.294 13.731 -5.689 1.00 . A A . 14 ASP HB3 1 1
4 3022 1 1 14 ASP N N -0.484 13.156 -3.892 1.00 . A A . 14 ASP N 1 1
4 3023 1 1 14 ASP O O -3.195 10.987 -4.491 1.00 . A A . 14 ASP O 1 1
4 3024 1 1 14 ASP OD1 O -2.547 15.637 -3.658 1.00 . A A . 14 ASP OD1 1 1
4 3025 1 1 14 ASP OD2 O -2.088 16.320 -5.695 1.00 . A A . 14 ASP OD2 1 1
4 3026 1 1 15 ASP C C -0.823 8.722 -5.202 1.00 . A A . 15 ASP C 1 1
4 3027 1 1 15 ASP CA C -1.362 9.761 -6.173 1.00 . A A . 15 ASP CA 1 1
4 3028 1 1 15 ASP CB C -0.602 9.688 -7.499 1.00 . A A . 15 ASP CB 1 1
4 3029 1 1 15 ASP CG C 0.822 10.198 -7.378 1.00 . A A . 15 ASP CG 1 1
4 3030 1 1 15 ASP H H -0.425 11.611 -5.767 1.00 . A A . 15 ASP H 1 1
4 3031 1 1 15 ASP HA H -2.411 9.569 -6.347 1.00 . A A . 15 ASP HA 1 1
4 3032 1 1 15 ASP HB2 H -0.568 8.662 -7.835 1.00 . A A . 15 ASP HB2 1 1
4 3033 1 1 15 ASP HB3 H -1.116 10.287 -8.235 1.00 . A A . 15 ASP HB3 1 1
4 3034 1 1 15 ASP N N -1.239 11.091 -5.599 1.00 . A A . 15 ASP N 1 1
4 3035 1 1 15 ASP O O -0.333 7.670 -5.613 1.00 . A A . 15 ASP O 1 1
4 3036 1 1 15 ASP OD1 O 1.522 9.782 -6.431 1.00 . A A . 15 ASP OD1 1 1
4 3037 1 1 15 ASP OD2 O 1.236 11.015 -8.227 1.00 . A A . 15 ASP OD2 1 1
4 3038 1 1 16 GLU C C -1.719 7.730 -1.995 1.00 . A A . 16 GLU C 1 1
4 3039 1 1 16 GLU CA C -0.526 8.089 -2.876 1.00 . A A . 16 GLU CA 1 1
4 3040 1 1 16 GLU CB C 0.603 8.713 -2.053 1.00 . A A . 16 GLU CB 1 1
4 3041 1 1 16 GLU CD C 3.082 8.328 -1.758 1.00 . A A . 16 GLU CD 1 1
4 3042 1 1 16 GLU CG C 1.957 8.623 -2.728 1.00 . A A . 16 GLU CG 1 1
4 3043 1 1 16 GLU H H -1.390 9.833 -3.634 1.00 . A A . 16 GLU H 1 1
4 3044 1 1 16 GLU HA H -0.162 7.188 -3.346 1.00 . A A . 16 GLU HA 1 1
4 3045 1 1 16 GLU HB2 H 0.379 9.751 -1.889 1.00 . A A . 16 GLU HB2 1 1
4 3046 1 1 16 GLU HB3 H 0.665 8.208 -1.104 1.00 . A A . 16 GLU HB3 1 1
4 3047 1 1 16 GLU HG2 H 1.922 7.837 -3.458 1.00 . A A . 16 GLU HG2 1 1
4 3048 1 1 16 GLU HG3 H 2.164 9.558 -3.223 1.00 . A A . 16 GLU HG3 1 1
4 3049 1 1 16 GLU N N -0.958 9.002 -3.911 1.00 . A A . 16 GLU N 1 1
4 3050 1 1 16 GLU O O -2.352 8.595 -1.390 1.00 . A A . 16 GLU O 1 1
4 3051 1 1 16 GLU OE1 O 2.790 7.921 -0.615 1.00 . A A . 16 GLU OE1 1 1
4 3052 1 1 16 GLU OE2 O 4.258 8.505 -2.142 1.00 . A A . 16 GLU OE2 1 1
4 3053 1 1 17 LEU C C -2.894 5.817 0.273 1.00 . A A . 17 LEU C 1 1
4 3054 1 1 17 LEU CA C -3.192 5.957 -1.225 1.00 . A A . 17 LEU CA 1 1
4 3055 1 1 17 LEU CB C -3.557 4.563 -1.727 1.00 . A A . 17 LEU CB 1 1
4 3056 1 1 17 LEU CD1 C -5.807 4.999 -2.750 1.00 . A A . 17 LEU CD1 1 1
4 3057 1 1 17 LEU CD2 C -5.281 2.753 -1.797 1.00 . A A . 17 LEU CD2 1 1
4 3058 1 1 17 LEU CG C -5.050 4.245 -1.666 1.00 . A A . 17 LEU CG 1 1
4 3059 1 1 17 LEU H H -1.523 5.828 -2.523 1.00 . A A . 17 LEU H 1 1
4 3060 1 1 17 LEU HA H -4.038 6.609 -1.376 1.00 . A A . 17 LEU HA 1 1
4 3061 1 1 17 LEU HB2 H -3.231 4.475 -2.753 1.00 . A A . 17 LEU HB2 1 1
4 3062 1 1 17 LEU HB3 H -3.030 3.833 -1.133 1.00 . A A . 17 LEU HB3 1 1
4 3063 1 1 17 LEU HD11 H -5.635 6.060 -2.637 1.00 . A A . 17 LEU HD11 1 1
4 3064 1 1 17 LEU HD12 H -6.864 4.795 -2.661 1.00 . A A . 17 LEU HD12 1 1
4 3065 1 1 17 LEU HD13 H -5.460 4.681 -3.722 1.00 . A A . 17 LEU HD13 1 1
4 3066 1 1 17 LEU HD21 H -4.468 2.306 -2.350 1.00 . A A . 17 LEU HD21 1 1
4 3067 1 1 17 LEU HD22 H -6.206 2.586 -2.322 1.00 . A A . 17 LEU HD22 1 1
4 3068 1 1 17 LEU HD23 H -5.338 2.308 -0.814 1.00 . A A . 17 LEU HD23 1 1
4 3069 1 1 17 LEU HG H -5.439 4.561 -0.709 1.00 . A A . 17 LEU HG 1 1
4 3070 1 1 17 LEU N N -2.047 6.454 -1.981 1.00 . A A . 17 LEU N 1 1
4 3071 1 1 17 LEU O O -1.961 5.124 0.664 1.00 . A A . 17 LEU O 1 1
4 3072 1 1 18 SER C C -4.290 5.032 3.068 1.00 . A A . 18 SER C 1 1
4 3073 1 1 18 SER CA C -3.606 6.297 2.556 1.00 . A A . 18 SER CA 1 1
4 3074 1 1 18 SER CB C -4.205 7.526 3.245 1.00 . A A . 18 SER CB 1 1
4 3075 1 1 18 SER H H -4.529 6.859 0.726 1.00 . A A . 18 SER H 1 1
4 3076 1 1 18 SER HA H -2.553 6.244 2.785 1.00 . A A . 18 SER HA 1 1
4 3077 1 1 18 SER HB2 H -4.170 7.389 4.315 1.00 . A A . 18 SER HB2 1 1
4 3078 1 1 18 SER HB3 H -3.635 8.402 2.975 1.00 . A A . 18 SER HB3 1 1
4 3079 1 1 18 SER HG H -6.016 6.885 2.875 1.00 . A A . 18 SER HG 1 1
4 3080 1 1 18 SER N N -3.750 6.404 1.103 1.00 . A A . 18 SER N 1 1
4 3081 1 1 18 SER O O -5.010 4.359 2.331 1.00 . A A . 18 SER O 1 1
4 3082 1 1 18 SER OG O -5.553 7.724 2.857 1.00 . A A . 18 SER OG 1 1
4 3083 1 1 19 PHE C C -4.357 3.473 6.462 1.00 . A A . 19 PHE C 1 1
4 3084 1 1 19 PHE CA C -4.583 3.494 4.951 1.00 . A A . 19 PHE CA 1 1
4 3085 1 1 19 PHE CB C -4.023 2.225 4.308 1.00 . A A . 19 PHE CB 1 1
4 3086 1 1 19 PHE CD1 C -1.985 1.677 5.667 1.00 . A A . 19 PHE CD1 1 1
4 3087 1 1 19 PHE CD2 C -1.690 2.326 3.392 1.00 . A A . 19 PHE CD2 1 1
4 3088 1 1 19 PHE CE1 C -0.616 1.533 5.806 1.00 . A A . 19 PHE CE1 1 1
4 3089 1 1 19 PHE CE2 C -0.321 2.185 3.527 1.00 . A A . 19 PHE CE2 1 1
4 3090 1 1 19 PHE CG C -2.536 2.074 4.459 1.00 . A A . 19 PHE CG 1 1
4 3091 1 1 19 PHE CZ C 0.216 1.788 4.735 1.00 . A A . 19 PHE CZ 1 1
4 3092 1 1 19 PHE H H -3.410 5.267 4.853 1.00 . A A . 19 PHE H 1 1
4 3093 1 1 19 PHE HA H -5.649 3.533 4.795 1.00 . A A . 19 PHE HA 1 1
4 3094 1 1 19 PHE HB2 H -4.489 1.362 4.760 1.00 . A A . 19 PHE HB2 1 1
4 3095 1 1 19 PHE HB3 H -4.250 2.238 3.252 1.00 . A A . 19 PHE HB3 1 1
4 3096 1 1 19 PHE HD1 H -2.634 1.478 6.506 1.00 . A A . 19 PHE HD1 1 1
4 3097 1 1 19 PHE HD2 H -2.107 2.637 2.446 1.00 . A A . 19 PHE HD2 1 1
4 3098 1 1 19 PHE HE1 H -0.199 1.223 6.752 1.00 . A A . 19 PHE HE1 1 1
4 3099 1 1 19 PHE HE2 H 0.327 2.383 2.687 1.00 . A A . 19 PHE HE2 1 1
4 3100 1 1 19 PHE HZ H 1.284 1.676 4.840 1.00 . A A . 19 PHE HZ 1 1
4 3101 1 1 19 PHE N N -4.014 4.692 4.332 1.00 . A A . 19 PHE N 1 1
4 3102 1 1 19 PHE O O -3.806 4.419 7.037 1.00 . A A . 19 PHE O 1 1
4 3103 1 1 20 ARG C C -3.886 1.104 8.954 1.00 . A A . 20 ARG C 1 1
4 3104 1 1 20 ARG CA C -4.750 2.294 8.560 1.00 . A A . 20 ARG CA 1 1
4 3105 1 1 20 ARG CB C -6.138 2.138 9.180 1.00 . A A . 20 ARG CB 1 1
4 3106 1 1 20 ARG CD C -6.700 4.438 10.030 1.00 . A A . 20 ARG CD 1 1
4 3107 1 1 20 ARG CG C -7.024 3.358 9.006 1.00 . A A . 20 ARG CG 1 1
4 3108 1 1 20 ARG CZ C -8.349 3.815 11.759 1.00 . A A . 20 ARG CZ 1 1
4 3109 1 1 20 ARG H H -5.335 1.737 6.598 1.00 . A A . 20 ARG H 1 1
4 3110 1 1 20 ARG HA H -4.296 3.195 8.941 1.00 . A A . 20 ARG HA 1 1
4 3111 1 1 20 ARG HB2 H -6.632 1.294 8.721 1.00 . A A . 20 ARG HB2 1 1
4 3112 1 1 20 ARG HB3 H -6.028 1.948 10.238 1.00 . A A . 20 ARG HB3 1 1
4 3113 1 1 20 ARG HD2 H -5.636 4.619 10.014 1.00 . A A . 20 ARG HD2 1 1
4 3114 1 1 20 ARG HD3 H -7.221 5.343 9.755 1.00 . A A . 20 ARG HD3 1 1
4 3115 1 1 20 ARG HE H -6.383 3.982 12.060 1.00 . A A . 20 ARG HE 1 1
4 3116 1 1 20 ARG HG2 H -6.877 3.761 8.015 1.00 . A A . 20 ARG HG2 1 1
4 3117 1 1 20 ARG HG3 H -8.052 3.058 9.125 1.00 . A A . 20 ARG HG3 1 1
4 3118 1 1 20 ARG HH11 H -9.157 4.165 9.936 1.00 . A A . 20 ARG HH11 1 1
4 3119 1 1 20 ARG HH12 H -10.280 3.715 11.173 1.00 . A A . 20 ARG HH12 1 1
4 3120 1 1 20 ARG HH21 H -7.873 3.423 13.684 1.00 . A A . 20 ARG HH21 1 1
4 3121 1 1 20 ARG HH22 H -9.557 3.306 13.297 1.00 . A A . 20 ARG HH22 1 1
4 3122 1 1 20 ARG N N -4.853 2.421 7.110 1.00 . A A . 20 ARG N 1 1
4 3123 1 1 20 ARG NE N -7.093 4.056 11.387 1.00 . A A . 20 ARG NE 1 1
4 3124 1 1 20 ARG NH1 N -9.343 3.908 10.883 1.00 . A A . 20 ARG NH1 1 1
4 3125 1 1 20 ARG NH2 N -8.615 3.487 13.017 1.00 . A A . 20 ARG NH2 1 1
4 3126 1 1 20 ARG O O -3.627 0.227 8.129 1.00 . A A . 20 ARG O 1 1
4 3127 1 1 21 LYS C C -3.628 -1.369 10.603 1.00 . A A . 21 LYS C 1 1
4 3128 1 1 21 LYS CA C -2.746 -0.127 10.699 1.00 . A A . 21 LYS CA 1 1
4 3129 1 1 21 LYS CB C -2.363 0.068 12.170 1.00 . A A . 21 LYS CB 1 1
4 3130 1 1 21 LYS CD C -0.450 1.308 13.219 1.00 . A A . 21 LYS CD 1 1
4 3131 1 1 21 LYS CE C -0.820 1.176 14.687 1.00 . A A . 21 LYS CE 1 1
4 3132 1 1 21 LYS CG C -0.866 0.085 12.422 1.00 . A A . 21 LYS CG 1 1
4 3133 1 1 21 LYS H H -3.761 1.701 10.878 1.00 . A A . 21 LYS H 1 1
4 3134 1 1 21 LYS HA H -1.861 -0.249 10.094 1.00 . A A . 21 LYS HA 1 1
4 3135 1 1 21 LYS HB2 H -2.775 1.005 12.514 1.00 . A A . 21 LYS HB2 1 1
4 3136 1 1 21 LYS HB3 H -2.792 -0.734 12.755 1.00 . A A . 21 LYS HB3 1 1
4 3137 1 1 21 LYS HD2 H 0.619 1.437 13.137 1.00 . A A . 21 LYS HD2 1 1
4 3138 1 1 21 LYS HD3 H -0.949 2.171 12.811 1.00 . A A . 21 LYS HD3 1 1
4 3139 1 1 21 LYS HE2 H -1.892 1.091 14.768 1.00 . A A . 21 LYS HE2 1 1
4 3140 1 1 21 LYS HE3 H -0.359 0.282 15.083 1.00 . A A . 21 LYS HE3 1 1
4 3141 1 1 21 LYS HG2 H -0.594 -0.801 12.973 1.00 . A A . 21 LYS HG2 1 1
4 3142 1 1 21 LYS HG3 H -0.355 0.093 11.474 1.00 . A A . 21 LYS HG3 1 1
4 3143 1 1 21 LYS HZ1 H 0.052 3.069 14.858 1.00 . A A . 21 LYS HZ1 1 1
4 3144 1 1 21 LYS HZ2 H 0.352 2.053 16.176 1.00 . A A . 21 LYS HZ2 1 1
4 3145 1 1 21 LYS HZ3 H -1.168 2.771 15.993 1.00 . A A . 21 LYS HZ3 1 1
4 3146 1 1 21 LYS N N -3.502 1.019 10.223 1.00 . A A . 21 LYS N 1 1
4 3147 1 1 21 LYS NZ N -0.365 2.349 15.484 1.00 . A A . 21 LYS NZ 1 1
4 3148 1 1 21 LYS O O -4.804 -1.319 10.961 1.00 . A A . 21 LYS O 1 1
4 3149 1 1 22 THR C C -4.622 -3.908 8.753 1.00 . A A . 22 THR C 1 1
4 3150 1 1 22 THR CA C -3.781 -3.741 10.014 1.00 . A A . 22 THR CA 1 1
4 3151 1 1 22 THR CB C -4.656 -3.975 11.258 1.00 . A A . 22 THR CB 1 1
4 3152 1 1 22 THR CG2 C -5.405 -5.292 11.238 1.00 . A A . 22 THR CG2 1 1
4 3153 1 1 22 THR H H -2.131 -2.443 9.828 1.00 . A A . 22 THR H 1 1
4 3154 1 1 22 THR HA H -3.028 -4.515 10.002 1.00 . A A . 22 THR HA 1 1
4 3155 1 1 22 THR HB H -5.389 -3.185 11.326 1.00 . A A . 22 THR HB 1 1
4 3156 1 1 22 THR HG1 H -3.144 -3.335 12.332 1.00 . A A . 22 THR HG1 1 1
4 3157 1 1 22 THR HG21 H -6.378 -5.144 10.796 1.00 . A A . 22 THR HG21 1 1
4 3158 1 1 22 THR HG22 H -5.520 -5.655 12.250 1.00 . A A . 22 THR HG22 1 1
4 3159 1 1 22 THR HG23 H -4.851 -6.014 10.657 1.00 . A A . 22 THR HG23 1 1
4 3160 1 1 22 THR N N -3.064 -2.471 10.117 1.00 . A A . 22 THR N 1 1
4 3161 1 1 22 THR O O -5.159 -4.994 8.533 1.00 . A A . 22 THR O 1 1
4 3162 1 1 22 THR OG1 O -3.870 -3.954 12.438 1.00 . A A . 22 THR OG1 1 1
4 3163 1 1 23 GLN C C -4.714 -3.562 5.539 1.00 . A A . 23 GLN C 1 1
4 3164 1 1 23 GLN CA C -5.559 -3.069 6.708 1.00 . A A . 23 GLN CA 1 1
4 3165 1 1 23 GLN CB C -6.411 -1.862 6.317 1.00 . A A . 23 GLN CB 1 1
4 3166 1 1 23 GLN CD C -8.705 -0.816 6.447 1.00 . A A . 23 GLN CD 1 1
4 3167 1 1 23 GLN CG C -7.901 -2.099 6.487 1.00 . A A . 23 GLN CG 1 1
4 3168 1 1 23 GLN H H -4.324 -2.014 8.103 1.00 . A A . 23 GLN H 1 1
4 3169 1 1 23 GLN HA H -6.244 -3.875 6.944 1.00 . A A . 23 GLN HA 1 1
4 3170 1 1 23 GLN HB2 H -6.129 -1.021 6.934 1.00 . A A . 23 GLN HB2 1 1
4 3171 1 1 23 GLN HB3 H -6.221 -1.619 5.282 1.00 . A A . 23 GLN HB3 1 1
4 3172 1 1 23 GLN HE21 H -9.690 -1.460 4.844 1.00 . A A . 23 GLN HE21 1 1
4 3173 1 1 23 GLN HE22 H -10.136 0.105 5.423 1.00 . A A . 23 GLN HE22 1 1
4 3174 1 1 23 GLN HG2 H -8.241 -2.744 5.690 1.00 . A A . 23 GLN HG2 1 1
4 3175 1 1 23 GLN HG3 H -8.070 -2.584 7.438 1.00 . A A . 23 GLN HG3 1 1
4 3176 1 1 23 GLN N N -4.764 -2.877 7.914 1.00 . A A . 23 GLN N 1 1
4 3177 1 1 23 GLN NE2 N -9.601 -0.713 5.473 1.00 . A A . 23 GLN NE2 1 1
4 3178 1 1 23 GLN O O -3.574 -3.137 5.353 1.00 . A A . 23 GLN O 1 1
4 3179 1 1 23 GLN OE1 O -8.526 0.069 7.283 1.00 . A A . 23 GLN OE1 1 1
4 3180 1 1 24 ILE C C -4.727 -4.250 2.387 1.00 . A A . 24 ILE C 1 1
4 3181 1 1 24 ILE CA C -4.588 -5.101 3.645 1.00 . A A . 24 ILE CA 1 1
4 3182 1 1 24 ILE CB C -5.122 -6.519 3.341 1.00 . A A . 24 ILE CB 1 1
4 3183 1 1 24 ILE CD1 C -6.866 -7.953 4.526 1.00 . A A . 24 ILE CD1 1 1
4 3184 1 1 24 ILE CG1 C -5.524 -7.257 4.626 1.00 . A A . 24 ILE CG1 1 1
4 3185 1 1 24 ILE CG2 C -4.077 -7.319 2.580 1.00 . A A . 24 ILE CG2 1 1
4 3186 1 1 24 ILE H H -6.177 -4.811 5.020 1.00 . A A . 24 ILE H 1 1
4 3187 1 1 24 ILE HA H -3.541 -5.181 3.900 1.00 . A A . 24 ILE HA 1 1
4 3188 1 1 24 ILE HB H -5.989 -6.420 2.707 1.00 . A A . 24 ILE HB 1 1
4 3189 1 1 24 ILE HD11 H -6.735 -9.012 4.694 1.00 . A A . 24 ILE HD11 1 1
4 3190 1 1 24 ILE HD12 H -7.283 -7.794 3.542 1.00 . A A . 24 ILE HD12 1 1
4 3191 1 1 24 ILE HD13 H -7.538 -7.551 5.270 1.00 . A A . 24 ILE HD13 1 1
4 3192 1 1 24 ILE HG12 H -4.781 -8.006 4.851 1.00 . A A . 24 ILE HG12 1 1
4 3193 1 1 24 ILE HG13 H -5.576 -6.555 5.444 1.00 . A A . 24 ILE HG13 1 1
4 3194 1 1 24 ILE HG21 H -3.891 -6.853 1.623 1.00 . A A . 24 ILE HG21 1 1
4 3195 1 1 24 ILE HG22 H -4.437 -8.326 2.426 1.00 . A A . 24 ILE HG22 1 1
4 3196 1 1 24 ILE HG23 H -3.161 -7.346 3.150 1.00 . A A . 24 ILE HG23 1 1
4 3197 1 1 24 ILE N N -5.282 -4.495 4.780 1.00 . A A . 24 ILE N 1 1
4 3198 1 1 24 ILE O O -5.781 -3.662 2.134 1.00 . A A . 24 ILE O 1 1
4 3199 1 1 25 LEU C C -3.426 -4.266 -0.866 1.00 . A A . 25 LEU C 1 1
4 3200 1 1 25 LEU CA C -3.648 -3.400 0.371 1.00 . A A . 25 LEU CA 1 1
4 3201 1 1 25 LEU CB C -2.573 -2.318 0.453 1.00 . A A . 25 LEU CB 1 1
4 3202 1 1 25 LEU CD1 C -2.131 -1.310 2.707 1.00 . A A . 25 LEU CD1 1 1
4 3203 1 1 25 LEU CD2 C -2.613 0.174 0.753 1.00 . A A . 25 LEU CD2 1 1
4 3204 1 1 25 LEU CG C -2.906 -1.167 1.407 1.00 . A A . 25 LEU CG 1 1
4 3205 1 1 25 LEU H H -2.844 -4.678 1.857 1.00 . A A . 25 LEU H 1 1
4 3206 1 1 25 LEU HA H -4.609 -2.916 0.288 1.00 . A A . 25 LEU HA 1 1
4 3207 1 1 25 LEU HB2 H -1.649 -2.779 0.775 1.00 . A A . 25 LEU HB2 1 1
4 3208 1 1 25 LEU HB3 H -2.427 -1.909 -0.535 1.00 . A A . 25 LEU HB3 1 1
4 3209 1 1 25 LEU HD11 H -1.171 -1.763 2.507 1.00 . A A . 25 LEU HD11 1 1
4 3210 1 1 25 LEU HD12 H -2.688 -1.934 3.391 1.00 . A A . 25 LEU HD12 1 1
4 3211 1 1 25 LEU HD13 H -1.985 -0.336 3.149 1.00 . A A . 25 LEU HD13 1 1
4 3212 1 1 25 LEU HD21 H -2.490 0.927 1.516 1.00 . A A . 25 LEU HD21 1 1
4 3213 1 1 25 LEU HD22 H -3.437 0.447 0.109 1.00 . A A . 25 LEU HD22 1 1
4 3214 1 1 25 LEU HD23 H -1.709 0.101 0.169 1.00 . A A . 25 LEU HD23 1 1
4 3215 1 1 25 LEU HG H -3.960 -1.199 1.643 1.00 . A A . 25 LEU HG 1 1
4 3216 1 1 25 LEU N N -3.653 -4.187 1.600 1.00 . A A . 25 LEU N 1 1
4 3217 1 1 25 LEU O O -2.756 -5.297 -0.797 1.00 . A A . 25 LEU O 1 1
4 3218 1 1 26 LYS C C -2.647 -4.209 -4.020 1.00 . A A . 26 LYS C 1 1
4 3219 1 1 26 LYS CA C -3.897 -4.609 -3.240 1.00 . A A . 26 LYS CA 1 1
4 3220 1 1 26 LYS CB C -5.108 -4.272 -4.097 1.00 . A A . 26 LYS CB 1 1
4 3221 1 1 26 LYS CD C -6.758 -5.971 -4.920 1.00 . A A . 26 LYS CD 1 1
4 3222 1 1 26 LYS CE C -6.929 -7.224 -5.761 1.00 . A A . 26 LYS CE 1 1
4 3223 1 1 26 LYS CG C -5.404 -5.329 -5.150 1.00 . A A . 26 LYS CG 1 1
4 3224 1 1 26 LYS H H -4.558 -3.049 -1.973 1.00 . A A . 26 LYS H 1 1
4 3225 1 1 26 LYS HA H -3.899 -5.669 -3.031 1.00 . A A . 26 LYS HA 1 1
4 3226 1 1 26 LYS HB2 H -5.973 -4.174 -3.457 1.00 . A A . 26 LYS HB2 1 1
4 3227 1 1 26 LYS HB3 H -4.931 -3.334 -4.597 1.00 . A A . 26 LYS HB3 1 1
4 3228 1 1 26 LYS HD2 H -6.846 -6.236 -3.878 1.00 . A A . 26 LYS HD2 1 1
4 3229 1 1 26 LYS HD3 H -7.531 -5.262 -5.181 1.00 . A A . 26 LYS HD3 1 1
4 3230 1 1 26 LYS HE2 H -7.573 -6.994 -6.596 1.00 . A A . 26 LYS HE2 1 1
4 3231 1 1 26 LYS HE3 H -5.960 -7.533 -6.128 1.00 . A A . 26 LYS HE3 1 1
4 3232 1 1 26 LYS HG2 H -5.396 -4.868 -6.125 1.00 . A A . 26 LYS HG2 1 1
4 3233 1 1 26 LYS HG3 H -4.640 -6.091 -5.106 1.00 . A A . 26 LYS HG3 1 1
4 3234 1 1 26 LYS HZ1 H -7.704 -8.033 -3.997 1.00 . A A . 26 LYS HZ1 1 1
4 3235 1 1 26 LYS HZ2 H -6.882 -9.151 -4.963 1.00 . A A . 26 LYS HZ2 1 1
4 3236 1 1 26 LYS HZ3 H -8.429 -8.631 -5.404 1.00 . A A . 26 LYS HZ3 1 1
4 3237 1 1 26 LYS N N -4.010 -3.864 -1.990 1.00 . A A . 26 LYS N 1 1
4 3238 1 1 26 LYS NZ N -7.528 -8.337 -4.976 1.00 . A A . 26 LYS NZ 1 1
4 3239 1 1 26 LYS O O -2.638 -3.207 -4.732 1.00 . A A . 26 LYS O 1 1
4 3240 1 1 27 ILE C C -0.418 -5.172 -6.041 1.00 . A A . 27 ILE C 1 1
4 3241 1 1 27 ILE CA C -0.351 -4.742 -4.582 1.00 . A A . 27 ILE CA 1 1
4 3242 1 1 27 ILE CB C 0.839 -5.451 -3.903 1.00 . A A . 27 ILE CB 1 1
4 3243 1 1 27 ILE CD1 C 1.655 -7.711 -3.053 1.00 . A A . 27 ILE CD1 1 1
4 3244 1 1 27 ILE CG1 C 0.474 -6.889 -3.522 1.00 . A A . 27 ILE CG1 1 1
4 3245 1 1 27 ILE CG2 C 1.281 -4.665 -2.679 1.00 . A A . 27 ILE CG2 1 1
4 3246 1 1 27 ILE H H -1.683 -5.800 -3.307 1.00 . A A . 27 ILE H 1 1
4 3247 1 1 27 ILE HA H -0.156 -3.679 -4.525 1.00 . A A . 27 ILE HA 1 1
4 3248 1 1 27 ILE HB H 1.661 -5.468 -4.601 1.00 . A A . 27 ILE HB 1 1
4 3249 1 1 27 ILE HD11 H 2.524 -7.076 -2.968 1.00 . A A . 27 ILE HD11 1 1
4 3250 1 1 27 ILE HD12 H 1.852 -8.498 -3.765 1.00 . A A . 27 ILE HD12 1 1
4 3251 1 1 27 ILE HD13 H 1.431 -8.145 -2.089 1.00 . A A . 27 ILE HD13 1 1
4 3252 1 1 27 ILE HG12 H -0.250 -6.872 -2.722 1.00 . A A . 27 ILE HG12 1 1
4 3253 1 1 27 ILE HG13 H 0.045 -7.384 -4.382 1.00 . A A . 27 ILE HG13 1 1
4 3254 1 1 27 ILE HG21 H 1.260 -3.609 -2.904 1.00 . A A . 27 ILE HG21 1 1
4 3255 1 1 27 ILE HG22 H 2.285 -4.956 -2.405 1.00 . A A . 27 ILE HG22 1 1
4 3256 1 1 27 ILE HG23 H 0.610 -4.869 -1.860 1.00 . A A . 27 ILE HG23 1 1
4 3257 1 1 27 ILE N N -1.605 -5.016 -3.888 1.00 . A A . 27 ILE N 1 1
4 3258 1 1 27 ILE O O -0.934 -6.244 -6.358 1.00 . A A . 27 ILE O 1 1
4 3259 1 1 28 LEU C C 1.099 -3.973 -9.166 1.00 . A A . 28 LEU C 1 1
4 3260 1 1 28 LEU CA C -0.043 -4.591 -8.366 1.00 . A A . 28 LEU CA 1 1
4 3261 1 1 28 LEU CB C -1.378 -4.134 -8.946 1.00 . A A . 28 LEU CB 1 1
4 3262 1 1 28 LEU CD1 C -1.390 -2.177 -10.510 1.00 . A A . 28 LEU CD1 1 1
4 3263 1 1 28 LEU CD2 C -2.896 -2.190 -8.514 1.00 . A A . 28 LEU CD2 1 1
4 3264 1 1 28 LEU CG C -1.545 -2.620 -9.064 1.00 . A A . 28 LEU CG 1 1
4 3265 1 1 28 LEU H H 0.373 -3.428 -6.638 1.00 . A A . 28 LEU H 1 1
4 3266 1 1 28 LEU HA H 0.018 -5.663 -8.471 1.00 . A A . 28 LEU HA 1 1
4 3267 1 1 28 LEU HB2 H -1.480 -4.567 -9.931 1.00 . A A . 28 LEU HB2 1 1
4 3268 1 1 28 LEU HB3 H -2.170 -4.517 -8.320 1.00 . A A . 28 LEU HB3 1 1
4 3269 1 1 28 LEU HD11 H -0.461 -2.560 -10.907 1.00 . A A . 28 LEU HD11 1 1
4 3270 1 1 28 LEU HD12 H -1.380 -1.101 -10.554 1.00 . A A . 28 LEU HD12 1 1
4 3271 1 1 28 LEU HD13 H -2.214 -2.555 -11.094 1.00 . A A . 28 LEU HD13 1 1
4 3272 1 1 28 LEU HD21 H -3.652 -2.894 -8.828 1.00 . A A . 28 LEU HD21 1 1
4 3273 1 1 28 LEU HD22 H -3.141 -1.207 -8.888 1.00 . A A . 28 LEU HD22 1 1
4 3274 1 1 28 LEU HD23 H -2.852 -2.165 -7.435 1.00 . A A . 28 LEU HD23 1 1
4 3275 1 1 28 LEU HG H -0.776 -2.132 -8.483 1.00 . A A . 28 LEU HG 1 1
4 3276 1 1 28 LEU N N 0.028 -4.295 -6.940 1.00 . A A . 28 LEU N 1 1
4 3277 1 1 28 LEU O O 1.426 -4.469 -10.244 1.00 . A A . 28 LEU O 1 1
4 3278 1 1 29 ASN C C 3.952 -1.876 -8.374 1.00 . A A . 29 ASN C 1 1
4 3279 1 1 29 ASN CA C 2.912 -2.410 -9.344 1.00 . A A . 29 ASN CA 1 1
4 3280 1 1 29 ASN CB C 2.428 -1.328 -10.322 1.00 . A A . 29 ASN CB 1 1
4 3281 1 1 29 ASN CG C 3.548 -0.499 -10.922 1.00 . A A . 29 ASN CG 1 1
4 3282 1 1 29 ASN H H 1.545 -2.612 -7.740 1.00 . A A . 29 ASN H 1 1
4 3283 1 1 29 ASN HA H 3.370 -3.209 -9.906 1.00 . A A . 29 ASN HA 1 1
4 3284 1 1 29 ASN HB2 H 1.890 -1.802 -11.129 1.00 . A A . 29 ASN HB2 1 1
4 3285 1 1 29 ASN HB3 H 1.757 -0.663 -9.802 1.00 . A A . 29 ASN HB3 1 1
4 3286 1 1 29 ASN HD21 H 3.870 0.393 -9.175 1.00 . A A . 29 ASN HD21 1 1
4 3287 1 1 29 ASN HD22 H 4.883 0.901 -10.473 1.00 . A A . 29 ASN HD22 1 1
4 3288 1 1 29 ASN N N 1.766 -2.948 -8.631 1.00 . A A . 29 ASN N 1 1
4 3289 1 1 29 ASN ND2 N 4.165 0.349 -10.107 1.00 . A A . 29 ASN ND2 1 1
4 3290 1 1 29 ASN O O 3.855 -0.789 -7.801 1.00 . A A . 29 ASN O 1 1
4 3291 1 1 29 ASN OD1 O 3.842 -0.610 -12.110 1.00 . A A . 29 ASN OD1 1 1
4 3292 1 1 30 MET C C 7.406 -2.656 -8.500 1.00 . A A . 30 MET C 1 1
4 3293 1 1 30 MET CA C 6.210 -2.478 -7.585 1.00 . A A . 30 MET CA 1 1
4 3294 1 1 30 MET CB C 6.294 -3.459 -6.406 1.00 . A A . 30 MET CB 1 1
4 3295 1 1 30 MET CE C 3.734 -6.625 -6.155 1.00 . A A . 30 MET CE 1 1
4 3296 1 1 30 MET CG C 5.791 -4.859 -6.725 1.00 . A A . 30 MET CG 1 1
4 3297 1 1 30 MET H H 4.959 -3.465 -8.909 1.00 . A A . 30 MET H 1 1
4 3298 1 1 30 MET HA H 6.253 -1.490 -7.146 1.00 . A A . 30 MET HA 1 1
4 3299 1 1 30 MET HB2 H 7.323 -3.535 -6.088 1.00 . A A . 30 MET HB2 1 1
4 3300 1 1 30 MET HB3 H 5.705 -3.067 -5.588 1.00 . A A . 30 MET HB3 1 1
4 3301 1 1 30 MET HE1 H 3.510 -7.500 -5.564 1.00 . A A . 30 MET HE1 1 1
4 3302 1 1 30 MET HE2 H 4.109 -6.931 -7.121 1.00 . A A . 30 MET HE2 1 1
4 3303 1 1 30 MET HE3 H 2.836 -6.039 -6.288 1.00 . A A . 30 MET HE3 1 1
4 3304 1 1 30 MET HG2 H 5.086 -4.800 -7.540 1.00 . A A . 30 MET HG2 1 1
4 3305 1 1 30 MET HG3 H 6.631 -5.470 -7.021 1.00 . A A . 30 MET HG3 1 1
4 3306 1 1 30 MET N N 4.997 -2.683 -8.325 1.00 . A A . 30 MET N 1 1
4 3307 1 1 30 MET O O 7.579 -3.748 -9.037 1.00 . A A . 30 MET O 1 1
4 3308 1 1 30 MET SD S 4.975 -5.640 -5.319 1.00 . A A . 30 MET SD 1 1
4 3309 1 1 31 GLU C C 10.386 -0.673 -9.648 1.00 . A A . 31 GLU C 1 1
4 3310 1 1 31 GLU CA C 9.581 -1.908 -9.265 1.00 . A A . 31 GLU CA 1 1
4 3311 1 1 31 GLU CB C 9.507 -2.902 -10.438 1.00 . A A . 31 GLU CB 1 1
4 3312 1 1 31 GLU CD C 11.479 -4.412 -10.909 1.00 . A A . 31 GLU CD 1 1
4 3313 1 1 31 GLU CG C 10.177 -4.238 -10.151 1.00 . A A . 31 GLU CG 1 1
4 3314 1 1 31 GLU H H 8.223 -0.946 -7.931 1.00 . A A . 31 GLU H 1 1
4 3315 1 1 31 GLU HA H 10.205 -2.371 -8.519 1.00 . A A . 31 GLU HA 1 1
4 3316 1 1 31 GLU HB2 H 8.473 -3.083 -10.685 1.00 . A A . 31 GLU HB2 1 1
4 3317 1 1 31 GLU HB3 H 9.995 -2.461 -11.296 1.00 . A A . 31 GLU HB3 1 1
4 3318 1 1 31 GLU HG2 H 10.384 -4.303 -9.092 1.00 . A A . 31 GLU HG2 1 1
4 3319 1 1 31 GLU HG3 H 9.503 -5.033 -10.433 1.00 . A A . 31 GLU HG3 1 1
4 3320 1 1 31 GLU N N 8.316 -1.697 -8.541 1.00 . A A . 31 GLU N 1 1
4 3321 1 1 31 GLU O O 11.582 -0.579 -9.376 1.00 . A A . 31 GLU O 1 1
4 3322 1 1 31 GLU OE1 O 11.436 -4.486 -12.155 1.00 . A A . 31 GLU OE1 1 1
4 3323 1 1 31 GLU OE2 O 12.543 -4.475 -10.257 1.00 . A A . 31 GLU OE2 1 1
4 3324 1 1 32 ASP C C 10.622 2.380 -9.449 1.00 . A A . 32 ASP C 1 1
4 3325 1 1 32 ASP CA C 10.332 1.527 -10.668 1.00 . A A . 32 ASP CA 1 1
4 3326 1 1 32 ASP CB C 9.450 2.329 -11.625 1.00 . A A . 32 ASP CB 1 1
4 3327 1 1 32 ASP CG C 9.362 1.696 -12.998 1.00 . A A . 32 ASP CG 1 1
4 3328 1 1 32 ASP H H 8.729 0.184 -10.358 1.00 . A A . 32 ASP H 1 1
4 3329 1 1 32 ASP HA H 11.260 1.273 -11.160 1.00 . A A . 32 ASP HA 1 1
4 3330 1 1 32 ASP HB2 H 8.453 2.393 -11.215 1.00 . A A . 32 ASP HB2 1 1
4 3331 1 1 32 ASP HB3 H 9.855 3.323 -11.732 1.00 . A A . 32 ASP HB3 1 1
4 3332 1 1 32 ASP N N 9.694 0.281 -10.261 1.00 . A A . 32 ASP N 1 1
4 3333 1 1 32 ASP O O 11.249 3.436 -9.540 1.00 . A A . 32 ASP O 1 1
4 3334 1 1 32 ASP OD1 O 10.423 1.358 -13.565 1.00 . A A . 32 ASP OD1 1 1
4 3335 1 1 32 ASP OD2 O 8.234 1.539 -13.509 1.00 . A A . 32 ASP OD2 1 1
4 3336 1 1 33 ASP C C 10.339 1.678 -5.945 1.00 . A A . 33 ASP C 1 1
4 3337 1 1 33 ASP CA C 10.226 2.666 -7.087 1.00 . A A . 33 ASP CA 1 1
4 3338 1 1 33 ASP CB C 9.028 3.589 -6.855 1.00 . A A . 33 ASP CB 1 1
4 3339 1 1 33 ASP CG C 9.450 4.950 -6.338 1.00 . A A . 33 ASP CG 1 1
4 3340 1 1 33 ASP H H 9.519 1.146 -8.342 1.00 . A A . 33 ASP H 1 1
4 3341 1 1 33 ASP HA H 11.117 3.271 -7.169 1.00 . A A . 33 ASP HA 1 1
4 3342 1 1 33 ASP HB2 H 8.498 3.726 -7.787 1.00 . A A . 33 ASP HB2 1 1
4 3343 1 1 33 ASP HB3 H 8.363 3.138 -6.132 1.00 . A A . 33 ASP HB3 1 1
4 3344 1 1 33 ASP N N 10.077 1.949 -8.323 1.00 . A A . 33 ASP N 1 1
4 3345 1 1 33 ASP O O 9.329 1.313 -5.340 1.00 . A A . 33 ASP O 1 1
4 3346 1 1 33 ASP OD1 O 10.525 5.433 -6.750 1.00 . A A . 33 ASP OD1 1 1
4 3347 1 1 33 ASP OD2 O 8.710 5.531 -5.521 1.00 . A A . 33 ASP OD2 1 1
4 3348 1 1 34 SER C C 11.343 0.754 -3.260 1.00 . A A . 34 SER C 1 1
4 3349 1 1 34 SER CA C 11.755 0.211 -4.624 1.00 . A A . 34 SER CA 1 1
4 3350 1 1 34 SER CB C 13.223 -0.214 -4.598 1.00 . A A . 34 SER CB 1 1
4 3351 1 1 34 SER H H 12.316 1.494 -6.203 1.00 . A A . 34 SER H 1 1
4 3352 1 1 34 SER HA H 11.154 -0.658 -4.846 1.00 . A A . 34 SER HA 1 1
4 3353 1 1 34 SER HB2 H 13.817 0.574 -4.162 1.00 . A A . 34 SER HB2 1 1
4 3354 1 1 34 SER HB3 H 13.324 -1.112 -4.009 1.00 . A A . 34 SER HB3 1 1
4 3355 1 1 34 SER HG H 13.367 -1.320 -6.210 1.00 . A A . 34 SER HG 1 1
4 3356 1 1 34 SER N N 11.547 1.200 -5.672 1.00 . A A . 34 SER N 1 1
4 3357 1 1 34 SER O O 11.933 0.375 -2.250 1.00 . A A . 34 SER O 1 1
4 3358 1 1 34 SER OG O 13.700 -0.471 -5.908 1.00 . A A . 34 SER OG 1 1
4 3359 1 1 35 ASN C C 8.597 2.747 -1.878 1.00 . A A . 35 ASN C 1 1
4 3360 1 1 35 ASN CA C 10.066 2.333 -1.942 1.00 . A A . 35 ASN CA 1 1
4 3361 1 1 35 ASN CB C 10.945 3.566 -1.728 1.00 . A A . 35 ASN CB 1 1
4 3362 1 1 35 ASN CG C 12.125 3.283 -0.821 1.00 . A A . 35 ASN CG 1 1
4 3363 1 1 35 ASN H H 10.076 2.116 -4.042 1.00 . A A . 35 ASN H 1 1
4 3364 1 1 35 ASN HA H 10.270 1.636 -1.145 1.00 . A A . 35 ASN HA 1 1
4 3365 1 1 35 ASN HB2 H 11.322 3.900 -2.684 1.00 . A A . 35 ASN HB2 1 1
4 3366 1 1 35 ASN HB3 H 10.354 4.353 -1.285 1.00 . A A . 35 ASN HB3 1 1
4 3367 1 1 35 ASN HD21 H 10.931 3.302 0.769 1.00 . A A . 35 ASN HD21 1 1
4 3368 1 1 35 ASN HD22 H 12.604 3.007 1.087 1.00 . A A . 35 ASN HD22 1 1
4 3369 1 1 35 ASN N N 10.428 1.715 -3.216 1.00 . A A . 35 ASN N 1 1
4 3370 1 1 35 ASN ND2 N 11.860 3.188 0.476 1.00 . A A . 35 ASN ND2 1 1
4 3371 1 1 35 ASN O O 7.995 2.772 -0.803 1.00 . A A . 35 ASN O 1 1
4 3372 1 1 35 ASN OD1 O 13.260 3.154 -1.280 1.00 . A A . 35 ASN OD1 1 1
4 3373 1 1 36 TRP C C 5.915 2.549 -4.093 1.00 . A A . 36 TRP C 1 1
4 3374 1 1 36 TRP CA C 6.631 3.463 -3.107 1.00 . A A . 36 TRP CA 1 1
4 3375 1 1 36 TRP CB C 6.505 4.931 -3.534 1.00 . A A . 36 TRP CB 1 1
4 3376 1 1 36 TRP CD1 C 8.280 6.613 -2.749 1.00 . A A . 36 TRP CD1 1 1
4 3377 1 1 36 TRP CD2 C 6.659 6.227 -1.255 1.00 . A A . 36 TRP CD2 1 1
4 3378 1 1 36 TRP CE2 C 7.565 7.152 -0.703 1.00 . A A . 36 TRP CE2 1 1
4 3379 1 1 36 TRP CE3 C 5.554 5.837 -0.495 1.00 . A A . 36 TRP CE3 1 1
4 3380 1 1 36 TRP CG C 7.138 5.890 -2.564 1.00 . A A . 36 TRP CG 1 1
4 3381 1 1 36 TRP CH2 C 6.310 7.285 1.294 1.00 . A A . 36 TRP CH2 1 1
4 3382 1 1 36 TRP CZ2 C 7.400 7.686 0.574 1.00 . A A . 36 TRP CZ2 1 1
4 3383 1 1 36 TRP CZ3 C 5.390 6.371 0.773 1.00 . A A . 36 TRP CZ3 1 1
4 3384 1 1 36 TRP H H 8.555 3.034 -3.852 1.00 . A A . 36 TRP H 1 1
4 3385 1 1 36 TRP HA H 6.196 3.340 -2.126 1.00 . A A . 36 TRP HA 1 1
4 3386 1 1 36 TRP HB2 H 6.975 5.064 -4.495 1.00 . A A . 36 TRP HB2 1 1
4 3387 1 1 36 TRP HB3 H 5.459 5.184 -3.614 1.00 . A A . 36 TRP HB3 1 1
4 3388 1 1 36 TRP HD1 H 8.880 6.582 -3.644 1.00 . A A . 36 TRP HD1 1 1
4 3389 1 1 36 TRP HE1 H 9.312 7.972 -1.522 1.00 . A A . 36 TRP HE1 1 1
4 3390 1 1 36 TRP HE3 H 4.836 5.135 -0.884 1.00 . A A . 36 TRP HE3 1 1
4 3391 1 1 36 TRP HH2 H 6.143 7.674 2.288 1.00 . A A . 36 TRP HH2 1 1
4 3392 1 1 36 TRP HZ2 H 8.100 8.392 0.990 1.00 . A A . 36 TRP HZ2 1 1
4 3393 1 1 36 TRP HZ3 H 4.541 6.079 1.379 1.00 . A A . 36 TRP HZ3 1 1
4 3394 1 1 36 TRP N N 8.027 3.069 -3.030 1.00 . A A . 36 TRP N 1 1
4 3395 1 1 36 TRP NE1 N 8.546 7.371 -1.633 1.00 . A A . 36 TRP NE1 1 1
4 3396 1 1 36 TRP O O 6.271 2.489 -5.269 1.00 . A A . 36 TRP O 1 1
4 3397 1 1 37 TYR C C 2.946 1.289 -4.921 1.00 . A A . 37 TYR C 1 1
4 3398 1 1 37 TYR CA C 4.269 0.771 -4.391 1.00 . A A . 37 TYR CA 1 1
4 3399 1 1 37 TYR CB C 4.001 -0.485 -3.558 1.00 . A A . 37 TYR CB 1 1
4 3400 1 1 37 TYR CD1 C 6.473 -1.037 -3.685 1.00 . A A . 37 TYR CD1 1 1
4 3401 1 1 37 TYR CD2 C 4.946 -2.765 -3.075 1.00 . A A . 37 TYR CD2 1 1
4 3402 1 1 37 TYR CE1 C 7.527 -1.926 -3.564 1.00 . A A . 37 TYR CE1 1 1
4 3403 1 1 37 TYR CE2 C 5.994 -3.657 -2.954 1.00 . A A . 37 TYR CE2 1 1
4 3404 1 1 37 TYR CG C 5.165 -1.443 -3.442 1.00 . A A . 37 TYR CG 1 1
4 3405 1 1 37 TYR CZ C 7.281 -3.233 -3.199 1.00 . A A . 37 TYR CZ 1 1
4 3406 1 1 37 TYR H H 4.784 1.809 -2.619 1.00 . A A . 37 TYR H 1 1
4 3407 1 1 37 TYR HA H 4.900 0.509 -5.225 1.00 . A A . 37 TYR HA 1 1
4 3408 1 1 37 TYR HB2 H 3.727 -0.185 -2.560 1.00 . A A . 37 TYR HB2 1 1
4 3409 1 1 37 TYR HB3 H 3.175 -1.023 -4.000 1.00 . A A . 37 TYR HB3 1 1
4 3410 1 1 37 TYR HD1 H 6.662 -0.013 -3.972 1.00 . A A . 37 TYR HD1 1 1
4 3411 1 1 37 TYR HD2 H 3.936 -3.094 -2.885 1.00 . A A . 37 TYR HD2 1 1
4 3412 1 1 37 TYR HE1 H 8.537 -1.595 -3.756 1.00 . A A . 37 TYR HE1 1 1
4 3413 1 1 37 TYR HE2 H 5.800 -4.682 -2.667 1.00 . A A . 37 TYR HE2 1 1
4 3414 1 1 37 TYR HH H 8.832 -4.134 -3.893 1.00 . A A . 37 TYR HH 1 1
4 3415 1 1 37 TYR N N 4.974 1.764 -3.581 1.00 . A A . 37 TYR N 1 1
4 3416 1 1 37 TYR O O 2.369 2.220 -4.370 1.00 . A A . 37 TYR O 1 1
4 3417 1 1 37 TYR OH O 8.327 -4.120 -3.076 1.00 . A A . 37 TYR OH 1 1
4 3418 1 1 38 ARG C C 0.277 0.008 -6.303 1.00 . A A . 38 ARG C 1 1
4 3419 1 1 38 ARG CA C 1.261 1.114 -6.669 1.00 . A A . 38 ARG CA 1 1
4 3420 1 1 38 ARG CB C 1.394 1.260 -8.183 1.00 . A A . 38 ARG CB 1 1
4 3421 1 1 38 ARG CD C 0.980 3.573 -9.079 1.00 . A A . 38 ARG CD 1 1
4 3422 1 1 38 ARG CG C 0.378 2.206 -8.798 1.00 . A A . 38 ARG CG 1 1
4 3423 1 1 38 ARG CZ C 1.975 4.169 -11.263 1.00 . A A . 38 ARG CZ 1 1
4 3424 1 1 38 ARG H H 3.062 0.037 -6.476 1.00 . A A . 38 ARG H 1 1
4 3425 1 1 38 ARG HA H 0.937 2.041 -6.214 1.00 . A A . 38 ARG HA 1 1
4 3426 1 1 38 ARG HB2 H 2.384 1.627 -8.415 1.00 . A A . 38 ARG HB2 1 1
4 3427 1 1 38 ARG HB3 H 1.266 0.289 -8.631 1.00 . A A . 38 ARG HB3 1 1
4 3428 1 1 38 ARG HD2 H 0.198 4.233 -9.412 1.00 . A A . 38 ARG HD2 1 1
4 3429 1 1 38 ARG HD3 H 1.409 3.957 -8.166 1.00 . A A . 38 ARG HD3 1 1
4 3430 1 1 38 ARG HE H 2.803 2.947 -9.918 1.00 . A A . 38 ARG HE 1 1
4 3431 1 1 38 ARG HG2 H 0.025 1.784 -9.727 1.00 . A A . 38 ARG HG2 1 1
4 3432 1 1 38 ARG HG3 H -0.452 2.321 -8.115 1.00 . A A . 38 ARG HG3 1 1
4 3433 1 1 38 ARG HH11 H 0.196 5.063 -10.906 1.00 . A A . 38 ARG HH11 1 1
4 3434 1 1 38 ARG HH12 H 0.923 5.441 -12.428 1.00 . A A . 38 ARG HH12 1 1
4 3435 1 1 38 ARG HH21 H 3.747 3.455 -11.922 1.00 . A A . 38 ARG HH21 1 1
4 3436 1 1 38 ARG HH22 H 2.933 4.532 -13.005 1.00 . A A . 38 ARG HH22 1 1
4 3437 1 1 38 ARG N N 2.517 0.731 -6.049 1.00 . A A . 38 ARG N 1 1
4 3438 1 1 38 ARG NE N 2.024 3.512 -10.103 1.00 . A A . 38 ARG NE 1 1
4 3439 1 1 38 ARG NH1 N 0.946 4.955 -11.555 1.00 . A A . 38 ARG NH1 1 1
4 3440 1 1 38 ARG NH2 N 2.967 4.042 -12.135 1.00 . A A . 38 ARG NH2 1 1
4 3441 1 1 38 ARG O O 0.311 -1.093 -6.860 1.00 . A A . 38 ARG O 1 1
4 3442 1 1 39 ALA C C -2.979 -0.149 -5.235 1.00 . A A . 39 ALA C 1 1
4 3443 1 1 39 ALA CA C -1.583 -0.627 -4.868 1.00 . A A . 39 ALA CA 1 1
4 3444 1 1 39 ALA CB C -1.446 -0.808 -3.364 1.00 . A A . 39 ALA CB 1 1
4 3445 1 1 39 ALA H H -0.542 1.205 -4.941 1.00 . A A . 39 ALA H 1 1
4 3446 1 1 39 ALA HA H -1.404 -1.574 -5.354 1.00 . A A . 39 ALA HA 1 1
4 3447 1 1 39 ALA HB1 H -0.895 -1.714 -3.160 1.00 . A A . 39 ALA HB1 1 1
4 3448 1 1 39 ALA HB2 H -2.428 -0.876 -2.919 1.00 . A A . 39 ALA HB2 1 1
4 3449 1 1 39 ALA HB3 H -0.921 0.036 -2.949 1.00 . A A . 39 ALA HB3 1 1
4 3450 1 1 39 ALA N N -0.584 0.314 -5.348 1.00 . A A . 39 ALA N 1 1
4 3451 1 1 39 ALA O O -3.155 0.967 -5.722 1.00 . A A . 39 ALA O 1 1
4 3452 1 1 40 GLU C C -6.246 -0.831 -4.098 1.00 . A A . 40 GLU C 1 1
4 3453 1 1 40 GLU CA C -5.339 -0.625 -5.304 1.00 . A A . 40 GLU CA 1 1
4 3454 1 1 40 GLU CB C -5.837 -1.371 -6.556 1.00 . A A . 40 GLU CB 1 1
4 3455 1 1 40 GLU CD C -7.604 -2.962 -7.411 1.00 . A A . 40 GLU CD 1 1
4 3456 1 1 40 GLU CG C -6.634 -2.638 -6.292 1.00 . A A . 40 GLU CG 1 1
4 3457 1 1 40 GLU H H -3.769 -1.869 -4.590 1.00 . A A . 40 GLU H 1 1
4 3458 1 1 40 GLU HA H -5.316 0.430 -5.523 1.00 . A A . 40 GLU HA 1 1
4 3459 1 1 40 GLU HB2 H -6.464 -0.703 -7.124 1.00 . A A . 40 GLU HB2 1 1
4 3460 1 1 40 GLU HB3 H -4.980 -1.636 -7.160 1.00 . A A . 40 GLU HB3 1 1
4 3461 1 1 40 GLU HG2 H -5.945 -3.449 -6.201 1.00 . A A . 40 GLU HG2 1 1
4 3462 1 1 40 GLU HG3 H -7.190 -2.529 -5.373 1.00 . A A . 40 GLU HG3 1 1
4 3463 1 1 40 GLU N N -3.966 -0.998 -4.993 1.00 . A A . 40 GLU N 1 1
4 3464 1 1 40 GLU O O -5.940 -1.619 -3.200 1.00 . A A . 40 GLU O 1 1
4 3465 1 1 40 GLU OE1 O -7.206 -2.861 -8.590 1.00 . A A . 40 GLU OE1 1 1
4 3466 1 1 40 GLU OE2 O -8.761 -3.321 -7.108 1.00 . A A . 40 GLU OE2 1 1
4 3467 1 1 41 LEU C C -9.572 0.542 -3.303 1.00 . A A . 41 LEU C 1 1
4 3468 1 1 41 LEU CA C -8.238 -0.086 -2.922 1.00 . A A . 41 LEU CA 1 1
4 3469 1 1 41 LEU CB C -7.636 0.653 -1.729 1.00 . A A . 41 LEU CB 1 1
4 3470 1 1 41 LEU CD1 C -7.608 0.630 0.774 1.00 . A A . 41 LEU CD1 1 1
4 3471 1 1 41 LEU CD2 C -9.390 1.893 -0.446 1.00 . A A . 41 LEU CD2 1 1
4 3472 1 1 41 LEU CG C -8.491 0.664 -0.464 1.00 . A A . 41 LEU CG 1 1
4 3473 1 1 41 LEU H H -7.452 0.624 -4.746 1.00 . A A . 41 LEU H 1 1
4 3474 1 1 41 LEU HA H -8.396 -1.119 -2.656 1.00 . A A . 41 LEU HA 1 1
4 3475 1 1 41 LEU HB2 H -6.684 0.201 -1.495 1.00 . A A . 41 LEU HB2 1 1
4 3476 1 1 41 LEU HB3 H -7.467 1.674 -2.023 1.00 . A A . 41 LEU HB3 1 1
4 3477 1 1 41 LEU HD11 H -7.343 -0.393 0.999 1.00 . A A . 41 LEU HD11 1 1
4 3478 1 1 41 LEU HD12 H -8.144 1.055 1.609 1.00 . A A . 41 LEU HD12 1 1
4 3479 1 1 41 LEU HD13 H -6.710 1.204 0.593 1.00 . A A . 41 LEU HD13 1 1
4 3480 1 1 41 LEU HD21 H -9.281 2.432 -1.377 1.00 . A A . 41 LEU HD21 1 1
4 3481 1 1 41 LEU HD22 H -9.110 2.535 0.376 1.00 . A A . 41 LEU HD22 1 1
4 3482 1 1 41 LEU HD23 H -10.417 1.584 -0.327 1.00 . A A . 41 LEU HD23 1 1
4 3483 1 1 41 LEU HG H -9.121 -0.213 -0.452 1.00 . A A . 41 LEU HG 1 1
4 3484 1 1 41 LEU N N -7.313 -0.044 -4.044 1.00 . A A . 41 LEU N 1 1
4 3485 1 1 41 LEU O O -9.624 1.674 -3.784 1.00 . A A . 41 LEU O 1 1
4 3486 1 1 42 ASP C C -12.136 0.830 -4.791 1.00 . A A . 42 ASP C 1 1
4 3487 1 1 42 ASP CA C -11.998 0.276 -3.365 1.00 . A A . 42 ASP CA 1 1
4 3488 1 1 42 ASP CB C -12.407 1.350 -2.355 1.00 . A A . 42 ASP CB 1 1
4 3489 1 1 42 ASP CG C -13.416 0.842 -1.343 1.00 . A A . 42 ASP CG 1 1
4 3490 1 1 42 ASP H H -10.533 -1.079 -2.657 1.00 . A A . 42 ASP H 1 1
4 3491 1 1 42 ASP HA H -12.664 -0.566 -3.260 1.00 . A A . 42 ASP HA 1 1
4 3492 1 1 42 ASP HB2 H -11.531 1.686 -1.824 1.00 . A A . 42 ASP HB2 1 1
4 3493 1 1 42 ASP HB3 H -12.843 2.187 -2.881 1.00 . A A . 42 ASP HB3 1 1
4 3494 1 1 42 ASP N N -10.648 -0.196 -3.067 1.00 . A A . 42 ASP N 1 1
4 3495 1 1 42 ASP O O -13.181 1.381 -5.135 1.00 . A A . 42 ASP O 1 1
4 3496 1 1 42 ASP OD1 O -14.379 0.161 -1.756 1.00 . A A . 42 ASP OD1 1 1
4 3497 1 1 42 ASP OD2 O -13.245 1.127 -0.140 1.00 . A A . 42 ASP OD2 1 1
4 3498 1 1 43 GLY C C -10.183 2.265 -7.324 1.00 . A A . 43 GLY C 1 1
4 3499 1 1 43 GLY CA C -11.189 1.169 -6.991 1.00 . A A . 43 GLY CA 1 1
4 3500 1 1 43 GLY H H -10.298 0.219 -5.321 1.00 . A A . 43 GLY H 1 1
4 3501 1 1 43 GLY HA2 H -11.027 0.341 -7.663 1.00 . A A . 43 GLY HA2 1 1
4 3502 1 1 43 GLY HA3 H -12.186 1.553 -7.157 1.00 . A A . 43 GLY HA3 1 1
4 3503 1 1 43 GLY N N -11.105 0.677 -5.625 1.00 . A A . 43 GLY N 1 1
4 3504 1 1 43 GLY O O -10.410 3.031 -8.260 1.00 . A A . 43 GLY O 1 1
4 3505 1 1 44 LYS C C -6.717 2.904 -6.794 1.00 . A A . 44 LYS C 1 1
4 3506 1 1 44 LYS CA C -8.136 3.474 -6.782 1.00 . A A . 44 LYS CA 1 1
4 3507 1 1 44 LYS CB C -8.223 4.539 -5.683 1.00 . A A . 44 LYS CB 1 1
4 3508 1 1 44 LYS CD C -9.506 6.685 -5.986 1.00 . A A . 44 LYS CD 1 1
4 3509 1 1 44 LYS CE C -8.712 7.505 -4.979 1.00 . A A . 44 LYS CE 1 1
4 3510 1 1 44 LYS CG C -9.581 5.219 -5.583 1.00 . A A . 44 LYS CG 1 1
4 3511 1 1 44 LYS H H -8.998 1.852 -5.741 1.00 . A A . 44 LYS H 1 1
4 3512 1 1 44 LYS HA H -8.353 3.924 -7.740 1.00 . A A . 44 LYS HA 1 1
4 3513 1 1 44 LYS HB2 H -8.007 4.074 -4.731 1.00 . A A . 44 LYS HB2 1 1
4 3514 1 1 44 LYS HB3 H -7.478 5.296 -5.878 1.00 . A A . 44 LYS HB3 1 1
4 3515 1 1 44 LYS HD2 H -9.029 6.760 -6.951 1.00 . A A . 44 LYS HD2 1 1
4 3516 1 1 44 LYS HD3 H -10.509 7.082 -6.046 1.00 . A A . 44 LYS HD3 1 1
4 3517 1 1 44 LYS HE2 H -9.236 8.431 -4.796 1.00 . A A . 44 LYS HE2 1 1
4 3518 1 1 44 LYS HE3 H -8.638 6.948 -4.055 1.00 . A A . 44 LYS HE3 1 1
4 3519 1 1 44 LYS HG2 H -10.277 4.711 -6.234 1.00 . A A . 44 LYS HG2 1 1
4 3520 1 1 44 LYS HG3 H -9.929 5.154 -4.562 1.00 . A A . 44 LYS HG3 1 1
4 3521 1 1 44 LYS HZ1 H -7.131 7.261 -6.323 1.00 . A A . 44 LYS HZ1 1 1
4 3522 1 1 44 LYS HZ2 H -6.638 7.582 -4.738 1.00 . A A . 44 LYS HZ2 1 1
4 3523 1 1 44 LYS HZ3 H -7.261 8.827 -5.697 1.00 . A A . 44 LYS HZ3 1 1
4 3524 1 1 44 LYS N N -9.117 2.409 -6.538 1.00 . A A . 44 LYS N 1 1
4 3525 1 1 44 LYS NZ N -7.339 7.816 -5.468 1.00 . A A . 44 LYS NZ 1 1
4 3526 1 1 44 LYS O O -6.357 2.110 -5.930 1.00 . A A . 44 LYS O 1 1
4 3527 1 1 45 GLU C C -3.621 4.005 -7.172 1.00 . A A . 45 GLU C 1 1
4 3528 1 1 45 GLU CA C -4.497 2.935 -7.822 1.00 . A A . 45 GLU CA 1 1
4 3529 1 1 45 GLU CB C -4.065 2.724 -9.279 1.00 . A A . 45 GLU CB 1 1
4 3530 1 1 45 GLU CD C -2.922 0.968 -10.693 1.00 . A A . 45 GLU CD 1 1
4 3531 1 1 45 GLU CG C -2.844 1.823 -9.443 1.00 . A A . 45 GLU CG 1 1
4 3532 1 1 45 GLU H H -6.231 4.019 -8.387 1.00 . A A . 45 GLU H 1 1
4 3533 1 1 45 GLU HA H -4.395 2.008 -7.276 1.00 . A A . 45 GLU HA 1 1
4 3534 1 1 45 GLU HB2 H -4.884 2.282 -9.825 1.00 . A A . 45 GLU HB2 1 1
4 3535 1 1 45 GLU HB3 H -3.833 3.686 -9.714 1.00 . A A . 45 GLU HB3 1 1
4 3536 1 1 45 GLU HG2 H -1.956 2.439 -9.505 1.00 . A A . 45 GLU HG2 1 1
4 3537 1 1 45 GLU HG3 H -2.770 1.174 -8.583 1.00 . A A . 45 GLU HG3 1 1
4 3538 1 1 45 GLU N N -5.896 3.359 -7.744 1.00 . A A . 45 GLU N 1 1
4 3539 1 1 45 GLU O O -3.445 5.081 -7.747 1.00 . A A . 45 GLU O 1 1
4 3540 1 1 45 GLU OE1 O -4.038 0.535 -11.048 1.00 . A A . 45 GLU OE1 1 1
4 3541 1 1 45 GLU OE2 O -1.868 0.739 -11.322 1.00 . A A . 45 GLU OE2 1 1
4 3542 1 1 46 GLY C C -1.057 4.313 -4.648 1.00 . A A . 46 GLY C 1 1
4 3543 1 1 46 GLY CA C -2.336 4.792 -5.301 1.00 . A A . 46 GLY CA 1 1
4 3544 1 1 46 GLY H H -3.316 2.911 -5.510 1.00 . A A . 46 GLY H 1 1
4 3545 1 1 46 GLY HA2 H -2.079 5.545 -6.030 1.00 . A A . 46 GLY HA2 1 1
4 3546 1 1 46 GLY HA3 H -2.955 5.252 -4.544 1.00 . A A . 46 GLY HA3 1 1
4 3547 1 1 46 GLY N N -3.121 3.760 -5.963 1.00 . A A . 46 GLY N 1 1
4 3548 1 1 46 GLY O O -1.022 3.253 -4.022 1.00 . A A . 46 GLY O 1 1
4 3549 1 1 47 LEU C C 1.254 4.832 -2.682 1.00 . A A . 47 LEU C 1 1
4 3550 1 1 47 LEU CA C 1.300 4.816 -4.209 1.00 . A A . 47 LEU CA 1 1
4 3551 1 1 47 LEU CB C 2.316 5.839 -4.708 1.00 . A A . 47 LEU CB 1 1
4 3552 1 1 47 LEU CD1 C 2.920 6.865 -6.912 1.00 . A A . 47 LEU CD1 1 1
4 3553 1 1 47 LEU CD2 C 4.249 4.941 -6.027 1.00 . A A . 47 LEU CD2 1 1
4 3554 1 1 47 LEU CG C 2.869 5.575 -6.108 1.00 . A A . 47 LEU CG 1 1
4 3555 1 1 47 LEU H H -0.115 5.952 -5.286 1.00 . A A . 47 LEU H 1 1
4 3556 1 1 47 LEU HA H 1.581 3.848 -4.582 1.00 . A A . 47 LEU HA 1 1
4 3557 1 1 47 LEU HB2 H 1.839 6.805 -4.714 1.00 . A A . 47 LEU HB2 1 1
4 3558 1 1 47 LEU HB3 H 3.143 5.866 -4.014 1.00 . A A . 47 LEU HB3 1 1
4 3559 1 1 47 LEU HD11 H 2.672 6.658 -7.942 1.00 . A A . 47 LEU HD11 1 1
4 3560 1 1 47 LEU HD12 H 3.913 7.284 -6.857 1.00 . A A . 47 LEU HD12 1 1
4 3561 1 1 47 LEU HD13 H 2.209 7.570 -6.505 1.00 . A A . 47 LEU HD13 1 1
4 3562 1 1 47 LEU HD21 H 4.879 5.536 -5.383 1.00 . A A . 47 LEU HD21 1 1
4 3563 1 1 47 LEU HD22 H 4.685 4.896 -7.015 1.00 . A A . 47 LEU HD22 1 1
4 3564 1 1 47 LEU HD23 H 4.162 3.943 -5.625 1.00 . A A . 47 LEU HD23 1 1
4 3565 1 1 47 LEU HG H 2.213 4.886 -6.620 1.00 . A A . 47 LEU HG 1 1
4 3566 1 1 47 LEU N N -0.004 5.120 -4.779 1.00 . A A . 47 LEU N 1 1
4 3567 1 1 47 LEU O O 0.494 5.596 -2.091 1.00 . A A . 47 LEU O 1 1
4 3568 1 1 48 ILE C C 3.441 3.620 -0.006 1.00 . A A . 48 ILE C 1 1
4 3569 1 1 48 ILE CA C 2.067 3.937 -0.582 1.00 . A A . 48 ILE CA 1 1
4 3570 1 1 48 ILE CB C 1.089 2.868 -0.050 1.00 . A A . 48 ILE CB 1 1
4 3571 1 1 48 ILE CD1 C 1.184 1.157 -1.954 1.00 . A A . 48 ILE CD1 1 1
4 3572 1 1 48 ILE CG1 C 1.516 1.466 -0.511 1.00 . A A . 48 ILE CG1 1 1
4 3573 1 1 48 ILE CG2 C -0.342 3.168 -0.468 1.00 . A A . 48 ILE CG2 1 1
4 3574 1 1 48 ILE H H 2.647 3.414 -2.574 1.00 . A A . 48 ILE H 1 1
4 3575 1 1 48 ILE HA H 1.745 4.898 -0.210 1.00 . A A . 48 ILE HA 1 1
4 3576 1 1 48 ILE HB H 1.126 2.899 1.025 1.00 . A A . 48 ILE HB 1 1
4 3577 1 1 48 ILE HD11 H 0.647 0.223 -1.999 1.00 . A A . 48 ILE HD11 1 1
4 3578 1 1 48 ILE HD12 H 2.097 1.074 -2.522 1.00 . A A . 48 ILE HD12 1 1
4 3579 1 1 48 ILE HD13 H 0.571 1.946 -2.366 1.00 . A A . 48 ILE HD13 1 1
4 3580 1 1 48 ILE HG12 H 2.585 1.368 -0.395 1.00 . A A . 48 ILE HG12 1 1
4 3581 1 1 48 ILE HG13 H 1.026 0.728 0.107 1.00 . A A . 48 ILE HG13 1 1
4 3582 1 1 48 ILE HG21 H -0.800 2.273 -0.862 1.00 . A A . 48 ILE HG21 1 1
4 3583 1 1 48 ILE HG22 H -0.347 3.935 -1.222 1.00 . A A . 48 ILE HG22 1 1
4 3584 1 1 48 ILE HG23 H -0.897 3.505 0.390 1.00 . A A . 48 ILE HG23 1 1
4 3585 1 1 48 ILE N N 2.056 3.990 -2.045 1.00 . A A . 48 ILE N 1 1
4 3586 1 1 48 ILE O O 4.221 2.888 -0.619 1.00 . A A . 48 ILE O 1 1
4 3587 1 1 49 PRO C C 5.182 2.151 2.023 1.00 . A A . 49 PRO C 1 1
4 3588 1 1 49 PRO CA C 4.905 3.652 1.982 1.00 . A A . 49 PRO CA 1 1
4 3589 1 1 49 PRO CB C 4.692 4.184 3.401 1.00 . A A . 49 PRO CB 1 1
4 3590 1 1 49 PRO CD C 2.698 4.641 2.173 1.00 . A A . 49 PRO CD 1 1
4 3591 1 1 49 PRO CG C 3.216 4.296 3.543 1.00 . A A . 49 PRO CG 1 1
4 3592 1 1 49 PRO HA H 5.743 4.178 1.533 1.00 . A A . 49 PRO HA 1 1
4 3593 1 1 49 PRO HB2 H 5.110 3.493 4.116 1.00 . A A . 49 PRO HB2 1 1
4 3594 1 1 49 PRO HB3 H 5.170 5.146 3.503 1.00 . A A . 49 PRO HB3 1 1
4 3595 1 1 49 PRO HD2 H 1.703 4.246 2.035 1.00 . A A . 49 PRO HD2 1 1
4 3596 1 1 49 PRO HD3 H 2.705 5.710 2.024 1.00 . A A . 49 PRO HD3 1 1
4 3597 1 1 49 PRO HG2 H 2.805 3.353 3.874 1.00 . A A . 49 PRO HG2 1 1
4 3598 1 1 49 PRO HG3 H 2.975 5.077 4.242 1.00 . A A . 49 PRO HG3 1 1
4 3599 1 1 49 PRO N N 3.666 3.977 1.279 1.00 . A A . 49 PRO N 1 1
4 3600 1 1 49 PRO O O 4.312 1.359 2.382 1.00 . A A . 49 PRO O 1 1
4 3601 1 1 50 SER C C 7.061 -0.129 2.987 1.00 . A A . 50 SER C 1 1
4 3602 1 1 50 SER CA C 6.761 0.361 1.567 1.00 . A A . 50 SER CA 1 1
4 3603 1 1 50 SER CB C 7.975 0.138 0.661 1.00 . A A . 50 SER CB 1 1
4 3604 1 1 50 SER H H 7.002 2.446 1.258 1.00 . A A . 50 SER H 1 1
4 3605 1 1 50 SER HA H 5.938 -0.241 1.209 1.00 . A A . 50 SER HA 1 1
4 3606 1 1 50 SER HB2 H 7.850 0.705 -0.248 1.00 . A A . 50 SER HB2 1 1
4 3607 1 1 50 SER HB3 H 8.869 0.466 1.172 1.00 . A A . 50 SER HB3 1 1
4 3608 1 1 50 SER HG H 8.113 -1.758 1.125 1.00 . A A . 50 SER HG 1 1
4 3609 1 1 50 SER N N 6.370 1.769 1.583 1.00 . A A . 50 SER N 1 1
4 3610 1 1 50 SER O O 6.800 -1.283 3.327 1.00 . A A . 50 SER O 1 1
4 3611 1 1 50 SER OG O 8.115 -1.230 0.325 1.00 . A A . 50 SER OG 1 1
4 3612 1 1 51 ASN C C 6.872 0.201 6.127 1.00 . A A . 51 ASN C 1 1
4 3613 1 1 51 ASN CA C 8.047 0.402 5.162 1.00 . A A . 51 ASN CA 1 1
4 3614 1 1 51 ASN CB C 8.945 1.512 5.715 1.00 . A A . 51 ASN CB 1 1
4 3615 1 1 51 ASN CG C 10.362 1.041 5.969 1.00 . A A . 51 ASN CG 1 1
4 3616 1 1 51 ASN H H 7.880 1.639 3.451 1.00 . A A . 51 ASN H 1 1
4 3617 1 1 51 ASN HA H 8.623 -0.507 5.114 1.00 . A A . 51 ASN HA 1 1
4 3618 1 1 51 ASN HB2 H 8.978 2.328 5.009 1.00 . A A . 51 ASN HB2 1 1
4 3619 1 1 51 ASN HB3 H 8.533 1.868 6.649 1.00 . A A . 51 ASN HB3 1 1
4 3620 1 1 51 ASN HD21 H 10.396 0.134 4.202 1.00 . A A . 51 ASN HD21 1 1
4 3621 1 1 51 ASN HD22 H 11.839 0.001 5.142 1.00 . A A . 51 ASN HD22 1 1
4 3622 1 1 51 ASN N N 7.650 0.748 3.793 1.00 . A A . 51 ASN N 1 1
4 3623 1 1 51 ASN ND2 N 10.922 0.319 5.008 1.00 . A A . 51 ASN ND2 1 1
4 3624 1 1 51 ASN O O 7.054 -0.361 7.206 1.00 . A A . 51 ASN O 1 1
4 3625 1 1 51 ASN OD1 O 10.946 1.324 7.014 1.00 . A A . 51 ASN OD1 1 1
4 3626 1 1 52 TYR C C 3.722 -0.798 6.289 1.00 . A A . 52 TYR C 1 1
4 3627 1 1 52 TYR CA C 4.512 0.472 6.620 1.00 . A A . 52 TYR CA 1 1
4 3628 1 1 52 TYR CB C 3.594 1.694 6.485 1.00 . A A . 52 TYR CB 1 1
4 3629 1 1 52 TYR CD1 C 5.503 3.325 6.840 1.00 . A A . 52 TYR CD1 1 1
4 3630 1 1 52 TYR CD2 C 3.396 3.824 7.832 1.00 . A A . 52 TYR CD2 1 1
4 3631 1 1 52 TYR CE1 C 6.030 4.488 7.366 1.00 . A A . 52 TYR CE1 1 1
4 3632 1 1 52 TYR CE2 C 3.917 4.986 8.363 1.00 . A A . 52 TYR CE2 1 1
4 3633 1 1 52 TYR CG C 4.176 2.971 7.063 1.00 . A A . 52 TYR CG 1 1
4 3634 1 1 52 TYR CZ C 5.233 5.315 8.128 1.00 . A A . 52 TYR CZ 1 1
4 3635 1 1 52 TYR H H 5.559 1.028 4.860 1.00 . A A . 52 TYR H 1 1
4 3636 1 1 52 TYR HA H 4.863 0.409 7.637 1.00 . A A . 52 TYR HA 1 1
4 3637 1 1 52 TYR HB2 H 3.394 1.867 5.439 1.00 . A A . 52 TYR HB2 1 1
4 3638 1 1 52 TYR HB3 H 2.661 1.495 6.993 1.00 . A A . 52 TYR HB3 1 1
4 3639 1 1 52 TYR HD1 H 6.128 2.678 6.244 1.00 . A A . 52 TYR HD1 1 1
4 3640 1 1 52 TYR HD2 H 2.363 3.566 8.016 1.00 . A A . 52 TYR HD2 1 1
4 3641 1 1 52 TYR HE1 H 7.062 4.746 7.180 1.00 . A A . 52 TYR HE1 1 1
4 3642 1 1 52 TYR HE2 H 3.292 5.633 8.960 1.00 . A A . 52 TYR HE2 1 1
4 3643 1 1 52 TYR HH H 5.887 7.111 7.943 1.00 . A A . 52 TYR HH 1 1
4 3644 1 1 52 TYR N N 5.676 0.632 5.751 1.00 . A A . 52 TYR N 1 1
4 3645 1 1 52 TYR O O 2.761 -1.161 6.998 1.00 . A A . 52 TYR O 1 1
4 3646 1 1 52 TYR OH O 5.754 6.475 8.650 1.00 . A A . 52 TYR OH 1 1
4 3647 1 1 53 ILE C C 4.465 -3.880 4.483 1.00 . A A . 53 ILE C 1 1
4 3648 1 1 53 ILE CA C 3.508 -2.786 4.940 1.00 . A A . 53 ILE CA 1 1
4 3649 1 1 53 ILE CB C 2.458 -2.493 3.816 1.00 . A A . 53 ILE CB 1 1
4 3650 1 1 53 ILE CD1 C 1.807 -2.880 1.392 1.00 . A A . 53 ILE CD1 1 1
4 3651 1 1 53 ILE CG1 C 2.837 -3.132 2.476 1.00 . A A . 53 ILE CG1 1 1
4 3652 1 1 53 ILE CG2 C 2.274 -0.984 3.610 1.00 . A A . 53 ILE CG2 1 1
4 3653 1 1 53 ILE H H 4.998 -1.287 4.821 1.00 . A A . 53 ILE H 1 1
4 3654 1 1 53 ILE HA H 2.980 -3.101 5.824 1.00 . A A . 53 ILE HA 1 1
4 3655 1 1 53 ILE HB H 1.517 -2.900 4.131 1.00 . A A . 53 ILE HB 1 1
4 3656 1 1 53 ILE HD11 H 0.846 -2.690 1.849 1.00 . A A . 53 ILE HD11 1 1
4 3657 1 1 53 ILE HD12 H 1.737 -3.746 0.753 1.00 . A A . 53 ILE HD12 1 1
4 3658 1 1 53 ILE HD13 H 2.102 -2.021 0.806 1.00 . A A . 53 ILE HD13 1 1
4 3659 1 1 53 ILE HG12 H 3.777 -2.720 2.142 1.00 . A A . 53 ILE HG12 1 1
4 3660 1 1 53 ILE HG13 H 2.936 -4.201 2.599 1.00 . A A . 53 ILE HG13 1 1
4 3661 1 1 53 ILE HG21 H 2.068 -0.784 2.570 1.00 . A A . 53 ILE HG21 1 1
4 3662 1 1 53 ILE HG22 H 3.170 -0.462 3.898 1.00 . A A . 53 ILE HG22 1 1
4 3663 1 1 53 ILE HG23 H 1.455 -0.631 4.204 1.00 . A A . 53 ILE HG23 1 1
4 3664 1 1 53 ILE N N 4.186 -1.554 5.300 1.00 . A A . 53 ILE N 1 1
4 3665 1 1 53 ILE O O 5.617 -3.620 4.135 1.00 . A A . 53 ILE O 1 1
4 3666 1 1 54 GLU C C 3.728 -7.266 3.339 1.00 . A A . 54 GLU C 1 1
4 3667 1 1 54 GLU CA C 4.677 -6.302 4.060 1.00 . A A . 54 GLU CA 1 1
4 3668 1 1 54 GLU CB C 5.265 -7.015 5.285 1.00 . A A . 54 GLU CB 1 1
4 3669 1 1 54 GLU CD C 6.956 -8.670 6.184 1.00 . A A . 54 GLU CD 1 1
4 3670 1 1 54 GLU CG C 6.408 -7.966 4.956 1.00 . A A . 54 GLU CG 1 1
4 3671 1 1 54 GLU H H 3.026 -5.217 4.765 1.00 . A A . 54 GLU H 1 1
4 3672 1 1 54 GLU HA H 5.481 -6.021 3.398 1.00 . A A . 54 GLU HA 1 1
4 3673 1 1 54 GLU HB2 H 5.634 -6.272 5.976 1.00 . A A . 54 GLU HB2 1 1
4 3674 1 1 54 GLU HB3 H 4.483 -7.583 5.767 1.00 . A A . 54 GLU HB3 1 1
4 3675 1 1 54 GLU HG2 H 6.050 -8.712 4.263 1.00 . A A . 54 GLU HG2 1 1
4 3676 1 1 54 GLU HG3 H 7.207 -7.403 4.496 1.00 . A A . 54 GLU HG3 1 1
4 3677 1 1 54 GLU N N 3.953 -5.111 4.472 1.00 . A A . 54 GLU N 1 1
4 3678 1 1 54 GLU O O 2.518 -7.234 3.572 1.00 . A A . 54 GLU O 1 1
4 3679 1 1 54 GLU OE1 O 7.870 -8.115 6.831 1.00 . A A . 54 GLU OE1 1 1
4 3680 1 1 54 GLU OE2 O 6.472 -9.778 6.498 1.00 . A A . 54 GLU OE2 1 1
4 3681 1 1 55 MET C C 2.700 -10.099 2.651 1.00 . A A . 55 MET C 1 1
4 3682 1 1 55 MET CA C 3.442 -9.101 1.758 1.00 . A A . 55 MET CA 1 1
4 3683 1 1 55 MET CB C 4.325 -9.864 0.765 1.00 . A A . 55 MET CB 1 1
4 3684 1 1 55 MET CE C 6.531 -9.658 -1.758 1.00 . A A . 55 MET CE 1 1
4 3685 1 1 55 MET CG C 3.970 -9.618 -0.692 1.00 . A A . 55 MET CG 1 1
4 3686 1 1 55 MET H H 5.238 -8.146 2.381 1.00 . A A . 55 MET H 1 1
4 3687 1 1 55 MET HA H 2.708 -8.545 1.195 1.00 . A A . 55 MET HA 1 1
4 3688 1 1 55 MET HB2 H 5.352 -9.568 0.916 1.00 . A A . 55 MET HB2 1 1
4 3689 1 1 55 MET HB3 H 4.234 -10.924 0.959 1.00 . A A . 55 MET HB3 1 1
4 3690 1 1 55 MET HE1 H 6.496 -8.847 -2.470 1.00 . A A . 55 MET HE1 1 1
4 3691 1 1 55 MET HE2 H 7.354 -10.314 -1.999 1.00 . A A . 55 MET HE2 1 1
4 3692 1 1 55 MET HE3 H 6.668 -9.259 -0.763 1.00 . A A . 55 MET HE3 1 1
4 3693 1 1 55 MET HG2 H 2.936 -9.888 -0.845 1.00 . A A . 55 MET HG2 1 1
4 3694 1 1 55 MET HG3 H 4.103 -8.568 -0.908 1.00 . A A . 55 MET HG3 1 1
4 3695 1 1 55 MET N N 4.265 -8.143 2.506 1.00 . A A . 55 MET N 1 1
4 3696 1 1 55 MET O O 3.310 -10.849 3.415 1.00 . A A . 55 MET O 1 1
4 3697 1 1 55 MET SD S 4.994 -10.577 -1.825 1.00 . A A . 55 MET SD 1 1
4 3698 1 1 56 LYS C C 0.458 -12.404 2.283 1.00 . A A . 56 LYS C 1 1
4 3699 1 1 56 LYS CA C 0.517 -11.132 3.125 1.00 . A A . 56 LYS CA 1 1
4 3700 1 1 56 LYS CB C -0.915 -10.627 3.314 1.00 . A A . 56 LYS CB 1 1
4 3701 1 1 56 LYS CD C -3.126 -10.906 4.488 1.00 . A A . 56 LYS CD 1 1
4 3702 1 1 56 LYS CE C -3.695 -11.004 5.898 1.00 . A A . 56 LYS CE 1 1
4 3703 1 1 56 LYS CG C -1.670 -11.346 4.424 1.00 . A A . 56 LYS CG 1 1
4 3704 1 1 56 LYS H H 0.969 -9.642 1.741 1.00 . A A . 56 LYS H 1 1
4 3705 1 1 56 LYS HA H 0.948 -11.376 4.086 1.00 . A A . 56 LYS HA 1 1
4 3706 1 1 56 LYS HB2 H -0.887 -9.573 3.551 1.00 . A A . 56 LYS HB2 1 1
4 3707 1 1 56 LYS HB3 H -1.458 -10.766 2.392 1.00 . A A . 56 LYS HB3 1 1
4 3708 1 1 56 LYS HD2 H -3.197 -9.882 4.152 1.00 . A A . 56 LYS HD2 1 1
4 3709 1 1 56 LYS HD3 H -3.707 -11.540 3.833 1.00 . A A . 56 LYS HD3 1 1
4 3710 1 1 56 LYS HE2 H -4.681 -10.565 5.902 1.00 . A A . 56 LYS HE2 1 1
4 3711 1 1 56 LYS HE3 H -3.769 -12.046 6.172 1.00 . A A . 56 LYS HE3 1 1
4 3712 1 1 56 LYS HG2 H -1.633 -12.410 4.240 1.00 . A A . 56 LYS HG2 1 1
4 3713 1 1 56 LYS HG3 H -1.193 -11.128 5.366 1.00 . A A . 56 LYS HG3 1 1
4 3714 1 1 56 LYS HZ1 H -3.162 -9.309 7.002 1.00 . A A . 56 LYS HZ1 1 1
4 3715 1 1 56 LYS HZ2 H -1.854 -10.306 6.619 1.00 . A A . 56 LYS HZ2 1 1
4 3716 1 1 56 LYS HZ3 H -2.936 -10.765 7.830 1.00 . A A . 56 LYS HZ3 1 1
4 3717 1 1 56 LYS N N 1.372 -10.169 2.446 1.00 . A A . 56 LYS N 1 1
4 3718 1 1 56 LYS NZ N -2.852 -10.296 6.906 1.00 . A A . 56 LYS NZ 1 1
4 3719 1 1 56 LYS O O -0.253 -13.357 2.600 1.00 . A A . 56 LYS O 1 1
4 3720 1 1 57 ASN C C 2.610 -14.297 0.519 1.00 . A A . 57 ASN C 1 1
4 3721 1 1 57 ASN CA C 1.322 -13.519 0.288 1.00 . A A . 57 ASN CA 1 1
4 3722 1 1 57 ASN CB C 1.245 -13.049 -1.171 1.00 . A A . 57 ASN CB 1 1
4 3723 1 1 57 ASN CG C -0.085 -13.372 -1.822 1.00 . A A . 57 ASN CG 1 1
4 3724 1 1 57 ASN H H 1.834 -11.620 1.066 1.00 . A A . 57 ASN H 1 1
4 3725 1 1 57 ASN HA H 0.482 -14.169 0.492 1.00 . A A . 57 ASN HA 1 1
4 3726 1 1 57 ASN HB2 H 1.387 -11.980 -1.203 1.00 . A A . 57 ASN HB2 1 1
4 3727 1 1 57 ASN HB3 H 2.028 -13.526 -1.742 1.00 . A A . 57 ASN HB3 1 1
4 3728 1 1 57 ASN HD21 H 0.190 -11.906 -3.135 1.00 . A A . 57 ASN HD21 1 1
4 3729 1 1 57 ASN HD22 H -1.286 -12.791 -3.296 1.00 . A A . 57 ASN HD22 1 1
4 3730 1 1 57 ASN N N 1.241 -12.388 1.203 1.00 . A A . 57 ASN N 1 1
4 3731 1 1 57 ASN ND2 N -0.428 -12.615 -2.857 1.00 . A A . 57 ASN ND2 1 1
4 3732 1 1 57 ASN O O 3.400 -14.497 -0.403 1.00 . A A . 57 ASN O 1 1
4 3733 1 1 57 ASN OD1 O -0.789 -14.292 -1.408 1.00 . A A . 57 ASN OD1 1 1
4 3734 1 1 58 HIS C C 3.942 -16.866 1.347 1.00 . A A . 58 HIS C 1 1
4 3735 1 1 58 HIS CA C 4.002 -15.522 2.062 1.00 . A A . 58 HIS CA 1 1
4 3736 1 1 58 HIS CB C 4.115 -15.738 3.573 1.00 . A A . 58 HIS CB 1 1
4 3737 1 1 58 HIS CD2 C 6.672 -15.468 3.905 1.00 . A A . 58 HIS CD2 1 1
4 3738 1 1 58 HIS CE1 C 6.638 -13.860 5.395 1.00 . A A . 58 HIS CE1 1 1
4 3739 1 1 58 HIS CG C 5.375 -15.170 4.151 1.00 . A A . 58 HIS CG 1 1
4 3740 1 1 58 HIS H H 2.141 -14.586 2.441 1.00 . A A . 58 HIS H 1 1
4 3741 1 1 58 HIS HA H 4.867 -14.974 1.715 1.00 . A A . 58 HIS HA 1 1
4 3742 1 1 58 HIS HB2 H 3.279 -15.261 4.064 1.00 . A A . 58 HIS HB2 1 1
4 3743 1 1 58 HIS HB3 H 4.097 -16.796 3.785 1.00 . A A . 58 HIS HB3 1 1
4 3744 1 1 58 HIS HD1 H 4.595 -13.727 5.475 1.00 . A A . 58 HIS HD1 1 1
4 3745 1 1 58 HIS HD2 H 7.038 -16.216 3.215 1.00 . A A . 58 HIS HD2 1 1
4 3746 1 1 58 HIS HE1 H 6.952 -13.108 6.101 1.00 . A A . 58 HIS HE1 1 1
4 3747 1 1 58 HIS HE2 H 8.410 -14.539 4.630 1.00 . A A . 58 HIS HE2 1 1
4 3748 1 1 58 HIS N N 2.809 -14.756 1.745 1.00 . A A . 58 HIS N 1 1
4 3749 1 1 58 HIS ND1 N 5.386 -14.160 5.089 1.00 . A A . 58 HIS ND1 1 1
4 3750 1 1 58 HIS NE2 N 7.437 -14.640 4.691 1.00 . A A . 58 HIS NE2 1 1
4 3751 1 1 58 HIS O O 3.061 -17.685 1.606 1.00 . A A . 58 HIS O 1 1
4 3752 1 1 59 ASP C C 3.624 -18.663 -0.958 1.00 . A A . 59 ASP C 1 1
4 3753 1 1 59 ASP CA C 4.969 -18.322 -0.321 1.00 . A A . 59 ASP CA 1 1
4 3754 1 1 59 ASP CB C 5.430 -19.468 0.578 1.00 . A A . 59 ASP CB 1 1
4 3755 1 1 59 ASP CG C 6.940 -19.563 0.659 1.00 . A A . 59 ASP CG 1 1
4 3756 1 1 59 ASP H H 5.569 -16.388 0.290 1.00 . A A . 59 ASP H 1 1
4 3757 1 1 59 ASP HA H 5.697 -18.179 -1.105 1.00 . A A . 59 ASP HA 1 1
4 3758 1 1 59 ASP HB2 H 5.043 -19.314 1.573 1.00 . A A . 59 ASP HB2 1 1
4 3759 1 1 59 ASP HB3 H 5.048 -20.401 0.188 1.00 . A A . 59 ASP HB3 1 1
4 3760 1 1 59 ASP N N 4.895 -17.082 0.444 1.00 . A A . 59 ASP N 1 1
4 3761 1 1 59 ASP O O 2.721 -17.800 -0.932 1.00 . A A . 59 ASP O 1 1
4 3762 1 1 59 ASP OXT O 3.486 -19.788 -1.480 1.00 . A A . 59 ASP OXT 1 1
4 3763 1 1 59 ASP OD1 O 7.563 -19.988 -0.336 1.00 . A A . 59 ASP OD1 1 1
4 3764 1 1 59 ASP OD2 O 7.502 -19.210 1.718 1.00 . A A . 59 ASP OD2 1 1
5 3765 1 1 1 MET C C -2.127 -9.192 -3.984 1.00 . A A . 1 MET C 1 1
5 3766 1 1 1 MET CA C -1.586 -9.769 -5.280 1.00 . A A . 1 MET CA 1 1
5 3767 1 1 1 MET CB C -2.331 -11.060 -5.635 1.00 . A A . 1 MET CB 1 1
5 3768 1 1 1 MET CE C -1.658 -11.045 -9.637 1.00 . A A . 1 MET CE 1 1
5 3769 1 1 1 MET CG C -1.917 -11.682 -6.962 1.00 . A A . 1 MET CG 1 1
5 3770 1 1 1 MET H1 H 0.363 -9.160 -5.040 1.00 . A A . 1 MET H1 1 1
5 3771 1 1 1 MET H2 H 0.164 -10.521 -6.061 1.00 . A A . 1 MET H2 1 1
5 3772 1 1 1 MET H3 H 0.008 -10.693 -4.364 1.00 . A A . 1 MET H3 1 1
5 3773 1 1 1 MET HA H -1.725 -9.045 -6.044 1.00 . A A . 1 MET HA 1 1
5 3774 1 1 1 MET HB2 H -2.159 -11.786 -4.855 1.00 . A A . 1 MET HB2 1 1
5 3775 1 1 1 MET HB3 H -3.389 -10.844 -5.682 1.00 . A A . 1 MET HB3 1 1
5 3776 1 1 1 MET HE1 H -2.121 -11.269 -10.587 1.00 . A A . 1 MET HE1 1 1
5 3777 1 1 1 MET HE2 H -0.899 -11.784 -9.424 1.00 . A A . 1 MET HE2 1 1
5 3778 1 1 1 MET HE3 H -1.208 -10.066 -9.677 1.00 . A A . 1 MET HE3 1 1
5 3779 1 1 1 MET HG2 H -0.880 -11.452 -7.150 1.00 . A A . 1 MET HG2 1 1
5 3780 1 1 1 MET HG3 H -2.039 -12.752 -6.895 1.00 . A A . 1 MET HG3 1 1
5 3781 1 1 1 MET N N -0.132 -10.063 -5.176 1.00 . A A . 1 MET N 1 1
5 3782 1 1 1 MET O O -3.043 -8.369 -3.988 1.00 . A A . 1 MET O 1 1
5 3783 1 1 1 MET SD S -2.899 -11.079 -8.347 1.00 . A A . 1 MET SD 1 1
5 3784 1 1 2 GLU C C -0.925 -8.976 -0.578 1.00 . A A . 2 GLU C 1 1
5 3785 1 1 2 GLU CA C -2.064 -9.219 -1.573 1.00 . A A . 2 GLU CA 1 1
5 3786 1 1 2 GLU CB C -3.083 -10.225 -1.038 1.00 . A A . 2 GLU CB 1 1
5 3787 1 1 2 GLU CD C -5.334 -11.304 -1.402 1.00 . A A . 2 GLU CD 1 1
5 3788 1 1 2 GLU CG C -4.223 -10.475 -2.007 1.00 . A A . 2 GLU CG 1 1
5 3789 1 1 2 GLU H H -0.916 -10.357 -2.944 1.00 . A A . 2 GLU H 1 1
5 3790 1 1 2 GLU HA H -2.584 -8.284 -1.725 1.00 . A A . 2 GLU HA 1 1
5 3791 1 1 2 GLU HB2 H -2.585 -11.164 -0.853 1.00 . A A . 2 GLU HB2 1 1
5 3792 1 1 2 GLU HB3 H -3.496 -9.855 -0.112 1.00 . A A . 2 GLU HB3 1 1
5 3793 1 1 2 GLU HG2 H -4.631 -9.523 -2.314 1.00 . A A . 2 GLU HG2 1 1
5 3794 1 1 2 GLU HG3 H -3.834 -10.994 -2.871 1.00 . A A . 2 GLU HG3 1 1
5 3795 1 1 2 GLU N N -1.595 -9.666 -2.879 1.00 . A A . 2 GLU N 1 1
5 3796 1 1 2 GLU O O 0.003 -9.774 -0.451 1.00 . A A . 2 GLU O 1 1
5 3797 1 1 2 GLU OE1 O -5.164 -12.536 -1.298 1.00 . A A . 2 GLU OE1 1 1
5 3798 1 1 2 GLU OE2 O -6.377 -10.722 -1.036 1.00 . A A . 2 GLU OE2 1 1
5 3799 1 1 3 ALA C C -0.792 -6.663 2.247 1.00 . A A . 3 ALA C 1 1
5 3800 1 1 3 ALA CA C -0.073 -7.366 1.106 1.00 . A A . 3 ALA CA 1 1
5 3801 1 1 3 ALA CB C 0.908 -6.404 0.454 1.00 . A A . 3 ALA CB 1 1
5 3802 1 1 3 ALA H H -1.787 -7.287 -0.060 1.00 . A A . 3 ALA H 1 1
5 3803 1 1 3 ALA HA H 0.476 -8.182 1.501 1.00 . A A . 3 ALA HA 1 1
5 3804 1 1 3 ALA HB1 H 0.409 -5.471 0.239 1.00 . A A . 3 ALA HB1 1 1
5 3805 1 1 3 ALA HB2 H 1.281 -6.835 -0.462 1.00 . A A . 3 ALA HB2 1 1
5 3806 1 1 3 ALA HB3 H 1.732 -6.223 1.128 1.00 . A A . 3 ALA HB3 1 1
5 3807 1 1 3 ALA N N -1.028 -7.842 0.115 1.00 . A A . 3 ALA N 1 1
5 3808 1 1 3 ALA O O -1.755 -5.932 2.012 1.00 . A A . 3 ALA O 1 1
5 3809 1 1 4 ILE C C 0.003 -4.952 4.986 1.00 . A A . 4 ILE C 1 1
5 3810 1 1 4 ILE CA C -0.873 -6.127 4.609 1.00 . A A . 4 ILE CA 1 1
5 3811 1 1 4 ILE CB C -1.038 -7.089 5.805 1.00 . A A . 4 ILE CB 1 1
5 3812 1 1 4 ILE CD1 C -2.273 -7.332 8.024 1.00 . A A . 4 ILE CD1 1 1
5 3813 1 1 4 ILE CG1 C -1.769 -6.388 6.951 1.00 . A A . 4 ILE CG1 1 1
5 3814 1 1 4 ILE CG2 C 0.315 -7.605 6.278 1.00 . A A . 4 ILE CG2 1 1
5 3815 1 1 4 ILE H H 0.530 -7.330 3.589 1.00 . A A . 4 ILE H 1 1
5 3816 1 1 4 ILE HA H -1.847 -5.758 4.324 1.00 . A A . 4 ILE HA 1 1
5 3817 1 1 4 ILE HB H -1.624 -7.931 5.477 1.00 . A A . 4 ILE HB 1 1
5 3818 1 1 4 ILE HD11 H -3.280 -7.643 7.787 1.00 . A A . 4 ILE HD11 1 1
5 3819 1 1 4 ILE HD12 H -2.268 -6.825 8.977 1.00 . A A . 4 ILE HD12 1 1
5 3820 1 1 4 ILE HD13 H -1.630 -8.200 8.074 1.00 . A A . 4 ILE HD13 1 1
5 3821 1 1 4 ILE HG12 H -1.096 -5.687 7.420 1.00 . A A . 4 ILE HG12 1 1
5 3822 1 1 4 ILE HG13 H -2.618 -5.854 6.553 1.00 . A A . 4 ILE HG13 1 1
5 3823 1 1 4 ILE HG21 H 0.234 -7.925 7.306 1.00 . A A . 4 ILE HG21 1 1
5 3824 1 1 4 ILE HG22 H 1.049 -6.815 6.204 1.00 . A A . 4 ILE HG22 1 1
5 3825 1 1 4 ILE HG23 H 0.619 -8.439 5.665 1.00 . A A . 4 ILE HG23 1 1
5 3826 1 1 4 ILE N N -0.288 -6.806 3.462 1.00 . A A . 4 ILE N 1 1
5 3827 1 1 4 ILE O O 1.197 -4.960 4.688 1.00 . A A . 4 ILE O 1 1
5 3828 1 1 5 ALA C C 0.100 -2.450 7.480 1.00 . A A . 5 ALA C 1 1
5 3829 1 1 5 ALA CA C 0.250 -2.808 6.040 1.00 . A A . 5 ALA CA 1 1
5 3830 1 1 5 ALA CB C -0.188 -1.617 5.185 1.00 . A A . 5 ALA CB 1 1
5 3831 1 1 5 ALA H H -1.501 -4.007 5.908 1.00 . A A . 5 ALA H 1 1
5 3832 1 1 5 ALA HA H 1.270 -3.035 5.822 1.00 . A A . 5 ALA HA 1 1
5 3833 1 1 5 ALA HB1 H -1.111 -1.858 4.680 1.00 . A A . 5 ALA HB1 1 1
5 3834 1 1 5 ALA HB2 H 0.562 -1.389 4.459 1.00 . A A . 5 ALA HB2 1 1
5 3835 1 1 5 ALA HB3 H -0.346 -0.758 5.817 1.00 . A A . 5 ALA HB3 1 1
5 3836 1 1 5 ALA N N -0.550 -3.963 5.669 1.00 . A A . 5 ALA N 1 1
5 3837 1 1 5 ALA O O -0.851 -1.751 7.825 1.00 . A A . 5 ALA O 1 1
5 3838 1 1 6 LYS C C 1.737 -1.154 9.945 1.00 . A A . 6 LYS C 1 1
5 3839 1 1 6 LYS CA C 0.874 -2.365 9.689 1.00 . A A . 6 LYS CA 1 1
5 3840 1 1 6 LYS CB C 1.295 -3.503 10.617 1.00 . A A . 6 LYS CB 1 1
5 3841 1 1 6 LYS CD C 0.179 -4.489 12.636 1.00 . A A . 6 LYS CD 1 1
5 3842 1 1 6 LYS CE C 1.054 -5.730 12.767 1.00 . A A . 6 LYS CE 1 1
5 3843 1 1 6 LYS CG C 0.953 -3.300 12.083 1.00 . A A . 6 LYS CG 1 1
5 3844 1 1 6 LYS H H 1.866 -3.269 8.044 1.00 . A A . 6 LYS H 1 1
5 3845 1 1 6 LYS HA H -0.152 -2.127 9.856 1.00 . A A . 6 LYS HA 1 1
5 3846 1 1 6 LYS HB2 H 0.817 -4.409 10.283 1.00 . A A . 6 LYS HB2 1 1
5 3847 1 1 6 LYS HB3 H 2.364 -3.623 10.535 1.00 . A A . 6 LYS HB3 1 1
5 3848 1 1 6 LYS HD2 H -0.204 -4.234 13.610 1.00 . A A . 6 LYS HD2 1 1
5 3849 1 1 6 LYS HD3 H -0.643 -4.711 11.971 1.00 . A A . 6 LYS HD3 1 1
5 3850 1 1 6 LYS HE2 H 0.744 -6.454 12.027 1.00 . A A . 6 LYS HE2 1 1
5 3851 1 1 6 LYS HE3 H 2.084 -5.455 12.589 1.00 . A A . 6 LYS HE3 1 1
5 3852 1 1 6 LYS HG2 H 1.872 -3.191 12.638 1.00 . A A . 6 LYS HG2 1 1
5 3853 1 1 6 LYS HG3 H 0.355 -2.406 12.191 1.00 . A A . 6 LYS HG3 1 1
5 3854 1 1 6 LYS HZ1 H 1.834 -6.806 14.381 1.00 . A A . 6 LYS HZ1 1 1
5 3855 1 1 6 LYS HZ2 H 0.179 -7.050 14.129 1.00 . A A . 6 LYS HZ2 1 1
5 3856 1 1 6 LYS HZ3 H 0.724 -5.608 14.826 1.00 . A A . 6 LYS HZ3 1 1
5 3857 1 1 6 LYS N N 1.048 -2.808 8.341 1.00 . A A . 6 LYS N 1 1
5 3858 1 1 6 LYS NZ N 0.940 -6.342 14.120 1.00 . A A . 6 LYS NZ 1 1
5 3859 1 1 6 LYS O O 2.850 -1.245 10.456 1.00 . A A . 6 LYS O 1 1
5 3860 1 1 7 HIS C C 0.529 2.288 9.767 1.00 . A A . 7 HIS C 1 1
5 3861 1 1 7 HIS CA C 1.672 1.301 10.027 1.00 . A A . 7 HIS CA 1 1
5 3862 1 1 7 HIS CB C 2.937 1.636 9.241 1.00 . A A . 7 HIS CB 1 1
5 3863 1 1 7 HIS CD2 C 5.494 1.520 9.638 1.00 . A A . 7 HIS CD2 1 1
5 3864 1 1 7 HIS CE1 C 5.476 0.744 11.689 1.00 . A A . 7 HIS CE1 1 1
5 3865 1 1 7 HIS CG C 4.200 1.365 10.000 1.00 . A A . 7 HIS CG 1 1
5 3866 1 1 7 HIS H H 0.195 -0.005 9.397 1.00 . A A . 7 HIS H 1 1
5 3867 1 1 7 HIS HA H 1.872 1.247 11.087 1.00 . A A . 7 HIS HA 1 1
5 3868 1 1 7 HIS HB2 H 2.964 1.046 8.341 1.00 . A A . 7 HIS HB2 1 1
5 3869 1 1 7 HIS HB3 H 2.924 2.683 8.985 1.00 . A A . 7 HIS HB3 1 1
5 3870 1 1 7 HIS HD1 H 3.438 0.648 11.834 1.00 . A A . 7 HIS HD1 1 1
5 3871 1 1 7 HIS HD2 H 5.854 1.872 8.682 1.00 . A A . 7 HIS HD2 1 1
5 3872 1 1 7 HIS HE1 H 5.799 0.378 12.652 1.00 . A A . 7 HIS HE1 1 1
5 3873 1 1 7 HIS HE2 H 7.239 1.225 10.766 1.00 . A A . 7 HIS HE2 1 1
5 3874 1 1 7 HIS N N 1.126 -0.005 9.698 1.00 . A A . 7 HIS N 1 1
5 3875 1 1 7 HIS ND1 N 4.223 0.875 11.292 1.00 . A A . 7 HIS ND1 1 1
5 3876 1 1 7 HIS NE2 N 6.266 1.128 10.704 1.00 . A A . 7 HIS NE2 1 1
5 3877 1 1 7 HIS O O 0.071 2.328 8.628 1.00 . A A . 7 HIS O 1 1
5 3878 1 1 8 ASP C C -0.322 4.979 9.200 1.00 . A A . 8 ASP C 1 1
5 3879 1 1 8 ASP CA C -0.971 4.067 10.243 1.00 . A A . 8 ASP CA 1 1
5 3880 1 1 8 ASP CB C -1.548 4.903 11.380 1.00 . A A . 8 ASP CB 1 1
5 3881 1 1 8 ASP CG C -0.492 5.268 12.400 1.00 . A A . 8 ASP CG 1 1
5 3882 1 1 8 ASP H H 0.432 3.162 11.584 1.00 . A A . 8 ASP H 1 1
5 3883 1 1 8 ASP HA H -1.752 3.477 9.780 1.00 . A A . 8 ASP HA 1 1
5 3884 1 1 8 ASP HB2 H -1.966 5.813 10.971 1.00 . A A . 8 ASP HB2 1 1
5 3885 1 1 8 ASP HB3 H -2.326 4.340 11.873 1.00 . A A . 8 ASP HB3 1 1
5 3886 1 1 8 ASP N N 0.067 3.133 10.677 1.00 . A A . 8 ASP N 1 1
5 3887 1 1 8 ASP O O 0.888 5.200 9.246 1.00 . A A . 8 ASP O 1 1
5 3888 1 1 8 ASP OD1 O 0.199 4.349 12.890 1.00 . A A . 8 ASP OD1 1 1
5 3889 1 1 8 ASP OD2 O -0.345 6.469 12.700 1.00 . A A . 8 ASP OD2 1 1
5 3890 1 1 9 PHE C C -1.534 7.333 6.569 1.00 . A A . 9 PHE C 1 1
5 3891 1 1 9 PHE CA C -0.526 6.484 7.332 1.00 . A A . 9 PHE CA 1 1
5 3892 1 1 9 PHE CB C 0.336 5.745 6.306 1.00 . A A . 9 PHE CB 1 1
5 3893 1 1 9 PHE CD1 C 2.358 7.227 6.263 1.00 . A A . 9 PHE CD1 1 1
5 3894 1 1 9 PHE CD2 C 1.151 6.918 4.231 1.00 . A A . 9 PHE CD2 1 1
5 3895 1 1 9 PHE CE1 C 3.251 8.056 5.612 1.00 . A A . 9 PHE CE1 1 1
5 3896 1 1 9 PHE CE2 C 2.045 7.747 3.575 1.00 . A A . 9 PHE CE2 1 1
5 3897 1 1 9 PHE CG C 1.299 6.649 5.584 1.00 . A A . 9 PHE CG 1 1
5 3898 1 1 9 PHE CZ C 3.096 8.314 4.266 1.00 . A A . 9 PHE CZ 1 1
5 3899 1 1 9 PHE H H -2.087 5.408 8.321 1.00 . A A . 9 PHE H 1 1
5 3900 1 1 9 PHE HA H 0.117 7.149 7.885 1.00 . A A . 9 PHE HA 1 1
5 3901 1 1 9 PHE HB2 H 0.915 4.982 6.806 1.00 . A A . 9 PHE HB2 1 1
5 3902 1 1 9 PHE HB3 H -0.304 5.281 5.569 1.00 . A A . 9 PHE HB3 1 1
5 3903 1 1 9 PHE HD1 H 2.479 7.031 7.316 1.00 . A A . 9 PHE HD1 1 1
5 3904 1 1 9 PHE HD2 H 0.327 6.478 3.687 1.00 . A A . 9 PHE HD2 1 1
5 3905 1 1 9 PHE HE1 H 4.073 8.498 6.154 1.00 . A A . 9 PHE HE1 1 1
5 3906 1 1 9 PHE HE2 H 1.921 7.948 2.521 1.00 . A A . 9 PHE HE2 1 1
5 3907 1 1 9 PHE HZ H 3.794 8.960 3.755 1.00 . A A . 9 PHE HZ 1 1
5 3908 1 1 9 PHE N N -1.114 5.563 8.303 1.00 . A A . 9 PHE N 1 1
5 3909 1 1 9 PHE O O -2.680 6.958 6.321 1.00 . A A . 9 PHE O 1 1
5 3910 1 1 10 SER C C -0.770 9.873 4.118 1.00 . A A . 10 SER C 1 1
5 3911 1 1 10 SER CA C -1.684 9.352 5.225 1.00 . A A . 10 SER CA 1 1
5 3912 1 1 10 SER CB C -2.287 10.519 6.019 1.00 . A A . 10 SER CB 1 1
5 3913 1 1 10 SER H H -0.003 8.585 6.239 1.00 . A A . 10 SER H 1 1
5 3914 1 1 10 SER HA H -2.483 8.783 4.774 1.00 . A A . 10 SER HA 1 1
5 3915 1 1 10 SER HB2 H -1.555 11.305 6.126 1.00 . A A . 10 SER HB2 1 1
5 3916 1 1 10 SER HB3 H -3.151 10.901 5.494 1.00 . A A . 10 SER HB3 1 1
5 3917 1 1 10 SER HG H -1.975 10.225 7.933 1.00 . A A . 10 SER HG 1 1
5 3918 1 1 10 SER N N -0.957 8.432 6.081 1.00 . A A . 10 SER N 1 1
5 3919 1 1 10 SER O O -0.042 10.846 4.303 1.00 . A A . 10 SER O 1 1
5 3920 1 1 10 SER OG O -2.694 10.095 7.310 1.00 . A A . 10 SER OG 1 1
5 3921 1 1 11 ALA C C 0.558 10.936 1.782 1.00 . A A . 11 ALA C 1 1
5 3922 1 1 11 ALA CA C -0.110 9.567 1.760 1.00 . A A . 11 ALA CA 1 1
5 3923 1 1 11 ALA CB C -1.051 9.508 0.580 1.00 . A A . 11 ALA CB 1 1
5 3924 1 1 11 ALA H H -1.535 8.512 2.878 1.00 . A A . 11 ALA H 1 1
5 3925 1 1 11 ALA HA H 0.666 8.839 1.599 1.00 . A A . 11 ALA HA 1 1
5 3926 1 1 11 ALA HB1 H -2.054 9.732 0.911 1.00 . A A . 11 ALA HB1 1 1
5 3927 1 1 11 ALA HB2 H -1.030 8.520 0.156 1.00 . A A . 11 ALA HB2 1 1
5 3928 1 1 11 ALA HB3 H -0.751 10.234 -0.158 1.00 . A A . 11 ALA HB3 1 1
5 3929 1 1 11 ALA N N -0.884 9.238 2.953 1.00 . A A . 11 ALA N 1 1
5 3930 1 1 11 ALA O O 0.068 11.906 2.361 1.00 . A A . 11 ALA O 1 1
5 3931 1 1 12 THR C C 2.369 12.758 -0.420 1.00 . A A . 12 THR C 1 1
5 3932 1 1 12 THR CA C 2.555 12.134 0.976 1.00 . A A . 12 THR CA 1 1
5 3933 1 1 12 THR CB C 4.031 11.739 1.269 1.00 . A A . 12 THR CB 1 1
5 3934 1 1 12 THR CG2 C 5.076 12.451 0.427 1.00 . A A . 12 THR CG2 1 1
5 3935 1 1 12 THR H H 2.006 10.136 0.659 1.00 . A A . 12 THR H 1 1
5 3936 1 1 12 THR HA H 2.231 12.856 1.711 1.00 . A A . 12 THR HA 1 1
5 3937 1 1 12 THR HB H 4.147 10.656 1.098 1.00 . A A . 12 THR HB 1 1
5 3938 1 1 12 THR HG1 H 4.474 12.936 2.757 1.00 . A A . 12 THR HG1 1 1
5 3939 1 1 12 THR HG21 H 5.351 13.379 0.905 1.00 . A A . 12 THR HG21 1 1
5 3940 1 1 12 THR HG22 H 4.681 12.653 -0.556 1.00 . A A . 12 THR HG22 1 1
5 3941 1 1 12 THR HG23 H 5.950 11.823 0.339 1.00 . A A . 12 THR HG23 1 1
5 3942 1 1 12 THR N N 1.715 10.956 1.108 1.00 . A A . 12 THR N 1 1
5 3943 1 1 12 THR O O 2.843 13.860 -0.688 1.00 . A A . 12 THR O 1 1
5 3944 1 1 12 THR OG1 O 4.349 11.993 2.625 1.00 . A A . 12 THR OG1 1 1
5 3945 1 1 13 ALA C C -0.168 12.337 -2.890 1.00 . A A . 13 ALA C 1 1
5 3946 1 1 13 ALA CA C 1.324 12.544 -2.624 1.00 . A A . 13 ALA CA 1 1
5 3947 1 1 13 ALA CB C 2.171 11.834 -3.672 1.00 . A A . 13 ALA CB 1 1
5 3948 1 1 13 ALA H H 1.249 11.197 -0.988 1.00 . A A . 13 ALA H 1 1
5 3949 1 1 13 ALA HA H 1.539 13.602 -2.661 1.00 . A A . 13 ALA HA 1 1
5 3950 1 1 13 ALA HB1 H 1.709 10.893 -3.930 1.00 . A A . 13 ALA HB1 1 1
5 3951 1 1 13 ALA HB2 H 3.161 11.655 -3.280 1.00 . A A . 13 ALA HB2 1 1
5 3952 1 1 13 ALA HB3 H 2.238 12.451 -4.555 1.00 . A A . 13 ALA HB3 1 1
5 3953 1 1 13 ALA N N 1.633 12.052 -1.276 1.00 . A A . 13 ALA N 1 1
5 3954 1 1 13 ALA O O -0.789 11.485 -2.259 1.00 . A A . 13 ALA O 1 1
5 3955 1 1 14 ASP C C -2.547 11.613 -4.663 1.00 . A A . 14 ASP C 1 1
5 3956 1 1 14 ASP CA C -2.185 12.992 -4.132 1.00 . A A . 14 ASP CA 1 1
5 3957 1 1 14 ASP CB C -2.577 14.005 -5.208 1.00 . A A . 14 ASP CB 1 1
5 3958 1 1 14 ASP CG C -3.789 14.829 -4.812 1.00 . A A . 14 ASP CG 1 1
5 3959 1 1 14 ASP H H -0.234 13.777 -4.283 1.00 . A A . 14 ASP H 1 1
5 3960 1 1 14 ASP HA H -2.760 13.187 -3.240 1.00 . A A . 14 ASP HA 1 1
5 3961 1 1 14 ASP HB2 H -1.749 14.676 -5.378 1.00 . A A . 14 ASP HB2 1 1
5 3962 1 1 14 ASP HB3 H -2.805 13.481 -6.125 1.00 . A A . 14 ASP HB3 1 1
5 3963 1 1 14 ASP N N -0.764 13.103 -3.809 1.00 . A A . 14 ASP N 1 1
5 3964 1 1 14 ASP O O -3.559 11.028 -4.278 1.00 . A A . 14 ASP O 1 1
5 3965 1 1 14 ASP OD1 O -3.642 15.732 -3.962 1.00 . A A . 14 ASP OD1 1 1
5 3966 1 1 14 ASP OD2 O -4.885 14.573 -5.357 1.00 . A A . 14 ASP OD2 1 1
5 3967 1 1 15 ASP C C -1.277 8.693 -5.088 1.00 . A A . 15 ASP C 1 1
5 3968 1 1 15 ASP CA C -1.845 9.737 -6.039 1.00 . A A . 15 ASP CA 1 1
5 3969 1 1 15 ASP CB C -1.169 9.642 -7.408 1.00 . A A . 15 ASP CB 1 1
5 3970 1 1 15 ASP CG C -1.925 8.750 -8.373 1.00 . A A . 15 ASP CG 1 1
5 3971 1 1 15 ASP H H -0.837 11.556 -5.692 1.00 . A A . 15 ASP H 1 1
5 3972 1 1 15 ASP HA H -2.905 9.567 -6.154 1.00 . A A . 15 ASP HA 1 1
5 3973 1 1 15 ASP HB2 H -1.109 10.631 -7.836 1.00 . A A . 15 ASP HB2 1 1
5 3974 1 1 15 ASP HB3 H -0.171 9.247 -7.283 1.00 . A A . 15 ASP HB3 1 1
5 3975 1 1 15 ASP N N -1.660 11.066 -5.485 1.00 . A A . 15 ASP N 1 1
5 3976 1 1 15 ASP O O -0.982 7.572 -5.497 1.00 . A A . 15 ASP O 1 1
5 3977 1 1 15 ASP OD1 O -2.953 9.205 -8.920 1.00 . A A . 15 ASP OD1 1 1
5 3978 1 1 15 ASP OD2 O -1.492 7.598 -8.582 1.00 . A A . 15 ASP OD2 1 1
5 3979 1 1 16 GLU C C -1.907 7.747 -1.914 1.00 . A A . 16 GLU C 1 1
5 3980 1 1 16 GLU CA C -0.721 8.138 -2.780 1.00 . A A . 16 GLU CA 1 1
5 3981 1 1 16 GLU CB C 0.384 8.779 -1.935 1.00 . A A . 16 GLU CB 1 1
5 3982 1 1 16 GLU CD C 2.890 8.576 -1.647 1.00 . A A . 16 GLU CD 1 1
5 3983 1 1 16 GLU CG C 1.735 8.745 -2.612 1.00 . A A . 16 GLU CG 1 1
5 3984 1 1 16 GLU H H -1.484 9.936 -3.524 1.00 . A A . 16 GLU H 1 1
5 3985 1 1 16 GLU HA H -0.333 7.252 -3.254 1.00 . A A . 16 GLU HA 1 1
5 3986 1 1 16 GLU HB2 H 0.129 9.804 -1.748 1.00 . A A . 16 GLU HB2 1 1
5 3987 1 1 16 GLU HB3 H 0.464 8.251 -1.000 1.00 . A A . 16 GLU HB3 1 1
5 3988 1 1 16 GLU HG2 H 1.741 7.929 -3.298 1.00 . A A . 16 GLU HG2 1 1
5 3989 1 1 16 GLU HG3 H 1.870 9.660 -3.151 1.00 . A A . 16 GLU HG3 1 1
5 3990 1 1 16 GLU N N -1.188 9.049 -3.806 1.00 . A A . 16 GLU N 1 1
5 3991 1 1 16 GLU O O -2.573 8.597 -1.329 1.00 . A A . 16 GLU O 1 1
5 3992 1 1 16 GLU OE1 O 3.242 9.559 -0.961 1.00 . A A . 16 GLU OE1 1 1
5 3993 1 1 16 GLU OE2 O 3.455 7.463 -1.589 1.00 . A A . 16 GLU OE2 1 1
5 3994 1 1 17 LEU C C -3.105 5.862 0.339 1.00 . A A . 17 LEU C 1 1
5 3995 1 1 17 LEU CA C -3.362 5.969 -1.164 1.00 . A A . 17 LEU CA 1 1
5 3996 1 1 17 LEU CB C -3.695 4.569 -1.655 1.00 . A A . 17 LEU CB 1 1
5 3997 1 1 17 LEU CD1 C -5.996 4.262 -2.602 1.00 . A A . 17 LEU CD1 1 1
5 3998 1 1 17 LEU CD2 C -5.126 2.680 -0.867 1.00 . A A . 17 LEU CD2 1 1
5 3999 1 1 17 LEU CG C -5.123 4.115 -1.363 1.00 . A A . 17 LEU CG 1 1
5 4000 1 1 17 LEU H H -1.674 5.845 -2.434 1.00 . A A . 17 LEU H 1 1
5 4001 1 1 17 LEU HA H -4.204 6.615 -1.348 1.00 . A A . 17 LEU HA 1 1
5 4002 1 1 17 LEU HB2 H -3.537 4.534 -2.723 1.00 . A A . 17 LEU HB2 1 1
5 4003 1 1 17 LEU HB3 H -3.016 3.875 -1.183 1.00 . A A . 17 LEU HB3 1 1
5 4004 1 1 17 LEU HD11 H -5.948 5.280 -2.958 1.00 . A A . 17 LEU HD11 1 1
5 4005 1 1 17 LEU HD12 H -7.017 4.014 -2.356 1.00 . A A . 17 LEU HD12 1 1
5 4006 1 1 17 LEU HD13 H -5.640 3.593 -3.373 1.00 . A A . 17 LEU HD13 1 1
5 4007 1 1 17 LEU HD21 H -5.540 2.640 0.129 1.00 . A A . 17 LEU HD21 1 1
5 4008 1 1 17 LEU HD22 H -4.116 2.298 -0.854 1.00 . A A . 17 LEU HD22 1 1
5 4009 1 1 17 LEU HD23 H -5.721 2.081 -1.527 1.00 . A A . 17 LEU HD23 1 1
5 4010 1 1 17 LEU HG H -5.541 4.739 -0.585 1.00 . A A . 17 LEU HG 1 1
5 4011 1 1 17 LEU N N -2.211 6.468 -1.900 1.00 . A A . 17 LEU N 1 1
5 4012 1 1 17 LEU O O -2.189 5.167 0.776 1.00 . A A . 17 LEU O 1 1
5 4013 1 1 18 SER C C -4.590 5.213 3.126 1.00 . A A . 18 SER C 1 1
5 4014 1 1 18 SER CA C -3.874 6.444 2.581 1.00 . A A . 18 SER CA 1 1
5 4015 1 1 18 SER CB C -4.474 7.699 3.213 1.00 . A A . 18 SER CB 1 1
5 4016 1 1 18 SER H H -4.726 6.964 0.706 1.00 . A A . 18 SER H 1 1
5 4017 1 1 18 SER HA H -2.827 6.377 2.838 1.00 . A A . 18 SER HA 1 1
5 4018 1 1 18 SER HB2 H -5.546 7.683 3.086 1.00 . A A . 18 SER HB2 1 1
5 4019 1 1 18 SER HB3 H -4.237 7.717 4.267 1.00 . A A . 18 SER HB3 1 1
5 4020 1 1 18 SER HG H -3.061 9.005 2.883 1.00 . A A . 18 SER HG 1 1
5 4021 1 1 18 SER N N -3.972 6.497 1.123 1.00 . A A . 18 SER N 1 1
5 4022 1 1 18 SER O O -5.339 4.543 2.416 1.00 . A A . 18 SER O 1 1
5 4023 1 1 18 SER OG O -3.965 8.872 2.607 1.00 . A A . 18 SER OG 1 1
5 4024 1 1 19 PHE C C -4.565 3.761 6.566 1.00 . A A . 19 PHE C 1 1
5 4025 1 1 19 PHE CA C -4.869 3.740 5.068 1.00 . A A . 19 PHE CA 1 1
5 4026 1 1 19 PHE CB C -4.331 2.456 4.450 1.00 . A A . 19 PHE CB 1 1
5 4027 1 1 19 PHE CD1 C -2.231 1.895 5.697 1.00 . A A . 19 PHE CD1 1 1
5 4028 1 1 19 PHE CD2 C -2.033 2.748 3.480 1.00 . A A . 19 PHE CD2 1 1
5 4029 1 1 19 PHE CE1 C -0.857 1.814 5.794 1.00 . A A . 19 PHE CE1 1 1
5 4030 1 1 19 PHE CE2 C -0.656 2.669 3.572 1.00 . A A . 19 PHE CE2 1 1
5 4031 1 1 19 PHE CG C -2.836 2.361 4.542 1.00 . A A . 19 PHE CG 1 1
5 4032 1 1 19 PHE CZ C -0.067 2.201 4.730 1.00 . A A . 19 PHE CZ 1 1
5 4033 1 1 19 PHE H H -3.667 5.472 4.878 1.00 . A A . 19 PHE H 1 1
5 4034 1 1 19 PHE HA H -5.938 3.785 4.951 1.00 . A A . 19 PHE HA 1 1
5 4035 1 1 19 PHE HB2 H -4.754 1.606 4.968 1.00 . A A . 19 PHE HB2 1 1
5 4036 1 1 19 PHE HB3 H -4.607 2.416 3.408 1.00 . A A . 19 PHE HB3 1 1
5 4037 1 1 19 PHE HD1 H -2.846 1.592 6.529 1.00 . A A . 19 PHE HD1 1 1
5 4038 1 1 19 PHE HD2 H -2.492 3.116 2.575 1.00 . A A . 19 PHE HD2 1 1
5 4039 1 1 19 PHE HE1 H -0.399 1.450 6.701 1.00 . A A . 19 PHE HE1 1 1
5 4040 1 1 19 PHE HE2 H -0.039 2.974 2.739 1.00 . A A . 19 PHE HE2 1 1
5 4041 1 1 19 PHE HZ H 1.008 2.139 4.805 1.00 . A A . 19 PHE HZ 1 1
5 4042 1 1 19 PHE N N -4.297 4.901 4.393 1.00 . A A . 19 PHE N 1 1
5 4043 1 1 19 PHE O O -3.958 4.706 7.078 1.00 . A A . 19 PHE O 1 1
5 4044 1 1 20 ARG C C -3.898 1.498 9.044 1.00 . A A . 20 ARG C 1 1
5 4045 1 1 20 ARG CA C -4.841 2.646 8.714 1.00 . A A . 20 ARG CA 1 1
5 4046 1 1 20 ARG CB C -6.178 2.460 9.436 1.00 . A A . 20 ARG CB 1 1
5 4047 1 1 20 ARG CD C -6.832 4.892 9.459 1.00 . A A . 20 ARG CD 1 1
5 4048 1 1 20 ARG CG C -6.567 3.651 10.299 1.00 . A A . 20 ARG CG 1 1
5 4049 1 1 20 ARG CZ C -9.088 4.953 8.454 1.00 . A A . 20 ARG CZ 1 1
5 4050 1 1 20 ARG H H -5.555 2.048 6.809 1.00 . A A . 20 ARG H 1 1
5 4051 1 1 20 ARG HA H -4.389 3.569 9.045 1.00 . A A . 20 ARG HA 1 1
5 4052 1 1 20 ARG HB2 H -6.954 2.304 8.702 1.00 . A A . 20 ARG HB2 1 1
5 4053 1 1 20 ARG HB3 H -6.115 1.588 10.072 1.00 . A A . 20 ARG HB3 1 1
5 4054 1 1 20 ARG HD2 H -6.268 5.716 9.870 1.00 . A A . 20 ARG HD2 1 1
5 4055 1 1 20 ARG HD3 H -6.507 4.705 8.447 1.00 . A A . 20 ARG HD3 1 1
5 4056 1 1 20 ARG HE H -8.598 5.723 10.230 1.00 . A A . 20 ARG HE 1 1
5 4057 1 1 20 ARG HG2 H -7.461 3.406 10.851 1.00 . A A . 20 ARG HG2 1 1
5 4058 1 1 20 ARG HG3 H -5.762 3.860 10.989 1.00 . A A . 20 ARG HG3 1 1
5 4059 1 1 20 ARG HH11 H -7.705 4.040 7.289 1.00 . A A . 20 ARG HH11 1 1
5 4060 1 1 20 ARG HH12 H -9.306 4.097 6.634 1.00 . A A . 20 ARG HH12 1 1
5 4061 1 1 20 ARG HH21 H -10.689 5.786 9.356 1.00 . A A . 20 ARG HH21 1 1
5 4062 1 1 20 ARG HH22 H -10.993 5.091 7.800 1.00 . A A . 20 ARG HH22 1 1
5 4063 1 1 20 ARG N N -5.039 2.739 7.272 1.00 . A A . 20 ARG N 1 1
5 4064 1 1 20 ARG NE N -8.248 5.246 9.448 1.00 . A A . 20 ARG NE 1 1
5 4065 1 1 20 ARG NH1 N -8.662 4.312 7.370 1.00 . A A . 20 ARG NH1 1 1
5 4066 1 1 20 ARG NH2 N -10.361 5.305 8.544 1.00 . A A . 20 ARG NH2 1 1
5 4067 1 1 20 ARG O O -3.640 0.645 8.192 1.00 . A A . 20 ARG O 1 1
5 4068 1 1 21 LYS C C -3.342 -0.988 10.557 1.00 . A A . 21 LYS C 1 1
5 4069 1 1 21 LYS CA C -2.563 0.322 10.672 1.00 . A A . 21 LYS CA 1 1
5 4070 1 1 21 LYS CB C -2.100 0.496 12.116 1.00 . A A . 21 LYS CB 1 1
5 4071 1 1 21 LYS CD C -2.766 0.547 14.535 1.00 . A A . 21 LYS CD 1 1
5 4072 1 1 21 LYS CE C -3.436 -0.611 15.258 1.00 . A A . 21 LYS CE 1 1
5 4073 1 1 21 LYS CG C -3.246 0.655 13.098 1.00 . A A . 21 LYS CG 1 1
5 4074 1 1 21 LYS H H -3.668 2.089 10.957 1.00 . A A . 21 LYS H 1 1
5 4075 1 1 21 LYS HA H -1.708 0.296 10.012 1.00 . A A . 21 LYS HA 1 1
5 4076 1 1 21 LYS HB2 H -1.520 -0.368 12.405 1.00 . A A . 21 LYS HB2 1 1
5 4077 1 1 21 LYS HB3 H -1.476 1.375 12.177 1.00 . A A . 21 LYS HB3 1 1
5 4078 1 1 21 LYS HD2 H -1.698 0.388 14.538 1.00 . A A . 21 LYS HD2 1 1
5 4079 1 1 21 LYS HD3 H -2.998 1.466 15.054 1.00 . A A . 21 LYS HD3 1 1
5 4080 1 1 21 LYS HE2 H -3.758 -1.336 14.526 1.00 . A A . 21 LYS HE2 1 1
5 4081 1 1 21 LYS HE3 H -2.718 -1.067 15.923 1.00 . A A . 21 LYS HE3 1 1
5 4082 1 1 21 LYS HG2 H -3.701 1.623 12.952 1.00 . A A . 21 LYS HG2 1 1
5 4083 1 1 21 LYS HG3 H -3.975 -0.120 12.910 1.00 . A A . 21 LYS HG3 1 1
5 4084 1 1 21 LYS HZ1 H -4.395 0.703 16.570 1.00 . A A . 21 LYS HZ1 1 1
5 4085 1 1 21 LYS HZ2 H -4.886 -0.907 16.730 1.00 . A A . 21 LYS HZ2 1 1
5 4086 1 1 21 LYS HZ3 H -5.423 0.013 15.417 1.00 . A A . 21 LYS HZ3 1 1
5 4087 1 1 21 LYS N N -3.421 1.424 10.281 1.00 . A A . 21 LYS N 1 1
5 4088 1 1 21 LYS NZ N -4.617 -0.169 16.050 1.00 . A A . 21 LYS NZ 1 1
5 4089 1 1 21 LYS O O -4.502 -1.080 10.957 1.00 . A A . 21 LYS O 1 1
5 4090 1 1 22 THR C C -4.199 -3.511 8.695 1.00 . A A . 22 THR C 1 1
5 4091 1 1 22 THR CA C -3.237 -3.338 9.861 1.00 . A A . 22 THR CA 1 1
5 4092 1 1 22 THR CB C -3.917 -3.780 11.157 1.00 . A A . 22 THR CB 1 1
5 4093 1 1 22 THR CG2 C -3.863 -5.278 11.365 1.00 . A A . 22 THR CG2 1 1
5 4094 1 1 22 THR H H -1.778 -1.842 9.695 1.00 . A A . 22 THR H 1 1
5 4095 1 1 22 THR HA H -2.401 -4.001 9.693 1.00 . A A . 22 THR HA 1 1
5 4096 1 1 22 THR HB H -4.955 -3.486 11.129 1.00 . A A . 22 THR HB 1 1
5 4097 1 1 22 THR HG1 H -2.403 -3.482 12.365 1.00 . A A . 22 THR HG1 1 1
5 4098 1 1 22 THR HG21 H -4.775 -5.609 11.838 1.00 . A A . 22 THR HG21 1 1
5 4099 1 1 22 THR HG22 H -3.021 -5.522 11.996 1.00 . A A . 22 THR HG22 1 1
5 4100 1 1 22 THR HG23 H -3.752 -5.767 10.410 1.00 . A A . 22 THR HG23 1 1
5 4101 1 1 22 THR N N -2.680 -1.998 10.009 1.00 . A A . 22 THR N 1 1
5 4102 1 1 22 THR O O -4.809 -4.575 8.570 1.00 . A A . 22 THR O 1 1
5 4103 1 1 22 THR OG1 O -3.308 -3.169 12.281 1.00 . A A . 22 THR OG1 1 1
5 4104 1 1 23 GLN C C -4.541 -3.326 5.516 1.00 . A A . 23 GLN C 1 1
5 4105 1 1 23 GLN CA C -5.258 -2.700 6.706 1.00 . A A . 23 GLN CA 1 1
5 4106 1 1 23 GLN CB C -6.038 -1.446 6.307 1.00 . A A . 23 GLN CB 1 1
5 4107 1 1 23 GLN CD C -8.117 -0.071 6.777 1.00 . A A . 23 GLN CD 1 1
5 4108 1 1 23 GLN CG C -7.102 -1.056 7.324 1.00 . A A . 23 GLN CG 1 1
5 4109 1 1 23 GLN H H -3.856 -1.670 7.941 1.00 . A A . 23 GLN H 1 1
5 4110 1 1 23 GLN HA H -5.984 -3.431 7.041 1.00 . A A . 23 GLN HA 1 1
5 4111 1 1 23 GLN HB2 H -5.345 -0.622 6.204 1.00 . A A . 23 GLN HB2 1 1
5 4112 1 1 23 GLN HB3 H -6.521 -1.621 5.358 1.00 . A A . 23 GLN HB3 1 1
5 4113 1 1 23 GLN HE21 H -8.759 -1.427 5.476 1.00 . A A . 23 GLN HE21 1 1
5 4114 1 1 23 GLN HE22 H -9.551 0.107 5.413 1.00 . A A . 23 GLN HE22 1 1
5 4115 1 1 23 GLN HG2 H -7.627 -1.947 7.632 1.00 . A A . 23 GLN HG2 1 1
5 4116 1 1 23 GLN HG3 H -6.618 -0.611 8.181 1.00 . A A . 23 GLN HG3 1 1
5 4117 1 1 23 GLN N N -4.356 -2.509 7.830 1.00 . A A . 23 GLN N 1 1
5 4118 1 1 23 GLN NE2 N -8.887 -0.508 5.789 1.00 . A A . 23 GLN NE2 1 1
5 4119 1 1 23 GLN O O -3.369 -3.051 5.263 1.00 . A A . 23 GLN O 1 1
5 4120 1 1 23 GLN OE1 O -8.212 1.065 7.242 1.00 . A A . 23 GLN OE1 1 1
5 4121 1 1 24 ILE C C -4.730 -4.105 2.407 1.00 . A A . 24 ILE C 1 1
5 4122 1 1 24 ILE CA C -4.702 -4.938 3.689 1.00 . A A . 24 ILE CA 1 1
5 4123 1 1 24 ILE CB C -5.489 -6.249 3.484 1.00 . A A . 24 ILE CB 1 1
5 4124 1 1 24 ILE CD1 C -3.803 -8.054 2.898 1.00 . A A . 24 ILE CD1 1 1
5 4125 1 1 24 ILE CG1 C -4.859 -7.099 2.384 1.00 . A A . 24 ILE CG1 1 1
5 4126 1 1 24 ILE CG2 C -6.951 -5.960 3.173 1.00 . A A . 24 ILE CG2 1 1
5 4127 1 1 24 ILE H H -6.167 -4.403 5.122 1.00 . A A . 24 ILE H 1 1
5 4128 1 1 24 ILE HA H -3.679 -5.192 3.920 1.00 . A A . 24 ILE HA 1 1
5 4129 1 1 24 ILE HB H -5.457 -6.801 4.411 1.00 . A A . 24 ILE HB 1 1
5 4130 1 1 24 ILE HD11 H -4.086 -8.411 3.878 1.00 . A A . 24 ILE HD11 1 1
5 4131 1 1 24 ILE HD12 H -2.858 -7.543 2.964 1.00 . A A . 24 ILE HD12 1 1
5 4132 1 1 24 ILE HD13 H -3.714 -8.891 2.222 1.00 . A A . 24 ILE HD13 1 1
5 4133 1 1 24 ILE HG12 H -5.631 -7.685 1.907 1.00 . A A . 24 ILE HG12 1 1
5 4134 1 1 24 ILE HG13 H -4.399 -6.451 1.653 1.00 . A A . 24 ILE HG13 1 1
5 4135 1 1 24 ILE HG21 H -7.327 -6.704 2.486 1.00 . A A . 24 ILE HG21 1 1
5 4136 1 1 24 ILE HG22 H -7.042 -4.981 2.728 1.00 . A A . 24 ILE HG22 1 1
5 4137 1 1 24 ILE HG23 H -7.526 -5.992 4.086 1.00 . A A . 24 ILE HG23 1 1
5 4138 1 1 24 ILE N N -5.253 -4.207 4.824 1.00 . A A . 24 ILE N 1 1
5 4139 1 1 24 ILE O O -5.745 -3.502 2.063 1.00 . A A . 24 ILE O 1 1
5 4140 1 1 25 LEU C C -3.255 -4.182 -0.744 1.00 . A A . 25 LEU C 1 1
5 4141 1 1 25 LEU CA C -3.489 -3.292 0.477 1.00 . A A . 25 LEU CA 1 1
5 4142 1 1 25 LEU CB C -2.385 -2.241 0.589 1.00 . A A . 25 LEU CB 1 1
5 4143 1 1 25 LEU CD1 C -1.220 -0.521 1.992 1.00 . A A . 25 LEU CD1 1 1
5 4144 1 1 25 LEU CD2 C -3.708 -0.463 1.760 1.00 . A A . 25 LEU CD2 1 1
5 4145 1 1 25 LEU CG C -2.479 -1.356 1.834 1.00 . A A . 25 LEU CG 1 1
5 4146 1 1 25 LEU H H -2.809 -4.555 2.038 1.00 . A A . 25 LEU H 1 1
5 4147 1 1 25 LEU HA H -4.428 -2.774 0.345 1.00 . A A . 25 LEU HA 1 1
5 4148 1 1 25 LEU HB2 H -1.431 -2.747 0.599 1.00 . A A . 25 LEU HB2 1 1
5 4149 1 1 25 LEU HB3 H -2.429 -1.605 -0.281 1.00 . A A . 25 LEU HB3 1 1
5 4150 1 1 25 LEU HD11 H -0.410 -0.980 1.445 1.00 . A A . 25 LEU HD11 1 1
5 4151 1 1 25 LEU HD12 H -0.958 -0.459 3.039 1.00 . A A . 25 LEU HD12 1 1
5 4152 1 1 25 LEU HD13 H -1.398 0.472 1.607 1.00 . A A . 25 LEU HD13 1 1
5 4153 1 1 25 LEU HD21 H -3.550 0.417 2.366 1.00 . A A . 25 LEU HD21 1 1
5 4154 1 1 25 LEU HD22 H -4.569 -1.003 2.126 1.00 . A A . 25 LEU HD22 1 1
5 4155 1 1 25 LEU HD23 H -3.878 -0.168 0.735 1.00 . A A . 25 LEU HD23 1 1
5 4156 1 1 25 LEU HG H -2.574 -1.985 2.708 1.00 . A A . 25 LEU HG 1 1
5 4157 1 1 25 LEU N N -3.592 -4.065 1.710 1.00 . A A . 25 LEU N 1 1
5 4158 1 1 25 LEU O O -2.579 -5.205 -0.651 1.00 . A A . 25 LEU O 1 1
5 4159 1 1 26 LYS C C -2.475 -4.218 -3.916 1.00 . A A . 26 LYS C 1 1
5 4160 1 1 26 LYS CA C -3.736 -4.575 -3.118 1.00 . A A . 26 LYS CA 1 1
5 4161 1 1 26 LYS CB C -4.950 -4.218 -3.980 1.00 . A A . 26 LYS CB 1 1
5 4162 1 1 26 LYS CD C -6.750 -5.221 -2.547 1.00 . A A . 26 LYS CD 1 1
5 4163 1 1 26 LYS CE C -6.581 -6.550 -1.833 1.00 . A A . 26 LYS CE 1 1
5 4164 1 1 26 LYS CG C -6.079 -5.232 -3.910 1.00 . A A . 26 LYS CG 1 1
5 4165 1 1 26 LYS H H -4.398 -2.996 -1.871 1.00 . A A . 26 LYS H 1 1
5 4166 1 1 26 LYS HA H -3.769 -5.629 -2.892 1.00 . A A . 26 LYS HA 1 1
5 4167 1 1 26 LYS HB2 H -5.336 -3.272 -3.649 1.00 . A A . 26 LYS HB2 1 1
5 4168 1 1 26 LYS HB3 H -4.638 -4.130 -5.007 1.00 . A A . 26 LYS HB3 1 1
5 4169 1 1 26 LYS HD2 H -6.306 -4.442 -1.945 1.00 . A A . 26 LYS HD2 1 1
5 4170 1 1 26 LYS HD3 H -7.803 -5.021 -2.677 1.00 . A A . 26 LYS HD3 1 1
5 4171 1 1 26 LYS HE2 H -5.741 -7.073 -2.268 1.00 . A A . 26 LYS HE2 1 1
5 4172 1 1 26 LYS HE3 H -6.385 -6.361 -0.790 1.00 . A A . 26 LYS HE3 1 1
5 4173 1 1 26 LYS HG2 H -6.814 -4.988 -4.662 1.00 . A A . 26 LYS HG2 1 1
5 4174 1 1 26 LYS HG3 H -5.680 -6.218 -4.099 1.00 . A A . 26 LYS HG3 1 1
5 4175 1 1 26 LYS HZ1 H -8.059 -7.512 -2.954 1.00 . A A . 26 LYS HZ1 1 1
5 4176 1 1 26 LYS HZ2 H -8.588 -6.971 -1.441 1.00 . A A . 26 LYS HZ2 1 1
5 4177 1 1 26 LYS HZ3 H -7.609 -8.345 -1.552 1.00 . A A . 26 LYS HZ3 1 1
5 4178 1 1 26 LYS N N -3.843 -3.807 -1.876 1.00 . A A . 26 LYS N 1 1
5 4179 1 1 26 LYS NZ N -7.794 -7.404 -1.953 1.00 . A A . 26 LYS NZ 1 1
5 4180 1 1 26 LYS O O -2.454 -3.226 -4.639 1.00 . A A . 26 LYS O 1 1
5 4181 1 1 27 ILE C C -0.324 -5.248 -5.975 1.00 . A A . 27 ILE C 1 1
5 4182 1 1 27 ILE CA C -0.197 -4.792 -4.533 1.00 . A A . 27 ILE CA 1 1
5 4183 1 1 27 ILE CB C 1.009 -5.515 -3.914 1.00 . A A . 27 ILE CB 1 1
5 4184 1 1 27 ILE CD1 C 1.000 -3.914 -1.936 1.00 . A A . 27 ILE CD1 1 1
5 4185 1 1 27 ILE CG1 C 1.017 -5.354 -2.398 1.00 . A A . 27 ILE CG1 1 1
5 4186 1 1 27 ILE CG2 C 2.301 -4.985 -4.522 1.00 . A A . 27 ILE CG2 1 1
5 4187 1 1 27 ILE H H -1.514 -5.829 -3.211 1.00 . A A . 27 ILE H 1 1
5 4188 1 1 27 ILE HA H 0.015 -3.732 -4.499 1.00 . A A . 27 ILE HA 1 1
5 4189 1 1 27 ILE HB H 0.932 -6.564 -4.158 1.00 . A A . 27 ILE HB 1 1
5 4190 1 1 27 ILE HD11 H 0.442 -3.839 -1.013 1.00 . A A . 27 ILE HD11 1 1
5 4191 1 1 27 ILE HD12 H 0.533 -3.297 -2.689 1.00 . A A . 27 ILE HD12 1 1
5 4192 1 1 27 ILE HD13 H 2.012 -3.576 -1.771 1.00 . A A . 27 ILE HD13 1 1
5 4193 1 1 27 ILE HG12 H 0.149 -5.845 -1.987 1.00 . A A . 27 ILE HG12 1 1
5 4194 1 1 27 ILE HG13 H 1.909 -5.817 -2.004 1.00 . A A . 27 ILE HG13 1 1
5 4195 1 1 27 ILE HG21 H 2.914 -5.813 -4.842 1.00 . A A . 27 ILE HG21 1 1
5 4196 1 1 27 ILE HG22 H 2.835 -4.405 -3.785 1.00 . A A . 27 ILE HG22 1 1
5 4197 1 1 27 ILE HG23 H 2.070 -4.359 -5.373 1.00 . A A . 27 ILE HG23 1 1
5 4198 1 1 27 ILE N N -1.439 -5.046 -3.797 1.00 . A A . 27 ILE N 1 1
5 4199 1 1 27 ILE O O -0.862 -6.323 -6.242 1.00 . A A . 27 ILE O 1 1
5 4200 1 1 28 LEU C C 1.086 -4.170 -9.194 1.00 . A A . 28 LEU C 1 1
5 4201 1 1 28 LEU CA C -0.042 -4.721 -8.326 1.00 . A A . 28 LEU CA 1 1
5 4202 1 1 28 LEU CB C -1.386 -4.223 -8.854 1.00 . A A . 28 LEU CB 1 1
5 4203 1 1 28 LEU CD1 C -3.287 -3.251 -7.556 1.00 . A A . 28 LEU CD1 1 1
5 4204 1 1 28 LEU CD2 C -3.555 -5.480 -8.651 1.00 . A A . 28 LEU CD2 1 1
5 4205 1 1 28 LEU CG C -2.589 -4.532 -7.958 1.00 . A A . 28 LEU CG 1 1
5 4206 1 1 28 LEU H H 0.464 -3.525 -6.641 1.00 . A A . 28 LEU H 1 1
5 4207 1 1 28 LEU HA H -0.027 -5.798 -8.410 1.00 . A A . 28 LEU HA 1 1
5 4208 1 1 28 LEU HB2 H -1.321 -3.151 -8.980 1.00 . A A . 28 LEU HB2 1 1
5 4209 1 1 28 LEU HB3 H -1.559 -4.671 -9.820 1.00 . A A . 28 LEU HB3 1 1
5 4210 1 1 28 LEU HD11 H -3.846 -3.416 -6.647 1.00 . A A . 28 LEU HD11 1 1
5 4211 1 1 28 LEU HD12 H -3.960 -2.947 -8.343 1.00 . A A . 28 LEU HD12 1 1
5 4212 1 1 28 LEU HD13 H -2.551 -2.479 -7.389 1.00 . A A . 28 LEU HD13 1 1
5 4213 1 1 28 LEU HD21 H -3.149 -6.482 -8.632 1.00 . A A . 28 LEU HD21 1 1
5 4214 1 1 28 LEU HD22 H -3.696 -5.168 -9.674 1.00 . A A . 28 LEU HD22 1 1
5 4215 1 1 28 LEU HD23 H -4.505 -5.467 -8.135 1.00 . A A . 28 LEU HD23 1 1
5 4216 1 1 28 LEU HG H -2.247 -5.010 -7.057 1.00 . A A . 28 LEU HG 1 1
5 4217 1 1 28 LEU N N 0.095 -4.394 -6.911 1.00 . A A . 28 LEU N 1 1
5 4218 1 1 28 LEU O O 1.338 -4.706 -10.273 1.00 . A A . 28 LEU O 1 1
5 4219 1 1 29 ASN C C 4.057 -2.151 -8.661 1.00 . A A . 29 ASN C 1 1
5 4220 1 1 29 ASN CA C 2.932 -2.671 -9.531 1.00 . A A . 29 ASN CA 1 1
5 4221 1 1 29 ASN CB C 2.435 -1.600 -10.509 1.00 . A A . 29 ASN CB 1 1
5 4222 1 1 29 ASN CG C 3.558 -0.837 -11.187 1.00 . A A . 29 ASN CG 1 1
5 4223 1 1 29 ASN H H 1.643 -2.770 -7.846 1.00 . A A . 29 ASN H 1 1
5 4224 1 1 29 ASN HA H 3.321 -3.500 -10.093 1.00 . A A . 29 ASN HA 1 1
5 4225 1 1 29 ASN HB2 H 1.839 -2.073 -11.274 1.00 . A A . 29 ASN HB2 1 1
5 4226 1 1 29 ASN HB3 H 1.822 -0.895 -9.971 1.00 . A A . 29 ASN HB3 1 1
5 4227 1 1 29 ASN HD21 H 3.551 0.520 -9.732 1.00 . A A . 29 ASN HD21 1 1
5 4228 1 1 29 ASN HD22 H 4.694 0.782 -10.996 1.00 . A A . 29 ASN HD22 1 1
5 4229 1 1 29 ASN N N 1.812 -3.150 -8.732 1.00 . A A . 29 ASN N 1 1
5 4230 1 1 29 ASN ND2 N 3.980 0.265 -10.575 1.00 . A A . 29 ASN ND2 1 1
5 4231 1 1 29 ASN O O 4.003 -1.072 -8.072 1.00 . A A . 29 ASN O 1 1
5 4232 1 1 29 ASN OD1 O 4.038 -1.231 -12.250 1.00 . A A . 29 ASN OD1 1 1
5 4233 1 1 30 MET C C 7.509 -2.722 -9.041 1.00 . A A . 30 MET C 1 1
5 4234 1 1 30 MET CA C 6.366 -2.695 -8.042 1.00 . A A . 30 MET CA 1 1
5 4235 1 1 30 MET CB C 6.609 -3.716 -6.915 1.00 . A A . 30 MET CB 1 1
5 4236 1 1 30 MET CE C 6.925 -7.710 -6.334 1.00 . A A . 30 MET CE 1 1
5 4237 1 1 30 MET CG C 6.710 -5.158 -7.389 1.00 . A A . 30 MET CG 1 1
5 4238 1 1 30 MET H H 5.063 -3.726 -9.282 1.00 . A A . 30 MET H 1 1
5 4239 1 1 30 MET HA H 6.347 -1.729 -7.551 1.00 . A A . 30 MET HA 1 1
5 4240 1 1 30 MET HB2 H 7.527 -3.465 -6.405 1.00 . A A . 30 MET HB2 1 1
5 4241 1 1 30 MET HB3 H 5.792 -3.653 -6.212 1.00 . A A . 30 MET HB3 1 1
5 4242 1 1 30 MET HE1 H 7.306 -8.350 -7.116 1.00 . A A . 30 MET HE1 1 1
5 4243 1 1 30 MET HE2 H 5.872 -7.532 -6.496 1.00 . A A . 30 MET HE2 1 1
5 4244 1 1 30 MET HE3 H 7.065 -8.190 -5.377 1.00 . A A . 30 MET HE3 1 1
5 4245 1 1 30 MET HG2 H 5.725 -5.599 -7.366 1.00 . A A . 30 MET HG2 1 1
5 4246 1 1 30 MET HG3 H 7.082 -5.169 -8.399 1.00 . A A . 30 MET HG3 1 1
5 4247 1 1 30 MET N N 5.119 -2.946 -8.703 1.00 . A A . 30 MET N 1 1
5 4248 1 1 30 MET O O 7.730 -3.731 -9.704 1.00 . A A . 30 MET O 1 1
5 4249 1 1 30 MET SD S 7.806 -6.151 -6.357 1.00 . A A . 30 MET SD 1 1
5 4250 1 1 31 GLU C C 10.129 -0.270 -9.999 1.00 . A A . 31 GLU C 1 1
5 4251 1 1 31 GLU CA C 9.528 -1.654 -9.865 1.00 . A A . 31 GLU CA 1 1
5 4252 1 1 31 GLU CB C 9.443 -2.389 -11.209 1.00 . A A . 31 GLU CB 1 1
5 4253 1 1 31 GLU CD C 8.587 -2.269 -13.583 1.00 . A A . 31 GLU CD 1 1
5 4254 1 1 31 GLU CG C 8.416 -1.790 -12.156 1.00 . A A . 31 GLU CG 1 1
5 4255 1 1 31 GLU H H 8.161 -0.991 -8.384 1.00 . A A . 31 GLU H 1 1
5 4256 1 1 31 GLU HA H 10.268 -2.161 -9.265 1.00 . A A . 31 GLU HA 1 1
5 4257 1 1 31 GLU HB2 H 10.409 -2.351 -11.691 1.00 . A A . 31 GLU HB2 1 1
5 4258 1 1 31 GLU HB3 H 9.182 -3.421 -11.033 1.00 . A A . 31 GLU HB3 1 1
5 4259 1 1 31 GLU HG2 H 7.427 -2.061 -11.815 1.00 . A A . 31 GLU HG2 1 1
5 4260 1 1 31 GLU HG3 H 8.519 -0.715 -12.138 1.00 . A A . 31 GLU HG3 1 1
5 4261 1 1 31 GLU N N 8.313 -1.686 -9.050 1.00 . A A . 31 GLU N 1 1
5 4262 1 1 31 GLU O O 11.345 -0.075 -10.010 1.00 . A A . 31 GLU O 1 1
5 4263 1 1 31 GLU OE1 O 9.725 -2.214 -14.094 1.00 . A A . 31 GLU OE1 1 1
5 4264 1 1 31 GLU OE2 O 7.584 -2.699 -14.189 1.00 . A A . 31 GLU OE2 1 1
5 4265 1 1 32 ASP C C 10.095 2.638 -8.818 1.00 . A A . 32 ASP C 1 1
5 4266 1 1 32 ASP CA C 9.560 2.086 -10.110 1.00 . A A . 32 ASP CA 1 1
5 4267 1 1 32 ASP CB C 8.342 2.912 -10.537 1.00 . A A . 32 ASP CB 1 1
5 4268 1 1 32 ASP CG C 8.351 3.226 -12.018 1.00 . A A . 32 ASP CG 1 1
5 4269 1 1 32 ASP H H 8.277 0.445 -9.870 1.00 . A A . 32 ASP H 1 1
5 4270 1 1 32 ASP HA H 10.319 2.188 -10.872 1.00 . A A . 32 ASP HA 1 1
5 4271 1 1 32 ASP HB2 H 7.442 2.359 -10.311 1.00 . A A . 32 ASP HB2 1 1
5 4272 1 1 32 ASP HB3 H 8.332 3.844 -9.989 1.00 . A A . 32 ASP HB3 1 1
5 4273 1 1 32 ASP N N 9.213 0.687 -10.007 1.00 . A A . 32 ASP N 1 1
5 4274 1 1 32 ASP O O 10.709 3.705 -8.814 1.00 . A A . 32 ASP O 1 1
5 4275 1 1 32 ASP OD1 O 9.236 3.991 -12.455 1.00 . A A . 32 ASP OD1 1 1
5 4276 1 1 32 ASP OD2 O 7.474 2.709 -12.741 1.00 . A A . 32 ASP OD2 1 1
5 4277 1 1 33 ASP C C 10.424 1.400 -5.394 1.00 . A A . 33 ASP C 1 1
5 4278 1 1 33 ASP CA C 10.255 2.495 -6.435 1.00 . A A . 33 ASP CA 1 1
5 4279 1 1 33 ASP CB C 9.270 3.544 -5.922 1.00 . A A . 33 ASP CB 1 1
5 4280 1 1 33 ASP CG C 9.982 4.770 -5.392 1.00 . A A . 33 ASP CG 1 1
5 4281 1 1 33 ASP H H 9.241 1.173 -7.748 1.00 . A A . 33 ASP H 1 1
5 4282 1 1 33 ASP HA H 11.201 2.984 -6.618 1.00 . A A . 33 ASP HA 1 1
5 4283 1 1 33 ASP HB2 H 8.617 3.846 -6.727 1.00 . A A . 33 ASP HB2 1 1
5 4284 1 1 33 ASP HB3 H 8.678 3.120 -5.124 1.00 . A A . 33 ASP HB3 1 1
5 4285 1 1 33 ASP N N 9.803 1.985 -7.706 1.00 . A A . 33 ASP N 1 1
5 4286 1 1 33 ASP O O 9.436 0.974 -4.798 1.00 . A A . 33 ASP O 1 1
5 4287 1 1 33 ASP OD1 O 10.556 4.688 -4.288 1.00 . A A . 33 ASP OD1 1 1
5 4288 1 1 33 ASP OD2 O 9.977 5.807 -6.089 1.00 . A A . 33 ASP OD2 1 1
5 4289 1 1 34 SER C C 11.487 0.329 -2.786 1.00 . A A . 34 SER C 1 1
5 4290 1 1 34 SER CA C 11.875 -0.136 -4.188 1.00 . A A . 34 SER CA 1 1
5 4291 1 1 34 SER CB C 13.346 -0.557 -4.211 1.00 . A A . 34 SER CB 1 1
5 4292 1 1 34 SER H H 12.414 1.277 -5.664 1.00 . A A . 34 SER H 1 1
5 4293 1 1 34 SER HA H 11.276 -0.999 -4.445 1.00 . A A . 34 SER HA 1 1
5 4294 1 1 34 SER HB2 H 13.507 -1.343 -3.489 1.00 . A A . 34 SER HB2 1 1
5 4295 1 1 34 SER HB3 H 13.599 -0.917 -5.196 1.00 . A A . 34 SER HB3 1 1
5 4296 1 1 34 SER HG H 14.929 0.226 -3.362 1.00 . A A . 34 SER HG 1 1
5 4297 1 1 34 SER N N 11.646 0.921 -5.167 1.00 . A A . 34 SER N 1 1
5 4298 1 1 34 SER O O 12.101 -0.087 -1.805 1.00 . A A . 34 SER O 1 1
5 4299 1 1 34 SER OG O 14.192 0.535 -3.893 1.00 . A A . 34 SER OG 1 1
5 4300 1 1 35 ASN C C 8.733 2.331 -1.375 1.00 . A A . 35 ASN C 1 1
5 4301 1 1 35 ASN CA C 10.190 1.867 -1.411 1.00 . A A . 35 ASN CA 1 1
5 4302 1 1 35 ASN CB C 11.080 3.084 -1.147 1.00 . A A . 35 ASN CB 1 1
5 4303 1 1 35 ASN CG C 11.640 3.088 0.262 1.00 . A A . 35 ASN CG 1 1
5 4304 1 1 35 ASN H H 10.204 1.694 -3.519 1.00 . A A . 35 ASN H 1 1
5 4305 1 1 35 ASN HA H 10.357 1.155 -0.620 1.00 . A A . 35 ASN HA 1 1
5 4306 1 1 35 ASN HB2 H 11.906 3.075 -1.844 1.00 . A A . 35 ASN HB2 1 1
5 4307 1 1 35 ASN HB3 H 10.504 3.986 -1.289 1.00 . A A . 35 ASN HB3 1 1
5 4308 1 1 35 ASN HD21 H 11.958 5.047 0.155 1.00 . A A . 35 ASN HD21 1 1
5 4309 1 1 35 ASN HD22 H 12.405 4.293 1.644 1.00 . A A . 35 ASN HD22 1 1
5 4310 1 1 35 ASN N N 10.563 1.280 -2.701 1.00 . A A . 35 ASN N 1 1
5 4311 1 1 35 ASN ND2 N 12.043 4.261 0.734 1.00 . A A . 35 ASN ND2 1 1
5 4312 1 1 35 ASN O O 8.126 2.435 -0.308 1.00 . A A . 35 ASN O 1 1
5 4313 1 1 35 ASN OD1 O 11.709 2.047 0.917 1.00 . A A . 35 ASN OD1 1 1
5 4314 1 1 36 TRP C C 6.101 2.213 -3.716 1.00 . A A . 36 TRP C 1 1
5 4315 1 1 36 TRP CA C 6.810 3.072 -2.673 1.00 . A A . 36 TRP CA 1 1
5 4316 1 1 36 TRP CB C 6.778 4.552 -3.074 1.00 . A A . 36 TRP CB 1 1
5 4317 1 1 36 TRP CD1 C 8.722 5.957 -2.163 1.00 . A A . 36 TRP CD1 1 1
5 4318 1 1 36 TRP CD2 C 6.914 5.951 -0.851 1.00 . A A . 36 TRP CD2 1 1
5 4319 1 1 36 TRP CE2 C 7.906 6.739 -0.240 1.00 . A A . 36 TRP CE2 1 1
5 4320 1 1 36 TRP CE3 C 5.687 5.803 -0.211 1.00 . A A . 36 TRP CE3 1 1
5 4321 1 1 36 TRP CG C 7.459 5.453 -2.079 1.00 . A A . 36 TRP CG 1 1
5 4322 1 1 36 TRP CH2 C 6.490 7.211 1.590 1.00 . A A . 36 TRP CH2 1 1
5 4323 1 1 36 TRP CZ2 C 7.705 7.375 0.983 1.00 . A A . 36 TRP CZ2 1 1
5 4324 1 1 36 TRP CZ3 C 5.484 6.434 1.003 1.00 . A A . 36 TRP CZ3 1 1
5 4325 1 1 36 TRP H H 8.716 2.534 -3.355 1.00 . A A . 36 TRP H 1 1
5 4326 1 1 36 TRP HA H 6.326 2.953 -1.714 1.00 . A A . 36 TRP HA 1 1
5 4327 1 1 36 TRP HB2 H 7.276 4.669 -4.025 1.00 . A A . 36 TRP HB2 1 1
5 4328 1 1 36 TRP HB3 H 5.751 4.870 -3.169 1.00 . A A . 36 TRP HB3 1 1
5 4329 1 1 36 TRP HD1 H 9.396 5.769 -2.980 1.00 . A A . 36 TRP HD1 1 1
5 4330 1 1 36 TRP HE1 H 9.845 7.193 -0.889 1.00 . A A . 36 TRP HE1 1 1
5 4331 1 1 36 TRP HE3 H 4.905 5.214 -0.652 1.00 . A A . 36 TRP HE3 1 1
5 4332 1 1 36 TRP HH2 H 6.290 7.687 2.539 1.00 . A A . 36 TRP HH2 1 1
5 4333 1 1 36 TRP HZ2 H 8.473 7.978 1.448 1.00 . A A . 36 TRP HZ2 1 1
5 4334 1 1 36 TRP HZ3 H 4.537 6.326 1.516 1.00 . A A . 36 TRP HZ3 1 1
5 4335 1 1 36 TRP N N 8.184 2.621 -2.548 1.00 . A A . 36 TRP N 1 1
5 4336 1 1 36 TRP NE1 N 9.000 6.728 -1.060 1.00 . A A . 36 TRP NE1 1 1
5 4337 1 1 36 TRP O O 6.484 2.203 -4.886 1.00 . A A . 36 TRP O 1 1
5 4338 1 1 37 TYR C C 3.140 1.049 -4.701 1.00 . A A . 37 TYR C 1 1
5 4339 1 1 37 TYR CA C 4.443 0.480 -4.155 1.00 . A A . 37 TYR CA 1 1
5 4340 1 1 37 TYR CB C 4.136 -0.817 -3.395 1.00 . A A . 37 TYR CB 1 1
5 4341 1 1 37 TYR CD1 C 6.497 -1.581 -3.940 1.00 . A A . 37 TYR CD1 1 1
5 4342 1 1 37 TYR CD2 C 4.979 -3.157 -2.995 1.00 . A A . 37 TYR CD2 1 1
5 4343 1 1 37 TYR CE1 C 7.481 -2.553 -3.986 1.00 . A A . 37 TYR CE1 1 1
5 4344 1 1 37 TYR CE2 C 5.957 -4.133 -3.035 1.00 . A A . 37 TYR CE2 1 1
5 4345 1 1 37 TYR CG C 5.229 -1.866 -3.445 1.00 . A A . 37 TYR CG 1 1
5 4346 1 1 37 TYR CZ C 7.207 -3.828 -3.533 1.00 . A A . 37 TYR CZ 1 1
5 4347 1 1 37 TYR H H 4.922 1.416 -2.310 1.00 . A A . 37 TYR H 1 1
5 4348 1 1 37 TYR HA H 5.096 0.251 -4.983 1.00 . A A . 37 TYR HA 1 1
5 4349 1 1 37 TYR HB2 H 3.961 -0.580 -2.359 1.00 . A A . 37 TYR HB2 1 1
5 4350 1 1 37 TYR HB3 H 3.240 -1.259 -3.809 1.00 . A A . 37 TYR HB3 1 1
5 4351 1 1 37 TYR HD1 H 6.712 -0.584 -4.293 1.00 . A A . 37 TYR HD1 1 1
5 4352 1 1 37 TYR HD2 H 4.002 -3.394 -2.604 1.00 . A A . 37 TYR HD2 1 1
5 4353 1 1 37 TYR HE1 H 8.460 -2.311 -4.374 1.00 . A A . 37 TYR HE1 1 1
5 4354 1 1 37 TYR HE2 H 5.738 -5.130 -2.679 1.00 . A A . 37 TYR HE2 1 1
5 4355 1 1 37 TYR HH H 7.848 -5.620 -3.219 1.00 . A A . 37 TYR HH 1 1
5 4356 1 1 37 TYR N N 5.136 1.416 -3.269 1.00 . A A . 37 TYR N 1 1
5 4357 1 1 37 TYR O O 2.545 1.946 -4.105 1.00 . A A . 37 TYR O 1 1
5 4358 1 1 37 TYR OH O 8.187 -4.797 -3.580 1.00 . A A . 37 TYR OH 1 1
5 4359 1 1 38 ARG C C 0.503 -0.067 -6.156 1.00 . A A . 38 ARG C 1 1
5 4360 1 1 38 ARG CA C 1.511 1.012 -6.514 1.00 . A A . 38 ARG CA 1 1
5 4361 1 1 38 ARG CB C 1.659 1.151 -8.027 1.00 . A A . 38 ARG CB 1 1
5 4362 1 1 38 ARG CD C 0.887 3.252 -9.170 1.00 . A A . 38 ARG CD 1 1
5 4363 1 1 38 ARG CG C 0.493 1.866 -8.690 1.00 . A A . 38 ARG CG 1 1
5 4364 1 1 38 ARG CZ C 2.002 3.290 -11.374 1.00 . A A . 38 ARG CZ 1 1
5 4365 1 1 38 ARG H H 3.296 -0.099 -6.334 1.00 . A A . 38 ARG H 1 1
5 4366 1 1 38 ARG HA H 1.213 1.947 -6.059 1.00 . A A . 38 ARG HA 1 1
5 4367 1 1 38 ARG HB2 H 2.563 1.703 -8.239 1.00 . A A . 38 ARG HB2 1 1
5 4368 1 1 38 ARG HB3 H 1.741 0.166 -8.457 1.00 . A A . 38 ARG HB3 1 1
5 4369 1 1 38 ARG HD2 H 0.059 3.681 -9.709 1.00 . A A . 38 ARG HD2 1 1
5 4370 1 1 38 ARG HD3 H 1.112 3.866 -8.311 1.00 . A A . 38 ARG HD3 1 1
5 4371 1 1 38 ARG HE H 2.934 3.127 -9.618 1.00 . A A . 38 ARG HE 1 1
5 4372 1 1 38 ARG HG2 H 0.162 1.285 -9.538 1.00 . A A . 38 ARG HG2 1 1
5 4373 1 1 38 ARG HG3 H -0.313 1.958 -7.978 1.00 . A A . 38 ARG HG3 1 1
5 4374 1 1 38 ARG HH11 H -0.008 3.453 -11.487 1.00 . A A . 38 ARG HH11 1 1
5 4375 1 1 38 ARG HH12 H 0.821 3.465 -13.004 1.00 . A A . 38 ARG HH12 1 1
5 4376 1 1 38 ARG HH21 H 4.003 3.158 -11.617 1.00 . A A . 38 ARG HH21 1 1
5 4377 1 1 38 ARG HH22 H 3.084 3.297 -13.078 1.00 . A A . 38 ARG HH22 1 1
5 4378 1 1 38 ARG N N 2.747 0.575 -5.883 1.00 . A A . 38 ARG N 1 1
5 4379 1 1 38 ARG NE N 2.057 3.215 -10.044 1.00 . A A . 38 ARG NE 1 1
5 4380 1 1 38 ARG NH1 N 0.842 3.413 -12.005 1.00 . A A . 38 ARG NH1 1 1
5 4381 1 1 38 ARG NH2 N 3.121 3.245 -12.081 1.00 . A A . 38 ARG NH2 1 1
5 4382 1 1 38 ARG O O 0.561 -1.187 -6.671 1.00 . A A . 38 ARG O 1 1
5 4383 1 1 39 ALA C C -2.812 -0.200 -5.178 1.00 . A A . 39 ALA C 1 1
5 4384 1 1 39 ALA CA C -1.414 -0.662 -4.787 1.00 . A A . 39 ALA CA 1 1
5 4385 1 1 39 ALA CB C -1.307 -0.816 -3.280 1.00 . A A . 39 ALA CB 1 1
5 4386 1 1 39 ALA H H -0.376 1.173 -4.872 1.00 . A A . 39 ALA H 1 1
5 4387 1 1 39 ALA HA H -1.226 -1.614 -5.257 1.00 . A A . 39 ALA HA 1 1
5 4388 1 1 39 ALA HB1 H -2.023 -0.165 -2.802 1.00 . A A . 39 ALA HB1 1 1
5 4389 1 1 39 ALA HB2 H -0.310 -0.553 -2.960 1.00 . A A . 39 ALA HB2 1 1
5 4390 1 1 39 ALA HB3 H -1.515 -1.841 -3.006 1.00 . A A . 39 ALA HB3 1 1
5 4391 1 1 39 ALA N N -0.401 0.272 -5.253 1.00 . A A . 39 ALA N 1 1
5 4392 1 1 39 ALA O O -3.006 0.909 -5.676 1.00 . A A . 39 ALA O 1 1
5 4393 1 1 40 GLU C C -6.069 -0.879 -4.061 1.00 . A A . 40 GLU C 1 1
5 4394 1 1 40 GLU CA C -5.161 -0.778 -5.280 1.00 . A A . 40 GLU CA 1 1
5 4395 1 1 40 GLU CB C -5.668 -1.705 -6.385 1.00 . A A . 40 GLU CB 1 1
5 4396 1 1 40 GLU CD C -7.767 -2.408 -7.597 1.00 . A A . 40 GLU CD 1 1
5 4397 1 1 40 GLU CG C -6.964 -1.251 -7.033 1.00 . A A . 40 GLU CG 1 1
5 4398 1 1 40 GLU H H -3.550 -1.946 -4.543 1.00 . A A . 40 GLU H 1 1
5 4399 1 1 40 GLU HA H -5.182 0.237 -5.643 1.00 . A A . 40 GLU HA 1 1
5 4400 1 1 40 GLU HB2 H -4.917 -1.760 -7.155 1.00 . A A . 40 GLU HB2 1 1
5 4401 1 1 40 GLU HB3 H -5.821 -2.691 -5.972 1.00 . A A . 40 GLU HB3 1 1
5 4402 1 1 40 GLU HG2 H -7.563 -0.739 -6.296 1.00 . A A . 40 GLU HG2 1 1
5 4403 1 1 40 GLU HG3 H -6.727 -0.572 -7.839 1.00 . A A . 40 GLU HG3 1 1
5 4404 1 1 40 GLU N N -3.777 -1.082 -4.946 1.00 . A A . 40 GLU N 1 1
5 4405 1 1 40 GLU O O -5.788 -1.613 -3.115 1.00 . A A . 40 GLU O 1 1
5 4406 1 1 40 GLU OE1 O -8.525 -3.037 -6.828 1.00 . A A . 40 GLU OE1 1 1
5 4407 1 1 40 GLU OE2 O -7.636 -2.686 -8.808 1.00 . A A . 40 GLU OE2 1 1
5 4408 1 1 41 LEU C C -9.336 0.607 -3.365 1.00 . A A . 41 LEU C 1 1
5 4409 1 1 41 LEU CA C -8.043 -0.056 -2.943 1.00 . A A . 41 LEU CA 1 1
5 4410 1 1 41 LEU CB C -7.421 0.682 -1.766 1.00 . A A . 41 LEU CB 1 1
5 4411 1 1 41 LEU CD1 C -6.975 -0.175 0.561 1.00 . A A . 41 LEU CD1 1 1
5 4412 1 1 41 LEU CD2 C -8.699 1.617 0.189 1.00 . A A . 41 LEU CD2 1 1
5 4413 1 1 41 LEU CG C -8.033 0.374 -0.394 1.00 . A A . 41 LEU CG 1 1
5 4414 1 1 41 LEU H H -7.252 0.551 -4.800 1.00 . A A . 41 LEU H 1 1
5 4415 1 1 41 LEU HA H -8.246 -1.076 -2.657 1.00 . A A . 41 LEU HA 1 1
5 4416 1 1 41 LEU HB2 H -6.370 0.429 -1.737 1.00 . A A . 41 LEU HB2 1 1
5 4417 1 1 41 LEU HB3 H -7.513 1.742 -1.951 1.00 . A A . 41 LEU HB3 1 1
5 4418 1 1 41 LEU HD11 H -7.205 -1.203 0.799 1.00 . A A . 41 LEU HD11 1 1
5 4419 1 1 41 LEU HD12 H -6.967 0.412 1.468 1.00 . A A . 41 LEU HD12 1 1
5 4420 1 1 41 LEU HD13 H -6.003 -0.126 0.093 1.00 . A A . 41 LEU HD13 1 1
5 4421 1 1 41 LEU HD21 H -9.769 1.471 0.216 1.00 . A A . 41 LEU HD21 1 1
5 4422 1 1 41 LEU HD22 H -8.469 2.475 -0.425 1.00 . A A . 41 LEU HD22 1 1
5 4423 1 1 41 LEU HD23 H -8.335 1.787 1.193 1.00 . A A . 41 LEU HD23 1 1
5 4424 1 1 41 LEU HG H -8.792 -0.385 -0.514 1.00 . A A . 41 LEU HG 1 1
5 4425 1 1 41 LEU N N -7.119 -0.081 -4.059 1.00 . A A . 41 LEU N 1 1
5 4426 1 1 41 LEU O O -9.326 1.677 -3.970 1.00 . A A . 41 LEU O 1 1
5 4427 1 1 42 ASP C C -11.825 0.910 -4.880 1.00 . A A . 42 ASP C 1 1
5 4428 1 1 42 ASP CA C -11.759 0.486 -3.404 1.00 . A A . 42 ASP CA 1 1
5 4429 1 1 42 ASP CB C -12.109 1.675 -2.503 1.00 . A A . 42 ASP CB 1 1
5 4430 1 1 42 ASP CG C -13.445 1.505 -1.808 1.00 . A A . 42 ASP CG 1 1
5 4431 1 1 42 ASP H H -10.384 -0.880 -2.556 1.00 . A A . 42 ASP H 1 1
5 4432 1 1 42 ASP HA H -12.478 -0.300 -3.239 1.00 . A A . 42 ASP HA 1 1
5 4433 1 1 42 ASP HB2 H -11.346 1.784 -1.748 1.00 . A A . 42 ASP HB2 1 1
5 4434 1 1 42 ASP HB3 H -12.147 2.574 -3.101 1.00 . A A . 42 ASP HB3 1 1
5 4435 1 1 42 ASP N N -10.445 -0.036 -3.049 1.00 . A A . 42 ASP N 1 1
5 4436 1 1 42 ASP O O -12.773 1.578 -5.291 1.00 . A A . 42 ASP O 1 1
5 4437 1 1 42 ASP OD1 O -14.478 1.445 -2.509 1.00 . A A . 42 ASP OD1 1 1
5 4438 1 1 42 ASP OD2 O -13.461 1.438 -0.561 1.00 . A A . 42 ASP OD2 1 1
5 4439 1 1 43 GLY C C -9.837 1.981 -7.398 1.00 . A A . 43 GLY C 1 1
5 4440 1 1 43 GLY CA C -10.820 0.863 -7.085 1.00 . A A . 43 GLY CA 1 1
5 4441 1 1 43 GLY H H -10.109 -0.039 -5.313 1.00 . A A . 43 GLY H 1 1
5 4442 1 1 43 GLY HA2 H -10.550 -0.011 -7.663 1.00 . A A . 43 GLY HA2 1 1
5 4443 1 1 43 GLY HA3 H -11.812 1.178 -7.374 1.00 . A A . 43 GLY HA3 1 1
5 4444 1 1 43 GLY N N -10.832 0.508 -5.678 1.00 . A A . 43 GLY N 1 1
5 4445 1 1 43 GLY O O -9.843 2.518 -8.506 1.00 . A A . 43 GLY O 1 1
5 4446 1 1 44 LYS C C -6.687 2.922 -6.631 1.00 . A A . 44 LYS C 1 1
5 4447 1 1 44 LYS CA C -8.102 3.496 -6.597 1.00 . A A . 44 LYS CA 1 1
5 4448 1 1 44 LYS CB C -8.210 4.526 -5.472 1.00 . A A . 44 LYS CB 1 1
5 4449 1 1 44 LYS CD C -10.063 6.012 -6.293 1.00 . A A . 44 LYS CD 1 1
5 4450 1 1 44 LYS CE C -10.288 7.395 -5.710 1.00 . A A . 44 LYS CE 1 1
5 4451 1 1 44 LYS CG C -9.624 5.021 -5.228 1.00 . A A . 44 LYS CG 1 1
5 4452 1 1 44 LYS H H -9.138 1.998 -5.516 1.00 . A A . 44 LYS H 1 1
5 4453 1 1 44 LYS HA H -8.323 3.958 -7.547 1.00 . A A . 44 LYS HA 1 1
5 4454 1 1 44 LYS HB2 H -7.847 4.084 -4.556 1.00 . A A . 44 LYS HB2 1 1
5 4455 1 1 44 LYS HB3 H -7.592 5.377 -5.719 1.00 . A A . 44 LYS HB3 1 1
5 4456 1 1 44 LYS HD2 H -9.297 6.074 -7.053 1.00 . A A . 44 LYS HD2 1 1
5 4457 1 1 44 LYS HD3 H -10.983 5.663 -6.737 1.00 . A A . 44 LYS HD3 1 1
5 4458 1 1 44 LYS HE2 H -11.348 7.540 -5.563 1.00 . A A . 44 LYS HE2 1 1
5 4459 1 1 44 LYS HE3 H -9.782 7.458 -4.757 1.00 . A A . 44 LYS HE3 1 1
5 4460 1 1 44 LYS HG2 H -10.295 4.176 -5.239 1.00 . A A . 44 LYS HG2 1 1
5 4461 1 1 44 LYS HG3 H -9.662 5.503 -4.263 1.00 . A A . 44 LYS HG3 1 1
5 4462 1 1 44 LYS HZ1 H -9.248 9.171 -6.054 1.00 . A A . 44 LYS HZ1 1 1
5 4463 1 1 44 LYS HZ2 H -10.563 8.932 -7.092 1.00 . A A . 44 LYS HZ2 1 1
5 4464 1 1 44 LYS HZ3 H -9.136 8.052 -7.320 1.00 . A A . 44 LYS HZ3 1 1
5 4465 1 1 44 LYS N N -9.058 2.405 -6.403 1.00 . A A . 44 LYS N 1 1
5 4466 1 1 44 LYS NZ N -9.772 8.463 -6.607 1.00 . A A . 44 LYS NZ 1 1
5 4467 1 1 44 LYS O O -6.313 2.136 -5.762 1.00 . A A . 44 LYS O 1 1
5 4468 1 1 45 GLU C C -3.561 3.997 -7.259 1.00 . A A . 45 GLU C 1 1
5 4469 1 1 45 GLU CA C -4.509 2.888 -7.717 1.00 . A A . 45 GLU CA 1 1
5 4470 1 1 45 GLU CB C -4.182 2.455 -9.152 1.00 . A A . 45 GLU CB 1 1
5 4471 1 1 45 GLU CD C -2.234 3.185 -10.565 1.00 . A A . 45 GLU CD 1 1
5 4472 1 1 45 GLU CG C -2.694 2.293 -9.435 1.00 . A A . 45 GLU CG 1 1
5 4473 1 1 45 GLU H H -6.234 3.990 -8.265 1.00 . A A . 45 GLU H 1 1
5 4474 1 1 45 GLU HA H -4.394 2.040 -7.055 1.00 . A A . 45 GLU HA 1 1
5 4475 1 1 45 GLU HB2 H -4.665 1.509 -9.347 1.00 . A A . 45 GLU HB2 1 1
5 4476 1 1 45 GLU HB3 H -4.576 3.195 -9.833 1.00 . A A . 45 GLU HB3 1 1
5 4477 1 1 45 GLU HG2 H -2.134 2.543 -8.546 1.00 . A A . 45 GLU HG2 1 1
5 4478 1 1 45 GLU HG3 H -2.496 1.264 -9.704 1.00 . A A . 45 GLU HG3 1 1
5 4479 1 1 45 GLU N N -5.892 3.343 -7.613 1.00 . A A . 45 GLU N 1 1
5 4480 1 1 45 GLU O O -3.505 5.049 -7.898 1.00 . A A . 45 GLU O 1 1
5 4481 1 1 45 GLU OE1 O -1.883 4.353 -10.294 1.00 . A A . 45 GLU OE1 1 1
5 4482 1 1 45 GLU OE2 O -2.234 2.719 -11.723 1.00 . A A . 45 GLU OE2 1 1
5 4483 1 1 46 GLY C C -0.636 4.462 -5.177 1.00 . A A . 46 GLY C 1 1
5 4484 1 1 46 GLY CA C -1.994 4.890 -5.689 1.00 . A A . 46 GLY CA 1 1
5 4485 1 1 46 GLY H H -2.938 2.981 -5.641 1.00 . A A . 46 GLY H 1 1
5 4486 1 1 46 GLY HA2 H -1.845 5.581 -6.504 1.00 . A A . 46 GLY HA2 1 1
5 4487 1 1 46 GLY HA3 H -2.511 5.410 -4.895 1.00 . A A . 46 GLY HA3 1 1
5 4488 1 1 46 GLY N N -2.853 3.814 -6.152 1.00 . A A . 46 GLY N 1 1
5 4489 1 1 46 GLY O O -0.314 3.276 -5.124 1.00 . A A . 46 GLY O 1 1
5 4490 1 1 47 LEU C C 1.396 5.176 -2.717 1.00 . A A . 47 LEU C 1 1
5 4491 1 1 47 LEU CA C 1.481 5.252 -4.236 1.00 . A A . 47 LEU CA 1 1
5 4492 1 1 47 LEU CB C 2.405 6.410 -4.622 1.00 . A A . 47 LEU CB 1 1
5 4493 1 1 47 LEU CD1 C 2.949 6.474 -7.052 1.00 . A A . 47 LEU CD1 1 1
5 4494 1 1 47 LEU CD2 C 4.735 6.887 -5.352 1.00 . A A . 47 LEU CD2 1 1
5 4495 1 1 47 LEU CG C 3.466 6.111 -5.672 1.00 . A A . 47 LEU CG 1 1
5 4496 1 1 47 LEU H H -0.199 6.378 -4.840 1.00 . A A . 47 LEU H 1 1
5 4497 1 1 47 LEU HA H 1.869 4.333 -4.651 1.00 . A A . 47 LEU HA 1 1
5 4498 1 1 47 LEU HB2 H 1.789 7.216 -4.993 1.00 . A A . 47 LEU HB2 1 1
5 4499 1 1 47 LEU HB3 H 2.907 6.748 -3.729 1.00 . A A . 47 LEU HB3 1 1
5 4500 1 1 47 LEU HD11 H 2.742 7.535 -7.089 1.00 . A A . 47 LEU HD11 1 1
5 4501 1 1 47 LEU HD12 H 2.042 5.923 -7.252 1.00 . A A . 47 LEU HD12 1 1
5 4502 1 1 47 LEU HD13 H 3.694 6.227 -7.794 1.00 . A A . 47 LEU HD13 1 1
5 4503 1 1 47 LEU HD21 H 5.532 6.565 -6.002 1.00 . A A . 47 LEU HD21 1 1
5 4504 1 1 47 LEU HD22 H 5.013 6.706 -4.323 1.00 . A A . 47 LEU HD22 1 1
5 4505 1 1 47 LEU HD23 H 4.556 7.944 -5.494 1.00 . A A . 47 LEU HD23 1 1
5 4506 1 1 47 LEU HG H 3.700 5.057 -5.663 1.00 . A A . 47 LEU HG 1 1
5 4507 1 1 47 LEU N N 0.148 5.465 -4.782 1.00 . A A . 47 LEU N 1 1
5 4508 1 1 47 LEU O O 0.630 5.914 -2.100 1.00 . A A . 47 LEU O 1 1
5 4509 1 1 48 ILE C C 3.435 3.720 -0.063 1.00 . A A . 48 ILE C 1 1
5 4510 1 1 48 ILE CA C 2.107 4.143 -0.659 1.00 . A A . 48 ILE CA 1 1
5 4511 1 1 48 ILE CB C 1.057 3.087 -0.256 1.00 . A A . 48 ILE CB 1 1
5 4512 1 1 48 ILE CD1 C 2.322 0.877 -0.142 1.00 . A A . 48 ILE CD1 1 1
5 4513 1 1 48 ILE CG1 C 1.367 1.747 -0.930 1.00 . A A . 48 ILE CG1 1 1
5 4514 1 1 48 ILE CG2 C -0.349 3.548 -0.611 1.00 . A A . 48 ILE CG2 1 1
5 4515 1 1 48 ILE H H 2.751 3.720 -2.645 1.00 . A A . 48 ILE H 1 1
5 4516 1 1 48 ILE HA H 1.812 5.092 -0.235 1.00 . A A . 48 ILE HA 1 1
5 4517 1 1 48 ILE HB H 1.103 2.957 0.813 1.00 . A A . 48 ILE HB 1 1
5 4518 1 1 48 ILE HD11 H 3.034 0.422 -0.815 1.00 . A A . 48 ILE HD11 1 1
5 4519 1 1 48 ILE HD12 H 1.765 0.106 0.369 1.00 . A A . 48 ILE HD12 1 1
5 4520 1 1 48 ILE HD13 H 2.846 1.480 0.584 1.00 . A A . 48 ILE HD13 1 1
5 4521 1 1 48 ILE HG12 H 0.447 1.195 -1.056 1.00 . A A . 48 ILE HG12 1 1
5 4522 1 1 48 ILE HG13 H 1.806 1.930 -1.900 1.00 . A A . 48 ILE HG13 1 1
5 4523 1 1 48 ILE HG21 H -0.960 3.542 0.278 1.00 . A A . 48 ILE HG21 1 1
5 4524 1 1 48 ILE HG22 H -0.775 2.877 -1.342 1.00 . A A . 48 ILE HG22 1 1
5 4525 1 1 48 ILE HG23 H -0.314 4.545 -1.018 1.00 . A A . 48 ILE HG23 1 1
5 4526 1 1 48 ILE N N 2.158 4.286 -2.107 1.00 . A A . 48 ILE N 1 1
5 4527 1 1 48 ILE O O 4.204 2.994 -0.698 1.00 . A A . 48 ILE O 1 1
5 4528 1 1 49 PRO C C 4.991 2.038 1.923 1.00 . A A . 49 PRO C 1 1
5 4529 1 1 49 PRO CA C 4.818 3.557 1.953 1.00 . A A . 49 PRO CA 1 1
5 4530 1 1 49 PRO CB C 4.610 4.037 3.386 1.00 . A A . 49 PRO CB 1 1
5 4531 1 1 49 PRO CD C 2.659 4.648 2.137 1.00 . A A . 49 PRO CD 1 1
5 4532 1 1 49 PRO CG C 3.144 4.279 3.510 1.00 . A A . 49 PRO CG 1 1
5 4533 1 1 49 PRO HA H 5.688 4.053 1.535 1.00 . A A . 49 PRO HA 1 1
5 4534 1 1 49 PRO HB2 H 4.941 3.274 4.068 1.00 . A A . 49 PRO HB2 1 1
5 4535 1 1 49 PRO HB3 H 5.173 4.944 3.549 1.00 . A A . 49 PRO HB3 1 1
5 4536 1 1 49 PRO HD2 H 1.662 4.269 1.977 1.00 . A A . 49 PRO HD2 1 1
5 4537 1 1 49 PRO HD3 H 2.681 5.719 2.004 1.00 . A A . 49 PRO HD3 1 1
5 4538 1 1 49 PRO HG2 H 2.652 3.381 3.852 1.00 . A A . 49 PRO HG2 1 1
5 4539 1 1 49 PRO HG3 H 2.966 5.090 4.201 1.00 . A A . 49 PRO HG3 1 1
5 4540 1 1 49 PRO N N 3.627 3.986 1.244 1.00 . A A . 49 PRO N 1 1
5 4541 1 1 49 PRO O O 4.147 1.301 2.431 1.00 . A A . 49 PRO O 1 1
5 4542 1 1 50 SER C C 6.753 -0.391 2.522 1.00 . A A . 50 SER C 1 1
5 4543 1 1 50 SER CA C 6.291 0.140 1.166 1.00 . A A . 50 SER CA 1 1
5 4544 1 1 50 SER CB C 7.314 -0.183 0.076 1.00 . A A . 50 SER CB 1 1
5 4545 1 1 50 SER H H 6.665 2.198 0.831 1.00 . A A . 50 SER H 1 1
5 4546 1 1 50 SER HA H 5.358 -0.361 0.949 1.00 . A A . 50 SER HA 1 1
5 4547 1 1 50 SER HB2 H 7.206 0.520 -0.736 1.00 . A A . 50 SER HB2 1 1
5 4548 1 1 50 SER HB3 H 8.311 -0.109 0.486 1.00 . A A . 50 SER HB3 1 1
5 4549 1 1 50 SER HG H 6.592 -1.451 -1.229 1.00 . A A . 50 SER HG 1 1
5 4550 1 1 50 SER N N 6.041 1.575 1.260 1.00 . A A . 50 SER N 1 1
5 4551 1 1 50 SER O O 6.499 -1.545 2.870 1.00 . A A . 50 SER O 1 1
5 4552 1 1 50 SER OG O 7.122 -1.492 -0.430 1.00 . A A . 50 SER OG 1 1
5 4553 1 1 51 ASN C C 6.852 -0.064 5.636 1.00 . A A . 51 ASN C 1 1
5 4554 1 1 51 ASN CA C 7.961 0.089 4.588 1.00 . A A . 51 ASN CA 1 1
5 4555 1 1 51 ASN CB C 8.945 1.167 5.057 1.00 . A A . 51 ASN CB 1 1
5 4556 1 1 51 ASN CG C 10.348 0.633 5.244 1.00 . A A . 51 ASN CG 1 1
5 4557 1 1 51 ASN H H 7.636 1.362 2.935 1.00 . A A . 51 ASN H 1 1
5 4558 1 1 51 ASN HA H 8.491 -0.845 4.483 1.00 . A A . 51 ASN HA 1 1
5 4559 1 1 51 ASN HB2 H 8.978 1.959 4.324 1.00 . A A . 51 ASN HB2 1 1
5 4560 1 1 51 ASN HB3 H 8.606 1.570 6.000 1.00 . A A . 51 ASN HB3 1 1
5 4561 1 1 51 ASN HD21 H 10.163 0.789 7.217 1.00 . A A . 51 ASN HD21 1 1
5 4562 1 1 51 ASN HD22 H 11.676 0.176 6.651 1.00 . A A . 51 ASN HD22 1 1
5 4563 1 1 51 ASN N N 7.438 0.464 3.273 1.00 . A A . 51 ASN N 1 1
5 4564 1 1 51 ASN ND2 N 10.772 0.521 6.497 1.00 . A A . 51 ASN ND2 1 1
5 4565 1 1 51 ASN O O 7.083 -0.607 6.718 1.00 . A A . 51 ASN O 1 1
5 4566 1 1 51 ASN OD1 O 11.044 0.326 4.275 1.00 . A A . 51 ASN OD1 1 1
5 4567 1 1 52 TYR C C 3.680 -0.966 5.958 1.00 . A A . 52 TYR C 1 1
5 4568 1 1 52 TYR CA C 4.502 0.307 6.205 1.00 . A A . 52 TYR CA 1 1
5 4569 1 1 52 TYR CB C 3.605 1.532 6.004 1.00 . A A . 52 TYR CB 1 1
5 4570 1 1 52 TYR CD1 C 5.570 3.139 6.120 1.00 . A A . 52 TYR CD1 1 1
5 4571 1 1 52 TYR CD2 C 3.495 3.815 7.077 1.00 . A A . 52 TYR CD2 1 1
5 4572 1 1 52 TYR CE1 C 6.134 4.349 6.482 1.00 . A A . 52 TYR CE1 1 1
5 4573 1 1 52 TYR CE2 C 4.055 5.020 7.446 1.00 . A A . 52 TYR CE2 1 1
5 4574 1 1 52 TYR CG C 4.239 2.851 6.410 1.00 . A A . 52 TYR CG 1 1
5 4575 1 1 52 TYR CZ C 5.370 5.282 7.146 1.00 . A A . 52 TYR CZ 1 1
5 4576 1 1 52 TYR H H 5.517 0.768 4.407 1.00 . A A . 52 TYR H 1 1
5 4577 1 1 52 TYR HA H 4.867 0.300 7.220 1.00 . A A . 52 TYR HA 1 1
5 4578 1 1 52 TYR HB2 H 3.340 1.602 4.961 1.00 . A A . 52 TYR HB2 1 1
5 4579 1 1 52 TYR HB3 H 2.702 1.404 6.584 1.00 . A A . 52 TYR HB3 1 1
5 4580 1 1 52 TYR HD1 H 6.169 2.407 5.601 1.00 . A A . 52 TYR HD1 1 1
5 4581 1 1 52 TYR HD2 H 2.463 3.607 7.314 1.00 . A A . 52 TYR HD2 1 1
5 4582 1 1 52 TYR HE1 H 7.168 4.556 6.245 1.00 . A A . 52 TYR HE1 1 1
5 4583 1 1 52 TYR HE2 H 3.461 5.752 7.968 1.00 . A A . 52 TYR HE2 1 1
5 4584 1 1 52 TYR HH H 5.289 7.193 7.325 1.00 . A A . 52 TYR HH 1 1
5 4585 1 1 52 TYR N N 5.650 0.394 5.301 1.00 . A A . 52 TYR N 1 1
5 4586 1 1 52 TYR O O 2.738 -1.278 6.715 1.00 . A A . 52 TYR O 1 1
5 4587 1 1 52 TYR OH O 5.920 6.490 7.502 1.00 . A A . 52 TYR OH 1 1
5 4588 1 1 53 ILE C C 4.370 -4.092 4.194 1.00 . A A . 53 ILE C 1 1
5 4589 1 1 53 ILE CA C 3.415 -3.019 4.705 1.00 . A A . 53 ILE CA 1 1
5 4590 1 1 53 ILE CB C 2.275 -2.774 3.676 1.00 . A A . 53 ILE CB 1 1
5 4591 1 1 53 ILE CD1 C 3.408 -3.374 1.472 1.00 . A A . 53 ILE CD1 1 1
5 4592 1 1 53 ILE CG1 C 2.332 -3.719 2.470 1.00 . A A . 53 ILE CG1 1 1
5 4593 1 1 53 ILE CG2 C 2.282 -1.326 3.207 1.00 . A A . 53 ILE CG2 1 1
5 4594 1 1 53 ILE H H 4.901 -1.536 4.474 1.00 . A A . 53 ILE H 1 1
5 4595 1 1 53 ILE HA H 2.967 -3.315 5.648 1.00 . A A . 53 ILE HA 1 1
5 4596 1 1 53 ILE HB H 1.349 -2.941 4.180 1.00 . A A . 53 ILE HB 1 1
5 4597 1 1 53 ILE HD11 H 4.361 -3.306 1.972 1.00 . A A . 53 ILE HD11 1 1
5 4598 1 1 53 ILE HD12 H 3.175 -2.427 1.012 1.00 . A A . 53 ILE HD12 1 1
5 4599 1 1 53 ILE HD13 H 3.451 -4.143 0.716 1.00 . A A . 53 ILE HD13 1 1
5 4600 1 1 53 ILE HG12 H 2.496 -4.727 2.807 1.00 . A A . 53 ILE HG12 1 1
5 4601 1 1 53 ILE HG13 H 1.383 -3.672 1.956 1.00 . A A . 53 ILE HG13 1 1
5 4602 1 1 53 ILE HG21 H 1.595 -1.212 2.383 1.00 . A A . 53 ILE HG21 1 1
5 4603 1 1 53 ILE HG22 H 3.277 -1.053 2.891 1.00 . A A . 53 ILE HG22 1 1
5 4604 1 1 53 ILE HG23 H 1.980 -0.687 4.023 1.00 . A A . 53 ILE HG23 1 1
5 4605 1 1 53 ILE N N 4.103 -1.771 4.986 1.00 . A A . 53 ILE N 1 1
5 4606 1 1 53 ILE O O 5.489 -3.798 3.775 1.00 . A A . 53 ILE O 1 1
5 4607 1 1 54 GLU C C 3.729 -7.466 3.024 1.00 . A A . 54 GLU C 1 1
5 4608 1 1 54 GLU CA C 4.654 -6.493 3.758 1.00 . A A . 54 GLU CA 1 1
5 4609 1 1 54 GLU CB C 5.272 -7.208 4.971 1.00 . A A . 54 GLU CB 1 1
5 4610 1 1 54 GLU CD C 7.663 -8.014 4.752 1.00 . A A . 54 GLU CD 1 1
5 4611 1 1 54 GLU CG C 6.193 -8.367 4.619 1.00 . A A . 54 GLU CG 1 1
5 4612 1 1 54 GLU H H 2.993 -5.480 4.557 1.00 . A A . 54 GLU H 1 1
5 4613 1 1 54 GLU HA H 5.448 -6.178 3.097 1.00 . A A . 54 GLU HA 1 1
5 4614 1 1 54 GLU HB2 H 5.844 -6.486 5.541 1.00 . A A . 54 GLU HB2 1 1
5 4615 1 1 54 GLU HB3 H 4.475 -7.585 5.595 1.00 . A A . 54 GLU HB3 1 1
5 4616 1 1 54 GLU HG2 H 5.979 -9.193 5.282 1.00 . A A . 54 GLU HG2 1 1
5 4617 1 1 54 GLU HG3 H 6.001 -8.667 3.604 1.00 . A A . 54 GLU HG3 1 1
5 4618 1 1 54 GLU N N 3.901 -5.337 4.213 1.00 . A A . 54 GLU N 1 1
5 4619 1 1 54 GLU O O 2.526 -7.485 3.285 1.00 . A A . 54 GLU O 1 1
5 4620 1 1 54 GLU OE1 O 8.188 -7.317 3.858 1.00 . A A . 54 GLU OE1 1 1
5 4621 1 1 54 GLU OE2 O 8.290 -8.439 5.745 1.00 . A A . 54 GLU OE2 1 1
5 4622 1 1 55 MET C C 2.670 -10.172 2.370 1.00 . A A . 55 MET C 1 1
5 4623 1 1 55 MET CA C 3.452 -9.266 1.432 1.00 . A A . 55 MET CA 1 1
5 4624 1 1 55 MET CB C 4.313 -10.114 0.486 1.00 . A A . 55 MET CB 1 1
5 4625 1 1 55 MET CE C 7.031 -10.976 -1.678 1.00 . A A . 55 MET CE 1 1
5 4626 1 1 55 MET CG C 5.166 -9.301 -0.480 1.00 . A A . 55 MET CG 1 1
5 4627 1 1 55 MET H H 5.244 -8.291 2.009 1.00 . A A . 55 MET H 1 1
5 4628 1 1 55 MET HA H 2.743 -8.712 0.835 1.00 . A A . 55 MET HA 1 1
5 4629 1 1 55 MET HB2 H 4.968 -10.736 1.078 1.00 . A A . 55 MET HB2 1 1
5 4630 1 1 55 MET HB3 H 3.660 -10.750 -0.096 1.00 . A A . 55 MET HB3 1 1
5 4631 1 1 55 MET HE1 H 7.768 -11.714 -1.397 1.00 . A A . 55 MET HE1 1 1
5 4632 1 1 55 MET HE2 H 7.323 -10.514 -2.610 1.00 . A A . 55 MET HE2 1 1
5 4633 1 1 55 MET HE3 H 6.071 -11.454 -1.798 1.00 . A A . 55 MET HE3 1 1
5 4634 1 1 55 MET HG2 H 4.818 -9.484 -1.485 1.00 . A A . 55 MET HG2 1 1
5 4635 1 1 55 MET HG3 H 5.052 -8.254 -0.247 1.00 . A A . 55 MET HG3 1 1
5 4636 1 1 55 MET N N 4.276 -8.309 2.161 1.00 . A A . 55 MET N 1 1
5 4637 1 1 55 MET O O 3.234 -10.906 3.181 1.00 . A A . 55 MET O 1 1
5 4638 1 1 55 MET SD S 6.920 -9.725 -0.398 1.00 . A A . 55 MET SD 1 1
5 4639 1 1 56 LYS C C 0.343 -12.349 2.140 1.00 . A A . 56 LYS C 1 1
5 4640 1 1 56 LYS CA C 0.422 -11.021 2.876 1.00 . A A . 56 LYS CA 1 1
5 4641 1 1 56 LYS CB C -0.992 -10.425 2.933 1.00 . A A . 56 LYS CB 1 1
5 4642 1 1 56 LYS CD C -1.335 -10.772 5.405 1.00 . A A . 56 LYS CD 1 1
5 4643 1 1 56 LYS CE C -2.158 -11.486 6.466 1.00 . A A . 56 LYS CE 1 1
5 4644 1 1 56 LYS CG C -1.880 -11.034 4.009 1.00 . A A . 56 LYS CG 1 1
5 4645 1 1 56 LYS H H 1.001 -9.662 1.409 1.00 . A A . 56 LYS H 1 1
5 4646 1 1 56 LYS HA H 0.791 -11.198 3.876 1.00 . A A . 56 LYS HA 1 1
5 4647 1 1 56 LYS HB2 H -0.916 -9.362 3.123 1.00 . A A . 56 LYS HB2 1 1
5 4648 1 1 56 LYS HB3 H -1.470 -10.575 1.978 1.00 . A A . 56 LYS HB3 1 1
5 4649 1 1 56 LYS HD2 H -0.317 -11.126 5.457 1.00 . A A . 56 LYS HD2 1 1
5 4650 1 1 56 LYS HD3 H -1.359 -9.711 5.598 1.00 . A A . 56 LYS HD3 1 1
5 4651 1 1 56 LYS HE2 H -2.813 -12.194 5.982 1.00 . A A . 56 LYS HE2 1 1
5 4652 1 1 56 LYS HE3 H -1.488 -12.011 7.130 1.00 . A A . 56 LYS HE3 1 1
5 4653 1 1 56 LYS HG2 H -2.866 -10.600 3.935 1.00 . A A . 56 LYS HG2 1 1
5 4654 1 1 56 LYS HG3 H -1.941 -12.101 3.851 1.00 . A A . 56 LYS HG3 1 1
5 4655 1 1 56 LYS HZ1 H -2.497 -10.302 8.153 1.00 . A A . 56 LYS HZ1 1 1
5 4656 1 1 56 LYS HZ2 H -3.903 -10.966 7.488 1.00 . A A . 56 LYS HZ2 1 1
5 4657 1 1 56 LYS HZ3 H -3.142 -9.662 6.726 1.00 . A A . 56 LYS HZ3 1 1
5 4658 1 1 56 LYS N N 1.350 -10.168 2.156 1.00 . A A . 56 LYS N 1 1
5 4659 1 1 56 LYS NZ N -2.982 -10.537 7.264 1.00 . A A . 56 LYS NZ 1 1
5 4660 1 1 56 LYS O O -0.455 -13.221 2.475 1.00 . A A . 56 LYS O 1 1
5 4661 1 1 57 ASN C C 2.525 -14.474 0.661 1.00 . A A . 57 ASN C 1 1
5 4662 1 1 57 ASN CA C 1.276 -13.675 0.321 1.00 . A A . 57 ASN CA 1 1
5 4663 1 1 57 ASN CB C 1.283 -13.310 -1.163 1.00 . A A . 57 ASN CB 1 1
5 4664 1 1 57 ASN CG C -0.028 -12.710 -1.619 1.00 . A A . 57 ASN CG 1 1
5 4665 1 1 57 ASN H H 1.838 -11.745 0.972 1.00 . A A . 57 ASN H 1 1
5 4666 1 1 57 ASN HA H 0.409 -14.280 0.540 1.00 . A A . 57 ASN HA 1 1
5 4667 1 1 57 ASN HB2 H 2.068 -12.592 -1.346 1.00 . A A . 57 ASN HB2 1 1
5 4668 1 1 57 ASN HB3 H 1.475 -14.201 -1.745 1.00 . A A . 57 ASN HB3 1 1
5 4669 1 1 57 ASN HD21 H 0.479 -12.977 -3.523 1.00 . A A . 57 ASN HD21 1 1
5 4670 1 1 57 ASN HD22 H -1.070 -12.261 -3.253 1.00 . A A . 57 ASN HD22 1 1
5 4671 1 1 57 ASN N N 1.200 -12.473 1.134 1.00 . A A . 57 ASN N 1 1
5 4672 1 1 57 ASN ND2 N -0.225 -12.642 -2.931 1.00 . A A . 57 ASN ND2 1 1
5 4673 1 1 57 ASN O O 3.279 -14.862 -0.229 1.00 . A A . 57 ASN O 1 1
5 4674 1 1 57 ASN OD1 O -0.853 -12.309 -0.801 1.00 . A A . 57 ASN OD1 1 1
5 4675 1 1 58 HIS C C 3.696 -16.158 3.740 1.00 . A A . 58 HIS C 1 1
5 4676 1 1 58 HIS CA C 3.892 -15.516 2.365 1.00 . A A . 58 HIS CA 1 1
5 4677 1 1 58 HIS CB C 5.122 -14.602 2.352 1.00 . A A . 58 HIS CB 1 1
5 4678 1 1 58 HIS CD2 C 6.764 -16.612 2.370 1.00 . A A . 58 HIS CD2 1 1
5 4679 1 1 58 HIS CE1 C 8.477 -15.638 1.409 1.00 . A A . 58 HIS CE1 1 1
5 4680 1 1 58 HIS CG C 6.406 -15.333 2.100 1.00 . A A . 58 HIS CG 1 1
5 4681 1 1 58 HIS H H 2.084 -14.436 2.614 1.00 . A A . 58 HIS H 1 1
5 4682 1 1 58 HIS HA H 4.031 -16.293 1.627 1.00 . A A . 58 HIS HA 1 1
5 4683 1 1 58 HIS HB2 H 5.006 -13.859 1.578 1.00 . A A . 58 HIS HB2 1 1
5 4684 1 1 58 HIS HB3 H 5.204 -14.107 3.310 1.00 . A A . 58 HIS HB3 1 1
5 4685 1 1 58 HIS HD1 H 7.555 -13.824 1.183 1.00 . A A . 58 HIS HD1 1 1
5 4686 1 1 58 HIS HD2 H 6.149 -17.365 2.841 1.00 . A A . 58 HIS HD2 1 1
5 4687 1 1 58 HIS HE1 H 9.453 -15.464 0.980 1.00 . A A . 58 HIS HE1 1 1
5 4688 1 1 58 HIS HE2 H 8.560 -17.614 1.943 1.00 . A A . 58 HIS HE2 1 1
5 4689 1 1 58 HIS N N 2.728 -14.748 1.944 1.00 . A A . 58 HIS N 1 1
5 4690 1 1 58 HIS ND1 N 7.501 -14.750 1.498 1.00 . A A . 58 HIS ND1 1 1
5 4691 1 1 58 HIS NE2 N 8.054 -16.774 1.931 1.00 . A A . 58 HIS NE2 1 1
5 4692 1 1 58 HIS O O 4.630 -16.727 4.302 1.00 . A A . 58 HIS O 1 1
5 4693 1 1 59 ASP C C 1.475 -18.006 5.396 1.00 . A A . 59 ASP C 1 1
5 4694 1 1 59 ASP CA C 2.176 -16.666 5.579 1.00 . A A . 59 ASP CA 1 1
5 4695 1 1 59 ASP CB C 1.297 -15.725 6.404 1.00 . A A . 59 ASP CB 1 1
5 4696 1 1 59 ASP CG C 1.998 -14.425 6.749 1.00 . A A . 59 ASP CG 1 1
5 4697 1 1 59 ASP H H 1.763 -15.624 3.790 1.00 . A A . 59 ASP H 1 1
5 4698 1 1 59 ASP HA H 3.110 -16.827 6.099 1.00 . A A . 59 ASP HA 1 1
5 4699 1 1 59 ASP HB2 H 0.404 -15.492 5.842 1.00 . A A . 59 ASP HB2 1 1
5 4700 1 1 59 ASP HB3 H 1.018 -16.218 7.325 1.00 . A A . 59 ASP HB3 1 1
5 4701 1 1 59 ASP N N 2.478 -16.076 4.280 1.00 . A A . 59 ASP N 1 1
5 4702 1 1 59 ASP O O 0.776 -18.168 4.373 1.00 . A A . 59 ASP O 1 1
5 4703 1 1 59 ASP OXT O 1.629 -18.882 6.271 1.00 . A A . 59 ASP OXT 1 1
5 4704 1 1 59 ASP OD1 O 2.678 -14.376 7.794 1.00 . A A . 59 ASP OD1 1 1
5 4705 1 1 59 ASP OD2 O 1.863 -13.455 5.973 1.00 . A A . 59 ASP OD2 1 1
6 4706 1 1 1 MET C C -2.353 -9.420 -3.938 1.00 . A A . 1 MET C 1 1
6 4707 1 1 1 MET CA C -1.823 -10.062 -5.216 1.00 . A A . 1 MET CA 1 1
6 4708 1 1 1 MET CB C -2.630 -11.312 -5.578 1.00 . A A . 1 MET CB 1 1
6 4709 1 1 1 MET CE C -2.718 -15.139 -3.926 1.00 . A A . 1 MET CE 1 1
6 4710 1 1 1 MET CG C -2.447 -12.470 -4.611 1.00 . A A . 1 MET CG 1 1
6 4711 1 1 1 MET H1 H -0.156 -10.585 -4.100 1.00 . A A . 1 MET H1 1 1
6 4712 1 1 1 MET H2 H 0.178 -9.656 -5.497 1.00 . A A . 1 MET H2 1 1
6 4713 1 1 1 MET H3 H -0.233 -11.311 -5.649 1.00 . A A . 1 MET H3 1 1
6 4714 1 1 1 MET HA H -1.909 -9.336 -5.987 1.00 . A A . 1 MET HA 1 1
6 4715 1 1 1 MET HB2 H -3.677 -11.054 -5.600 1.00 . A A . 1 MET HB2 1 1
6 4716 1 1 1 MET HB3 H -2.331 -11.645 -6.562 1.00 . A A . 1 MET HB3 1 1
6 4717 1 1 1 MET HE1 H -1.738 -14.921 -3.526 1.00 . A A . 1 MET HE1 1 1
6 4718 1 1 1 MET HE2 H -2.743 -16.157 -4.284 1.00 . A A . 1 MET HE2 1 1
6 4719 1 1 1 MET HE3 H -3.459 -15.009 -3.152 1.00 . A A . 1 MET HE3 1 1
6 4720 1 1 1 MET HG2 H -1.396 -12.582 -4.395 1.00 . A A . 1 MET HG2 1 1
6 4721 1 1 1 MET HG3 H -2.980 -12.249 -3.699 1.00 . A A . 1 MET HG3 1 1
6 4722 1 1 1 MET N N -0.380 -10.438 -5.103 1.00 . A A . 1 MET N 1 1
6 4723 1 1 1 MET O O -3.190 -8.520 -3.986 1.00 . A A . 1 MET O 1 1
6 4724 1 1 1 MET SD S -3.069 -14.024 -5.280 1.00 . A A . 1 MET SD 1 1
6 4725 1 1 2 GLU C C -1.070 -8.971 -0.672 1.00 . A A . 2 GLU C 1 1
6 4726 1 1 2 GLU CA C -2.283 -9.334 -1.523 1.00 . A A . 2 GLU CA 1 1
6 4727 1 1 2 GLU CB C -3.246 -10.276 -0.783 1.00 . A A . 2 GLU CB 1 1
6 4728 1 1 2 GLU CD C -5.175 -11.899 -0.980 1.00 . A A . 2 GLU CD 1 1
6 4729 1 1 2 GLU CG C -4.381 -10.795 -1.653 1.00 . A A . 2 GLU CG 1 1
6 4730 1 1 2 GLU H H -1.209 -10.601 -2.849 1.00 . A A . 2 GLU H 1 1
6 4731 1 1 2 GLU HA H -2.821 -8.417 -1.743 1.00 . A A . 2 GLU HA 1 1
6 4732 1 1 2 GLU HB2 H -2.692 -11.122 -0.408 1.00 . A A . 2 GLU HB2 1 1
6 4733 1 1 2 GLU HB3 H -3.680 -9.744 0.051 1.00 . A A . 2 GLU HB3 1 1
6 4734 1 1 2 GLU HG2 H -5.050 -9.978 -1.875 1.00 . A A . 2 GLU HG2 1 1
6 4735 1 1 2 GLU HG3 H -3.966 -11.178 -2.571 1.00 . A A . 2 GLU HG3 1 1
6 4736 1 1 2 GLU N N -1.863 -9.885 -2.812 1.00 . A A . 2 GLU N 1 1
6 4737 1 1 2 GLU O O -0.058 -9.673 -0.669 1.00 . A A . 2 GLU O 1 1
6 4738 1 1 2 GLU OE1 O -4.550 -12.810 -0.399 1.00 . A A . 2 GLU OE1 1 1
6 4739 1 1 2 GLU OE2 O -6.424 -11.853 -1.035 1.00 . A A . 2 GLU OE2 1 1
6 4740 1 1 3 ALA C C -0.747 -6.624 2.092 1.00 . A A . 3 ALA C 1 1
6 4741 1 1 3 ALA CA C -0.133 -7.318 0.886 1.00 . A A . 3 ALA CA 1 1
6 4742 1 1 3 ALA CB C 0.748 -6.358 0.100 1.00 . A A . 3 ALA CB 1 1
6 4743 1 1 3 ALA H H -2.004 -7.353 -0.013 1.00 . A A . 3 ALA H 1 1
6 4744 1 1 3 ALA HA H 0.470 -8.127 1.219 1.00 . A A . 3 ALA HA 1 1
6 4745 1 1 3 ALA HB1 H 0.128 -5.628 -0.400 1.00 . A A . 3 ALA HB1 1 1
6 4746 1 1 3 ALA HB2 H 1.317 -6.909 -0.634 1.00 . A A . 3 ALA HB2 1 1
6 4747 1 1 3 ALA HB3 H 1.423 -5.854 0.775 1.00 . A A . 3 ALA HB3 1 1
6 4748 1 1 3 ALA N N -1.183 -7.852 0.037 1.00 . A A . 3 ALA N 1 1
6 4749 1 1 3 ALA O O -1.706 -5.865 1.949 1.00 . A A . 3 ALA O 1 1
6 4750 1 1 4 ILE C C 0.248 -5.028 4.846 1.00 . A A . 4 ILE C 1 1
6 4751 1 1 4 ILE CA C -0.671 -6.168 4.459 1.00 . A A . 4 ILE CA 1 1
6 4752 1 1 4 ILE CB C -0.832 -7.203 5.611 1.00 . A A . 4 ILE CB 1 1
6 4753 1 1 4 ILE CD1 C -2.490 -5.883 7.062 1.00 . A A . 4 ILE CD1 1 1
6 4754 1 1 4 ILE CG1 C -2.243 -7.112 6.207 1.00 . A A . 4 ILE CG1 1 1
6 4755 1 1 4 ILE CG2 C 0.229 -7.053 6.703 1.00 . A A . 4 ILE CG2 1 1
6 4756 1 1 4 ILE H H 0.647 -7.356 3.330 1.00 . A A . 4 ILE H 1 1
6 4757 1 1 4 ILE HA H -1.648 -5.772 4.225 1.00 . A A . 4 ILE HA 1 1
6 4758 1 1 4 ILE HB H -0.711 -8.184 5.181 1.00 . A A . 4 ILE HB 1 1
6 4759 1 1 4 ILE HD11 H -1.559 -5.363 7.226 1.00 . A A . 4 ILE HD11 1 1
6 4760 1 1 4 ILE HD12 H -2.906 -6.182 8.013 1.00 . A A . 4 ILE HD12 1 1
6 4761 1 1 4 ILE HD13 H -3.185 -5.229 6.558 1.00 . A A . 4 ILE HD13 1 1
6 4762 1 1 4 ILE HG12 H -2.958 -7.095 5.402 1.00 . A A . 4 ILE HG12 1 1
6 4763 1 1 4 ILE HG13 H -2.420 -7.981 6.820 1.00 . A A . 4 ILE HG13 1 1
6 4764 1 1 4 ILE HG21 H 0.855 -7.934 6.717 1.00 . A A . 4 ILE HG21 1 1
6 4765 1 1 4 ILE HG22 H -0.255 -6.946 7.662 1.00 . A A . 4 ILE HG22 1 1
6 4766 1 1 4 ILE HG23 H 0.837 -6.186 6.512 1.00 . A A . 4 ILE HG23 1 1
6 4767 1 1 4 ILE N N -0.170 -6.816 3.266 1.00 . A A . 4 ILE N 1 1
6 4768 1 1 4 ILE O O 1.420 -5.016 4.470 1.00 . A A . 4 ILE O 1 1
6 4769 1 1 5 ALA C C 0.142 -2.486 7.414 1.00 . A A . 5 ALA C 1 1
6 4770 1 1 5 ALA CA C 0.560 -2.983 6.060 1.00 . A A . 5 ALA CA 1 1
6 4771 1 1 5 ALA CB C 0.456 -1.868 5.040 1.00 . A A . 5 ALA CB 1 1
6 4772 1 1 5 ALA H H -1.188 -4.172 5.922 1.00 . A A . 5 ALA H 1 1
6 4773 1 1 5 ALA HA H 1.576 -3.329 6.104 1.00 . A A . 5 ALA HA 1 1
6 4774 1 1 5 ALA HB1 H 1.162 -1.087 5.275 1.00 . A A . 5 ALA HB1 1 1
6 4775 1 1 5 ALA HB2 H -0.545 -1.463 5.052 1.00 . A A . 5 ALA HB2 1 1
6 4776 1 1 5 ALA HB3 H 0.669 -2.265 4.059 1.00 . A A . 5 ALA HB3 1 1
6 4777 1 1 5 ALA N N -0.256 -4.101 5.634 1.00 . A A . 5 ALA N 1 1
6 4778 1 1 5 ALA O O -0.887 -1.813 7.529 1.00 . A A . 5 ALA O 1 1
6 4779 1 1 6 LYS C C 1.422 -1.038 10.161 1.00 . A A . 6 LYS C 1 1
6 4780 1 1 6 LYS CA C 0.549 -2.186 9.725 1.00 . A A . 6 LYS CA 1 1
6 4781 1 1 6 LYS CB C 0.576 -3.281 10.812 1.00 . A A . 6 LYS CB 1 1
6 4782 1 1 6 LYS CD C 2.593 -4.559 10.023 1.00 . A A . 6 LYS CD 1 1
6 4783 1 1 6 LYS CE C 2.896 -5.267 8.716 1.00 . A A . 6 LYS CE 1 1
6 4784 1 1 6 LYS CG C 1.113 -4.630 10.354 1.00 . A A . 6 LYS CG 1 1
6 4785 1 1 6 LYS H H 1.819 -3.149 8.310 1.00 . A A . 6 LYS H 1 1
6 4786 1 1 6 LYS HA H -0.454 -1.818 9.634 1.00 . A A . 6 LYS HA 1 1
6 4787 1 1 6 LYS HB2 H 1.194 -2.942 11.631 1.00 . A A . 6 LYS HB2 1 1
6 4788 1 1 6 LYS HB3 H -0.429 -3.430 11.175 1.00 . A A . 6 LYS HB3 1 1
6 4789 1 1 6 LYS HD2 H 2.885 -3.523 9.935 1.00 . A A . 6 LYS HD2 1 1
6 4790 1 1 6 LYS HD3 H 3.154 -5.029 10.815 1.00 . A A . 6 LYS HD3 1 1
6 4791 1 1 6 LYS HE2 H 2.938 -6.330 8.899 1.00 . A A . 6 LYS HE2 1 1
6 4792 1 1 6 LYS HE3 H 2.104 -5.054 8.013 1.00 . A A . 6 LYS HE3 1 1
6 4793 1 1 6 LYS HG2 H 0.971 -5.348 11.148 1.00 . A A . 6 LYS HG2 1 1
6 4794 1 1 6 LYS HG3 H 0.569 -4.947 9.476 1.00 . A A . 6 LYS HG3 1 1
6 4795 1 1 6 LYS HZ1 H 4.083 -3.894 7.685 1.00 . A A . 6 LYS HZ1 1 1
6 4796 1 1 6 LYS HZ2 H 4.508 -5.506 7.429 1.00 . A A . 6 LYS HZ2 1 1
6 4797 1 1 6 LYS HZ3 H 4.912 -4.755 8.882 1.00 . A A . 6 LYS HZ3 1 1
6 4798 1 1 6 LYS N N 0.949 -2.725 8.445 1.00 . A A . 6 LYS N 1 1
6 4799 1 1 6 LYS NZ N 4.190 -4.824 8.137 1.00 . A A . 6 LYS NZ 1 1
6 4800 1 1 6 LYS O O 2.382 -1.195 10.919 1.00 . A A . 6 LYS O 1 1
6 4801 1 1 7 HIS C C 0.391 2.398 9.819 1.00 . A A . 7 HIS C 1 1
6 4802 1 1 7 HIS CA C 1.467 1.401 10.239 1.00 . A A . 7 HIS CA 1 1
6 4803 1 1 7 HIS CB C 2.832 1.711 9.637 1.00 . A A . 7 HIS CB 1 1
6 4804 1 1 7 HIS CD2 C 5.247 0.867 10.073 1.00 . A A . 7 HIS CD2 1 1
6 4805 1 1 7 HIS CE1 C 5.016 0.300 12.179 1.00 . A A . 7 HIS CE1 1 1
6 4806 1 1 7 HIS CG C 3.969 1.137 10.428 1.00 . A A . 7 HIS CG 1 1
6 4807 1 1 7 HIS H H 0.101 0.184 9.304 1.00 . A A . 7 HIS H 1 1
6 4808 1 1 7 HIS HA H 1.510 1.337 11.317 1.00 . A A . 7 HIS HA 1 1
6 4809 1 1 7 HIS HB2 H 2.878 1.308 8.640 1.00 . A A . 7 HIS HB2 1 1
6 4810 1 1 7 HIS HB3 H 2.961 2.778 9.600 1.00 . A A . 7 HIS HB3 1 1
6 4811 1 1 7 HIS HD1 H 3.048 0.845 12.303 1.00 . A A . 7 HIS HD1 1 1
6 4812 1 1 7 HIS HD2 H 5.690 1.032 9.103 1.00 . A A . 7 HIS HD2 1 1
6 4813 1 1 7 HIS HE1 H 5.224 -0.063 13.174 1.00 . A A . 7 HIS HE1 1 1
6 4814 1 1 7 HIS HE2 H 6.769 -0.057 11.187 1.00 . A A . 7 HIS HE2 1 1
6 4815 1 1 7 HIS N N 0.942 0.129 9.800 1.00 . A A . 7 HIS N 1 1
6 4816 1 1 7 HIS ND1 N 3.856 0.770 11.754 1.00 . A A . 7 HIS ND1 1 1
6 4817 1 1 7 HIS NE2 N 5.876 0.347 11.180 1.00 . A A . 7 HIS NE2 1 1
6 4818 1 1 7 HIS O O 0.064 2.426 8.631 1.00 . A A . 7 HIS O 1 1
6 4819 1 1 8 ASP C C -0.432 5.065 9.152 1.00 . A A . 8 ASP C 1 1
6 4820 1 1 8 ASP CA C -1.140 4.198 10.191 1.00 . A A . 8 ASP CA 1 1
6 4821 1 1 8 ASP CB C -1.723 5.079 11.302 1.00 . A A . 8 ASP CB 1 1
6 4822 1 1 8 ASP CG C -0.655 5.810 12.094 1.00 . A A . 8 ASP CG 1 1
6 4823 1 1 8 ASP H H 0.116 3.236 11.626 1.00 . A A . 8 ASP H 1 1
6 4824 1 1 8 ASP HA H -1.932 3.632 9.718 1.00 . A A . 8 ASP HA 1 1
6 4825 1 1 8 ASP HB2 H -2.381 5.813 10.862 1.00 . A A . 8 ASP HB2 1 1
6 4826 1 1 8 ASP HB3 H -2.289 4.459 11.984 1.00 . A A . 8 ASP HB3 1 1
6 4827 1 1 8 ASP N N -0.153 3.240 10.687 1.00 . A A . 8 ASP N 1 1
6 4828 1 1 8 ASP O O 0.782 5.235 9.226 1.00 . A A . 8 ASP O 1 1
6 4829 1 1 8 ASP OD1 O 0.141 5.137 12.781 1.00 . A A . 8 ASP OD1 1 1
6 4830 1 1 8 ASP OD2 O -0.620 7.057 12.030 1.00 . A A . 8 ASP OD2 1 1
6 4831 1 1 9 PHE C C -1.518 7.384 6.450 1.00 . A A . 9 PHE C 1 1
6 4832 1 1 9 PHE CA C -0.537 6.524 7.230 1.00 . A A . 9 PHE CA 1 1
6 4833 1 1 9 PHE CB C 0.290 5.729 6.205 1.00 . A A . 9 PHE CB 1 1
6 4834 1 1 9 PHE CD1 C 1.974 7.497 5.621 1.00 . A A . 9 PHE CD1 1 1
6 4835 1 1 9 PHE CD2 C 0.705 6.518 3.856 1.00 . A A . 9 PHE CD2 1 1
6 4836 1 1 9 PHE CE1 C 2.631 8.301 4.709 1.00 . A A . 9 PHE CE1 1 1
6 4837 1 1 9 PHE CE2 C 1.359 7.318 2.940 1.00 . A A . 9 PHE CE2 1 1
6 4838 1 1 9 PHE CG C 1.005 6.598 5.206 1.00 . A A . 9 PHE CG 1 1
6 4839 1 1 9 PHE CZ C 2.322 8.212 3.366 1.00 . A A . 9 PHE CZ 1 1
6 4840 1 1 9 PHE H H -2.150 5.520 8.205 1.00 . A A . 9 PHE H 1 1
6 4841 1 1 9 PHE HA H 0.134 7.175 7.769 1.00 . A A . 9 PHE HA 1 1
6 4842 1 1 9 PHE HB2 H 1.039 5.148 6.717 1.00 . A A . 9 PHE HB2 1 1
6 4843 1 1 9 PHE HB3 H -0.366 5.068 5.663 1.00 . A A . 9 PHE HB3 1 1
6 4844 1 1 9 PHE HD1 H 2.216 7.566 6.672 1.00 . A A . 9 PHE HD1 1 1
6 4845 1 1 9 PHE HD2 H -0.049 5.820 3.519 1.00 . A A . 9 PHE HD2 1 1
6 4846 1 1 9 PHE HE1 H 3.385 8.999 5.045 1.00 . A A . 9 PHE HE1 1 1
6 4847 1 1 9 PHE HE2 H 1.116 7.247 1.891 1.00 . A A . 9 PHE HE2 1 1
6 4848 1 1 9 PHE HZ H 2.833 8.841 2.651 1.00 . A A . 9 PHE HZ 1 1
6 4849 1 1 9 PHE N N -1.175 5.652 8.219 1.00 . A A . 9 PHE N 1 1
6 4850 1 1 9 PHE O O -2.633 6.979 6.100 1.00 . A A . 9 PHE O 1 1
6 4851 1 1 10 SER C C -0.735 10.024 4.139 1.00 . A A . 10 SER C 1 1
6 4852 1 1 10 SER CA C -1.664 9.459 5.206 1.00 . A A . 10 SER CA 1 1
6 4853 1 1 10 SER CB C -2.275 10.602 6.012 1.00 . A A . 10 SER CB 1 1
6 4854 1 1 10 SER H H -0.019 8.701 6.279 1.00 . A A . 10 SER H 1 1
6 4855 1 1 10 SER HA H -2.457 8.906 4.726 1.00 . A A . 10 SER HA 1 1
6 4856 1 1 10 SER HB2 H -2.545 10.243 6.994 1.00 . A A . 10 SER HB2 1 1
6 4857 1 1 10 SER HB3 H -1.552 11.399 6.107 1.00 . A A . 10 SER HB3 1 1
6 4858 1 1 10 SER HG H -3.607 11.997 5.682 1.00 . A A . 10 SER HG 1 1
6 4859 1 1 10 SER N N -0.955 8.524 6.057 1.00 . A A . 10 SER N 1 1
6 4860 1 1 10 SER O O 0.003 10.977 4.382 1.00 . A A . 10 SER O 1 1
6 4861 1 1 10 SER OG O -3.435 11.106 5.374 1.00 . A A . 10 SER OG 1 1
6 4862 1 1 11 ALA C C 0.619 11.151 1.819 1.00 . A A . 11 ALA C 1 1
6 4863 1 1 11 ALA CA C -0.082 9.808 1.757 1.00 . A A . 11 ALA CA 1 1
6 4864 1 1 11 ALA CB C -1.035 9.824 0.587 1.00 . A A . 11 ALA CB 1 1
6 4865 1 1 11 ALA H H -1.519 8.746 2.839 1.00 . A A . 11 ALA H 1 1
6 4866 1 1 11 ALA HA H 0.675 9.075 1.549 1.00 . A A . 11 ALA HA 1 1
6 4867 1 1 11 ALA HB1 H -2.034 10.028 0.944 1.00 . A A . 11 ALA HB1 1 1
6 4868 1 1 11 ALA HB2 H -1.018 8.864 0.105 1.00 . A A . 11 ALA HB2 1 1
6 4869 1 1 11 ALA HB3 H -0.741 10.593 -0.110 1.00 . A A . 11 ALA HB3 1 1
6 4870 1 1 11 ALA N N -0.852 9.448 2.945 1.00 . A A . 11 ALA N 1 1
6 4871 1 1 11 ALA O O 0.151 12.125 2.409 1.00 . A A . 11 ALA O 1 1
6 4872 1 1 12 THR C C 2.566 12.930 -0.334 1.00 . A A . 12 THR C 1 1
6 4873 1 1 12 THR CA C 2.651 12.299 1.065 1.00 . A A . 12 THR CA 1 1
6 4874 1 1 12 THR CB C 4.094 11.883 1.447 1.00 . A A . 12 THR CB 1 1
6 4875 1 1 12 THR CG2 C 5.187 12.559 0.646 1.00 . A A . 12 THR CG2 1 1
6 4876 1 1 12 THR H H 2.051 10.327 0.691 1.00 . A A . 12 THR H 1 1
6 4877 1 1 12 THR HA H 2.299 13.024 1.784 1.00 . A A . 12 THR HA 1 1
6 4878 1 1 12 THR HB H 4.203 10.796 1.309 1.00 . A A . 12 THR HB 1 1
6 4879 1 1 12 THR HG1 H 5.279 12.318 2.948 1.00 . A A . 12 THR HG1 1 1
6 4880 1 1 12 THR HG21 H 4.893 12.626 -0.389 1.00 . A A . 12 THR HG21 1 1
6 4881 1 1 12 THR HG22 H 6.095 11.978 0.725 1.00 . A A . 12 THR HG22 1 1
6 4882 1 1 12 THR HG23 H 5.360 13.549 1.039 1.00 . A A . 12 THR HG23 1 1
6 4883 1 1 12 THR N N 1.781 11.146 1.158 1.00 . A A . 12 THR N 1 1
6 4884 1 1 12 THR O O 2.984 14.069 -0.546 1.00 . A A . 12 THR O 1 1
6 4885 1 1 12 THR OG1 O 4.339 12.172 2.813 1.00 . A A . 12 THR OG1 1 1
6 4886 1 1 13 ALA C C 0.286 12.451 -2.952 1.00 . A A . 13 ALA C 1 1
6 4887 1 1 13 ALA CA C 1.750 12.682 -2.617 1.00 . A A . 13 ALA CA 1 1
6 4888 1 1 13 ALA CB C 2.667 11.987 -3.612 1.00 . A A . 13 ALA CB 1 1
6 4889 1 1 13 ALA H H 1.603 11.315 -1.021 1.00 . A A . 13 ALA H 1 1
6 4890 1 1 13 ALA HA H 1.955 13.745 -2.632 1.00 . A A . 13 ALA HA 1 1
6 4891 1 1 13 ALA HB1 H 2.650 10.925 -3.440 1.00 . A A . 13 ALA HB1 1 1
6 4892 1 1 13 ALA HB2 H 3.674 12.355 -3.490 1.00 . A A . 13 ALA HB2 1 1
6 4893 1 1 13 ALA HB3 H 2.329 12.196 -4.616 1.00 . A A . 13 ALA HB3 1 1
6 4894 1 1 13 ALA N N 1.966 12.192 -1.261 1.00 . A A . 13 ALA N 1 1
6 4895 1 1 13 ALA O O -0.346 11.579 -2.359 1.00 . A A . 13 ALA O 1 1
6 4896 1 1 14 ASP C C -2.041 11.725 -4.754 1.00 . A A . 14 ASP C 1 1
6 4897 1 1 14 ASP CA C -1.681 13.110 -4.238 1.00 . A A . 14 ASP CA 1 1
6 4898 1 1 14 ASP CB C -2.018 14.119 -5.338 1.00 . A A . 14 ASP CB 1 1
6 4899 1 1 14 ASP CG C -3.223 14.969 -4.989 1.00 . A A . 14 ASP CG 1 1
6 4900 1 1 14 ASP H H 0.255 13.928 -4.296 1.00 . A A . 14 ASP H 1 1
6 4901 1 1 14 ASP HA H -2.284 13.332 -3.372 1.00 . A A . 14 ASP HA 1 1
6 4902 1 1 14 ASP HB2 H -1.172 14.773 -5.486 1.00 . A A . 14 ASP HB2 1 1
6 4903 1 1 14 ASP HB3 H -2.225 13.592 -6.257 1.00 . A A . 14 ASP HB3 1 1
6 4904 1 1 14 ASP N N -0.279 13.228 -3.868 1.00 . A A . 14 ASP N 1 1
6 4905 1 1 14 ASP O O -3.120 11.202 -4.475 1.00 . A A . 14 ASP O 1 1
6 4906 1 1 14 ASP OD1 O -3.313 15.424 -3.829 1.00 . A A . 14 ASP OD1 1 1
6 4907 1 1 14 ASP OD2 O -4.077 15.180 -5.875 1.00 . A A . 14 ASP OD2 1 1
6 4908 1 1 15 ASP C C -0.872 8.719 -4.978 1.00 . A A . 15 ASP C 1 1
6 4909 1 1 15 ASP CA C -1.296 9.779 -5.995 1.00 . A A . 15 ASP CA 1 1
6 4910 1 1 15 ASP CB C -0.500 9.613 -7.290 1.00 . A A . 15 ASP CB 1 1
6 4911 1 1 15 ASP CG C 0.949 10.029 -7.129 1.00 . A A . 15 ASP CG 1 1
6 4912 1 1 15 ASP H H -0.246 11.571 -5.612 1.00 . A A . 15 ASP H 1 1
6 4913 1 1 15 ASP HA H -2.348 9.658 -6.206 1.00 . A A . 15 ASP HA 1 1
6 4914 1 1 15 ASP HB2 H -0.528 8.578 -7.596 1.00 . A A . 15 ASP HB2 1 1
6 4915 1 1 15 ASP HB3 H -0.950 10.225 -8.061 1.00 . A A . 15 ASP HB3 1 1
6 4916 1 1 15 ASP N N -1.100 11.117 -5.462 1.00 . A A . 15 ASP N 1 1
6 4917 1 1 15 ASP O O -0.632 7.569 -5.345 1.00 . A A . 15 ASP O 1 1
6 4918 1 1 15 ASP OD1 O 1.627 9.482 -6.235 1.00 . A A . 15 ASP OD1 1 1
6 4919 1 1 15 ASP OD2 O 1.404 10.905 -7.895 1.00 . A A . 15 ASP OD2 1 1
6 4920 1 1 16 GLU C C -1.687 7.695 -1.890 1.00 . A A . 16 GLU C 1 1
6 4921 1 1 16 GLU CA C -0.448 8.132 -2.659 1.00 . A A . 16 GLU CA 1 1
6 4922 1 1 16 GLU CB C 0.587 8.720 -1.698 1.00 . A A . 16 GLU CB 1 1
6 4923 1 1 16 GLU CD C 3.041 8.630 -1.168 1.00 . A A . 16 GLU CD 1 1
6 4924 1 1 16 GLU CG C 1.994 8.761 -2.255 1.00 . A A . 16 GLU CG 1 1
6 4925 1 1 16 GLU H H -1.033 10.001 -3.427 1.00 . A A . 16 GLU H 1 1
6 4926 1 1 16 GLU HA H -0.024 7.260 -3.137 1.00 . A A . 16 GLU HA 1 1
6 4927 1 1 16 GLU HB2 H 0.302 9.725 -1.448 1.00 . A A . 16 GLU HB2 1 1
6 4928 1 1 16 GLU HB3 H 0.604 8.122 -0.799 1.00 . A A . 16 GLU HB3 1 1
6 4929 1 1 16 GLU HG2 H 2.117 7.951 -2.958 1.00 . A A . 16 GLU HG2 1 1
6 4930 1 1 16 GLU HG3 H 2.135 9.699 -2.760 1.00 . A A . 16 GLU HG3 1 1
6 4931 1 1 16 GLU N N -0.813 9.087 -3.698 1.00 . A A . 16 GLU N 1 1
6 4932 1 1 16 GLU O O -2.389 8.504 -1.283 1.00 . A A . 16 GLU O 1 1
6 4933 1 1 16 GLU OE1 O 2.997 7.630 -0.424 1.00 . A A . 16 GLU OE1 1 1
6 4934 1 1 16 GLU OE2 O 3.899 9.531 -1.055 1.00 . A A . 16 GLU OE2 1 1
6 4935 1 1 17 LEU C C -2.871 5.646 0.195 1.00 . A A . 17 LEU C 1 1
6 4936 1 1 17 LEU CA C -3.126 5.838 -1.305 1.00 . A A . 17 LEU CA 1 1
6 4937 1 1 17 LEU CB C -3.412 4.459 -1.905 1.00 . A A . 17 LEU CB 1 1
6 4938 1 1 17 LEU CD1 C -5.832 5.191 -1.842 1.00 . A A . 17 LEU CD1 1 1
6 4939 1 1 17 LEU CD2 C -5.181 3.109 -3.056 1.00 . A A . 17 LEU CD2 1 1
6 4940 1 1 17 LEU CG C -4.877 4.003 -1.865 1.00 . A A . 17 LEU CG 1 1
6 4941 1 1 17 LEU H H -1.377 5.835 -2.490 1.00 . A A . 17 LEU H 1 1
6 4942 1 1 17 LEU HA H -3.974 6.483 -1.457 1.00 . A A . 17 LEU HA 1 1
6 4943 1 1 17 LEU HB2 H -3.094 4.471 -2.938 1.00 . A A . 17 LEU HB2 1 1
6 4944 1 1 17 LEU HB3 H -2.817 3.729 -1.375 1.00 . A A . 17 LEU HB3 1 1
6 4945 1 1 17 LEU HD11 H -5.717 5.727 -0.910 1.00 . A A . 17 LEU HD11 1 1
6 4946 1 1 17 LEU HD12 H -6.849 4.839 -1.931 1.00 . A A . 17 LEU HD12 1 1
6 4947 1 1 17 LEU HD13 H -5.606 5.851 -2.667 1.00 . A A . 17 LEU HD13 1 1
6 4948 1 1 17 LEU HD21 H -4.287 2.981 -3.649 1.00 . A A . 17 LEU HD21 1 1
6 4949 1 1 17 LEU HD22 H -5.950 3.567 -3.662 1.00 . A A . 17 LEU HD22 1 1
6 4950 1 1 17 LEU HD23 H -5.522 2.147 -2.706 1.00 . A A . 17 LEU HD23 1 1
6 4951 1 1 17 LEU HG H -5.040 3.428 -0.967 1.00 . A A . 17 LEU HG 1 1
6 4952 1 1 17 LEU N N -1.964 6.412 -1.964 1.00 . A A . 17 LEU N 1 1
6 4953 1 1 17 LEU O O -1.962 4.919 0.586 1.00 . A A . 17 LEU O 1 1
6 4954 1 1 18 SER C C -4.283 4.875 3.004 1.00 . A A . 18 SER C 1 1
6 4955 1 1 18 SER CA C -3.599 6.128 2.487 1.00 . A A . 18 SER CA 1 1
6 4956 1 1 18 SER CB C -4.211 7.341 3.188 1.00 . A A . 18 SER CB 1 1
6 4957 1 1 18 SER H H -4.474 6.745 0.643 1.00 . A A . 18 SER H 1 1
6 4958 1 1 18 SER HA H -2.549 6.076 2.727 1.00 . A A . 18 SER HA 1 1
6 4959 1 1 18 SER HB2 H -5.262 7.398 2.949 1.00 . A A . 18 SER HB2 1 1
6 4960 1 1 18 SER HB3 H -4.091 7.233 4.256 1.00 . A A . 18 SER HB3 1 1
6 4961 1 1 18 SER HG H -2.650 8.463 2.914 1.00 . A A . 18 SER HG 1 1
6 4962 1 1 18 SER N N -3.721 6.251 1.027 1.00 . A A . 18 SER N 1 1
6 4963 1 1 18 SER O O -4.996 4.190 2.270 1.00 . A A . 18 SER O 1 1
6 4964 1 1 18 SER OG O -3.589 8.538 2.777 1.00 . A A . 18 SER OG 1 1
6 4965 1 1 19 PHE C C -4.331 3.333 6.415 1.00 . A A . 19 PHE C 1 1
6 4966 1 1 19 PHE CA C -4.583 3.363 4.902 1.00 . A A . 19 PHE CA 1 1
6 4967 1 1 19 PHE CB C -4.035 2.095 4.241 1.00 . A A . 19 PHE CB 1 1
6 4968 1 1 19 PHE CD1 C -1.632 2.571 3.693 1.00 . A A . 19 PHE CD1 1 1
6 4969 1 1 19 PHE CD2 C -2.113 1.050 5.463 1.00 . A A . 19 PHE CD2 1 1
6 4970 1 1 19 PHE CE1 C -0.278 2.397 3.910 1.00 . A A . 19 PHE CE1 1 1
6 4971 1 1 19 PHE CE2 C -0.762 0.873 5.683 1.00 . A A . 19 PHE CE2 1 1
6 4972 1 1 19 PHE CG C -2.563 1.899 4.468 1.00 . A A . 19 PHE CG 1 1
6 4973 1 1 19 PHE CZ C 0.158 1.547 4.906 1.00 . A A . 19 PHE CZ 1 1
6 4974 1 1 19 PHE H H -3.410 5.131 4.797 1.00 . A A . 19 PHE H 1 1
6 4975 1 1 19 PHE HA H -5.649 3.409 4.757 1.00 . A A . 19 PHE HA 1 1
6 4976 1 1 19 PHE HB2 H -4.552 1.234 4.639 1.00 . A A . 19 PHE HB2 1 1
6 4977 1 1 19 PHE HB3 H -4.204 2.150 3.175 1.00 . A A . 19 PHE HB3 1 1
6 4978 1 1 19 PHE HD1 H -1.972 3.236 2.913 1.00 . A A . 19 PHE HD1 1 1
6 4979 1 1 19 PHE HD2 H -2.831 0.520 6.069 1.00 . A A . 19 PHE HD2 1 1
6 4980 1 1 19 PHE HE1 H 0.441 2.926 3.299 1.00 . A A . 19 PHE HE1 1 1
6 4981 1 1 19 PHE HE2 H -0.424 0.207 6.463 1.00 . A A . 19 PHE HE2 1 1
6 4982 1 1 19 PHE HZ H 1.214 1.411 5.077 1.00 . A A . 19 PHE HZ 1 1
6 4983 1 1 19 PHE N N -4.015 4.551 4.276 1.00 . A A . 19 PHE N 1 1
6 4984 1 1 19 PHE O O -3.758 4.271 6.982 1.00 . A A . 19 PHE O 1 1
6 4985 1 1 20 ARG C C -3.857 0.919 8.873 1.00 . A A . 20 ARG C 1 1
6 4986 1 1 20 ARG CA C -4.698 2.146 8.520 1.00 . A A . 20 ARG CA 1 1
6 4987 1 1 20 ARG CB C -6.085 2.047 9.161 1.00 . A A . 20 ARG CB 1 1
6 4988 1 1 20 ARG CD C -7.339 1.518 11.267 1.00 . A A . 20 ARG CD 1 1
6 4989 1 1 20 ARG CG C -6.080 2.131 10.682 1.00 . A A . 20 ARG CG 1 1
6 4990 1 1 20 ARG CZ C -8.112 -0.828 11.423 1.00 . A A . 20 ARG CZ 1 1
6 4991 1 1 20 ARG H H -5.323 1.611 6.565 1.00 . A A . 20 ARG H 1 1
6 4992 1 1 20 ARG HA H -4.200 3.028 8.894 1.00 . A A . 20 ARG HA 1 1
6 4993 1 1 20 ARG HB2 H -6.697 2.852 8.784 1.00 . A A . 20 ARG HB2 1 1
6 4994 1 1 20 ARG HB3 H -6.531 1.107 8.877 1.00 . A A . 20 ARG HB3 1 1
6 4995 1 1 20 ARG HD2 H -7.593 2.047 12.174 1.00 . A A . 20 ARG HD2 1 1
6 4996 1 1 20 ARG HD3 H -8.137 1.628 10.551 1.00 . A A . 20 ARG HD3 1 1
6 4997 1 1 20 ARG HE H -6.287 -0.184 11.918 1.00 . A A . 20 ARG HE 1 1
6 4998 1 1 20 ARG HG2 H -5.229 1.598 11.065 1.00 . A A . 20 ARG HG2 1 1
6 4999 1 1 20 ARG HG3 H -6.023 3.168 10.979 1.00 . A A . 20 ARG HG3 1 1
6 5000 1 1 20 ARG HH11 H -9.514 0.459 10.745 1.00 . A A . 20 ARG HH11 1 1
6 5001 1 1 20 ARG HH12 H -10.019 -1.191 10.864 1.00 . A A . 20 ARG HH12 1 1
6 5002 1 1 20 ARG HH21 H -6.959 -2.351 12.072 1.00 . A A . 20 ARG HH21 1 1
6 5003 1 1 20 ARG HH22 H -8.568 -2.789 11.612 1.00 . A A . 20 ARG HH22 1 1
6 5004 1 1 20 ARG N N -4.826 2.286 7.071 1.00 . A A . 20 ARG N 1 1
6 5005 1 1 20 ARG NE N -7.163 0.097 11.577 1.00 . A A . 20 ARG NE 1 1
6 5006 1 1 20 ARG NH1 N -9.313 -0.491 10.973 1.00 . A A . 20 ARG NH1 1 1
6 5007 1 1 20 ARG NH2 N -7.858 -2.093 11.728 1.00 . A A . 20 ARG NH2 1 1
6 5008 1 1 20 ARG O O -3.642 0.056 8.020 1.00 . A A . 20 ARG O 1 1
6 5009 1 1 21 LYS C C -3.511 -1.642 10.358 1.00 . A A . 21 LYS C 1 1
6 5010 1 1 21 LYS CA C -2.665 -0.377 10.536 1.00 . A A . 21 LYS CA 1 1
6 5011 1 1 21 LYS CB C -2.277 -0.260 12.012 1.00 . A A . 21 LYS CB 1 1
6 5012 1 1 21 LYS CD C -1.177 -1.822 13.656 1.00 . A A . 21 LYS CD 1 1
6 5013 1 1 21 LYS CE C -0.189 -1.358 14.713 1.00 . A A . 21 LYS CE 1 1
6 5014 1 1 21 LYS CG C -1.021 -1.033 12.365 1.00 . A A . 21 LYS CG 1 1
6 5015 1 1 21 LYS H H -3.631 1.472 10.797 1.00 . A A . 21 LYS H 1 1
6 5016 1 1 21 LYS HA H -1.776 -0.446 9.930 1.00 . A A . 21 LYS HA 1 1
6 5017 1 1 21 LYS HB2 H -2.112 0.780 12.250 1.00 . A A . 21 LYS HB2 1 1
6 5018 1 1 21 LYS HB3 H -3.089 -0.637 12.617 1.00 . A A . 21 LYS HB3 1 1
6 5019 1 1 21 LYS HD2 H -2.180 -1.690 14.031 1.00 . A A . 21 LYS HD2 1 1
6 5020 1 1 21 LYS HD3 H -1.003 -2.870 13.451 1.00 . A A . 21 LYS HD3 1 1
6 5021 1 1 21 LYS HE2 H 0.164 -0.371 14.448 1.00 . A A . 21 LYS HE2 1 1
6 5022 1 1 21 LYS HE3 H -0.694 -1.315 15.667 1.00 . A A . 21 LYS HE3 1 1
6 5023 1 1 21 LYS HG2 H -0.812 -1.716 11.568 1.00 . A A . 21 LYS HG2 1 1
6 5024 1 1 21 LYS HG3 H -0.200 -0.339 12.473 1.00 . A A . 21 LYS HG3 1 1
6 5025 1 1 21 LYS HZ1 H 1.842 -1.728 15.030 1.00 . A A . 21 LYS HZ1 1 1
6 5026 1 1 21 LYS HZ2 H 1.115 -2.789 13.930 1.00 . A A . 21 LYS HZ2 1 1
6 5027 1 1 21 LYS HZ3 H 0.825 -2.961 15.588 1.00 . A A . 21 LYS HZ3 1 1
6 5028 1 1 21 LYS N N -3.424 0.793 10.123 1.00 . A A . 21 LYS N 1 1
6 5029 1 1 21 LYS NZ N 0.980 -2.273 14.823 1.00 . A A . 21 LYS NZ 1 1
6 5030 1 1 21 LYS O O -4.674 -1.679 10.755 1.00 . A A . 21 LYS O 1 1
6 5031 1 1 22 THR C C -4.535 -4.056 8.426 1.00 . A A . 22 THR C 1 1
6 5032 1 1 22 THR CA C -3.549 -3.977 9.581 1.00 . A A . 22 THR CA 1 1
6 5033 1 1 22 THR CB C -4.231 -4.443 10.872 1.00 . A A . 22 THR CB 1 1
6 5034 1 1 22 THR CG2 C -3.453 -4.092 12.123 1.00 . A A . 22 THR CG2 1 1
6 5035 1 1 22 THR H H -1.986 -2.575 9.473 1.00 . A A . 22 THR H 1 1
6 5036 1 1 22 THR HA H -2.755 -4.677 9.368 1.00 . A A . 22 THR HA 1 1
6 5037 1 1 22 THR HB H -4.330 -5.519 10.841 1.00 . A A . 22 THR HB 1 1
6 5038 1 1 22 THR HG1 H -5.464 -3.020 11.399 1.00 . A A . 22 THR HG1 1 1
6 5039 1 1 22 THR HG21 H -3.384 -4.961 12.761 1.00 . A A . 22 THR HG21 1 1
6 5040 1 1 22 THR HG22 H -3.960 -3.298 12.651 1.00 . A A . 22 THR HG22 1 1
6 5041 1 1 22 THR HG23 H -2.462 -3.767 11.849 1.00 . A A . 22 THR HG23 1 1
6 5042 1 1 22 THR N N -2.907 -2.676 9.772 1.00 . A A . 22 THR N 1 1
6 5043 1 1 22 THR O O -5.183 -5.089 8.262 1.00 . A A . 22 THR O 1 1
6 5044 1 1 22 THR OG1 O -5.527 -3.888 10.997 1.00 . A A . 22 THR OG1 1 1
6 5045 1 1 23 GLN C C -4.950 -3.850 5.318 1.00 . A A . 23 GLN C 1 1
6 5046 1 1 23 GLN CA C -5.599 -3.136 6.497 1.00 . A A . 23 GLN CA 1 1
6 5047 1 1 23 GLN CB C -6.229 -1.818 6.041 1.00 . A A . 23 GLN CB 1 1
6 5048 1 1 23 GLN CD C -8.134 -0.689 4.824 1.00 . A A . 23 GLN CD 1 1
6 5049 1 1 23 GLN CG C -7.557 -1.999 5.324 1.00 . A A . 23 GLN CG 1 1
6 5050 1 1 23 GLN H H -4.138 -2.201 7.738 1.00 . A A . 23 GLN H 1 1
6 5051 1 1 23 GLN HA H -6.398 -3.775 6.849 1.00 . A A . 23 GLN HA 1 1
6 5052 1 1 23 GLN HB2 H -6.393 -1.195 6.908 1.00 . A A . 23 GLN HB2 1 1
6 5053 1 1 23 GLN HB3 H -5.546 -1.317 5.371 1.00 . A A . 23 GLN HB3 1 1
6 5054 1 1 23 GLN HE21 H -9.829 -1.596 4.312 1.00 . A A . 23 GLN HE21 1 1
6 5055 1 1 23 GLN HE22 H -9.764 0.102 3.999 1.00 . A A . 23 GLN HE22 1 1
6 5056 1 1 23 GLN HG2 H -7.408 -2.655 4.480 1.00 . A A . 23 GLN HG2 1 1
6 5057 1 1 23 GLN HG3 H -8.261 -2.449 6.009 1.00 . A A . 23 GLN HG3 1 1
6 5058 1 1 23 GLN N N -4.670 -3.017 7.606 1.00 . A A . 23 GLN N 1 1
6 5059 1 1 23 GLN NE2 N -9.367 -0.733 4.327 1.00 . A A . 23 GLN NE2 1 1
6 5060 1 1 23 GLN O O -3.755 -3.701 5.068 1.00 . A A . 23 GLN O 1 1
6 5061 1 1 23 GLN OE1 O -7.481 0.352 4.881 1.00 . A A . 23 GLN OE1 1 1
6 5062 1 1 24 ILE C C -5.273 -4.530 2.199 1.00 . A A . 24 ILE C 1 1
6 5063 1 1 24 ILE CA C -5.237 -5.381 3.458 1.00 . A A . 24 ILE CA 1 1
6 5064 1 1 24 ILE CB C -6.008 -6.704 3.206 1.00 . A A . 24 ILE CB 1 1
6 5065 1 1 24 ILE CD1 C -8.412 -6.278 2.469 1.00 . A A . 24 ILE CD1 1 1
6 5066 1 1 24 ILE CG1 C -7.483 -6.602 3.615 1.00 . A A . 24 ILE CG1 1 1
6 5067 1 1 24 ILE CG2 C -5.337 -7.847 3.953 1.00 . A A . 24 ILE CG2 1 1
6 5068 1 1 24 ILE H H -6.683 -4.714 4.863 1.00 . A A . 24 ILE H 1 1
6 5069 1 1 24 ILE HA H -4.207 -5.632 3.670 1.00 . A A . 24 ILE HA 1 1
6 5070 1 1 24 ILE HB H -5.952 -6.923 2.149 1.00 . A A . 24 ILE HB 1 1
6 5071 1 1 24 ILE HD11 H -9.383 -6.012 2.858 1.00 . A A . 24 ILE HD11 1 1
6 5072 1 1 24 ILE HD12 H -8.505 -7.142 1.828 1.00 . A A . 24 ILE HD12 1 1
6 5073 1 1 24 ILE HD13 H -8.012 -5.452 1.901 1.00 . A A . 24 ILE HD13 1 1
6 5074 1 1 24 ILE HG12 H -7.797 -7.547 4.031 1.00 . A A . 24 ILE HG12 1 1
6 5075 1 1 24 ILE HG13 H -7.599 -5.836 4.361 1.00 . A A . 24 ILE HG13 1 1
6 5076 1 1 24 ILE HG21 H -5.956 -8.731 3.891 1.00 . A A . 24 ILE HG21 1 1
6 5077 1 1 24 ILE HG22 H -5.205 -7.571 4.989 1.00 . A A . 24 ILE HG22 1 1
6 5078 1 1 24 ILE HG23 H -4.374 -8.051 3.509 1.00 . A A . 24 ILE HG23 1 1
6 5079 1 1 24 ILE N N -5.745 -4.634 4.604 1.00 . A A . 24 ILE N 1 1
6 5080 1 1 24 ILE O O -6.323 -4.024 1.805 1.00 . A A . 24 ILE O 1 1
6 5081 1 1 25 LEU C C -3.736 -4.401 -0.866 1.00 . A A . 25 LEU C 1 1
6 5082 1 1 25 LEU CA C -3.992 -3.551 0.373 1.00 . A A . 25 LEU CA 1 1
6 5083 1 1 25 LEU CB C -2.878 -2.516 0.530 1.00 . A A . 25 LEU CB 1 1
6 5084 1 1 25 LEU CD1 C -1.547 -1.168 2.166 1.00 . A A . 25 LEU CD1 1 1
6 5085 1 1 25 LEU CD2 C -3.943 -0.596 1.740 1.00 . A A . 25 LEU CD2 1 1
6 5086 1 1 25 LEU CG C -2.921 -1.719 1.834 1.00 . A A . 25 LEU CG 1 1
6 5087 1 1 25 LEU H H -3.301 -4.777 1.954 1.00 . A A . 25 LEU H 1 1
6 5088 1 1 25 LEU HA H -4.928 -3.029 0.242 1.00 . A A . 25 LEU HA 1 1
6 5089 1 1 25 LEU HB2 H -1.928 -3.027 0.474 1.00 . A A . 25 LEU HB2 1 1
6 5090 1 1 25 LEU HB3 H -2.943 -1.819 -0.293 1.00 . A A . 25 LEU HB3 1 1
6 5091 1 1 25 LEU HD11 H -0.817 -1.961 2.112 1.00 . A A . 25 LEU HD11 1 1
6 5092 1 1 25 LEU HD12 H -1.558 -0.755 3.164 1.00 . A A . 25 LEU HD12 1 1
6 5093 1 1 25 LEU HD13 H -1.290 -0.394 1.459 1.00 . A A . 25 LEU HD13 1 1
6 5094 1 1 25 LEU HD21 H -4.505 -0.544 2.661 1.00 . A A . 25 LEU HD21 1 1
6 5095 1 1 25 LEU HD22 H -4.617 -0.790 0.918 1.00 . A A . 25 LEU HD22 1 1
6 5096 1 1 25 LEU HD23 H -3.433 0.343 1.575 1.00 . A A . 25 LEU HD23 1 1
6 5097 1 1 25 LEU HG H -3.218 -2.376 2.638 1.00 . A A . 25 LEU HG 1 1
6 5098 1 1 25 LEU N N -4.105 -4.361 1.580 1.00 . A A . 25 LEU N 1 1
6 5099 1 1 25 LEU O O -3.059 -5.431 -0.794 1.00 . A A . 25 LEU O 1 1
6 5100 1 1 26 LYS C C -2.852 -4.275 -3.965 1.00 . A A . 26 LYS C 1 1
6 5101 1 1 26 LYS CA C -4.136 -4.695 -3.261 1.00 . A A . 26 LYS CA 1 1
6 5102 1 1 26 LYS CB C -5.309 -4.323 -4.169 1.00 . A A . 26 LYS CB 1 1
6 5103 1 1 26 LYS CD C -7.279 -5.044 -2.804 1.00 . A A . 26 LYS CD 1 1
6 5104 1 1 26 LYS CE C -8.689 -5.594 -2.928 1.00 . A A . 26 LYS CE 1 1
6 5105 1 1 26 LYS CG C -6.476 -5.287 -4.069 1.00 . A A . 26 LYS CG 1 1
6 5106 1 1 26 LYS H H -4.835 -3.165 -1.979 1.00 . A A . 26 LYS H 1 1
6 5107 1 1 26 LYS HA H -4.147 -5.761 -3.078 1.00 . A A . 26 LYS HA 1 1
6 5108 1 1 26 LYS HB2 H -5.659 -3.340 -3.905 1.00 . A A . 26 LYS HB2 1 1
6 5109 1 1 26 LYS HB3 H -4.968 -4.310 -5.195 1.00 . A A . 26 LYS HB3 1 1
6 5110 1 1 26 LYS HD2 H -6.784 -5.528 -1.975 1.00 . A A . 26 LYS HD2 1 1
6 5111 1 1 26 LYS HD3 H -7.332 -3.980 -2.621 1.00 . A A . 26 LYS HD3 1 1
6 5112 1 1 26 LYS HE2 H -9.102 -5.278 -3.873 1.00 . A A . 26 LYS HE2 1 1
6 5113 1 1 26 LYS HE3 H -8.645 -6.674 -2.896 1.00 . A A . 26 LYS HE3 1 1
6 5114 1 1 26 LYS HG2 H -7.119 -5.153 -4.926 1.00 . A A . 26 LYS HG2 1 1
6 5115 1 1 26 LYS HG3 H -6.094 -6.297 -4.056 1.00 . A A . 26 LYS HG3 1 1
6 5116 1 1 26 LYS HZ1 H -10.533 -5.481 -1.954 1.00 . A A . 26 LYS HZ1 1 1
6 5117 1 1 26 LYS HZ2 H -9.605 -4.072 -1.828 1.00 . A A . 26 LYS HZ2 1 1
6 5118 1 1 26 LYS HZ3 H -9.203 -5.433 -0.910 1.00 . A A . 26 LYS HZ3 1 1
6 5119 1 1 26 LYS N N -4.287 -3.978 -1.997 1.00 . A A . 26 LYS N 1 1
6 5120 1 1 26 LYS NZ N -9.569 -5.111 -1.828 1.00 . A A . 26 LYS NZ 1 1
6 5121 1 1 26 LYS O O -2.805 -3.246 -4.632 1.00 . A A . 26 LYS O 1 1
6 5122 1 1 27 ILE C C -0.586 -5.155 -5.934 1.00 . A A . 27 ILE C 1 1
6 5123 1 1 27 ILE CA C -0.547 -4.785 -4.453 1.00 . A A . 27 ILE CA 1 1
6 5124 1 1 27 ILE CB C 0.616 -5.514 -3.743 1.00 . A A . 27 ILE CB 1 1
6 5125 1 1 27 ILE CD1 C 2.248 -3.821 -2.808 1.00 . A A . 27 ILE CD1 1 1
6 5126 1 1 27 ILE CG1 C 1.914 -4.743 -3.957 1.00 . A A . 27 ILE CG1 1 1
6 5127 1 1 27 ILE CG2 C 0.764 -6.950 -4.211 1.00 . A A . 27 ILE CG2 1 1
6 5128 1 1 27 ILE H H -1.919 -5.903 -3.279 1.00 . A A . 27 ILE H 1 1
6 5129 1 1 27 ILE HA H -0.364 -3.724 -4.346 1.00 . A A . 27 ILE HA 1 1
6 5130 1 1 27 ILE HB H 0.399 -5.534 -2.686 1.00 . A A . 27 ILE HB 1 1
6 5131 1 1 27 ILE HD11 H 2.432 -4.407 -1.922 1.00 . A A . 27 ILE HD11 1 1
6 5132 1 1 27 ILE HD12 H 1.422 -3.150 -2.631 1.00 . A A . 27 ILE HD12 1 1
6 5133 1 1 27 ILE HD13 H 3.127 -3.251 -3.048 1.00 . A A . 27 ILE HD13 1 1
6 5134 1 1 27 ILE HG12 H 2.728 -5.442 -4.076 1.00 . A A . 27 ILE HG12 1 1
6 5135 1 1 27 ILE HG13 H 1.825 -4.143 -4.853 1.00 . A A . 27 ILE HG13 1 1
6 5136 1 1 27 ILE HG21 H 1.625 -7.024 -4.858 1.00 . A A . 27 ILE HG21 1 1
6 5137 1 1 27 ILE HG22 H -0.121 -7.252 -4.745 1.00 . A A . 27 ILE HG22 1 1
6 5138 1 1 27 ILE HG23 H 0.903 -7.588 -3.353 1.00 . A A . 27 ILE HG23 1 1
6 5139 1 1 27 ILE N N -1.822 -5.093 -3.822 1.00 . A A . 27 ILE N 1 1
6 5140 1 1 27 ILE O O -1.130 -6.196 -6.298 1.00 . A A . 27 ILE O 1 1
6 5141 1 1 28 LEU C C 0.967 -3.946 -9.049 1.00 . A A . 28 LEU C 1 1
6 5142 1 1 28 LEU CA C -0.184 -4.528 -8.233 1.00 . A A . 28 LEU CA 1 1
6 5143 1 1 28 LEU CB C -1.510 -4.021 -8.796 1.00 . A A . 28 LEU CB 1 1
6 5144 1 1 28 LEU CD1 C -1.541 -1.866 -10.082 1.00 . A A . 28 LEU CD1 1 1
6 5145 1 1 28 LEU CD2 C -3.079 -2.187 -8.130 1.00 . A A . 28 LEU CD2 1 1
6 5146 1 1 28 LEU CG C -1.712 -2.509 -8.711 1.00 . A A . 28 LEU CG 1 1
6 5147 1 1 28 LEU H H 0.251 -3.408 -6.473 1.00 . A A . 28 LEU H 1 1
6 5148 1 1 28 LEU HA H -0.162 -5.600 -8.354 1.00 . A A . 28 LEU HA 1 1
6 5149 1 1 28 LEU HB2 H -1.569 -4.313 -9.835 1.00 . A A . 28 LEU HB2 1 1
6 5150 1 1 28 LEU HB3 H -2.312 -4.502 -8.258 1.00 . A A . 28 LEU HB3 1 1
6 5151 1 1 28 LEU HD11 H -2.425 -2.039 -10.675 1.00 . A A . 28 LEU HD11 1 1
6 5152 1 1 28 LEU HD12 H -0.685 -2.299 -10.579 1.00 . A A . 28 LEU HD12 1 1
6 5153 1 1 28 LEU HD13 H -1.388 -0.802 -9.966 1.00 . A A . 28 LEU HD13 1 1
6 5154 1 1 28 LEU HD21 H -3.740 -3.027 -8.278 1.00 . A A . 28 LEU HD21 1 1
6 5155 1 1 28 LEU HD22 H -3.482 -1.320 -8.629 1.00 . A A . 28 LEU HD22 1 1
6 5156 1 1 28 LEU HD23 H -2.985 -1.983 -7.073 1.00 . A A . 28 LEU HD23 1 1
6 5157 1 1 28 LEU HG H -0.966 -2.093 -8.056 1.00 . A A . 28 LEU HG 1 1
6 5158 1 1 28 LEU N N -0.106 -4.261 -6.798 1.00 . A A . 28 LEU N 1 1
6 5159 1 1 28 LEU O O 1.245 -4.448 -10.139 1.00 . A A . 28 LEU O 1 1
6 5160 1 1 29 ASN C C 3.934 -1.963 -8.398 1.00 . A A . 29 ASN C 1 1
6 5161 1 1 29 ASN CA C 2.827 -2.449 -9.301 1.00 . A A . 29 ASN CA 1 1
6 5162 1 1 29 ASN CB C 2.357 -1.339 -10.252 1.00 . A A . 29 ASN CB 1 1
6 5163 1 1 29 ASN CG C 3.499 -0.599 -10.924 1.00 . A A . 29 ASN CG 1 1
6 5164 1 1 29 ASN H H 1.497 -2.594 -7.644 1.00 . A A . 29 ASN H 1 1
6 5165 1 1 29 ASN HA H 3.226 -3.260 -9.886 1.00 . A A . 29 ASN HA 1 1
6 5166 1 1 29 ASN HB2 H 1.734 -1.771 -11.019 1.00 . A A . 29 ASN HB2 1 1
6 5167 1 1 29 ASN HB3 H 1.776 -0.623 -9.690 1.00 . A A . 29 ASN HB3 1 1
6 5168 1 1 29 ASN HD21 H 3.883 0.372 -9.235 1.00 . A A . 29 ASN HD21 1 1
6 5169 1 1 29 ASN HD22 H 4.889 0.772 -10.574 1.00 . A A . 29 ASN HD22 1 1
6 5170 1 1 29 ASN N N 1.685 -2.945 -8.539 1.00 . A A . 29 ASN N 1 1
6 5171 1 1 29 ASN ND2 N 4.160 0.267 -10.167 1.00 . A A . 29 ASN ND2 1 1
6 5172 1 1 29 ASN O O 3.901 -0.883 -7.805 1.00 . A A . 29 ASN O 1 1
6 5173 1 1 29 ASN OD1 O 3.776 -0.797 -12.108 1.00 . A A . 29 ASN OD1 1 1
6 5174 1 1 30 MET C C 7.370 -2.803 -8.684 1.00 . A A . 30 MET C 1 1
6 5175 1 1 30 MET CA C 6.206 -2.629 -7.736 1.00 . A A . 30 MET CA 1 1
6 5176 1 1 30 MET CB C 6.319 -3.627 -6.586 1.00 . A A . 30 MET CB 1 1
6 5177 1 1 30 MET CE C 5.998 -7.300 -5.378 1.00 . A A . 30 MET CE 1 1
6 5178 1 1 30 MET CG C 6.318 -5.086 -7.019 1.00 . A A . 30 MET CG 1 1
6 5179 1 1 30 MET H H 4.871 -3.580 -8.997 1.00 . A A . 30 MET H 1 1
6 5180 1 1 30 MET HA H 6.275 -1.650 -7.277 1.00 . A A . 30 MET HA 1 1
6 5181 1 1 30 MET HB2 H 7.234 -3.434 -6.047 1.00 . A A . 30 MET HB2 1 1
6 5182 1 1 30 MET HB3 H 5.484 -3.475 -5.924 1.00 . A A . 30 MET HB3 1 1
6 5183 1 1 30 MET HE1 H 6.310 -7.785 -4.465 1.00 . A A . 30 MET HE1 1 1
6 5184 1 1 30 MET HE2 H 5.859 -8.040 -6.151 1.00 . A A . 30 MET HE2 1 1
6 5185 1 1 30 MET HE3 H 5.068 -6.775 -5.209 1.00 . A A . 30 MET HE3 1 1
6 5186 1 1 30 MET HG2 H 5.297 -5.437 -7.052 1.00 . A A . 30 MET HG2 1 1
6 5187 1 1 30 MET HG3 H 6.751 -5.162 -8.002 1.00 . A A . 30 MET HG3 1 1
6 5188 1 1 30 MET N N 4.958 -2.800 -8.416 1.00 . A A . 30 MET N 1 1
6 5189 1 1 30 MET O O 7.504 -3.870 -9.278 1.00 . A A . 30 MET O 1 1
6 5190 1 1 30 MET SD S 7.257 -6.136 -5.892 1.00 . A A . 30 MET SD 1 1
6 5191 1 1 31 GLU C C 10.371 -0.823 -9.764 1.00 . A A . 31 GLU C 1 1
6 5192 1 1 31 GLU CA C 9.549 -2.061 -9.432 1.00 . A A . 31 GLU CA 1 1
6 5193 1 1 31 GLU CB C 9.455 -3.009 -10.638 1.00 . A A . 31 GLU CB 1 1
6 5194 1 1 31 GLU CD C 10.784 -5.144 -10.516 1.00 . A A . 31 GLU CD 1 1
6 5195 1 1 31 GLU CG C 10.759 -3.704 -10.985 1.00 . A A . 31 GLU CG 1 1
6 5196 1 1 31 GLU H H 8.220 -1.144 -8.045 1.00 . A A . 31 GLU H 1 1
6 5197 1 1 31 GLU HA H 10.177 -2.560 -8.709 1.00 . A A . 31 GLU HA 1 1
6 5198 1 1 31 GLU HB2 H 8.724 -3.769 -10.435 1.00 . A A . 31 GLU HB2 1 1
6 5199 1 1 31 GLU HB3 H 9.138 -2.440 -11.499 1.00 . A A . 31 GLU HB3 1 1
6 5200 1 1 31 GLU HG2 H 10.884 -3.689 -12.058 1.00 . A A . 31 GLU HG2 1 1
6 5201 1 1 31 GLU HG3 H 11.576 -3.172 -10.519 1.00 . A A . 31 GLU HG3 1 1
6 5202 1 1 31 GLU N N 8.297 -1.867 -8.688 1.00 . A A . 31 GLU N 1 1
6 5203 1 1 31 GLU O O 11.569 -0.764 -9.497 1.00 . A A . 31 GLU O 1 1
6 5204 1 1 31 GLU OE1 O 10.650 -5.373 -9.296 1.00 . A A . 31 GLU OE1 1 1
6 5205 1 1 31 GLU OE2 O 10.931 -6.043 -11.370 1.00 . A A . 31 GLU OE2 1 1
6 5206 1 1 32 ASP C C 10.609 2.231 -9.398 1.00 . A A . 32 ASP C 1 1
6 5207 1 1 32 ASP CA C 10.349 1.430 -10.662 1.00 . A A . 32 ASP CA 1 1
6 5208 1 1 32 ASP CB C 9.500 2.270 -11.623 1.00 . A A . 32 ASP CB 1 1
6 5209 1 1 32 ASP CG C 9.953 2.146 -13.065 1.00 . A A . 32 ASP CG 1 1
6 5210 1 1 32 ASP H H 8.723 0.104 -10.404 1.00 . A A . 32 ASP H 1 1
6 5211 1 1 32 ASP HA H 11.290 1.187 -11.135 1.00 . A A . 32 ASP HA 1 1
6 5212 1 1 32 ASP HB2 H 8.473 1.944 -11.560 1.00 . A A . 32 ASP HB2 1 1
6 5213 1 1 32 ASP HB3 H 9.560 3.310 -11.336 1.00 . A A . 32 ASP HB3 1 1
6 5214 1 1 32 ASP N N 9.691 0.174 -10.318 1.00 . A A . 32 ASP N 1 1
6 5215 1 1 32 ASP O O 11.239 3.289 -9.427 1.00 . A A . 32 ASP O 1 1
6 5216 1 1 32 ASP OD1 O 10.126 1.004 -13.540 1.00 . A A . 32 ASP OD1 1 1
6 5217 1 1 32 ASP OD2 O 10.133 3.194 -13.721 1.00 . A A . 32 ASP OD2 1 1
6 5218 1 1 33 ASP C C 10.258 1.376 -5.916 1.00 . A A . 33 ASP C 1 1
6 5219 1 1 33 ASP CA C 10.150 2.405 -7.028 1.00 . A A . 33 ASP CA 1 1
6 5220 1 1 33 ASP CB C 8.935 3.303 -6.784 1.00 . A A . 33 ASP CB 1 1
6 5221 1 1 33 ASP CG C 9.253 4.771 -6.983 1.00 . A A . 33 ASP CG 1 1
6 5222 1 1 33 ASP H H 9.481 0.945 -8.378 1.00 . A A . 33 ASP H 1 1
6 5223 1 1 33 ASP HA H 11.035 3.022 -7.061 1.00 . A A . 33 ASP HA 1 1
6 5224 1 1 33 ASP HB2 H 8.146 3.028 -7.469 1.00 . A A . 33 ASP HB2 1 1
6 5225 1 1 33 ASP HB3 H 8.591 3.164 -5.770 1.00 . A A . 33 ASP HB3 1 1
6 5226 1 1 33 ASP N N 10.038 1.745 -8.304 1.00 . A A . 33 ASP N 1 1
6 5227 1 1 33 ASP O O 9.252 1.026 -5.297 1.00 . A A . 33 ASP O 1 1
6 5228 1 1 33 ASP OD1 O 9.764 5.400 -6.032 1.00 . A A . 33 ASP OD1 1 1
6 5229 1 1 33 ASP OD2 O 8.991 5.293 -8.087 1.00 . A A . 33 ASP OD2 1 1
6 5230 1 1 34 SER C C 11.299 0.304 -3.273 1.00 . A A . 34 SER C 1 1
6 5231 1 1 34 SER CA C 11.686 -0.170 -4.672 1.00 . A A . 34 SER CA 1 1
6 5232 1 1 34 SER CB C 13.159 -0.595 -4.685 1.00 . A A . 34 SER CB 1 1
6 5233 1 1 34 SER H H 12.223 1.155 -6.229 1.00 . A A . 34 SER H 1 1
6 5234 1 1 34 SER HA H 11.082 -1.030 -4.922 1.00 . A A . 34 SER HA 1 1
6 5235 1 1 34 SER HB2 H 13.707 0.035 -5.369 1.00 . A A . 34 SER HB2 1 1
6 5236 1 1 34 SER HB3 H 13.576 -0.492 -3.693 1.00 . A A . 34 SER HB3 1 1
6 5237 1 1 34 SER HG H 13.556 -2.483 -4.345 1.00 . A A . 34 SER HG 1 1
6 5238 1 1 34 SER N N 11.464 0.861 -5.684 1.00 . A A . 34 SER N 1 1
6 5239 1 1 34 SER O O 11.908 -0.136 -2.299 1.00 . A A . 34 SER O 1 1
6 5240 1 1 34 SER OG O 13.299 -1.944 -5.097 1.00 . A A . 34 SER OG 1 1
6 5241 1 1 35 ASN C C 8.588 2.148 -1.654 1.00 . A A . 35 ASN C 1 1
6 5242 1 1 35 ASN CA C 10.064 1.789 -1.819 1.00 . A A . 35 ASN CA 1 1
6 5243 1 1 35 ASN CB C 10.925 3.027 -1.546 1.00 . A A . 35 ASN CB 1 1
6 5244 1 1 35 ASN CG C 12.053 2.758 -0.566 1.00 . A A . 35 ASN CG 1 1
6 5245 1 1 35 ASN H H 10.002 1.706 -3.940 1.00 . A A . 35 ASN H 1 1
6 5246 1 1 35 ASN HA H 10.323 1.047 -1.078 1.00 . A A . 35 ASN HA 1 1
6 5247 1 1 35 ASN HB2 H 11.357 3.369 -2.475 1.00 . A A . 35 ASN HB2 1 1
6 5248 1 1 35 ASN HB3 H 10.300 3.809 -1.138 1.00 . A A . 35 ASN HB3 1 1
6 5249 1 1 35 ASN HD21 H 12.886 1.457 -1.820 1.00 . A A . 35 ASN HD21 1 1
6 5250 1 1 35 ASN HD22 H 13.711 1.690 -0.321 1.00 . A A . 35 ASN HD22 1 1
6 5251 1 1 35 ASN N N 10.385 1.260 -3.147 1.00 . A A . 35 ASN N 1 1
6 5252 1 1 35 ASN ND2 N 12.976 1.880 -0.941 1.00 . A A . 35 ASN ND2 1 1
6 5253 1 1 35 ASN O O 8.044 2.091 -0.555 1.00 . A A . 35 ASN O 1 1
6 5254 1 1 35 ASN OD1 O 12.095 3.340 0.518 1.00 . A A . 35 ASN OD1 1 1
6 5255 1 1 36 TRP C C 5.818 2.006 -3.751 1.00 . A A . 36 TRP C 1 1
6 5256 1 1 36 TRP CA C 6.531 2.852 -2.716 1.00 . A A . 36 TRP CA 1 1
6 5257 1 1 36 TRP CB C 6.320 4.346 -2.988 1.00 . A A . 36 TRP CB 1 1
6 5258 1 1 36 TRP CD1 C 8.521 5.483 -2.361 1.00 . A A . 36 TRP CD1 1 1
6 5259 1 1 36 TRP CD2 C 6.836 5.924 -0.951 1.00 . A A . 36 TRP CD2 1 1
6 5260 1 1 36 TRP CE2 C 7.988 6.595 -0.500 1.00 . A A . 36 TRP CE2 1 1
6 5261 1 1 36 TRP CE3 C 5.650 6.059 -0.217 1.00 . A A . 36 TRP CE3 1 1
6 5262 1 1 36 TRP CG C 7.200 5.217 -2.147 1.00 . A A . 36 TRP CG 1 1
6 5263 1 1 36 TRP CH2 C 6.821 7.494 1.347 1.00 . A A . 36 TRP CH2 1 1
6 5264 1 1 36 TRP CZ2 C 7.990 7.382 0.649 1.00 . A A . 36 TRP CZ2 1 1
6 5265 1 1 36 TRP CZ3 C 5.658 6.843 0.928 1.00 . A A . 36 TRP CZ3 1 1
6 5266 1 1 36 TRP H H 8.426 2.545 -3.598 1.00 . A A . 36 TRP H 1 1
6 5267 1 1 36 TRP HA H 6.150 2.615 -1.732 1.00 . A A . 36 TRP HA 1 1
6 5268 1 1 36 TRP HB2 H 6.534 4.553 -4.026 1.00 . A A . 36 TRP HB2 1 1
6 5269 1 1 36 TRP HB3 H 5.291 4.605 -2.777 1.00 . A A . 36 TRP HB3 1 1
6 5270 1 1 36 TRP HD1 H 9.092 5.093 -3.189 1.00 . A A . 36 TRP HD1 1 1
6 5271 1 1 36 TRP HE1 H 9.921 6.643 -1.315 1.00 . A A . 36 TRP HE1 1 1
6 5272 1 1 36 TRP HE3 H 4.741 5.564 -0.527 1.00 . A A . 36 TRP HE3 1 1
6 5273 1 1 36 TRP HH2 H 6.783 8.095 2.243 1.00 . A A . 36 TRP HH2 1 1
6 5274 1 1 36 TRP HZ2 H 8.875 7.889 0.991 1.00 . A A . 36 TRP HZ2 1 1
6 5275 1 1 36 TRP HZ3 H 4.755 6.955 1.519 1.00 . A A . 36 TRP HZ3 1 1
6 5276 1 1 36 TRP N N 7.945 2.514 -2.746 1.00 . A A . 36 TRP N 1 1
6 5277 1 1 36 TRP NE1 N 9.002 6.310 -1.378 1.00 . A A . 36 TRP NE1 1 1
6 5278 1 1 36 TRP O O 6.187 2.019 -4.924 1.00 . A A . 36 TRP O 1 1
6 5279 1 1 37 TYR C C 2.856 0.869 -4.707 1.00 . A A . 37 TYR C 1 1
6 5280 1 1 37 TYR CA C 4.178 0.294 -4.237 1.00 . A A . 37 TYR CA 1 1
6 5281 1 1 37 TYR CB C 3.964 -1.093 -3.610 1.00 . A A . 37 TYR CB 1 1
6 5282 1 1 37 TYR CD1 C 6.303 -1.225 -2.620 1.00 . A A . 37 TYR CD1 1 1
6 5283 1 1 37 TYR CD2 C 5.388 -3.175 -3.638 1.00 . A A . 37 TYR CD2 1 1
6 5284 1 1 37 TYR CE1 C 7.462 -1.922 -2.326 1.00 . A A . 37 TYR CE1 1 1
6 5285 1 1 37 TYR CE2 C 6.539 -3.876 -3.346 1.00 . A A . 37 TYR CE2 1 1
6 5286 1 1 37 TYR CG C 5.246 -1.840 -3.284 1.00 . A A . 37 TYR CG 1 1
6 5287 1 1 37 TYR CZ C 7.574 -3.247 -2.692 1.00 . A A . 37 TYR CZ 1 1
6 5288 1 1 37 TYR H H 4.632 1.176 -2.350 1.00 . A A . 37 TYR H 1 1
6 5289 1 1 37 TYR HA H 4.819 0.178 -5.100 1.00 . A A . 37 TYR HA 1 1
6 5290 1 1 37 TYR HB2 H 3.398 -1.000 -2.700 1.00 . A A . 37 TYR HB2 1 1
6 5291 1 1 37 TYR HB3 H 3.404 -1.701 -4.305 1.00 . A A . 37 TYR HB3 1 1
6 5292 1 1 37 TYR HD1 H 6.215 -0.189 -2.332 1.00 . A A . 37 TYR HD1 1 1
6 5293 1 1 37 TYR HD2 H 4.578 -3.668 -4.156 1.00 . A A . 37 TYR HD2 1 1
6 5294 1 1 37 TYR HE1 H 8.273 -1.428 -1.813 1.00 . A A . 37 TYR HE1 1 1
6 5295 1 1 37 TYR HE2 H 6.624 -4.915 -3.630 1.00 . A A . 37 TYR HE2 1 1
6 5296 1 1 37 TYR HH H 8.500 -4.853 -2.190 1.00 . A A . 37 TYR HH 1 1
6 5297 1 1 37 TYR N N 4.856 1.201 -3.313 1.00 . A A . 37 TYR N 1 1
6 5298 1 1 37 TYR O O 2.290 1.749 -4.064 1.00 . A A . 37 TYR O 1 1
6 5299 1 1 37 TYR OH O 8.723 -3.944 -2.402 1.00 . A A . 37 TYR OH 1 1
6 5300 1 1 38 ARG C C 0.144 -0.107 -6.092 1.00 . A A . 38 ARG C 1 1
6 5301 1 1 38 ARG CA C 1.183 0.938 -6.456 1.00 . A A . 38 ARG CA 1 1
6 5302 1 1 38 ARG CB C 1.277 1.119 -7.973 1.00 . A A . 38 ARG CB 1 1
6 5303 1 1 38 ARG CD C 1.971 2.996 -9.493 1.00 . A A . 38 ARG CD 1 1
6 5304 1 1 38 ARG CG C 0.979 2.535 -8.439 1.00 . A A . 38 ARG CG 1 1
6 5305 1 1 38 ARG CZ C 1.900 4.725 -11.247 1.00 . A A . 38 ARG CZ 1 1
6 5306 1 1 38 ARG H H 2.969 -0.188 -6.396 1.00 . A A . 38 ARG H 1 1
6 5307 1 1 38 ARG HA H 0.935 1.873 -5.971 1.00 . A A . 38 ARG HA 1 1
6 5308 1 1 38 ARG HB2 H 2.274 0.859 -8.291 1.00 . A A . 38 ARG HB2 1 1
6 5309 1 1 38 ARG HB3 H 0.572 0.452 -8.447 1.00 . A A . 38 ARG HB3 1 1
6 5310 1 1 38 ARG HD2 H 2.956 3.029 -9.052 1.00 . A A . 38 ARG HD2 1 1
6 5311 1 1 38 ARG HD3 H 1.965 2.287 -10.308 1.00 . A A . 38 ARG HD3 1 1
6 5312 1 1 38 ARG HE H 1.182 4.939 -9.399 1.00 . A A . 38 ARG HE 1 1
6 5313 1 1 38 ARG HG2 H -0.015 2.562 -8.861 1.00 . A A . 38 ARG HG2 1 1
6 5314 1 1 38 ARG HG3 H 1.031 3.201 -7.592 1.00 . A A . 38 ARG HG3 1 1
6 5315 1 1 38 ARG HH11 H 2.789 2.998 -11.818 1.00 . A A . 38 ARG HH11 1 1
6 5316 1 1 38 ARG HH12 H 2.719 4.232 -13.031 1.00 . A A . 38 ARG HH12 1 1
6 5317 1 1 38 ARG HH21 H 1.079 6.553 -10.991 1.00 . A A . 38 ARG HH21 1 1
6 5318 1 1 38 ARG HH22 H 1.741 6.253 -12.562 1.00 . A A . 38 ARG HH22 1 1
6 5319 1 1 38 ARG N N 2.429 0.456 -5.892 1.00 . A A . 38 ARG N 1 1
6 5320 1 1 38 ARG NE N 1.635 4.319 -10.008 1.00 . A A . 38 ARG NE 1 1
6 5321 1 1 38 ARG NH1 N 2.519 3.918 -12.102 1.00 . A A . 38 ARG NH1 1 1
6 5322 1 1 38 ARG NH2 N 1.545 5.945 -11.632 1.00 . A A . 38 ARG NH2 1 1
6 5323 1 1 38 ARG O O 0.091 -1.178 -6.689 1.00 . A A . 38 ARG O 1 1
6 5324 1 1 39 ALA C C -3.081 -0.207 -5.024 1.00 . A A . 39 ALA C 1 1
6 5325 1 1 39 ALA CA C -1.699 -0.715 -4.643 1.00 . A A . 39 ALA CA 1 1
6 5326 1 1 39 ALA CB C -1.589 -0.923 -3.141 1.00 . A A . 39 ALA CB 1 1
6 5327 1 1 39 ALA H H -0.569 1.069 -4.648 1.00 . A A . 39 ALA H 1 1
6 5328 1 1 39 ALA HA H -1.537 -1.659 -5.140 1.00 . A A . 39 ALA HA 1 1
6 5329 1 1 39 ALA HB1 H -2.546 -1.237 -2.748 1.00 . A A . 39 ALA HB1 1 1
6 5330 1 1 39 ALA HB2 H -1.293 0.001 -2.669 1.00 . A A . 39 ALA HB2 1 1
6 5331 1 1 39 ALA HB3 H -0.850 -1.685 -2.938 1.00 . A A . 39 ALA HB3 1 1
6 5332 1 1 39 ALA N N -0.669 0.203 -5.096 1.00 . A A . 39 ALA N 1 1
6 5333 1 1 39 ALA O O -3.241 0.922 -5.487 1.00 . A A . 39 ALA O 1 1
6 5334 1 1 40 GLU C C -6.338 -0.760 -3.933 1.00 . A A . 40 GLU C 1 1
6 5335 1 1 40 GLU CA C -5.442 -0.695 -5.155 1.00 . A A . 40 GLU CA 1 1
6 5336 1 1 40 GLU CB C -5.993 -1.598 -6.262 1.00 . A A . 40 GLU CB 1 1
6 5337 1 1 40 GLU CD C -6.968 -1.631 -8.597 1.00 . A A . 40 GLU CD 1 1
6 5338 1 1 40 GLU CG C -6.067 -0.909 -7.616 1.00 . A A . 40 GLU CG 1 1
6 5339 1 1 40 GLU H H -3.884 -1.942 -4.447 1.00 . A A . 40 GLU H 1 1
6 5340 1 1 40 GLU HA H -5.420 0.318 -5.520 1.00 . A A . 40 GLU HA 1 1
6 5341 1 1 40 GLU HB2 H -5.358 -2.466 -6.355 1.00 . A A . 40 GLU HB2 1 1
6 5342 1 1 40 GLU HB3 H -6.989 -1.917 -5.992 1.00 . A A . 40 GLU HB3 1 1
6 5343 1 1 40 GLU HG2 H -6.447 0.090 -7.475 1.00 . A A . 40 GLU HG2 1 1
6 5344 1 1 40 GLU HG3 H -5.077 -0.857 -8.033 1.00 . A A . 40 GLU HG3 1 1
6 5345 1 1 40 GLU N N -4.075 -1.058 -4.826 1.00 . A A . 40 GLU N 1 1
6 5346 1 1 40 GLU O O -6.087 -1.523 -3.002 1.00 . A A . 40 GLU O 1 1
6 5347 1 1 40 GLU OE1 O -6.730 -2.831 -8.849 1.00 . A A . 40 GLU OE1 1 1
6 5348 1 1 40 GLU OE2 O -7.908 -0.995 -9.117 1.00 . A A . 40 GLU OE2 1 1
6 5349 1 1 41 LEU C C -9.535 0.874 -3.195 1.00 . A A . 41 LEU C 1 1
6 5350 1 1 41 LEU CA C -8.246 0.179 -2.779 1.00 . A A . 41 LEU CA 1 1
6 5351 1 1 41 LEU CB C -7.573 0.933 -1.632 1.00 . A A . 41 LEU CB 1 1
6 5352 1 1 41 LEU CD1 C -7.688 0.172 0.755 1.00 . A A . 41 LEU CD1 1 1
6 5353 1 1 41 LEU CD2 C -8.537 2.435 0.120 1.00 . A A . 41 LEU CD2 1 1
6 5354 1 1 41 LEU CG C -8.371 0.992 -0.329 1.00 . A A . 41 LEU CG 1 1
6 5355 1 1 41 LEU H H -7.443 0.751 -4.633 1.00 . A A . 41 LEU H 1 1
6 5356 1 1 41 LEU HA H -8.473 -0.828 -2.460 1.00 . A A . 41 LEU HA 1 1
6 5357 1 1 41 LEU HB2 H -6.623 0.459 -1.428 1.00 . A A . 41 LEU HB2 1 1
6 5358 1 1 41 LEU HB3 H -7.385 1.945 -1.960 1.00 . A A . 41 LEU HB3 1 1
6 5359 1 1 41 LEU HD11 H -7.172 -0.662 0.303 1.00 . A A . 41 LEU HD11 1 1
6 5360 1 1 41 LEU HD12 H -8.429 -0.196 1.448 1.00 . A A . 41 LEU HD12 1 1
6 5361 1 1 41 LEU HD13 H -6.979 0.792 1.282 1.00 . A A . 41 LEU HD13 1 1
6 5362 1 1 41 LEU HD21 H -9.420 2.853 -0.339 1.00 . A A . 41 LEU HD21 1 1
6 5363 1 1 41 LEU HD22 H -7.670 3.006 -0.182 1.00 . A A . 41 LEU HD22 1 1
6 5364 1 1 41 LEU HD23 H -8.637 2.471 1.194 1.00 . A A . 41 LEU HD23 1 1
6 5365 1 1 41 LEU HG H -9.354 0.576 -0.494 1.00 . A A . 41 LEU HG 1 1
6 5366 1 1 41 LEU N N -7.341 0.101 -3.907 1.00 . A A . 41 LEU N 1 1
6 5367 1 1 41 LEU O O -9.502 1.944 -3.803 1.00 . A A . 41 LEU O 1 1
6 5368 1 1 42 ASP C C -12.066 1.272 -4.674 1.00 . A A . 42 ASP C 1 1
6 5369 1 1 42 ASP CA C -11.972 0.848 -3.201 1.00 . A A . 42 ASP CA 1 1
6 5370 1 1 42 ASP CB C -12.247 2.057 -2.306 1.00 . A A . 42 ASP CB 1 1
6 5371 1 1 42 ASP CG C -13.465 1.868 -1.425 1.00 . A A . 42 ASP CG 1 1
6 5372 1 1 42 ASP H H -10.637 -0.571 -2.365 1.00 . A A . 42 ASP H 1 1
6 5373 1 1 42 ASP HA H -12.724 0.097 -3.008 1.00 . A A . 42 ASP HA 1 1
6 5374 1 1 42 ASP HB2 H -11.390 2.222 -1.670 1.00 . A A . 42 ASP HB2 1 1
6 5375 1 1 42 ASP HB3 H -12.403 2.929 -2.924 1.00 . A A . 42 ASP HB3 1 1
6 5376 1 1 42 ASP N N -10.671 0.273 -2.864 1.00 . A A . 42 ASP N 1 1
6 5377 1 1 42 ASP O O -13.001 1.976 -5.057 1.00 . A A . 42 ASP O 1 1
6 5378 1 1 42 ASP OD1 O -14.595 1.982 -1.943 1.00 . A A . 42 ASP OD1 1 1
6 5379 1 1 42 ASP OD2 O -13.287 1.611 -0.216 1.00 . A A . 42 ASP OD2 1 1
6 5380 1 1 43 GLY C C -10.139 2.256 -7.270 1.00 . A A . 43 GLY C 1 1
6 5381 1 1 43 GLY CA C -11.152 1.180 -6.913 1.00 . A A . 43 GLY CA 1 1
6 5382 1 1 43 GLY H H -10.412 0.249 -5.162 1.00 . A A . 43 GLY H 1 1
6 5383 1 1 43 GLY HA2 H -10.939 0.296 -7.497 1.00 . A A . 43 GLY HA2 1 1
6 5384 1 1 43 GLY HA3 H -12.141 1.533 -7.166 1.00 . A A . 43 GLY HA3 1 1
6 5385 1 1 43 GLY N N -11.122 0.828 -5.503 1.00 . A A . 43 GLY N 1 1
6 5386 1 1 43 GLY O O -10.375 3.038 -8.193 1.00 . A A . 43 GLY O 1 1
6 5387 1 1 44 LYS C C -6.657 2.844 -6.777 1.00 . A A . 44 LYS C 1 1
6 5388 1 1 44 LYS CA C -8.067 3.419 -6.752 1.00 . A A . 44 LYS CA 1 1
6 5389 1 1 44 LYS CB C -8.144 4.469 -5.646 1.00 . A A . 44 LYS CB 1 1
6 5390 1 1 44 LYS CD C -8.592 6.832 -6.362 1.00 . A A . 44 LYS CD 1 1
6 5391 1 1 44 LYS CE C -8.000 8.225 -6.479 1.00 . A A . 44 LYS CE 1 1
6 5392 1 1 44 LYS CG C -7.527 5.801 -6.032 1.00 . A A . 44 LYS CG 1 1
6 5393 1 1 44 LYS H H -8.936 1.801 -5.715 1.00 . A A . 44 LYS H 1 1
6 5394 1 1 44 LYS HA H -8.286 3.879 -7.701 1.00 . A A . 44 LYS HA 1 1
6 5395 1 1 44 LYS HB2 H -9.181 4.634 -5.393 1.00 . A A . 44 LYS HB2 1 1
6 5396 1 1 44 LYS HB3 H -7.625 4.096 -4.776 1.00 . A A . 44 LYS HB3 1 1
6 5397 1 1 44 LYS HD2 H -9.056 6.569 -7.301 1.00 . A A . 44 LYS HD2 1 1
6 5398 1 1 44 LYS HD3 H -9.336 6.831 -5.578 1.00 . A A . 44 LYS HD3 1 1
6 5399 1 1 44 LYS HE2 H -7.350 8.399 -5.635 1.00 . A A . 44 LYS HE2 1 1
6 5400 1 1 44 LYS HE3 H -7.426 8.282 -7.393 1.00 . A A . 44 LYS HE3 1 1
6 5401 1 1 44 LYS HG2 H -6.933 6.164 -5.206 1.00 . A A . 44 LYS HG2 1 1
6 5402 1 1 44 LYS HG3 H -6.896 5.658 -6.897 1.00 . A A . 44 LYS HG3 1 1
6 5403 1 1 44 LYS HZ1 H -9.680 9.133 -7.321 1.00 . A A . 44 LYS HZ1 1 1
6 5404 1 1 44 LYS HZ2 H -8.622 10.217 -6.568 1.00 . A A . 44 LYS HZ2 1 1
6 5405 1 1 44 LYS HZ3 H -9.624 9.225 -5.632 1.00 . A A . 44 LYS HZ3 1 1
6 5406 1 1 44 LYS N N -9.056 2.369 -6.505 1.00 . A A . 44 LYS N 1 1
6 5407 1 1 44 LYS NZ N -9.054 9.274 -6.502 1.00 . A A . 44 LYS NZ 1 1
6 5408 1 1 44 LYS O O -6.304 2.019 -5.941 1.00 . A A . 44 LYS O 1 1
6 5409 1 1 45 GLU C C -3.542 3.965 -7.165 1.00 . A A . 45 GLU C 1 1
6 5410 1 1 45 GLU CA C -4.444 2.900 -7.788 1.00 . A A . 45 GLU CA 1 1
6 5411 1 1 45 GLU CB C -4.022 2.636 -9.240 1.00 . A A . 45 GLU CB 1 1
6 5412 1 1 45 GLU CD C -1.868 3.262 -10.410 1.00 . A A . 45 GLU CD 1 1
6 5413 1 1 45 GLU CG C -2.533 2.340 -9.407 1.00 . A A . 45 GLU CG 1 1
6 5414 1 1 45 GLU H H -6.166 4.013 -8.327 1.00 . A A . 45 GLU H 1 1
6 5415 1 1 45 GLU HA H -4.350 1.987 -7.217 1.00 . A A . 45 GLU HA 1 1
6 5416 1 1 45 GLU HB2 H -4.579 1.790 -9.618 1.00 . A A . 45 GLU HB2 1 1
6 5417 1 1 45 GLU HB3 H -4.261 3.506 -9.834 1.00 . A A . 45 GLU HB3 1 1
6 5418 1 1 45 GLU HG2 H -2.041 2.460 -8.453 1.00 . A A . 45 GLU HG2 1 1
6 5419 1 1 45 GLU HG3 H -2.412 1.320 -9.745 1.00 . A A . 45 GLU HG3 1 1
6 5420 1 1 45 GLU N N -5.836 3.331 -7.706 1.00 . A A . 45 GLU N 1 1
6 5421 1 1 45 GLU O O -3.375 5.038 -7.747 1.00 . A A . 45 GLU O 1 1
6 5422 1 1 45 GLU OE1 O -2.065 3.056 -11.626 1.00 . A A . 45 GLU OE1 1 1
6 5423 1 1 45 GLU OE2 O -1.150 4.190 -9.981 1.00 . A A . 45 GLU OE2 1 1
6 5424 1 1 46 GLY C C -0.967 4.204 -4.615 1.00 . A A . 46 GLY C 1 1
6 5425 1 1 46 GLY CA C -2.187 4.740 -5.337 1.00 . A A . 46 GLY CA 1 1
6 5426 1 1 46 GLY H H -3.196 2.875 -5.512 1.00 . A A . 46 GLY H 1 1
6 5427 1 1 46 GLY HA2 H -1.853 5.429 -6.099 1.00 . A A . 46 GLY HA2 1 1
6 5428 1 1 46 GLY HA3 H -2.798 5.281 -4.631 1.00 . A A . 46 GLY HA3 1 1
6 5429 1 1 46 GLY N N -3.009 3.719 -5.971 1.00 . A A . 46 GLY N 1 1
6 5430 1 1 46 GLY O O -1.004 3.126 -4.021 1.00 . A A . 46 GLY O 1 1
6 5431 1 1 47 LEU C C 1.227 4.457 -2.525 1.00 . A A . 47 LEU C 1 1
6 5432 1 1 47 LEU CA C 1.378 4.612 -4.038 1.00 . A A . 47 LEU CA 1 1
6 5433 1 1 47 LEU CB C 2.413 5.699 -4.350 1.00 . A A . 47 LEU CB 1 1
6 5434 1 1 47 LEU CD1 C 3.340 5.044 -6.587 1.00 . A A . 47 LEU CD1 1 1
6 5435 1 1 47 LEU CD2 C 4.803 6.196 -4.926 1.00 . A A . 47 LEU CD2 1 1
6 5436 1 1 47 LEU CG C 3.652 5.219 -5.110 1.00 . A A . 47 LEU CG 1 1
6 5437 1 1 47 LEU H H 0.066 5.817 -5.167 1.00 . A A . 47 LEU H 1 1
6 5438 1 1 47 LEU HA H 1.703 3.689 -4.484 1.00 . A A . 47 LEU HA 1 1
6 5439 1 1 47 LEU HB2 H 1.930 6.464 -4.940 1.00 . A A . 47 LEU HB2 1 1
6 5440 1 1 47 LEU HB3 H 2.739 6.139 -3.420 1.00 . A A . 47 LEU HB3 1 1
6 5441 1 1 47 LEU HD11 H 2.652 4.221 -6.714 1.00 . A A . 47 LEU HD11 1 1
6 5442 1 1 47 LEU HD12 H 4.252 4.836 -7.126 1.00 . A A . 47 LEU HD12 1 1
6 5443 1 1 47 LEU HD13 H 2.893 5.949 -6.972 1.00 . A A . 47 LEU HD13 1 1
6 5444 1 1 47 LEU HD21 H 5.053 6.264 -3.877 1.00 . A A . 47 LEU HD21 1 1
6 5445 1 1 47 LEU HD22 H 4.511 7.170 -5.291 1.00 . A A . 47 LEU HD22 1 1
6 5446 1 1 47 LEU HD23 H 5.662 5.847 -5.479 1.00 . A A . 47 LEU HD23 1 1
6 5447 1 1 47 LEU HG H 3.959 4.260 -4.718 1.00 . A A . 47 LEU HG 1 1
6 5448 1 1 47 LEU N N 0.116 4.974 -4.669 1.00 . A A . 47 LEU N 1 1
6 5449 1 1 47 LEU O O 0.419 5.146 -1.900 1.00 . A A . 47 LEU O 1 1
6 5450 1 1 48 ILE C C 3.316 2.999 0.096 1.00 . A A . 48 ILE C 1 1
6 5451 1 1 48 ILE CA C 1.943 3.317 -0.502 1.00 . A A . 48 ILE CA 1 1
6 5452 1 1 48 ILE CB C 0.957 2.179 -0.122 1.00 . A A . 48 ILE CB 1 1
6 5453 1 1 48 ILE CD1 C 1.601 0.211 -1.586 1.00 . A A . 48 ILE CD1 1 1
6 5454 1 1 48 ILE CG1 C 0.602 1.313 -1.333 1.00 . A A . 48 ILE CG1 1 1
6 5455 1 1 48 ILE CG2 C -0.299 2.759 0.509 1.00 . A A . 48 ILE CG2 1 1
6 5456 1 1 48 ILE H H 2.630 3.041 -2.496 1.00 . A A . 48 ILE H 1 1
6 5457 1 1 48 ILE HA H 1.578 4.226 -0.055 1.00 . A A . 48 ILE HA 1 1
6 5458 1 1 48 ILE HB H 1.437 1.559 0.621 1.00 . A A . 48 ILE HB 1 1
6 5459 1 1 48 ILE HD11 H 2.158 0.432 -2.479 1.00 . A A . 48 ILE HD11 1 1
6 5460 1 1 48 ILE HD12 H 1.083 -0.728 -1.710 1.00 . A A . 48 ILE HD12 1 1
6 5461 1 1 48 ILE HD13 H 2.279 0.142 -0.750 1.00 . A A . 48 ILE HD13 1 1
6 5462 1 1 48 ILE HG12 H -0.361 0.852 -1.167 1.00 . A A . 48 ILE HG12 1 1
6 5463 1 1 48 ILE HG13 H 0.551 1.931 -2.217 1.00 . A A . 48 ILE HG13 1 1
6 5464 1 1 48 ILE HG21 H -1.160 2.500 -0.090 1.00 . A A . 48 ILE HG21 1 1
6 5465 1 1 48 ILE HG22 H -0.210 3.832 0.565 1.00 . A A . 48 ILE HG22 1 1
6 5466 1 1 48 ILE HG23 H -0.419 2.358 1.502 1.00 . A A . 48 ILE HG23 1 1
6 5467 1 1 48 ILE N N 2.005 3.549 -1.942 1.00 . A A . 48 ILE N 1 1
6 5468 1 1 48 ILE O O 3.861 1.909 -0.143 1.00 . A A . 48 ILE O 1 1
6 5469 1 1 49 PRO C C 5.447 2.242 1.954 1.00 . A A . 49 PRO C 1 1
6 5470 1 1 49 PRO CA C 5.083 3.720 1.712 1.00 . A A . 49 PRO CA 1 1
6 5471 1 1 49 PRO CB C 4.852 4.416 3.054 1.00 . A A . 49 PRO CB 1 1
6 5472 1 1 49 PRO CD C 3.138 5.105 1.456 1.00 . A A . 49 PRO CD 1 1
6 5473 1 1 49 PRO CG C 3.626 5.270 2.878 1.00 . A A . 49 PRO CG 1 1
6 5474 1 1 49 PRO HA H 5.894 4.226 1.200 1.00 . A A . 49 PRO HA 1 1
6 5475 1 1 49 PRO HB2 H 4.708 3.676 3.822 1.00 . A A . 49 PRO HB2 1 1
6 5476 1 1 49 PRO HB3 H 5.713 5.020 3.297 1.00 . A A . 49 PRO HB3 1 1
6 5477 1 1 49 PRO HD2 H 2.069 4.969 1.449 1.00 . A A . 49 PRO HD2 1 1
6 5478 1 1 49 PRO HD3 H 3.409 5.956 0.854 1.00 . A A . 49 PRO HD3 1 1
6 5479 1 1 49 PRO HG2 H 2.862 4.946 3.568 1.00 . A A . 49 PRO HG2 1 1
6 5480 1 1 49 PRO HG3 H 3.877 6.304 3.068 1.00 . A A . 49 PRO HG3 1 1
6 5481 1 1 49 PRO N N 3.820 3.894 0.995 1.00 . A A . 49 PRO N 1 1
6 5482 1 1 49 PRO O O 4.572 1.413 2.205 1.00 . A A . 49 PRO O 1 1
6 5483 1 1 50 SER C C 7.238 0.103 3.464 1.00 . A A . 50 SER C 1 1
6 5484 1 1 50 SER CA C 7.220 0.541 1.998 1.00 . A A . 50 SER CA 1 1
6 5485 1 1 50 SER CB C 8.633 0.395 1.433 1.00 . A A . 50 SER CB 1 1
6 5486 1 1 50 SER H H 7.370 2.613 1.567 1.00 . A A . 50 SER H 1 1
6 5487 1 1 50 SER HA H 6.576 -0.146 1.469 1.00 . A A . 50 SER HA 1 1
6 5488 1 1 50 SER HB2 H 9.016 -0.582 1.682 1.00 . A A . 50 SER HB2 1 1
6 5489 1 1 50 SER HB3 H 8.608 0.506 0.361 1.00 . A A . 50 SER HB3 1 1
6 5490 1 1 50 SER HG H 10.031 0.977 2.672 1.00 . A A . 50 SER HG 1 1
6 5491 1 1 50 SER N N 6.730 1.915 1.813 1.00 . A A . 50 SER N 1 1
6 5492 1 1 50 SER O O 6.878 -1.026 3.787 1.00 . A A . 50 SER O 1 1
6 5493 1 1 50 SER OG O 9.502 1.373 1.976 1.00 . A A . 50 SER OG 1 1
6 5494 1 1 51 ASN C C 6.549 0.461 6.504 1.00 . A A . 51 ASN C 1 1
6 5495 1 1 51 ASN CA C 7.872 0.644 5.754 1.00 . A A . 51 ASN CA 1 1
6 5496 1 1 51 ASN CB C 8.682 1.739 6.450 1.00 . A A . 51 ASN CB 1 1
6 5497 1 1 51 ASN CG C 10.156 1.399 6.548 1.00 . A A . 51 ASN CG 1 1
6 5498 1 1 51 ASN H H 8.054 1.841 4.011 1.00 . A A . 51 ASN H 1 1
6 5499 1 1 51 ASN HA H 8.442 -0.271 5.812 1.00 . A A . 51 ASN HA 1 1
6 5500 1 1 51 ASN HB2 H 8.581 2.660 5.896 1.00 . A A . 51 ASN HB2 1 1
6 5501 1 1 51 ASN HB3 H 8.298 1.882 7.450 1.00 . A A . 51 ASN HB3 1 1
6 5502 1 1 51 ASN HD21 H 9.931 0.874 8.453 1.00 . A A . 51 ASN HD21 1 1
6 5503 1 1 51 ASN HD22 H 11.533 0.735 7.821 1.00 . A A . 51 ASN HD22 1 1
6 5504 1 1 51 ASN N N 7.724 0.976 4.334 1.00 . A A . 51 ASN N 1 1
6 5505 1 1 51 ASN ND2 N 10.583 0.956 7.726 1.00 . A A . 51 ASN ND2 1 1
6 5506 1 1 51 ASN O O 6.526 -0.168 7.561 1.00 . A A . 51 ASN O 1 1
6 5507 1 1 51 ASN OD1 O 10.902 1.530 5.578 1.00 . A A . 51 ASN OD1 1 1
6 5508 1 1 52 TYR C C 3.435 -0.458 6.095 1.00 . A A . 52 TYR C 1 1
6 5509 1 1 52 TYR CA C 4.148 0.802 6.603 1.00 . A A . 52 TYR CA 1 1
6 5510 1 1 52 TYR CB C 3.275 2.037 6.337 1.00 . A A . 52 TYR CB 1 1
6 5511 1 1 52 TYR CD1 C 5.124 3.706 6.822 1.00 . A A . 52 TYR CD1 1 1
6 5512 1 1 52 TYR CD2 C 2.969 4.113 7.751 1.00 . A A . 52 TYR CD2 1 1
6 5513 1 1 52 TYR CE1 C 5.601 4.863 7.411 1.00 . A A . 52 TYR CE1 1 1
6 5514 1 1 52 TYR CE2 C 3.439 5.271 8.344 1.00 . A A . 52 TYR CE2 1 1
6 5515 1 1 52 TYR CG C 3.800 3.309 6.981 1.00 . A A . 52 TYR CG 1 1
6 5516 1 1 52 TYR CZ C 4.754 5.640 8.171 1.00 . A A . 52 TYR CZ 1 1
6 5517 1 1 52 TYR H H 5.501 1.385 5.073 1.00 . A A . 52 TYR H 1 1
6 5518 1 1 52 TYR HA H 4.324 0.720 7.666 1.00 . A A . 52 TYR HA 1 1
6 5519 1 1 52 TYR HB2 H 3.215 2.205 5.271 1.00 . A A . 52 TYR HB2 1 1
6 5520 1 1 52 TYR HB3 H 2.282 1.856 6.723 1.00 . A A . 52 TYR HB3 1 1
6 5521 1 1 52 TYR HD1 H 5.786 3.099 6.225 1.00 . A A . 52 TYR HD1 1 1
6 5522 1 1 52 TYR HD2 H 1.938 3.821 7.888 1.00 . A A . 52 TYR HD2 1 1
6 5523 1 1 52 TYR HE1 H 6.632 5.153 7.276 1.00 . A A . 52 TYR HE1 1 1
6 5524 1 1 52 TYR HE2 H 2.778 5.881 8.940 1.00 . A A . 52 TYR HE2 1 1
6 5525 1 1 52 TYR HH H 4.579 7.122 9.388 1.00 . A A . 52 TYR HH 1 1
6 5526 1 1 52 TYR N N 5.450 0.961 5.955 1.00 . A A . 52 TYR N 1 1
6 5527 1 1 52 TYR O O 2.580 -1.057 6.794 1.00 . A A . 52 TYR O 1 1
6 5528 1 1 52 TYR OH O 5.227 6.794 8.760 1.00 . A A . 52 TYR OH 1 1
6 5529 1 1 53 ILE C C 4.467 -3.245 4.204 1.00 . A A . 53 ILE C 1 1
6 5530 1 1 53 ILE CA C 3.398 -2.175 4.363 1.00 . A A . 53 ILE CA 1 1
6 5531 1 1 53 ILE CB C 2.828 -1.889 2.947 1.00 . A A . 53 ILE CB 1 1
6 5532 1 1 53 ILE CD1 C 4.218 -3.150 1.227 1.00 . A A . 53 ILE CD1 1 1
6 5533 1 1 53 ILE CG1 C 3.964 -1.830 1.919 1.00 . A A . 53 ILE CG1 1 1
6 5534 1 1 53 ILE CG2 C 2.047 -0.578 2.915 1.00 . A A . 53 ILE CG2 1 1
6 5535 1 1 53 ILE H H 4.681 -0.519 4.532 1.00 . A A . 53 ILE H 1 1
6 5536 1 1 53 ILE HA H 2.593 -2.524 4.981 1.00 . A A . 53 ILE HA 1 1
6 5537 1 1 53 ILE HB H 2.156 -2.691 2.683 1.00 . A A . 53 ILE HB 1 1
6 5538 1 1 53 ILE HD11 H 3.366 -3.797 1.366 1.00 . A A . 53 ILE HD11 1 1
6 5539 1 1 53 ILE HD12 H 5.097 -3.615 1.650 1.00 . A A . 53 ILE HD12 1 1
6 5540 1 1 53 ILE HD13 H 4.373 -2.980 0.172 1.00 . A A . 53 ILE HD13 1 1
6 5541 1 1 53 ILE HG12 H 3.720 -1.102 1.161 1.00 . A A . 53 ILE HG12 1 1
6 5542 1 1 53 ILE HG13 H 4.876 -1.535 2.417 1.00 . A A . 53 ILE HG13 1 1
6 5543 1 1 53 ILE HG21 H 2.500 0.130 3.591 1.00 . A A . 53 ILE HG21 1 1
6 5544 1 1 53 ILE HG22 H 1.027 -0.752 3.210 1.00 . A A . 53 ILE HG22 1 1
6 5545 1 1 53 ILE HG23 H 2.064 -0.176 1.915 1.00 . A A . 53 ILE HG23 1 1
6 5546 1 1 53 ILE N N 3.919 -0.959 4.957 1.00 . A A . 53 ILE N 1 1
6 5547 1 1 53 ILE O O 5.663 -2.965 4.181 1.00 . A A . 53 ILE O 1 1
6 5548 1 1 54 GLU C C 4.139 -6.683 3.038 1.00 . A A . 54 GLU C 1 1
6 5549 1 1 54 GLU CA C 4.833 -5.662 3.936 1.00 . A A . 54 GLU CA 1 1
6 5550 1 1 54 GLU CB C 5.069 -6.312 5.296 1.00 . A A . 54 GLU CB 1 1
6 5551 1 1 54 GLU CD C 7.502 -5.833 5.777 1.00 . A A . 54 GLU CD 1 1
6 5552 1 1 54 GLU CG C 6.459 -6.894 5.488 1.00 . A A . 54 GLU CG 1 1
6 5553 1 1 54 GLU H H 3.026 -4.604 4.172 1.00 . A A . 54 GLU H 1 1
6 5554 1 1 54 GLU HA H 5.779 -5.370 3.505 1.00 . A A . 54 GLU HA 1 1
6 5555 1 1 54 GLU HB2 H 4.912 -5.568 6.057 1.00 . A A . 54 GLU HB2 1 1
6 5556 1 1 54 GLU HB3 H 4.349 -7.106 5.431 1.00 . A A . 54 GLU HB3 1 1
6 5557 1 1 54 GLU HG2 H 6.430 -7.581 6.320 1.00 . A A . 54 GLU HG2 1 1
6 5558 1 1 54 GLU HG3 H 6.741 -7.425 4.592 1.00 . A A . 54 GLU HG3 1 1
6 5559 1 1 54 GLU N N 3.996 -4.485 4.097 1.00 . A A . 54 GLU N 1 1
6 5560 1 1 54 GLU O O 2.941 -6.934 3.198 1.00 . A A . 54 GLU O 1 1
6 5561 1 1 54 GLU OE1 O 7.250 -4.974 6.648 1.00 . A A . 54 GLU OE1 1 1
6 5562 1 1 54 GLU OE2 O 8.574 -5.864 5.136 1.00 . A A . 54 GLU OE2 1 1
6 5563 1 1 55 MET C C 3.558 -9.408 2.080 1.00 . A A . 55 MET C 1 1
6 5564 1 1 55 MET CA C 4.308 -8.346 1.284 1.00 . A A . 55 MET CA 1 1
6 5565 1 1 55 MET CB C 5.406 -8.971 0.426 1.00 . A A . 55 MET CB 1 1
6 5566 1 1 55 MET CE C 2.683 -9.409 -2.291 1.00 . A A . 55 MET CE 1 1
6 5567 1 1 55 MET CG C 4.886 -9.868 -0.681 1.00 . A A . 55 MET CG 1 1
6 5568 1 1 55 MET H H 5.848 -7.157 2.109 1.00 . A A . 55 MET H 1 1
6 5569 1 1 55 MET HA H 3.616 -7.823 0.644 1.00 . A A . 55 MET HA 1 1
6 5570 1 1 55 MET HB2 H 5.984 -8.180 -0.026 1.00 . A A . 55 MET HB2 1 1
6 5571 1 1 55 MET HB3 H 6.052 -9.558 1.061 1.00 . A A . 55 MET HB3 1 1
6 5572 1 1 55 MET HE1 H 2.263 -8.969 -3.183 1.00 . A A . 55 MET HE1 1 1
6 5573 1 1 55 MET HE2 H 2.139 -9.057 -1.426 1.00 . A A . 55 MET HE2 1 1
6 5574 1 1 55 MET HE3 H 2.608 -10.484 -2.350 1.00 . A A . 55 MET HE3 1 1
6 5575 1 1 55 MET HG2 H 5.664 -10.564 -0.953 1.00 . A A . 55 MET HG2 1 1
6 5576 1 1 55 MET HG3 H 4.027 -10.411 -0.315 1.00 . A A . 55 MET HG3 1 1
6 5577 1 1 55 MET N N 4.889 -7.341 2.165 1.00 . A A . 55 MET N 1 1
6 5578 1 1 55 MET O O 4.138 -10.146 2.876 1.00 . A A . 55 MET O 1 1
6 5579 1 1 55 MET SD S 4.403 -8.938 -2.147 1.00 . A A . 55 MET SD 1 1
6 5580 1 1 56 LYS C C 1.381 -11.764 1.674 1.00 . A A . 56 LYS C 1 1
6 5581 1 1 56 LYS CA C 1.372 -10.461 2.450 1.00 . A A . 56 LYS CA 1 1
6 5582 1 1 56 LYS CB C -0.077 -9.952 2.545 1.00 . A A . 56 LYS CB 1 1
6 5583 1 1 56 LYS CD C -2.217 -11.140 3.108 1.00 . A A . 56 LYS CD 1 1
6 5584 1 1 56 LYS CE C -3.066 -11.767 4.202 1.00 . A A . 56 LYS CE 1 1
6 5585 1 1 56 LYS CG C -0.908 -10.583 3.654 1.00 . A A . 56 LYS CG 1 1
6 5586 1 1 56 LYS H H 1.881 -8.941 1.110 1.00 . A A . 56 LYS H 1 1
6 5587 1 1 56 LYS HA H 1.738 -10.673 3.442 1.00 . A A . 56 LYS HA 1 1
6 5588 1 1 56 LYS HB2 H -0.054 -8.898 2.730 1.00 . A A . 56 LYS HB2 1 1
6 5589 1 1 56 LYS HB3 H -0.574 -10.135 1.603 1.00 . A A . 56 LYS HB3 1 1
6 5590 1 1 56 LYS HD2 H -2.775 -10.336 2.653 1.00 . A A . 56 LYS HD2 1 1
6 5591 1 1 56 LYS HD3 H -1.997 -11.888 2.364 1.00 . A A . 56 LYS HD3 1 1
6 5592 1 1 56 LYS HE2 H -3.621 -12.592 3.778 1.00 . A A . 56 LYS HE2 1 1
6 5593 1 1 56 LYS HE3 H -2.416 -12.134 4.981 1.00 . A A . 56 LYS HE3 1 1
6 5594 1 1 56 LYS HG2 H -0.343 -11.380 4.112 1.00 . A A . 56 LYS HG2 1 1
6 5595 1 1 56 LYS HG3 H -1.132 -9.829 4.393 1.00 . A A . 56 LYS HG3 1 1
6 5596 1 1 56 LYS HZ1 H -3.608 -10.344 5.629 1.00 . A A . 56 LYS HZ1 1 1
6 5597 1 1 56 LYS HZ2 H -4.904 -11.270 5.058 1.00 . A A . 56 LYS HZ2 1 1
6 5598 1 1 56 LYS HZ3 H -4.245 -10.050 4.090 1.00 . A A . 56 LYS HZ3 1 1
6 5599 1 1 56 LYS N N 2.255 -9.493 1.812 1.00 . A A . 56 LYS N 1 1
6 5600 1 1 56 LYS NZ N -4.023 -10.790 4.785 1.00 . A A . 56 LYS NZ 1 1
6 5601 1 1 56 LYS O O 2.245 -11.997 0.831 1.00 . A A . 56 LYS O 1 1
6 5602 1 1 57 ASN C C 1.275 -14.817 1.866 1.00 . A A . 57 ASN C 1 1
6 5603 1 1 57 ASN CA C 0.242 -13.872 1.278 1.00 . A A . 57 ASN CA 1 1
6 5604 1 1 57 ASN CB C 0.384 -13.708 -0.237 1.00 . A A . 57 ASN CB 1 1
6 5605 1 1 57 ASN CG C -0.904 -14.045 -0.956 1.00 . A A . 57 ASN CG 1 1
6 5606 1 1 57 ASN H H -0.280 -12.323 2.597 1.00 . A A . 57 ASN H 1 1
6 5607 1 1 57 ASN HA H -0.737 -14.261 1.521 1.00 . A A . 57 ASN HA 1 1
6 5608 1 1 57 ASN HB2 H 0.643 -12.686 -0.464 1.00 . A A . 57 ASN HB2 1 1
6 5609 1 1 57 ASN HB3 H 1.158 -14.364 -0.599 1.00 . A A . 57 ASN HB3 1 1
6 5610 1 1 57 ASN HD21 H -0.465 -15.980 -0.860 1.00 . A A . 57 ASN HD21 1 1
6 5611 1 1 57 ASN HD22 H -1.960 -15.587 -1.632 1.00 . A A . 57 ASN HD22 1 1
6 5612 1 1 57 ASN N N 0.385 -12.591 1.943 1.00 . A A . 57 ASN N 1 1
6 5613 1 1 57 ASN ND2 N -1.133 -15.334 -1.173 1.00 . A A . 57 ASN ND2 1 1
6 5614 1 1 57 ASN O O 0.963 -15.530 2.818 1.00 . A A . 57 ASN O 1 1
6 5615 1 1 57 ASN OD1 O -1.686 -13.161 -1.305 1.00 . A A . 57 ASN OD1 1 1
6 5616 1 1 58 HIS C C 3.125 -17.224 1.170 1.00 . A A . 58 HIS C 1 1
6 5617 1 1 58 HIS CA C 3.473 -15.852 1.733 1.00 . A A . 58 HIS CA 1 1
6 5618 1 1 58 HIS CB C 3.522 -15.933 3.266 1.00 . A A . 58 HIS CB 1 1
6 5619 1 1 58 HIS CD2 C 5.015 -14.756 5.021 1.00 . A A . 58 HIS CD2 1 1
6 5620 1 1 58 HIS CE1 C 6.929 -14.908 3.965 1.00 . A A . 58 HIS CE1 1 1
6 5621 1 1 58 HIS CG C 4.785 -15.394 3.850 1.00 . A A . 58 HIS CG 1 1
6 5622 1 1 58 HIS H H 2.640 -14.405 0.442 1.00 . A A . 58 HIS H 1 1
6 5623 1 1 58 HIS HA H 4.434 -15.542 1.349 1.00 . A A . 58 HIS HA 1 1
6 5624 1 1 58 HIS HB2 H 2.708 -15.362 3.680 1.00 . A A . 58 HIS HB2 1 1
6 5625 1 1 58 HIS HB3 H 3.425 -16.964 3.573 1.00 . A A . 58 HIS HB3 1 1
6 5626 1 1 58 HIS HD1 H 6.164 -15.881 2.336 1.00 . A A . 58 HIS HD1 1 1
6 5627 1 1 58 HIS HD2 H 4.279 -14.518 5.775 1.00 . A A . 58 HIS HD2 1 1
6 5628 1 1 58 HIS HE1 H 7.977 -14.822 3.719 1.00 . A A . 58 HIS HE1 1 1
6 5629 1 1 58 HIS HE2 H 6.828 -14.084 5.837 1.00 . A A . 58 HIS HE2 1 1
6 5630 1 1 58 HIS N N 2.464 -14.902 1.270 1.00 . A A . 58 HIS N 1 1
6 5631 1 1 58 HIS ND1 N 6.003 -15.472 3.211 1.00 . A A . 58 HIS ND1 1 1
6 5632 1 1 58 HIS NE2 N 6.355 -14.464 5.068 1.00 . A A . 58 HIS NE2 1 1
6 5633 1 1 58 HIS O O 3.804 -17.735 0.278 1.00 . A A . 58 HIS O 1 1
6 5634 1 1 59 ASP C C 2.767 -20.117 1.204 1.00 . A A . 59 ASP C 1 1
6 5635 1 1 59 ASP CA C 1.605 -19.129 1.255 1.00 . A A . 59 ASP CA 1 1
6 5636 1 1 59 ASP CB C 0.943 -19.019 -0.123 1.00 . A A . 59 ASP CB 1 1
6 5637 1 1 59 ASP CG C -0.449 -19.623 -0.152 1.00 . A A . 59 ASP CG 1 1
6 5638 1 1 59 ASP H H 1.561 -17.357 2.410 1.00 . A A . 59 ASP H 1 1
6 5639 1 1 59 ASP HA H 0.877 -19.486 1.967 1.00 . A A . 59 ASP HA 1 1
6 5640 1 1 59 ASP HB2 H 0.865 -17.975 -0.394 1.00 . A A . 59 ASP HB2 1 1
6 5641 1 1 59 ASP HB3 H 1.551 -19.530 -0.854 1.00 . A A . 59 ASP HB3 1 1
6 5642 1 1 59 ASP N N 2.057 -17.816 1.700 1.00 . A A . 59 ASP N 1 1
6 5643 1 1 59 ASP O O 2.581 -21.221 0.652 1.00 . A A . 59 ASP O 1 1
6 5644 1 1 59 ASP OXT O 3.854 -19.777 1.721 1.00 . A A . 59 ASP OXT 1 1
6 5645 1 1 59 ASP OD1 O -0.562 -20.859 -0.018 1.00 . A A . 59 ASP OD1 1 1
6 5646 1 1 59 ASP OD2 O -1.426 -18.860 -0.311 1.00 . A A . 59 ASP OD2 1 1
7 5647 1 1 1 MET C C -1.418 -10.621 -3.415 1.00 . A A . 1 MET C 1 1
7 5648 1 1 1 MET CA C -1.506 -11.941 -4.180 1.00 . A A . 1 MET CA 1 1
7 5649 1 1 1 MET CB C -0.423 -12.014 -5.261 1.00 . A A . 1 MET CB 1 1
7 5650 1 1 1 MET CE C 0.209 -9.870 -8.782 1.00 . A A . 1 MET CE 1 1
7 5651 1 1 1 MET CG C -0.595 -11.001 -6.383 1.00 . A A . 1 MET CG 1 1
7 5652 1 1 1 MET H1 H -2.752 -12.864 -5.532 1.00 . A A . 1 MET H1 1 1
7 5653 1 1 1 MET H2 H -3.110 -11.211 -5.243 1.00 . A A . 1 MET H2 1 1
7 5654 1 1 1 MET H3 H -3.509 -12.397 -4.067 1.00 . A A . 1 MET H3 1 1
7 5655 1 1 1 MET HA H -1.351 -12.740 -3.470 1.00 . A A . 1 MET HA 1 1
7 5656 1 1 1 MET HB2 H 0.538 -11.848 -4.801 1.00 . A A . 1 MET HB2 1 1
7 5657 1 1 1 MET HB3 H -0.436 -13.003 -5.697 1.00 . A A . 1 MET HB3 1 1
7 5658 1 1 1 MET HE1 H 0.663 -9.000 -8.333 1.00 . A A . 1 MET HE1 1 1
7 5659 1 1 1 MET HE2 H -0.856 -9.719 -8.867 1.00 . A A . 1 MET HE2 1 1
7 5660 1 1 1 MET HE3 H 0.629 -10.028 -9.764 1.00 . A A . 1 MET HE3 1 1
7 5661 1 1 1 MET HG2 H -1.610 -11.053 -6.746 1.00 . A A . 1 MET HG2 1 1
7 5662 1 1 1 MET HG3 H -0.402 -10.014 -5.992 1.00 . A A . 1 MET HG3 1 1
7 5663 1 1 1 MET N N -2.839 -12.118 -4.814 1.00 . A A . 1 MET N 1 1
7 5664 1 1 1 MET O O -0.907 -9.632 -3.938 1.00 . A A . 1 MET O 1 1
7 5665 1 1 1 MET SD S 0.527 -11.305 -7.760 1.00 . A A . 1 MET SD 1 1
7 5666 1 1 2 GLU C C -0.828 -9.238 -0.366 1.00 . A A . 2 GLU C 1 1
7 5667 1 1 2 GLU CA C -1.938 -9.357 -1.412 1.00 . A A . 2 GLU CA 1 1
7 5668 1 1 2 GLU CB C -3.292 -9.223 -0.713 1.00 . A A . 2 GLU CB 1 1
7 5669 1 1 2 GLU CD C -4.884 -7.509 0.197 1.00 . A A . 2 GLU CD 1 1
7 5670 1 1 2 GLU CG C -3.966 -7.887 -0.938 1.00 . A A . 2 GLU CG 1 1
7 5671 1 1 2 GLU H H -2.329 -11.409 -1.812 1.00 . A A . 2 GLU H 1 1
7 5672 1 1 2 GLU HA H -1.845 -8.534 -2.111 1.00 . A A . 2 GLU HA 1 1
7 5673 1 1 2 GLU HB2 H -3.951 -9.998 -1.077 1.00 . A A . 2 GLU HB2 1 1
7 5674 1 1 2 GLU HB3 H -3.153 -9.357 0.352 1.00 . A A . 2 GLU HB3 1 1
7 5675 1 1 2 GLU HG2 H -3.209 -7.129 -1.038 1.00 . A A . 2 GLU HG2 1 1
7 5676 1 1 2 GLU HG3 H -4.544 -7.937 -1.844 1.00 . A A . 2 GLU HG3 1 1
7 5677 1 1 2 GLU N N -1.920 -10.598 -2.186 1.00 . A A . 2 GLU N 1 1
7 5678 1 1 2 GLU O O -0.009 -10.134 -0.161 1.00 . A A . 2 GLU O 1 1
7 5679 1 1 2 GLU OE1 O -4.407 -7.451 1.346 1.00 . A A . 2 GLU OE1 1 1
7 5680 1 1 2 GLU OE2 O -6.082 -7.278 -0.066 1.00 . A A . 2 GLU OE2 1 1
7 5681 1 1 3 ALA C C -0.687 -6.851 2.371 1.00 . A A . 3 ALA C 1 1
7 5682 1 1 3 ALA CA C 0.071 -7.620 1.300 1.00 . A A . 3 ALA CA 1 1
7 5683 1 1 3 ALA CB C 1.139 -6.732 0.681 1.00 . A A . 3 ALA CB 1 1
7 5684 1 1 3 ALA H H -1.545 -7.455 0.004 1.00 . A A . 3 ALA H 1 1
7 5685 1 1 3 ALA HA H 0.549 -8.453 1.761 1.00 . A A . 3 ALA HA 1 1
7 5686 1 1 3 ALA HB1 H 1.611 -7.256 -0.139 1.00 . A A . 3 ALA HB1 1 1
7 5687 1 1 3 ALA HB2 H 1.880 -6.484 1.425 1.00 . A A . 3 ALA HB2 1 1
7 5688 1 1 3 ALA HB3 H 0.685 -5.824 0.312 1.00 . A A . 3 ALA HB3 1 1
7 5689 1 1 3 ALA N N -0.852 -8.064 0.266 1.00 . A A . 3 ALA N 1 1
7 5690 1 1 3 ALA O O -1.622 -6.115 2.060 1.00 . A A . 3 ALA O 1 1
7 5691 1 1 4 ILE C C -0.021 -5.033 5.072 1.00 . A A . 4 ILE C 1 1
7 5692 1 1 4 ILE CA C -0.881 -6.234 4.702 1.00 . A A . 4 ILE CA 1 1
7 5693 1 1 4 ILE CB C -1.084 -7.164 5.920 1.00 . A A . 4 ILE CB 1 1
7 5694 1 1 4 ILE CD1 C -3.153 -5.932 6.754 1.00 . A A . 4 ILE CD1 1 1
7 5695 1 1 4 ILE CG1 C -1.758 -6.419 7.076 1.00 . A A . 4 ILE CG1 1 1
7 5696 1 1 4 ILE CG2 C 0.245 -7.749 6.371 1.00 . A A . 4 ILE CG2 1 1
7 5697 1 1 4 ILE H H 0.542 -7.503 3.801 1.00 . A A . 4 ILE H 1 1
7 5698 1 1 4 ILE HA H -1.847 -5.879 4.367 1.00 . A A . 4 ILE HA 1 1
7 5699 1 1 4 ILE HB H -1.718 -7.981 5.614 1.00 . A A . 4 ILE HB 1 1
7 5700 1 1 4 ILE HD11 H -3.410 -6.224 5.749 1.00 . A A . 4 ILE HD11 1 1
7 5701 1 1 4 ILE HD12 H -3.186 -4.857 6.836 1.00 . A A . 4 ILE HD12 1 1
7 5702 1 1 4 ILE HD13 H -3.856 -6.369 7.447 1.00 . A A . 4 ILE HD13 1 1
7 5703 1 1 4 ILE HG12 H -1.829 -7.080 7.927 1.00 . A A . 4 ILE HG12 1 1
7 5704 1 1 4 ILE HG13 H -1.158 -5.561 7.343 1.00 . A A . 4 ILE HG13 1 1
7 5705 1 1 4 ILE HG21 H 0.373 -8.729 5.934 1.00 . A A . 4 ILE HG21 1 1
7 5706 1 1 4 ILE HG22 H 0.256 -7.830 7.447 1.00 . A A . 4 ILE HG22 1 1
7 5707 1 1 4 ILE HG23 H 1.049 -7.103 6.049 1.00 . A A . 4 ILE HG23 1 1
7 5708 1 1 4 ILE N N -0.254 -6.961 3.612 1.00 . A A . 4 ILE N 1 1
7 5709 1 1 4 ILE O O 1.191 -5.051 4.854 1.00 . A A . 4 ILE O 1 1
7 5710 1 1 5 ALA C C -0.115 -2.396 7.449 1.00 . A A . 5 ALA C 1 1
7 5711 1 1 5 ALA CA C 0.140 -2.822 6.041 1.00 . A A . 5 ALA CA 1 1
7 5712 1 1 5 ALA CB C -0.220 -1.674 5.102 1.00 . A A . 5 ALA CB 1 1
7 5713 1 1 5 ALA H H -1.588 -4.051 5.843 1.00 . A A . 5 ALA H 1 1
7 5714 1 1 5 ALA HA H 1.171 -3.056 5.913 1.00 . A A . 5 ALA HA 1 1
7 5715 1 1 5 ALA HB1 H -0.348 -2.053 4.109 1.00 . A A . 5 ALA HB1 1 1
7 5716 1 1 5 ALA HB2 H 0.570 -0.939 5.103 1.00 . A A . 5 ALA HB2 1 1
7 5717 1 1 5 ALA HB3 H -1.141 -1.215 5.429 1.00 . A A . 5 ALA HB3 1 1
7 5718 1 1 5 ALA N N -0.625 -4.010 5.669 1.00 . A A . 5 ALA N 1 1
7 5719 1 1 5 ALA O O -1.117 -1.725 7.709 1.00 . A A . 5 ALA O 1 1
7 5720 1 1 6 LYS C C 1.454 -1.047 10.016 1.00 . A A . 6 LYS C 1 1
7 5721 1 1 6 LYS CA C 0.543 -2.208 9.704 1.00 . A A . 6 LYS CA 1 1
7 5722 1 1 6 LYS CB C 0.809 -3.345 10.697 1.00 . A A . 6 LYS CB 1 1
7 5723 1 1 6 LYS CD C 2.204 -5.005 9.399 1.00 . A A . 6 LYS CD 1 1
7 5724 1 1 6 LYS CE C 3.086 -6.196 9.730 1.00 . A A . 6 LYS CE 1 1
7 5725 1 1 6 LYS CG C 2.188 -3.984 10.527 1.00 . A A . 6 LYS CG 1 1
7 5726 1 1 6 LYS H H 1.631 -3.143 8.135 1.00 . A A . 6 LYS H 1 1
7 5727 1 1 6 LYS HA H -0.479 -1.898 9.781 1.00 . A A . 6 LYS HA 1 1
7 5728 1 1 6 LYS HB2 H 0.735 -2.957 11.702 1.00 . A A . 6 LYS HB2 1 1
7 5729 1 1 6 LYS HB3 H 0.063 -4.113 10.560 1.00 . A A . 6 LYS HB3 1 1
7 5730 1 1 6 LYS HD2 H 1.197 -5.353 9.227 1.00 . A A . 6 LYS HD2 1 1
7 5731 1 1 6 LYS HD3 H 2.580 -4.533 8.503 1.00 . A A . 6 LYS HD3 1 1
7 5732 1 1 6 LYS HE2 H 3.160 -6.284 10.803 1.00 . A A . 6 LYS HE2 1 1
7 5733 1 1 6 LYS HE3 H 2.630 -7.088 9.324 1.00 . A A . 6 LYS HE3 1 1
7 5734 1 1 6 LYS HG2 H 2.909 -3.213 10.302 1.00 . A A . 6 LYS HG2 1 1
7 5735 1 1 6 LYS HG3 H 2.464 -4.476 11.448 1.00 . A A . 6 LYS HG3 1 1
7 5736 1 1 6 LYS HZ1 H 4.582 -6.704 8.370 1.00 . A A . 6 LYS HZ1 1 1
7 5737 1 1 6 LYS HZ2 H 5.170 -6.263 9.886 1.00 . A A . 6 LYS HZ2 1 1
7 5738 1 1 6 LYS HZ3 H 4.603 -5.076 8.822 1.00 . A A . 6 LYS HZ3 1 1
7 5739 1 1 6 LYS N N 0.795 -2.695 8.375 1.00 . A A . 6 LYS N 1 1
7 5740 1 1 6 LYS NZ N 4.455 -6.049 9.163 1.00 . A A . 6 LYS NZ 1 1
7 5741 1 1 6 LYS O O 2.480 -1.182 10.680 1.00 . A A . 6 LYS O 1 1
7 5742 1 1 7 HIS C C 0.487 2.412 9.578 1.00 . A A . 7 HIS C 1 1
7 5743 1 1 7 HIS CA C 1.536 1.390 10.009 1.00 . A A . 7 HIS CA 1 1
7 5744 1 1 7 HIS CB C 2.897 1.596 9.364 1.00 . A A . 7 HIS CB 1 1
7 5745 1 1 7 HIS CD2 C 5.304 0.795 9.906 1.00 . A A . 7 HIS CD2 1 1
7 5746 1 1 7 HIS CE1 C 5.060 0.485 12.062 1.00 . A A . 7 HIS CE1 1 1
7 5747 1 1 7 HIS CG C 4.028 1.118 10.220 1.00 . A A . 7 HIS CG 1 1
7 5748 1 1 7 HIS H H 0.069 0.160 9.247 1.00 . A A . 7 HIS H 1 1
7 5749 1 1 7 HIS HA H 1.608 1.372 11.086 1.00 . A A . 7 HIS HA 1 1
7 5750 1 1 7 HIS HB2 H 2.933 1.050 8.439 1.00 . A A . 7 HIS HB2 1 1
7 5751 1 1 7 HIS HB3 H 3.043 2.644 9.173 1.00 . A A . 7 HIS HB3 1 1
7 5752 1 1 7 HIS HD1 H 3.099 1.057 12.113 1.00 . A A . 7 HIS HD1 1 1
7 5753 1 1 7 HIS HD2 H 5.752 0.838 8.924 1.00 . A A . 7 HIS HD2 1 1
7 5754 1 1 7 HIS HE1 H 5.262 0.242 13.095 1.00 . A A . 7 HIS HE1 1 1
7 5755 1 1 7 HIS HE2 H 6.854 0.115 11.146 1.00 . A A . 7 HIS HE2 1 1
7 5756 1 1 7 HIS N N 0.952 0.114 9.661 1.00 . A A . 7 HIS N 1 1
7 5757 1 1 7 HIS ND1 N 3.908 0.912 11.581 1.00 . A A . 7 HIS ND1 1 1
7 5758 1 1 7 HIS NE2 N 5.922 0.405 11.067 1.00 . A A . 7 HIS NE2 1 1
7 5759 1 1 7 HIS O O 0.126 2.393 8.399 1.00 . A A . 7 HIS O 1 1
7 5760 1 1 8 ASP C C -0.218 5.117 8.796 1.00 . A A . 8 ASP C 1 1
7 5761 1 1 8 ASP CA C -0.949 4.295 9.860 1.00 . A A . 8 ASP CA 1 1
7 5762 1 1 8 ASP CB C -1.531 5.220 10.928 1.00 . A A . 8 ASP CB 1 1
7 5763 1 1 8 ASP CG C -0.475 5.737 11.883 1.00 . A A . 8 ASP CG 1 1
7 5764 1 1 8 ASP H H 0.294 3.375 11.333 1.00 . A A . 8 ASP H 1 1
7 5765 1 1 8 ASP HA H -1.746 3.728 9.398 1.00 . A A . 8 ASP HA 1 1
7 5766 1 1 8 ASP HB2 H -2.001 6.065 10.447 1.00 . A A . 8 ASP HB2 1 1
7 5767 1 1 8 ASP HB3 H -2.272 4.679 11.497 1.00 . A A . 8 ASP HB3 1 1
7 5768 1 1 8 ASP N N 0.003 3.331 10.403 1.00 . A A . 8 ASP N 1 1
7 5769 1 1 8 ASP O O 1.001 5.278 8.867 1.00 . A A . 8 ASP O 1 1
7 5770 1 1 8 ASP OD1 O 0.347 6.578 11.464 1.00 . A A . 8 ASP OD1 1 1
7 5771 1 1 8 ASP OD2 O -0.468 5.297 13.052 1.00 . A A . 8 ASP OD2 1 1
7 5772 1 1 9 PHE C C -1.321 7.373 6.058 1.00 . A A . 9 PHE C 1 1
7 5773 1 1 9 PHE CA C -0.326 6.523 6.830 1.00 . A A . 9 PHE CA 1 1
7 5774 1 1 9 PHE CB C 0.480 5.695 5.829 1.00 . A A . 9 PHE CB 1 1
7 5775 1 1 9 PHE CD1 C 2.691 6.875 5.705 1.00 . A A . 9 PHE CD1 1 1
7 5776 1 1 9 PHE CD2 C 1.290 6.896 3.780 1.00 . A A . 9 PHE CD2 1 1
7 5777 1 1 9 PHE CE1 C 3.641 7.617 5.029 1.00 . A A . 9 PHE CE1 1 1
7 5778 1 1 9 PHE CE2 C 2.236 7.637 3.097 1.00 . A A . 9 PHE CE2 1 1
7 5779 1 1 9 PHE CG C 1.507 6.506 5.089 1.00 . A A . 9 PHE CG 1 1
7 5780 1 1 9 PHE CZ C 3.413 7.997 3.722 1.00 . A A . 9 PHE CZ 1 1
7 5781 1 1 9 PHE H H -1.936 5.560 7.841 1.00 . A A . 9 PHE H 1 1
7 5782 1 1 9 PHE HA H 0.355 7.186 7.343 1.00 . A A . 9 PHE HA 1 1
7 5783 1 1 9 PHE HB2 H 0.996 4.902 6.348 1.00 . A A . 9 PHE HB2 1 1
7 5784 1 1 9 PHE HB3 H -0.193 5.266 5.101 1.00 . A A . 9 PHE HB3 1 1
7 5785 1 1 9 PHE HD1 H 2.868 6.582 6.723 1.00 . A A . 9 PHE HD1 1 1
7 5786 1 1 9 PHE HD2 H 0.370 6.614 3.289 1.00 . A A . 9 PHE HD2 1 1
7 5787 1 1 9 PHE HE1 H 4.561 7.894 5.521 1.00 . A A . 9 PHE HE1 1 1
7 5788 1 1 9 PHE HE2 H 2.054 7.934 2.077 1.00 . A A . 9 PHE HE2 1 1
7 5789 1 1 9 PHE HZ H 4.154 8.576 3.190 1.00 . A A . 9 PHE HZ 1 1
7 5790 1 1 9 PHE N N -0.960 5.683 7.848 1.00 . A A . 9 PHE N 1 1
7 5791 1 1 9 PHE O O -2.281 6.893 5.454 1.00 . A A . 9 PHE O 1 1
7 5792 1 1 10 SER C C -0.854 10.124 4.098 1.00 . A A . 10 SER C 1 1
7 5793 1 1 10 SER CA C -1.728 9.602 5.238 1.00 . A A . 10 SER CA 1 1
7 5794 1 1 10 SER CB C -2.251 10.777 6.068 1.00 . A A . 10 SER CB 1 1
7 5795 1 1 10 SER H H -0.124 8.935 6.444 1.00 . A A . 10 SER H 1 1
7 5796 1 1 10 SER HA H -2.566 9.062 4.821 1.00 . A A . 10 SER HA 1 1
7 5797 1 1 10 SER HB2 H -2.685 10.401 6.983 1.00 . A A . 10 SER HB2 1 1
7 5798 1 1 10 SER HB3 H -1.438 11.445 6.303 1.00 . A A . 10 SER HB3 1 1
7 5799 1 1 10 SER HG H -2.827 12.165 4.812 1.00 . A A . 10 SER HG 1 1
7 5800 1 1 10 SER N N -0.960 8.649 6.019 1.00 . A A . 10 SER N 1 1
7 5801 1 1 10 SER O O -0.101 11.082 4.265 1.00 . A A . 10 SER O 1 1
7 5802 1 1 10 SER OG O -3.245 11.499 5.360 1.00 . A A . 10 SER OG 1 1
7 5803 1 1 11 ALA C C 0.439 11.164 1.678 1.00 . A A . 11 ALA C 1 1
7 5804 1 1 11 ALA CA C -0.300 9.830 1.696 1.00 . A A . 11 ALA CA 1 1
7 5805 1 1 11 ALA CB C -1.318 9.844 0.577 1.00 . A A . 11 ALA CB 1 1
7 5806 1 1 11 ALA H H -1.705 8.805 2.863 1.00 . A A . 11 ALA H 1 1
7 5807 1 1 11 ALA HA H 0.417 9.061 1.469 1.00 . A A . 11 ALA HA 1 1
7 5808 1 1 11 ALA HB1 H -2.286 10.111 0.981 1.00 . A A . 11 ALA HB1 1 1
7 5809 1 1 11 ALA HB2 H -1.378 8.867 0.133 1.00 . A A . 11 ALA HB2 1 1
7 5810 1 1 11 ALA HB3 H -1.033 10.570 -0.170 1.00 . A A . 11 ALA HB3 1 1
7 5811 1 1 11 ALA N N -1.029 9.512 2.926 1.00 . A A . 11 ALA N 1 1
7 5812 1 1 11 ALA O O -0.017 12.184 2.193 1.00 . A A . 11 ALA O 1 1
7 5813 1 1 12 THR C C 2.403 12.794 -0.570 1.00 . A A . 12 THR C 1 1
7 5814 1 1 12 THR CA C 2.511 12.231 0.860 1.00 . A A . 12 THR CA 1 1
7 5815 1 1 12 THR CB C 3.968 11.813 1.225 1.00 . A A . 12 THR CB 1 1
7 5816 1 1 12 THR CG2 C 5.057 12.360 0.310 1.00 . A A . 12 THR CG2 1 1
7 5817 1 1 12 THR H H 1.874 10.244 0.625 1.00 . A A . 12 THR H 1 1
7 5818 1 1 12 THR HA H 2.189 13.003 1.541 1.00 . A A . 12 THR HA 1 1
7 5819 1 1 12 THR HB H 4.041 10.711 1.205 1.00 . A A . 12 THR HB 1 1
7 5820 1 1 12 THR HG1 H 4.511 11.480 3.077 1.00 . A A . 12 THR HG1 1 1
7 5821 1 1 12 THR HG21 H 5.813 11.602 0.163 1.00 . A A . 12 THR HG21 1 1
7 5822 1 1 12 THR HG22 H 5.507 13.230 0.764 1.00 . A A . 12 THR HG22 1 1
7 5823 1 1 12 THR HG23 H 4.635 12.630 -0.645 1.00 . A A . 12 THR HG23 1 1
7 5824 1 1 12 THR N N 1.614 11.096 1.030 1.00 . A A . 12 THR N 1 1
7 5825 1 1 12 THR O O 2.898 13.881 -0.864 1.00 . A A . 12 THR O 1 1
7 5826 1 1 12 THR OG1 O 4.284 12.241 2.537 1.00 . A A . 12 THR OG1 1 1
7 5827 1 1 13 ALA C C 0.006 12.330 -3.144 1.00 . A A . 13 ALA C 1 1
7 5828 1 1 13 ALA CA C 1.489 12.476 -2.814 1.00 . A A . 13 ALA CA 1 1
7 5829 1 1 13 ALA CB C 2.335 11.645 -3.769 1.00 . A A . 13 ALA CB 1 1
7 5830 1 1 13 ALA H H 1.307 11.213 -1.131 1.00 . A A . 13 ALA H 1 1
7 5831 1 1 13 ALA HA H 1.766 13.516 -2.916 1.00 . A A . 13 ALA HA 1 1
7 5832 1 1 13 ALA HB1 H 3.356 11.621 -3.420 1.00 . A A . 13 ALA HB1 1 1
7 5833 1 1 13 ALA HB2 H 2.300 12.084 -4.755 1.00 . A A . 13 ALA HB2 1 1
7 5834 1 1 13 ALA HB3 H 1.944 10.639 -3.811 1.00 . A A . 13 ALA HB3 1 1
7 5835 1 1 13 ALA N N 1.714 12.052 -1.430 1.00 . A A . 13 ALA N 1 1
7 5836 1 1 13 ALA O O -0.694 11.555 -2.495 1.00 . A A . 13 ALA O 1 1
7 5837 1 1 14 ASP C C -2.286 11.614 -4.982 1.00 . A A . 14 ASP C 1 1
7 5838 1 1 14 ASP CA C -1.894 13.008 -4.533 1.00 . A A . 14 ASP CA 1 1
7 5839 1 1 14 ASP CB C -2.154 13.949 -5.709 1.00 . A A . 14 ASP CB 1 1
7 5840 1 1 14 ASP CG C -2.122 15.409 -5.300 1.00 . A A . 14 ASP CG 1 1
7 5841 1 1 14 ASP H H 0.096 13.681 -4.620 1.00 . A A . 14 ASP H 1 1
7 5842 1 1 14 ASP HA H -2.510 13.306 -3.698 1.00 . A A . 14 ASP HA 1 1
7 5843 1 1 14 ASP HB2 H -1.396 13.790 -6.461 1.00 . A A . 14 ASP HB2 1 1
7 5844 1 1 14 ASP HB3 H -3.125 13.732 -6.128 1.00 . A A . 14 ASP HB3 1 1
7 5845 1 1 14 ASP N N -0.493 13.066 -4.138 1.00 . A A . 14 ASP N 1 1
7 5846 1 1 14 ASP O O -3.361 11.111 -4.654 1.00 . A A . 14 ASP O 1 1
7 5847 1 1 14 ASP OD1 O -3.119 15.883 -4.715 1.00 . A A . 14 ASP OD1 1 1
7 5848 1 1 14 ASP OD2 O -1.102 16.077 -5.566 1.00 . A A . 14 ASP OD2 1 1
7 5849 1 1 15 ASP C C -1.083 8.614 -5.092 1.00 . A A . 15 ASP C 1 1
7 5850 1 1 15 ASP CA C -1.550 9.608 -6.142 1.00 . A A . 15 ASP CA 1 1
7 5851 1 1 15 ASP CB C -0.788 9.388 -7.449 1.00 . A A . 15 ASP CB 1 1
7 5852 1 1 15 ASP CG C -1.695 9.459 -8.660 1.00 . A A . 15 ASP CG 1 1
7 5853 1 1 15 ASP H H -0.494 11.407 -5.838 1.00 . A A . 15 ASP H 1 1
7 5854 1 1 15 ASP HA H -2.605 9.464 -6.320 1.00 . A A . 15 ASP HA 1 1
7 5855 1 1 15 ASP HB2 H -0.025 10.146 -7.548 1.00 . A A . 15 ASP HB2 1 1
7 5856 1 1 15 ASP HB3 H -0.321 8.413 -7.427 1.00 . A A . 15 ASP HB3 1 1
7 5857 1 1 15 ASP N N -1.355 10.967 -5.673 1.00 . A A . 15 ASP N 1 1
7 5858 1 1 15 ASP O O -0.816 7.458 -5.409 1.00 . A A . 15 ASP O 1 1
7 5859 1 1 15 ASP OD1 O -2.657 8.665 -8.728 1.00 . A A . 15 ASP OD1 1 1
7 5860 1 1 15 ASP OD2 O -1.445 10.309 -9.541 1.00 . A A . 15 ASP OD2 1 1
7 5861 1 1 16 GLU C C -1.877 7.758 -1.977 1.00 . A A . 16 GLU C 1 1
7 5862 1 1 16 GLU CA C -0.639 8.159 -2.758 1.00 . A A . 16 GLU CA 1 1
7 5863 1 1 16 GLU CB C 0.384 8.832 -1.845 1.00 . A A . 16 GLU CB 1 1
7 5864 1 1 16 GLU CD C 2.788 8.925 -1.100 1.00 . A A . 16 GLU CD 1 1
7 5865 1 1 16 GLU CG C 1.822 8.479 -2.177 1.00 . A A . 16 GLU CG 1 1
7 5866 1 1 16 GLU H H -1.288 9.957 -3.605 1.00 . A A . 16 GLU H 1 1
7 5867 1 1 16 GLU HA H -0.201 7.272 -3.184 1.00 . A A . 16 GLU HA 1 1
7 5868 1 1 16 GLU HB2 H 0.272 9.898 -1.924 1.00 . A A . 16 GLU HB2 1 1
7 5869 1 1 16 GLU HB3 H 0.194 8.531 -0.828 1.00 . A A . 16 GLU HB3 1 1
7 5870 1 1 16 GLU HG2 H 1.899 7.407 -2.287 1.00 . A A . 16 GLU HG2 1 1
7 5871 1 1 16 GLU HG3 H 2.094 8.955 -3.105 1.00 . A A . 16 GLU HG3 1 1
7 5872 1 1 16 GLU N N -1.030 9.042 -3.834 1.00 . A A . 16 GLU N 1 1
7 5873 1 1 16 GLU O O -2.581 8.601 -1.425 1.00 . A A . 16 GLU O 1 1
7 5874 1 1 16 GLU OE1 O 2.657 8.451 0.047 1.00 . A A . 16 GLU OE1 1 1
7 5875 1 1 16 GLU OE2 O 3.672 9.754 -1.399 1.00 . A A . 16 GLU OE2 1 1
7 5876 1 1 17 LEU C C -3.114 5.853 0.203 1.00 . A A . 17 LEU C 1 1
7 5877 1 1 17 LEU CA C -3.345 5.960 -1.306 1.00 . A A . 17 LEU CA 1 1
7 5878 1 1 17 LEU CB C -3.646 4.558 -1.813 1.00 . A A . 17 LEU CB 1 1
7 5879 1 1 17 LEU CD1 C -6.079 4.332 -2.342 1.00 . A A . 17 LEU CD1 1 1
7 5880 1 1 17 LEU CD2 C -4.867 2.485 -1.166 1.00 . A A . 17 LEU CD2 1 1
7 5881 1 1 17 LEU CG C -4.978 3.986 -1.347 1.00 . A A . 17 LEU CG 1 1
7 5882 1 1 17 LEU H H -1.591 5.853 -2.476 1.00 . A A . 17 LEU H 1 1
7 5883 1 1 17 LEU HA H -4.181 6.609 -1.509 1.00 . A A . 17 LEU HA 1 1
7 5884 1 1 17 LEU HB2 H -3.646 4.582 -2.894 1.00 . A A . 17 LEU HB2 1 1
7 5885 1 1 17 LEU HB3 H -2.860 3.899 -1.482 1.00 . A A . 17 LEU HB3 1 1
7 5886 1 1 17 LEU HD11 H -6.835 3.562 -2.324 1.00 . A A . 17 LEU HD11 1 1
7 5887 1 1 17 LEU HD12 H -5.657 4.399 -3.333 1.00 . A A . 17 LEU HD12 1 1
7 5888 1 1 17 LEU HD13 H -6.521 5.279 -2.074 1.00 . A A . 17 LEU HD13 1 1
7 5889 1 1 17 LEU HD21 H -5.303 2.200 -0.220 1.00 . A A . 17 LEU HD21 1 1
7 5890 1 1 17 LEU HD22 H -3.825 2.195 -1.185 1.00 . A A . 17 LEU HD22 1 1
7 5891 1 1 17 LEU HD23 H -5.389 1.991 -1.969 1.00 . A A . 17 LEU HD23 1 1
7 5892 1 1 17 LEU HG H -5.239 4.423 -0.393 1.00 . A A . 17 LEU HG 1 1
7 5893 1 1 17 LEU N N -2.168 6.473 -1.983 1.00 . A A . 17 LEU N 1 1
7 5894 1 1 17 LEU O O -2.229 5.139 0.661 1.00 . A A . 17 LEU O 1 1
7 5895 1 1 18 SER C C -4.611 5.242 2.968 1.00 . A A . 18 SER C 1 1
7 5896 1 1 18 SER CA C -3.885 6.462 2.423 1.00 . A A . 18 SER CA 1 1
7 5897 1 1 18 SER CB C -4.468 7.738 3.029 1.00 . A A . 18 SER CB 1 1
7 5898 1 1 18 SER H H -4.715 6.984 0.542 1.00 . A A . 18 SER H 1 1
7 5899 1 1 18 SER HA H -2.840 6.393 2.691 1.00 . A A . 18 SER HA 1 1
7 5900 1 1 18 SER HB2 H -3.810 8.566 2.814 1.00 . A A . 18 SER HB2 1 1
7 5901 1 1 18 SER HB3 H -5.438 7.927 2.595 1.00 . A A . 18 SER HB3 1 1
7 5902 1 1 18 SER HG H -5.531 7.750 4.673 1.00 . A A . 18 SER HG 1 1
7 5903 1 1 18 SER N N -3.972 6.510 0.968 1.00 . A A . 18 SER N 1 1
7 5904 1 1 18 SER O O -5.458 4.644 2.303 1.00 . A A . 18 SER O 1 1
7 5905 1 1 18 SER OG O -4.610 7.621 4.433 1.00 . A A . 18 SER OG 1 1
7 5906 1 1 19 PHE C C -4.518 3.704 6.341 1.00 . A A . 19 PHE C 1 1
7 5907 1 1 19 PHE CA C -4.775 3.688 4.838 1.00 . A A . 19 PHE CA 1 1
7 5908 1 1 19 PHE CB C -4.191 2.412 4.232 1.00 . A A . 19 PHE CB 1 1
7 5909 1 1 19 PHE CD1 C -1.810 3.032 3.752 1.00 . A A . 19 PHE CD1 1 1
7 5910 1 1 19 PHE CD2 C -2.238 1.373 5.409 1.00 . A A . 19 PHE CD2 1 1
7 5911 1 1 19 PHE CE1 C -0.452 2.908 3.975 1.00 . A A . 19 PHE CE1 1 1
7 5912 1 1 19 PHE CE2 C -0.884 1.242 5.636 1.00 . A A . 19 PHE CE2 1 1
7 5913 1 1 19 PHE CG C -2.716 2.268 4.466 1.00 . A A . 19 PHE CG 1 1
7 5914 1 1 19 PHE CZ C 0.012 2.011 4.918 1.00 . A A . 19 PHE CZ 1 1
7 5915 1 1 19 PHE H H -3.512 5.377 4.623 1.00 . A A . 19 PHE H 1 1
7 5916 1 1 19 PHE HA H -5.840 3.701 4.689 1.00 . A A . 19 PHE HA 1 1
7 5917 1 1 19 PHE HB2 H -4.677 1.560 4.669 1.00 . A A . 19 PHE HB2 1 1
7 5918 1 1 19 PHE HB3 H -4.362 2.415 3.166 1.00 . A A . 19 PHE HB3 1 1
7 5919 1 1 19 PHE HD1 H -2.171 3.733 3.015 1.00 . A A . 19 PHE HD1 1 1
7 5920 1 1 19 PHE HD2 H -2.939 0.771 5.970 1.00 . A A . 19 PHE HD2 1 1
7 5921 1 1 19 PHE HE1 H 0.245 3.510 3.412 1.00 . A A . 19 PHE HE1 1 1
7 5922 1 1 19 PHE HE2 H -0.523 0.540 6.373 1.00 . A A . 19 PHE HE2 1 1
7 5923 1 1 19 PHE HZ H 1.072 1.912 5.094 1.00 . A A . 19 PHE HZ 1 1
7 5924 1 1 19 PHE N N -4.216 4.858 4.179 1.00 . A A . 19 PHE N 1 1
7 5925 1 1 19 PHE O O -3.885 4.623 6.871 1.00 . A A . 19 PHE O 1 1
7 5926 1 1 20 ARG C C -4.055 1.372 8.819 1.00 . A A . 20 ARG C 1 1
7 5927 1 1 20 ARG CA C -4.905 2.588 8.470 1.00 . A A . 20 ARG CA 1 1
7 5928 1 1 20 ARG CB C -6.283 2.474 9.129 1.00 . A A . 20 ARG CB 1 1
7 5929 1 1 20 ARG CD C -7.856 3.415 10.842 1.00 . A A . 20 ARG CD 1 1
7 5930 1 1 20 ARG CG C -6.707 3.718 9.893 1.00 . A A . 20 ARG CG 1 1
7 5931 1 1 20 ARG CZ C -9.896 4.786 10.584 1.00 . A A . 20 ARG CZ 1 1
7 5932 1 1 20 ARG H H -5.564 2.017 6.550 1.00 . A A . 20 ARG H 1 1
7 5933 1 1 20 ARG HA H -4.411 3.478 8.830 1.00 . A A . 20 ARG HA 1 1
7 5934 1 1 20 ARG HB2 H -7.018 2.284 8.362 1.00 . A A . 20 ARG HB2 1 1
7 5935 1 1 20 ARG HB3 H -6.274 1.642 9.817 1.00 . A A . 20 ARG HB3 1 1
7 5936 1 1 20 ARG HD2 H -7.827 2.364 11.092 1.00 . A A . 20 ARG HD2 1 1
7 5937 1 1 20 ARG HD3 H -7.725 3.998 11.741 1.00 . A A . 20 ARG HD3 1 1
7 5938 1 1 20 ARG HE H -9.509 3.100 9.585 1.00 . A A . 20 ARG HE 1 1
7 5939 1 1 20 ARG HG2 H -5.867 4.083 10.463 1.00 . A A . 20 ARG HG2 1 1
7 5940 1 1 20 ARG HG3 H -7.022 4.474 9.188 1.00 . A A . 20 ARG HG3 1 1
7 5941 1 1 20 ARG HH11 H -8.563 5.537 11.906 1.00 . A A . 20 ARG HH11 1 1
7 5942 1 1 20 ARG HH12 H -10.014 6.458 11.713 1.00 . A A . 20 ARG HH12 1 1
7 5943 1 1 20 ARG HH21 H -11.420 4.315 9.342 1.00 . A A . 20 ARG HH21 1 1
7 5944 1 1 20 ARG HH22 H -11.633 5.767 10.262 1.00 . A A . 20 ARG HH22 1 1
7 5945 1 1 20 ARG N N -5.049 2.699 7.028 1.00 . A A . 20 ARG N 1 1
7 5946 1 1 20 ARG NE N -9.158 3.724 10.255 1.00 . A A . 20 ARG NE 1 1
7 5947 1 1 20 ARG NH1 N -9.454 5.665 11.474 1.00 . A A . 20 ARG NH1 1 1
7 5948 1 1 20 ARG NH2 N -11.081 4.972 10.016 1.00 . A A . 20 ARG NH2 1 1
7 5949 1 1 20 ARG O O -3.918 0.458 8.000 1.00 . A A . 20 ARG O 1 1
7 5950 1 1 21 LYS C C -3.701 -1.091 10.413 1.00 . A A . 21 LYS C 1 1
7 5951 1 1 21 LYS CA C -2.791 0.137 10.459 1.00 . A A . 21 LYS CA 1 1
7 5952 1 1 21 LYS CB C -2.274 0.314 11.888 1.00 . A A . 21 LYS CB 1 1
7 5953 1 1 21 LYS CD C -0.400 0.005 13.518 1.00 . A A . 21 LYS CD 1 1
7 5954 1 1 21 LYS CE C 1.065 -0.365 13.665 1.00 . A A . 21 LYS CE 1 1
7 5955 1 1 21 LYS CG C -0.917 -0.315 12.127 1.00 . A A . 21 LYS CG 1 1
7 5956 1 1 21 LYS H H -3.716 2.021 10.691 1.00 . A A . 21 LYS H 1 1
7 5957 1 1 21 LYS HA H -1.960 0.001 9.783 1.00 . A A . 21 LYS HA 1 1
7 5958 1 1 21 LYS HB2 H -2.196 1.371 12.097 1.00 . A A . 21 LYS HB2 1 1
7 5959 1 1 21 LYS HB3 H -2.982 -0.127 12.574 1.00 . A A . 21 LYS HB3 1 1
7 5960 1 1 21 LYS HD2 H -0.514 1.063 13.699 1.00 . A A . 21 LYS HD2 1 1
7 5961 1 1 21 LYS HD3 H -0.978 -0.550 14.242 1.00 . A A . 21 LYS HD3 1 1
7 5962 1 1 21 LYS HE2 H 1.519 -0.384 12.687 1.00 . A A . 21 LYS HE2 1 1
7 5963 1 1 21 LYS HE3 H 1.553 0.382 14.275 1.00 . A A . 21 LYS HE3 1 1
7 5964 1 1 21 LYS HG2 H -1.000 -1.386 12.020 1.00 . A A . 21 LYS HG2 1 1
7 5965 1 1 21 LYS HG3 H -0.222 0.071 11.402 1.00 . A A . 21 LYS HG3 1 1
7 5966 1 1 21 LYS HZ1 H 1.893 -2.280 13.748 1.00 . A A . 21 LYS HZ1 1 1
7 5967 1 1 21 LYS HZ2 H 0.319 -2.188 14.358 1.00 . A A . 21 LYS HZ2 1 1
7 5968 1 1 21 LYS HZ3 H 1.612 -1.588 15.266 1.00 . A A . 21 LYS HZ3 1 1
7 5969 1 1 21 LYS N N -3.549 1.302 10.042 1.00 . A A . 21 LYS N 1 1
7 5970 1 1 21 LYS NZ N 1.234 -1.699 14.305 1.00 . A A . 21 LYS NZ 1 1
7 5971 1 1 21 LYS O O -4.877 -1.018 10.768 1.00 . A A . 21 LYS O 1 1
7 5972 1 1 22 THR C C -4.785 -3.679 8.732 1.00 . A A . 22 THR C 1 1
7 5973 1 1 22 THR CA C -3.863 -3.488 9.930 1.00 . A A . 22 THR CA 1 1
7 5974 1 1 22 THR CB C -4.659 -3.719 11.223 1.00 . A A . 22 THR CB 1 1
7 5975 1 1 22 THR CG2 C -4.742 -5.180 11.616 1.00 . A A . 22 THR CG2 1 1
7 5976 1 1 22 THR H H -2.211 -2.204 9.700 1.00 . A A . 22 THR H 1 1
7 5977 1 1 22 THR HA H -3.108 -4.259 9.876 1.00 . A A . 22 THR HA 1 1
7 5978 1 1 22 THR HB H -5.667 -3.361 11.078 1.00 . A A . 22 THR HB 1 1
7 5979 1 1 22 THR HG1 H -3.208 -2.707 12.094 1.00 . A A . 22 THR HG1 1 1
7 5980 1 1 22 THR HG21 H -3.916 -5.720 11.178 1.00 . A A . 22 THR HG21 1 1
7 5981 1 1 22 THR HG22 H -5.673 -5.596 11.261 1.00 . A A . 22 THR HG22 1 1
7 5982 1 1 22 THR HG23 H -4.697 -5.266 12.693 1.00 . A A . 22 THR HG23 1 1
7 5983 1 1 22 THR N N -3.145 -2.217 9.979 1.00 . A A . 22 THR N 1 1
7 5984 1 1 22 THR O O -5.364 -4.759 8.591 1.00 . A A . 22 THR O 1 1
7 5985 1 1 22 THR OG1 O -4.090 -3.011 12.318 1.00 . A A . 22 THR OG1 1 1
7 5986 1 1 23 GLN C C -5.071 -3.629 5.594 1.00 . A A . 23 GLN C 1 1
7 5987 1 1 23 GLN CA C -5.819 -2.914 6.715 1.00 . A A . 23 GLN CA 1 1
7 5988 1 1 23 GLN CB C -6.533 -1.660 6.202 1.00 . A A . 23 GLN CB 1 1
7 5989 1 1 23 GLN CD C -6.338 0.162 4.470 1.00 . A A . 23 GLN CD 1 1
7 5990 1 1 23 GLN CG C -5.611 -0.684 5.494 1.00 . A A . 23 GLN CG 1 1
7 5991 1 1 23 GLN H H -4.471 -1.829 7.981 1.00 . A A . 23 GLN H 1 1
7 5992 1 1 23 GLN HA H -6.583 -3.601 7.062 1.00 . A A . 23 GLN HA 1 1
7 5993 1 1 23 GLN HB2 H -7.307 -1.956 5.513 1.00 . A A . 23 GLN HB2 1 1
7 5994 1 1 23 GLN HB3 H -6.984 -1.150 7.039 1.00 . A A . 23 GLN HB3 1 1
7 5995 1 1 23 GLN HE21 H -7.502 0.933 5.886 1.00 . A A . 23 GLN HE21 1 1
7 5996 1 1 23 GLN HE22 H -7.791 1.504 4.282 1.00 . A A . 23 GLN HE22 1 1
7 5997 1 1 23 GLN HG2 H -5.167 -0.028 6.228 1.00 . A A . 23 GLN HG2 1 1
7 5998 1 1 23 GLN HG3 H -4.833 -1.240 4.993 1.00 . A A . 23 GLN HG3 1 1
7 5999 1 1 23 GLN N N -4.947 -2.685 7.857 1.00 . A A . 23 GLN N 1 1
7 6000 1 1 23 GLN NE2 N -7.310 0.944 4.925 1.00 . A A . 23 GLN NE2 1 1
7 6001 1 1 23 GLN O O -3.899 -3.352 5.345 1.00 . A A . 23 GLN O 1 1
7 6002 1 1 23 GLN OE1 O -6.022 0.119 3.284 1.00 . A A . 23 GLN OE1 1 1
7 6003 1 1 24 ILE C C -5.099 -4.546 2.569 1.00 . A A . 24 ILE C 1 1
7 6004 1 1 24 ILE CA C -5.124 -5.344 3.867 1.00 . A A . 24 ILE CA 1 1
7 6005 1 1 24 ILE CB C -5.841 -6.695 3.636 1.00 . A A . 24 ILE CB 1 1
7 6006 1 1 24 ILE CD1 C -7.818 -6.575 2.043 1.00 . A A . 24 ILE CD1 1 1
7 6007 1 1 24 ILE CG1 C -7.352 -6.499 3.478 1.00 . A A . 24 ILE CG1 1 1
7 6008 1 1 24 ILE CG2 C -5.544 -7.667 4.768 1.00 . A A . 24 ILE CG2 1 1
7 6009 1 1 24 ILE H H -6.669 -4.766 5.202 1.00 . A A . 24 ILE H 1 1
7 6010 1 1 24 ILE HA H -4.104 -5.550 4.161 1.00 . A A . 24 ILE HA 1 1
7 6011 1 1 24 ILE HB H -5.454 -7.125 2.729 1.00 . A A . 24 ILE HB 1 1
7 6012 1 1 24 ILE HD11 H -8.229 -7.554 1.846 1.00 . A A . 24 ILE HD11 1 1
7 6013 1 1 24 ILE HD12 H -6.982 -6.397 1.390 1.00 . A A . 24 ILE HD12 1 1
7 6014 1 1 24 ILE HD13 H -8.574 -5.824 1.870 1.00 . A A . 24 ILE HD13 1 1
7 6015 1 1 24 ILE HG12 H -7.868 -7.270 4.032 1.00 . A A . 24 ILE HG12 1 1
7 6016 1 1 24 ILE HG13 H -7.630 -5.533 3.867 1.00 . A A . 24 ILE HG13 1 1
7 6017 1 1 24 ILE HG21 H -5.831 -8.665 4.471 1.00 . A A . 24 ILE HG21 1 1
7 6018 1 1 24 ILE HG22 H -6.102 -7.379 5.648 1.00 . A A . 24 ILE HG22 1 1
7 6019 1 1 24 ILE HG23 H -4.486 -7.650 4.992 1.00 . A A . 24 ILE HG23 1 1
7 6020 1 1 24 ILE N N -5.747 -4.571 4.939 1.00 . A A . 24 ILE N 1 1
7 6021 1 1 24 ILE O O -6.133 -4.079 2.091 1.00 . A A . 24 ILE O 1 1
7 6022 1 1 25 LEU C C -3.360 -4.458 -0.406 1.00 . A A . 25 LEU C 1 1
7 6023 1 1 25 LEU CA C -3.705 -3.590 0.803 1.00 . A A . 25 LEU CA 1 1
7 6024 1 1 25 LEU CB C -2.596 -2.557 1.001 1.00 . A A . 25 LEU CB 1 1
7 6025 1 1 25 LEU CD1 C -0.171 -2.269 0.408 1.00 . A A . 25 LEU CD1 1 1
7 6026 1 1 25 LEU CD2 C -0.829 -3.301 2.587 1.00 . A A . 25 LEU CD2 1 1
7 6027 1 1 25 LEU CG C -1.191 -3.146 1.126 1.00 . A A . 25 LEU CG 1 1
7 6028 1 1 25 LEU H H -3.111 -4.745 2.475 1.00 . A A . 25 LEU H 1 1
7 6029 1 1 25 LEU HA H -4.624 -3.062 0.603 1.00 . A A . 25 LEU HA 1 1
7 6030 1 1 25 LEU HB2 H -2.610 -1.874 0.163 1.00 . A A . 25 LEU HB2 1 1
7 6031 1 1 25 LEU HB3 H -2.809 -1.999 1.903 1.00 . A A . 25 LEU HB3 1 1
7 6032 1 1 25 LEU HD11 H -0.215 -2.462 -0.651 1.00 . A A . 25 LEU HD11 1 1
7 6033 1 1 25 LEU HD12 H 0.819 -2.494 0.774 1.00 . A A . 25 LEU HD12 1 1
7 6034 1 1 25 LEU HD13 H -0.395 -1.230 0.596 1.00 . A A . 25 LEU HD13 1 1
7 6035 1 1 25 LEU HD21 H 0.095 -3.841 2.677 1.00 . A A . 25 LEU HD21 1 1
7 6036 1 1 25 LEU HD22 H -1.607 -3.838 3.103 1.00 . A A . 25 LEU HD22 1 1
7 6037 1 1 25 LEU HD23 H -0.718 -2.324 3.017 1.00 . A A . 25 LEU HD23 1 1
7 6038 1 1 25 LEU HG H -1.171 -4.125 0.670 1.00 . A A . 25 LEU HG 1 1
7 6039 1 1 25 LEU N N -3.895 -4.366 2.026 1.00 . A A . 25 LEU N 1 1
7 6040 1 1 25 LEU O O -2.662 -5.461 -0.276 1.00 . A A . 25 LEU O 1 1
7 6041 1 1 26 LYS C C -2.289 -4.265 -3.474 1.00 . A A . 26 LYS C 1 1
7 6042 1 1 26 LYS CA C -3.605 -4.744 -2.850 1.00 . A A . 26 LYS CA 1 1
7 6043 1 1 26 LYS CB C -4.744 -4.389 -3.809 1.00 . A A . 26 LYS CB 1 1
7 6044 1 1 26 LYS CD C -4.932 -6.542 -5.083 1.00 . A A . 26 LYS CD 1 1
7 6045 1 1 26 LYS CE C -4.536 -7.814 -4.355 1.00 . A A . 26 LYS CE 1 1
7 6046 1 1 26 LYS CG C -5.638 -5.565 -4.155 1.00 . A A . 26 LYS CG 1 1
7 6047 1 1 26 LYS H H -4.391 -3.236 -1.596 1.00 . A A . 26 LYS H 1 1
7 6048 1 1 26 LYS HA H -3.586 -5.817 -2.694 1.00 . A A . 26 LYS HA 1 1
7 6049 1 1 26 LYS HB2 H -5.355 -3.626 -3.356 1.00 . A A . 26 LYS HB2 1 1
7 6050 1 1 26 LYS HB3 H -4.324 -4.003 -4.727 1.00 . A A . 26 LYS HB3 1 1
7 6051 1 1 26 LYS HD2 H -5.597 -6.796 -5.893 1.00 . A A . 26 LYS HD2 1 1
7 6052 1 1 26 LYS HD3 H -4.044 -6.072 -5.477 1.00 . A A . 26 LYS HD3 1 1
7 6053 1 1 26 LYS HE2 H -3.467 -7.810 -4.202 1.00 . A A . 26 LYS HE2 1 1
7 6054 1 1 26 LYS HE3 H -5.036 -7.838 -3.400 1.00 . A A . 26 LYS HE3 1 1
7 6055 1 1 26 LYS HG2 H -5.911 -6.078 -3.244 1.00 . A A . 26 LYS HG2 1 1
7 6056 1 1 26 LYS HG3 H -6.528 -5.197 -4.644 1.00 . A A . 26 LYS HG3 1 1
7 6057 1 1 26 LYS HZ1 H -4.503 -8.988 -6.080 1.00 . A A . 26 LYS HZ1 1 1
7 6058 1 1 26 LYS HZ2 H -5.947 -9.092 -5.206 1.00 . A A . 26 LYS HZ2 1 1
7 6059 1 1 26 LYS HZ3 H -4.560 -9.880 -4.644 1.00 . A A . 26 LYS HZ3 1 1
7 6060 1 1 26 LYS N N -3.844 -4.054 -1.578 1.00 . A A . 26 LYS N 1 1
7 6061 1 1 26 LYS NZ N -4.912 -9.028 -5.125 1.00 . A A . 26 LYS NZ 1 1
7 6062 1 1 26 LYS O O -1.976 -3.081 -3.419 1.00 . A A . 26 LYS O 1 1
7 6063 1 1 27 ILE C C -0.122 -5.176 -6.018 1.00 . A A . 27 ILE C 1 1
7 6064 1 1 27 ILE CA C -0.169 -4.841 -4.533 1.00 . A A . 27 ILE CA 1 1
7 6065 1 1 27 ILE CB C 0.976 -5.565 -3.811 1.00 . A A . 27 ILE CB 1 1
7 6066 1 1 27 ILE CD1 C 1.914 -7.890 -3.354 1.00 . A A . 27 ILE CD1 1 1
7 6067 1 1 27 ILE CG1 C 0.728 -7.075 -3.820 1.00 . A A . 27 ILE CG1 1 1
7 6068 1 1 27 ILE CG2 C 1.104 -5.043 -2.391 1.00 . A A . 27 ILE CG2 1 1
7 6069 1 1 27 ILE H H -1.725 -6.142 -3.900 1.00 . A A . 27 ILE H 1 1
7 6070 1 1 27 ILE HA H -0.023 -3.778 -4.398 1.00 . A A . 27 ILE HA 1 1
7 6071 1 1 27 ILE HB H 1.895 -5.352 -4.335 1.00 . A A . 27 ILE HB 1 1
7 6072 1 1 27 ILE HD11 H 2.042 -7.764 -2.289 1.00 . A A . 27 ILE HD11 1 1
7 6073 1 1 27 ILE HD12 H 2.804 -7.558 -3.866 1.00 . A A . 27 ILE HD12 1 1
7 6074 1 1 27 ILE HD13 H 1.742 -8.934 -3.573 1.00 . A A . 27 ILE HD13 1 1
7 6075 1 1 27 ILE HG12 H -0.104 -7.302 -3.170 1.00 . A A . 27 ILE HG12 1 1
7 6076 1 1 27 ILE HG13 H 0.486 -7.386 -4.827 1.00 . A A . 27 ILE HG13 1 1
7 6077 1 1 27 ILE HG21 H 1.099 -3.964 -2.403 1.00 . A A . 27 ILE HG21 1 1
7 6078 1 1 27 ILE HG22 H 2.029 -5.395 -1.958 1.00 . A A . 27 ILE HG22 1 1
7 6079 1 1 27 ILE HG23 H 0.273 -5.399 -1.800 1.00 . A A . 27 ILE HG23 1 1
7 6080 1 1 27 ILE N N -1.474 -5.197 -3.962 1.00 . A A . 27 ILE N 1 1
7 6081 1 1 27 ILE O O -0.672 -6.200 -6.427 1.00 . A A . 27 ILE O 1 1
7 6082 1 1 28 LEU C C 1.659 -4.169 -9.089 1.00 . A A . 28 LEU C 1 1
7 6083 1 1 28 LEU CA C 0.412 -4.567 -8.292 1.00 . A A . 28 LEU CA 1 1
7 6084 1 1 28 LEU CB C -0.781 -3.853 -8.934 1.00 . A A . 28 LEU CB 1 1
7 6085 1 1 28 LEU CD1 C -2.756 -2.586 -8.064 1.00 . A A . 28 LEU CD1 1 1
7 6086 1 1 28 LEU CD2 C -3.053 -4.924 -8.894 1.00 . A A . 28 LEU CD2 1 1
7 6087 1 1 28 LEU CG C -2.112 -3.957 -8.185 1.00 . A A . 28 LEU CG 1 1
7 6088 1 1 28 LEU H H 0.791 -3.438 -6.528 1.00 . A A . 28 LEU H 1 1
7 6089 1 1 28 LEU HA H 0.262 -5.627 -8.412 1.00 . A A . 28 LEU HA 1 1
7 6090 1 1 28 LEU HB2 H -0.528 -2.807 -9.028 1.00 . A A . 28 LEU HB2 1 1
7 6091 1 1 28 LEU HB3 H -0.919 -4.259 -9.925 1.00 . A A . 28 LEU HB3 1 1
7 6092 1 1 28 LEU HD11 H -3.672 -2.672 -7.502 1.00 . A A . 28 LEU HD11 1 1
7 6093 1 1 28 LEU HD12 H -2.972 -2.198 -9.047 1.00 . A A . 28 LEU HD12 1 1
7 6094 1 1 28 LEU HD13 H -2.082 -1.916 -7.551 1.00 . A A . 28 LEU HD13 1 1
7 6095 1 1 28 LEU HD21 H -2.655 -5.167 -9.869 1.00 . A A . 28 LEU HD21 1 1
7 6096 1 1 28 LEU HD22 H -4.025 -4.464 -9.007 1.00 . A A . 28 LEU HD22 1 1
7 6097 1 1 28 LEU HD23 H -3.147 -5.827 -8.310 1.00 . A A . 28 LEU HD23 1 1
7 6098 1 1 28 LEU HG H -1.935 -4.331 -7.190 1.00 . A A . 28 LEU HG 1 1
7 6099 1 1 28 LEU N N 0.438 -4.294 -6.856 1.00 . A A . 28 LEU N 1 1
7 6100 1 1 28 LEU O O 1.919 -4.790 -10.121 1.00 . A A . 28 LEU O 1 1
7 6101 1 1 29 ASN C C 4.800 -2.190 -8.829 1.00 . A A . 29 ASN C 1 1
7 6102 1 1 29 ASN CA C 3.596 -2.822 -9.516 1.00 . A A . 29 ASN CA 1 1
7 6103 1 1 29 ASN CB C 3.175 -1.922 -10.686 1.00 . A A . 29 ASN CB 1 1
7 6104 1 1 29 ASN CG C 2.889 -0.480 -10.310 1.00 . A A . 29 ASN CG 1 1
7 6105 1 1 29 ASN H H 2.249 -2.665 -7.856 1.00 . A A . 29 ASN H 1 1
7 6106 1 1 29 ASN HA H 3.944 -3.738 -9.954 1.00 . A A . 29 ASN HA 1 1
7 6107 1 1 29 ASN HB2 H 3.969 -1.920 -11.417 1.00 . A A . 29 ASN HB2 1 1
7 6108 1 1 29 ASN HB3 H 2.287 -2.337 -11.139 1.00 . A A . 29 ASN HB3 1 1
7 6109 1 1 29 ASN HD21 H 4.826 -0.067 -10.325 1.00 . A A . 29 ASN HD21 1 1
7 6110 1 1 29 ASN HD22 H 3.789 1.256 -9.956 1.00 . A A . 29 ASN HD22 1 1
7 6111 1 1 29 ASN N N 2.437 -3.159 -8.683 1.00 . A A . 29 ASN N 1 1
7 6112 1 1 29 ASN ND2 N 3.941 0.316 -10.182 1.00 . A A . 29 ASN ND2 1 1
7 6113 1 1 29 ASN O O 4.762 -1.065 -8.336 1.00 . A A . 29 ASN O 1 1
7 6114 1 1 29 ASN OD1 O 1.734 -0.084 -10.163 1.00 . A A . 29 ASN OD1 1 1
7 6115 1 1 30 MET C C 7.886 -2.061 -9.922 1.00 . A A . 30 MET C 1 1
7 6116 1 1 30 MET CA C 7.194 -2.412 -8.625 1.00 . A A . 30 MET CA 1 1
7 6117 1 1 30 MET CB C 8.032 -3.423 -7.832 1.00 . A A . 30 MET CB 1 1
7 6118 1 1 30 MET CE C 7.421 -7.091 -7.097 1.00 . A A . 30 MET CE 1 1
7 6119 1 1 30 MET CG C 7.208 -4.333 -6.936 1.00 . A A . 30 MET CG 1 1
7 6120 1 1 30 MET H H 5.872 -3.674 -9.555 1.00 . A A . 30 MET H 1 1
7 6121 1 1 30 MET HA H 7.068 -1.520 -8.022 1.00 . A A . 30 MET HA 1 1
7 6122 1 1 30 MET HB2 H 8.587 -4.039 -8.524 1.00 . A A . 30 MET HB2 1 1
7 6123 1 1 30 MET HB3 H 8.730 -2.881 -7.209 1.00 . A A . 30 MET HB3 1 1
7 6124 1 1 30 MET HE1 H 8.452 -6.804 -6.965 1.00 . A A . 30 MET HE1 1 1
7 6125 1 1 30 MET HE2 H 7.368 -7.952 -7.747 1.00 . A A . 30 MET HE2 1 1
7 6126 1 1 30 MET HE3 H 6.989 -7.336 -6.138 1.00 . A A . 30 MET HE3 1 1
7 6127 1 1 30 MET HG2 H 7.842 -4.706 -6.145 1.00 . A A . 30 MET HG2 1 1
7 6128 1 1 30 MET HG3 H 6.401 -3.758 -6.509 1.00 . A A . 30 MET HG3 1 1
7 6129 1 1 30 MET N N 5.913 -2.889 -9.014 1.00 . A A . 30 MET N 1 1
7 6130 1 1 30 MET O O 7.850 -2.804 -10.902 1.00 . A A . 30 MET O 1 1
7 6131 1 1 30 MET SD S 6.511 -5.734 -7.832 1.00 . A A . 30 MET SD 1 1
7 6132 1 1 31 GLU C C 9.949 0.796 -10.772 1.00 . A A . 31 GLU C 1 1
7 6133 1 1 31 GLU CA C 9.070 -0.364 -11.108 1.00 . A A . 31 GLU CA 1 1
7 6134 1 1 31 GLU CB C 8.006 0.198 -12.069 1.00 . A A . 31 GLU CB 1 1
7 6135 1 1 31 GLU CD C 5.678 1.122 -12.376 1.00 . A A . 31 GLU CD 1 1
7 6136 1 1 31 GLU CG C 6.766 0.747 -11.387 1.00 . A A . 31 GLU CG 1 1
7 6137 1 1 31 GLU H H 8.358 -0.334 -9.123 1.00 . A A . 31 GLU H 1 1
7 6138 1 1 31 GLU HA H 9.633 -1.106 -11.649 1.00 . A A . 31 GLU HA 1 1
7 6139 1 1 31 GLU HB2 H 8.448 0.998 -12.647 1.00 . A A . 31 GLU HB2 1 1
7 6140 1 1 31 GLU HB3 H 7.701 -0.588 -12.743 1.00 . A A . 31 GLU HB3 1 1
7 6141 1 1 31 GLU HG2 H 6.382 -0.007 -10.719 1.00 . A A . 31 GLU HG2 1 1
7 6142 1 1 31 GLU HG3 H 7.035 1.624 -10.823 1.00 . A A . 31 GLU HG3 1 1
7 6143 1 1 31 GLU N N 8.440 -0.896 -9.916 1.00 . A A . 31 GLU N 1 1
7 6144 1 1 31 GLU O O 11.134 0.827 -11.102 1.00 . A A . 31 GLU O 1 1
7 6145 1 1 31 GLU OE1 O 5.200 0.227 -13.103 1.00 . A A . 31 GLU OE1 1 1
7 6146 1 1 31 GLU OE2 O 5.307 2.314 -12.423 1.00 . A A . 31 GLU OE2 1 1
7 6147 1 1 32 ASP C C 11.070 2.689 -8.717 1.00 . A A . 32 ASP C 1 1
7 6148 1 1 32 ASP CA C 10.033 2.957 -9.768 1.00 . A A . 32 ASP CA 1 1
7 6149 1 1 32 ASP CB C 9.044 3.999 -9.241 1.00 . A A . 32 ASP CB 1 1
7 6150 1 1 32 ASP CG C 9.533 5.416 -9.463 1.00 . A A . 32 ASP CG 1 1
7 6151 1 1 32 ASP H H 8.395 1.678 -9.885 1.00 . A A . 32 ASP H 1 1
7 6152 1 1 32 ASP HA H 10.511 3.335 -10.655 1.00 . A A . 32 ASP HA 1 1
7 6153 1 1 32 ASP HB2 H 8.096 3.880 -9.746 1.00 . A A . 32 ASP HB2 1 1
7 6154 1 1 32 ASP HB3 H 8.906 3.847 -8.181 1.00 . A A . 32 ASP HB3 1 1
7 6155 1 1 32 ASP N N 9.339 1.767 -10.123 1.00 . A A . 32 ASP N 1 1
7 6156 1 1 32 ASP O O 12.203 3.155 -8.858 1.00 . A A . 32 ASP O 1 1
7 6157 1 1 32 ASP OD1 O 10.324 5.629 -10.404 1.00 . A A . 32 ASP OD1 1 1
7 6158 1 1 32 ASP OD2 O 9.128 6.312 -8.692 1.00 . A A . 32 ASP OD2 1 1
7 6159 1 1 33 ASP C C 11.361 0.742 -5.569 1.00 . A A . 33 ASP C 1 1
7 6160 1 1 33 ASP CA C 11.756 1.745 -6.639 1.00 . A A . 33 ASP CA 1 1
7 6161 1 1 33 ASP CB C 11.979 3.128 -6.017 1.00 . A A . 33 ASP CB 1 1
7 6162 1 1 33 ASP CG C 13.369 3.665 -6.286 1.00 . A A . 33 ASP CG 1 1
7 6163 1 1 33 ASP H H 9.841 1.531 -7.531 1.00 . A A . 33 ASP H 1 1
7 6164 1 1 33 ASP HA H 12.671 1.436 -7.118 1.00 . A A . 33 ASP HA 1 1
7 6165 1 1 33 ASP HB2 H 11.260 3.822 -6.428 1.00 . A A . 33 ASP HB2 1 1
7 6166 1 1 33 ASP HB3 H 11.838 3.061 -4.948 1.00 . A A . 33 ASP HB3 1 1
7 6167 1 1 33 ASP N N 10.744 1.942 -7.656 1.00 . A A . 33 ASP N 1 1
7 6168 1 1 33 ASP O O 10.185 0.544 -5.266 1.00 . A A . 33 ASP O 1 1
7 6169 1 1 33 ASP OD1 O 14.342 3.075 -5.771 1.00 . A A . 33 ASP OD1 1 1
7 6170 1 1 33 ASP OD2 O 13.485 4.676 -7.009 1.00 . A A . 33 ASP OD2 1 1
7 6171 1 1 34 SER C C 11.718 -0.106 -2.640 1.00 . A A . 34 SER C 1 1
7 6172 1 1 34 SER CA C 12.243 -0.803 -3.897 1.00 . A A . 34 SER CA 1 1
7 6173 1 1 34 SER CB C 13.623 -1.397 -3.594 1.00 . A A . 34 SER CB 1 1
7 6174 1 1 34 SER H H 13.280 0.401 -5.278 1.00 . A A . 34 SER H 1 1
7 6175 1 1 34 SER HA H 11.584 -1.618 -4.162 1.00 . A A . 34 SER HA 1 1
7 6176 1 1 34 SER HB2 H 13.588 -1.928 -2.656 1.00 . A A . 34 SER HB2 1 1
7 6177 1 1 34 SER HB3 H 13.896 -2.082 -4.386 1.00 . A A . 34 SER HB3 1 1
7 6178 1 1 34 SER HG H 14.307 0.308 -2.918 1.00 . A A . 34 SER HG 1 1
7 6179 1 1 34 SER N N 12.383 0.155 -4.980 1.00 . A A . 34 SER N 1 1
7 6180 1 1 34 SER O O 12.191 -0.410 -1.543 1.00 . A A . 34 SER O 1 1
7 6181 1 1 34 SER OG O 14.611 -0.385 -3.507 1.00 . A A . 34 SER OG 1 1
7 6182 1 1 35 ASN C C 9.011 2.178 -1.620 1.00 . A A . 35 ASN C 1 1
7 6183 1 1 35 ASN CA C 10.447 1.662 -1.573 1.00 . A A . 35 ASN CA 1 1
7 6184 1 1 35 ASN CB C 11.385 2.859 -1.412 1.00 . A A . 35 ASN CB 1 1
7 6185 1 1 35 ASN CG C 11.738 3.146 0.032 1.00 . A A . 35 ASN CG 1 1
7 6186 1 1 35 ASN H H 10.598 1.272 -3.649 1.00 . A A . 35 ASN H 1 1
7 6187 1 1 35 ASN HA H 10.564 1.025 -0.710 1.00 . A A . 35 ASN HA 1 1
7 6188 1 1 35 ASN HB2 H 12.298 2.668 -1.955 1.00 . A A . 35 ASN HB2 1 1
7 6189 1 1 35 ASN HB3 H 10.906 3.735 -1.827 1.00 . A A . 35 ASN HB3 1 1
7 6190 1 1 35 ASN HD21 H 9.812 3.291 0.501 1.00 . A A . 35 ASN HD21 1 1
7 6191 1 1 35 ASN HD22 H 10.923 3.532 1.803 1.00 . A A . 35 ASN HD22 1 1
7 6192 1 1 35 ASN N N 10.855 0.914 -2.767 1.00 . A A . 35 ASN N 1 1
7 6193 1 1 35 ASN ND2 N 10.722 3.343 0.861 1.00 . A A . 35 ASN ND2 1 1
7 6194 1 1 35 ASN O O 8.370 2.361 -0.583 1.00 . A A . 35 ASN O 1 1
7 6195 1 1 35 ASN OD1 O 12.913 3.197 0.394 1.00 . A A . 35 ASN OD1 1 1
7 6196 1 1 36 TRP C C 6.386 2.055 -3.913 1.00 . A A . 36 TRP C 1 1
7 6197 1 1 36 TRP CA C 7.167 2.950 -2.973 1.00 . A A . 36 TRP CA 1 1
7 6198 1 1 36 TRP CB C 7.225 4.395 -3.453 1.00 . A A . 36 TRP CB 1 1
7 6199 1 1 36 TRP CD1 C 9.099 5.809 -2.428 1.00 . A A . 36 TRP CD1 1 1
7 6200 1 1 36 TRP CD2 C 7.231 5.721 -1.198 1.00 . A A . 36 TRP CD2 1 1
7 6201 1 1 36 TRP CE2 C 8.177 6.510 -0.519 1.00 . A A . 36 TRP CE2 1 1
7 6202 1 1 36 TRP CE3 C 5.975 5.524 -0.616 1.00 . A A . 36 TRP CE3 1 1
7 6203 1 1 36 TRP CG C 7.839 5.285 -2.419 1.00 . A A . 36 TRP CG 1 1
7 6204 1 1 36 TRP CH2 C 6.672 6.885 1.264 1.00 . A A . 36 TRP CH2 1 1
7 6205 1 1 36 TRP CZ2 C 7.907 7.097 0.715 1.00 . A A . 36 TRP CZ2 1 1
7 6206 1 1 36 TRP CZ3 C 5.709 6.109 0.610 1.00 . A A . 36 TRP CZ3 1 1
7 6207 1 1 36 TRP H H 9.072 2.301 -3.609 1.00 . A A . 36 TRP H 1 1
7 6208 1 1 36 TRP HA H 6.693 2.925 -2.002 1.00 . A A . 36 TRP HA 1 1
7 6209 1 1 36 TRP HB2 H 7.820 4.454 -4.353 1.00 . A A . 36 TRP HB2 1 1
7 6210 1 1 36 TRP HB3 H 6.227 4.746 -3.654 1.00 . A A . 36 TRP HB3 1 1
7 6211 1 1 36 TRP HD1 H 9.816 5.657 -3.223 1.00 . A A . 36 TRP HD1 1 1
7 6212 1 1 36 TRP HE1 H 10.137 7.025 -1.064 1.00 . A A . 36 TRP HE1 1 1
7 6213 1 1 36 TRP HE3 H 5.221 4.929 -1.106 1.00 . A A . 36 TRP HE3 1 1
7 6214 1 1 36 TRP HH2 H 6.421 7.321 2.219 1.00 . A A . 36 TRP HH2 1 1
7 6215 1 1 36 TRP HZ2 H 8.639 7.697 1.234 1.00 . A A . 36 TRP HZ2 1 1
7 6216 1 1 36 TRP HZ3 H 4.744 5.962 1.080 1.00 . A A . 36 TRP HZ3 1 1
7 6217 1 1 36 TRP N N 8.516 2.441 -2.815 1.00 . A A . 36 TRP N 1 1
7 6218 1 1 36 TRP NE1 N 9.310 6.547 -1.289 1.00 . A A . 36 TRP NE1 1 1
7 6219 1 1 36 TRP O O 6.784 1.824 -5.054 1.00 . A A . 36 TRP O 1 1
7 6220 1 1 37 TYR C C 3.206 1.091 -4.594 1.00 . A A . 37 TYR C 1 1
7 6221 1 1 37 TYR CA C 4.520 0.503 -4.112 1.00 . A A . 37 TYR CA 1 1
7 6222 1 1 37 TYR CB C 4.232 -0.728 -3.248 1.00 . A A . 37 TYR CB 1 1
7 6223 1 1 37 TYR CD1 C 6.327 -1.823 -4.195 1.00 . A A . 37 TYR CD1 1 1
7 6224 1 1 37 TYR CD2 C 5.409 -2.679 -2.168 1.00 . A A . 37 TYR CD2 1 1
7 6225 1 1 37 TYR CE1 C 7.332 -2.772 -4.143 1.00 . A A . 37 TYR CE1 1 1
7 6226 1 1 37 TYR CE2 C 6.410 -3.630 -2.110 1.00 . A A . 37 TYR CE2 1 1
7 6227 1 1 37 TYR CG C 5.346 -1.759 -3.207 1.00 . A A . 37 TYR CG 1 1
7 6228 1 1 37 TYR CZ C 7.369 -3.672 -3.099 1.00 . A A . 37 TYR CZ 1 1
7 6229 1 1 37 TYR H H 5.103 1.641 -2.432 1.00 . A A . 37 TYR H 1 1
7 6230 1 1 37 TYR HA H 5.090 0.195 -4.973 1.00 . A A . 37 TYR HA 1 1
7 6231 1 1 37 TYR HB2 H 4.046 -0.408 -2.233 1.00 . A A . 37 TYR HB2 1 1
7 6232 1 1 37 TYR HB3 H 3.347 -1.216 -3.628 1.00 . A A . 37 TYR HB3 1 1
7 6233 1 1 37 TYR HD1 H 6.300 -1.120 -5.012 1.00 . A A . 37 TYR HD1 1 1
7 6234 1 1 37 TYR HD2 H 4.659 -2.645 -1.392 1.00 . A A . 37 TYR HD2 1 1
7 6235 1 1 37 TYR HE1 H 8.084 -2.806 -4.918 1.00 . A A . 37 TYR HE1 1 1
7 6236 1 1 37 TYR HE2 H 6.437 -4.334 -1.292 1.00 . A A . 37 TYR HE2 1 1
7 6237 1 1 37 TYR HH H 8.223 -5.203 -2.297 1.00 . A A . 37 TYR HH 1 1
7 6238 1 1 37 TYR N N 5.326 1.466 -3.377 1.00 . A A . 37 TYR N 1 1
7 6239 1 1 37 TYR O O 2.751 2.116 -4.091 1.00 . A A . 37 TYR O 1 1
7 6240 1 1 37 TYR OH O 8.369 -4.618 -3.046 1.00 . A A . 37 TYR OH 1 1
7 6241 1 1 38 ARG C C 0.355 -0.044 -5.772 1.00 . A A . 38 ARG C 1 1
7 6242 1 1 38 ARG CA C 1.405 0.958 -6.212 1.00 . A A . 38 ARG CA 1 1
7 6243 1 1 38 ARG CB C 1.477 1.061 -7.728 1.00 . A A . 38 ARG CB 1 1
7 6244 1 1 38 ARG CD C 0.648 3.332 -8.400 1.00 . A A . 38 ARG CD 1 1
7 6245 1 1 38 ARG CG C 1.864 2.445 -8.202 1.00 . A A . 38 ARG CG 1 1
7 6246 1 1 38 ARG CZ C 0.004 5.115 -9.978 1.00 . A A . 38 ARG CZ 1 1
7 6247 1 1 38 ARG H H 3.118 -0.266 -6.056 1.00 . A A . 38 ARG H 1 1
7 6248 1 1 38 ARG HA H 1.179 1.922 -5.780 1.00 . A A . 38 ARG HA 1 1
7 6249 1 1 38 ARG HB2 H 2.209 0.355 -8.092 1.00 . A A . 38 ARG HB2 1 1
7 6250 1 1 38 ARG HB3 H 0.510 0.815 -8.143 1.00 . A A . 38 ARG HB3 1 1
7 6251 1 1 38 ARG HD2 H -0.243 2.720 -8.361 1.00 . A A . 38 ARG HD2 1 1
7 6252 1 1 38 ARG HD3 H 0.616 4.066 -7.607 1.00 . A A . 38 ARG HD3 1 1
7 6253 1 1 38 ARG HE H 1.286 3.639 -10.366 1.00 . A A . 38 ARG HE 1 1
7 6254 1 1 38 ARG HG2 H 2.507 2.896 -7.465 1.00 . A A . 38 ARG HG2 1 1
7 6255 1 1 38 ARG HG3 H 2.393 2.360 -9.139 1.00 . A A . 38 ARG HG3 1 1
7 6256 1 1 38 ARG HH11 H -0.891 5.254 -8.175 1.00 . A A . 38 ARG HH11 1 1
7 6257 1 1 38 ARG HH12 H -1.321 6.486 -9.311 1.00 . A A . 38 ARG HH12 1 1
7 6258 1 1 38 ARG HH21 H 0.731 5.253 -11.857 1.00 . A A . 38 ARG HH21 1 1
7 6259 1 1 38 ARG HH22 H -0.398 6.488 -11.404 1.00 . A A . 38 ARG HH22 1 1
7 6260 1 1 38 ARG N N 2.661 0.499 -5.646 1.00 . A A . 38 ARG N 1 1
7 6261 1 1 38 ARG NE N 0.698 4.019 -9.684 1.00 . A A . 38 ARG NE 1 1
7 6262 1 1 38 ARG NH1 N -0.802 5.662 -9.081 1.00 . A A . 38 ARG NH1 1 1
7 6263 1 1 38 ARG NH2 N 0.122 5.664 -11.178 1.00 . A A . 38 ARG NH2 1 1
7 6264 1 1 38 ARG O O 0.330 -1.183 -6.244 1.00 . A A . 38 ARG O 1 1
7 6265 1 1 39 ALA C C -2.923 -0.070 -4.677 1.00 . A A . 39 ALA C 1 1
7 6266 1 1 39 ALA CA C -1.514 -0.511 -4.303 1.00 . A A . 39 ALA CA 1 1
7 6267 1 1 39 ALA CB C -1.376 -0.590 -2.792 1.00 . A A . 39 ALA CB 1 1
7 6268 1 1 39 ALA H H -0.398 1.282 -4.487 1.00 . A A . 39 ALA H 1 1
7 6269 1 1 39 ALA HA H -1.347 -1.491 -4.718 1.00 . A A . 39 ALA HA 1 1
7 6270 1 1 39 ALA HB1 H -1.079 0.374 -2.413 1.00 . A A . 39 ALA HB1 1 1
7 6271 1 1 39 ALA HB2 H -0.628 -1.326 -2.532 1.00 . A A . 39 ALA HB2 1 1
7 6272 1 1 39 ALA HB3 H -2.322 -0.867 -2.355 1.00 . A A . 39 ALA HB3 1 1
7 6273 1 1 39 ALA N N -0.486 0.370 -4.840 1.00 . A A . 39 ALA N 1 1
7 6274 1 1 39 ALA O O -3.187 1.101 -4.948 1.00 . A A . 39 ALA O 1 1
7 6275 1 1 40 GLU C C -6.071 -0.952 -3.736 1.00 . A A . 40 GLU C 1 1
7 6276 1 1 40 GLU CA C -5.217 -0.830 -4.989 1.00 . A A . 40 GLU CA 1 1
7 6277 1 1 40 GLU CB C -5.702 -1.823 -6.050 1.00 . A A . 40 GLU CB 1 1
7 6278 1 1 40 GLU CD C -6.755 -2.135 -8.326 1.00 . A A . 40 GLU CD 1 1
7 6279 1 1 40 GLU CG C -6.483 -1.176 -7.183 1.00 . A A . 40 GLU CG 1 1
7 6280 1 1 40 GLU H H -3.513 -1.961 -4.436 1.00 . A A . 40 GLU H 1 1
7 6281 1 1 40 GLU HA H -5.305 0.172 -5.382 1.00 . A A . 40 GLU HA 1 1
7 6282 1 1 40 GLU HB2 H -4.847 -2.323 -6.472 1.00 . A A . 40 GLU HB2 1 1
7 6283 1 1 40 GLU HB3 H -6.339 -2.557 -5.578 1.00 . A A . 40 GLU HB3 1 1
7 6284 1 1 40 GLU HG2 H -7.427 -0.825 -6.796 1.00 . A A . 40 GLU HG2 1 1
7 6285 1 1 40 GLU HG3 H -5.916 -0.338 -7.562 1.00 . A A . 40 GLU HG3 1 1
7 6286 1 1 40 GLU N N -3.814 -1.057 -4.668 1.00 . A A . 40 GLU N 1 1
7 6287 1 1 40 GLU O O -5.712 -1.677 -2.801 1.00 . A A . 40 GLU O 1 1
7 6288 1 1 40 GLU OE1 O -7.306 -3.225 -8.067 1.00 . A A . 40 GLU OE1 1 1
7 6289 1 1 40 GLU OE2 O -6.417 -1.795 -9.480 1.00 . A A . 40 GLU OE2 1 1
7 6290 1 1 41 LEU C C -9.388 0.357 -2.749 1.00 . A A . 41 LEU C 1 1
7 6291 1 1 41 LEU CA C -7.978 -0.168 -2.480 1.00 . A A . 41 LEU CA 1 1
7 6292 1 1 41 LEU CB C -7.314 0.677 -1.402 1.00 . A A . 41 LEU CB 1 1
7 6293 1 1 41 LEU CD1 C -6.565 -0.750 0.508 1.00 . A A . 41 LEU CD1 1 1
7 6294 1 1 41 LEU CD2 C -7.621 1.483 0.943 1.00 . A A . 41 LEU CD2 1 1
7 6295 1 1 41 LEU CG C -7.600 0.261 0.036 1.00 . A A . 41 LEU CG 1 1
7 6296 1 1 41 LEU H H -7.327 0.470 -4.391 1.00 . A A . 41 LEU H 1 1
7 6297 1 1 41 LEU HA H -8.049 -1.185 -2.126 1.00 . A A . 41 LEU HA 1 1
7 6298 1 1 41 LEU HB2 H -6.249 0.627 -1.558 1.00 . A A . 41 LEU HB2 1 1
7 6299 1 1 41 LEU HB3 H -7.632 1.702 -1.530 1.00 . A A . 41 LEU HB3 1 1
7 6300 1 1 41 LEU HD11 H -5.975 -1.084 -0.334 1.00 . A A . 41 LEU HD11 1 1
7 6301 1 1 41 LEU HD12 H -7.064 -1.596 0.954 1.00 . A A . 41 LEU HD12 1 1
7 6302 1 1 41 LEU HD13 H -5.916 -0.288 1.236 1.00 . A A . 41 LEU HD13 1 1
7 6303 1 1 41 LEU HD21 H -7.088 1.265 1.855 1.00 . A A . 41 LEU HD21 1 1
7 6304 1 1 41 LEU HD22 H -8.644 1.739 1.179 1.00 . A A . 41 LEU HD22 1 1
7 6305 1 1 41 LEU HD23 H -7.148 2.314 0.441 1.00 . A A . 41 LEU HD23 1 1
7 6306 1 1 41 LEU HG H -8.572 -0.209 0.081 1.00 . A A . 41 LEU HG 1 1
7 6307 1 1 41 LEU N N -7.139 -0.167 -3.669 1.00 . A A . 41 LEU N 1 1
7 6308 1 1 41 LEU O O -9.610 1.562 -2.872 1.00 . A A . 41 LEU O 1 1
7 6309 1 1 42 ASP C C -11.965 0.215 -4.502 1.00 . A A . 42 ASP C 1 1
7 6310 1 1 42 ASP CA C -11.736 -0.264 -3.072 1.00 . A A . 42 ASP CA 1 1
7 6311 1 1 42 ASP CB C -12.232 0.794 -2.083 1.00 . A A . 42 ASP CB 1 1
7 6312 1 1 42 ASP CG C -13.742 0.935 -2.102 1.00 . A A . 42 ASP CG 1 1
7 6313 1 1 42 ASP H H -10.065 -1.518 -2.729 1.00 . A A . 42 ASP H 1 1
7 6314 1 1 42 ASP HA H -12.303 -1.171 -2.923 1.00 . A A . 42 ASP HA 1 1
7 6315 1 1 42 ASP HB2 H -11.928 0.515 -1.086 1.00 . A A . 42 ASP HB2 1 1
7 6316 1 1 42 ASP HB3 H -11.795 1.749 -2.334 1.00 . A A . 42 ASP HB3 1 1
7 6317 1 1 42 ASP N N -10.329 -0.581 -2.831 1.00 . A A . 42 ASP N 1 1
7 6318 1 1 42 ASP O O -12.518 -0.511 -5.328 1.00 . A A . 42 ASP O 1 1
7 6319 1 1 42 ASP OD1 O -14.435 -0.100 -2.192 1.00 . A A . 42 ASP OD1 1 1
7 6320 1 1 42 ASP OD2 O -14.232 2.082 -2.028 1.00 . A A . 42 ASP OD2 1 1
7 6321 1 1 43 GLY C C -10.620 2.940 -6.521 1.00 . A A . 43 GLY C 1 1
7 6322 1 1 43 GLY CA C -11.733 1.996 -6.110 1.00 . A A . 43 GLY CA 1 1
7 6323 1 1 43 GLY H H -11.126 1.982 -4.085 1.00 . A A . 43 GLY H 1 1
7 6324 1 1 43 GLY HA2 H -11.778 1.183 -6.819 1.00 . A A . 43 GLY HA2 1 1
7 6325 1 1 43 GLY HA3 H -12.672 2.531 -6.136 1.00 . A A . 43 GLY HA3 1 1
7 6326 1 1 43 GLY N N -11.550 1.445 -4.782 1.00 . A A . 43 GLY N 1 1
7 6327 1 1 43 GLY O O -10.762 3.652 -7.516 1.00 . A A . 43 GLY O 1 1
7 6328 1 1 44 LYS C C -7.124 3.257 -6.156 1.00 . A A . 44 LYS C 1 1
7 6329 1 1 44 LYS CA C -8.474 3.960 -6.054 1.00 . A A . 44 LYS CA 1 1
7 6330 1 1 44 LYS CB C -8.413 5.078 -5.006 1.00 . A A . 44 LYS CB 1 1
7 6331 1 1 44 LYS CD C -7.562 7.078 -6.271 1.00 . A A . 44 LYS CD 1 1
7 6332 1 1 44 LYS CE C -7.052 8.462 -5.890 1.00 . A A . 44 LYS CE 1 1
7 6333 1 1 44 LYS CG C -7.253 6.046 -5.197 1.00 . A A . 44 LYS CG 1 1
7 6334 1 1 44 LYS H H -9.496 2.524 -4.892 1.00 . A A . 44 LYS H 1 1
7 6335 1 1 44 LYS HA H -8.704 4.392 -7.015 1.00 . A A . 44 LYS HA 1 1
7 6336 1 1 44 LYS HB2 H -9.333 5.643 -5.046 1.00 . A A . 44 LYS HB2 1 1
7 6337 1 1 44 LYS HB3 H -8.321 4.631 -4.027 1.00 . A A . 44 LYS HB3 1 1
7 6338 1 1 44 LYS HD2 H -7.092 6.774 -7.193 1.00 . A A . 44 LYS HD2 1 1
7 6339 1 1 44 LYS HD3 H -8.632 7.126 -6.410 1.00 . A A . 44 LYS HD3 1 1
7 6340 1 1 44 LYS HE2 H -7.108 9.100 -6.758 1.00 . A A . 44 LYS HE2 1 1
7 6341 1 1 44 LYS HE3 H -7.685 8.862 -5.111 1.00 . A A . 44 LYS HE3 1 1
7 6342 1 1 44 LYS HG2 H -7.062 6.555 -4.266 1.00 . A A . 44 LYS HG2 1 1
7 6343 1 1 44 LYS HG3 H -6.376 5.487 -5.491 1.00 . A A . 44 LYS HG3 1 1
7 6344 1 1 44 LYS HZ1 H -5.044 9.026 -6.015 1.00 . A A . 44 LYS HZ1 1 1
7 6345 1 1 44 LYS HZ2 H -5.275 7.463 -5.414 1.00 . A A . 44 LYS HZ2 1 1
7 6346 1 1 44 LYS HZ3 H -5.594 8.802 -4.431 1.00 . A A . 44 LYS HZ3 1 1
7 6347 1 1 44 LYS N N -9.548 3.025 -5.733 1.00 . A A . 44 LYS N 1 1
7 6348 1 1 44 LYS NZ N -5.643 8.435 -5.403 1.00 . A A . 44 LYS NZ 1 1
7 6349 1 1 44 LYS O O -6.704 2.542 -5.245 1.00 . A A . 44 LYS O 1 1
7 6350 1 1 45 GLU C C -4.056 4.034 -7.152 1.00 . A A . 45 GLU C 1 1
7 6351 1 1 45 GLU CA C -5.105 2.985 -7.511 1.00 . A A . 45 GLU CA 1 1
7 6352 1 1 45 GLU CB C -4.982 2.583 -8.983 1.00 . A A . 45 GLU CB 1 1
7 6353 1 1 45 GLU CD C -3.364 1.841 -10.767 1.00 . A A . 45 GLU CD 1 1
7 6354 1 1 45 GLU CG C -3.764 1.732 -9.307 1.00 . A A . 45 GLU CG 1 1
7 6355 1 1 45 GLU H H -6.818 4.146 -7.915 1.00 . A A . 45 GLU H 1 1
7 6356 1 1 45 GLU HA H -4.969 2.113 -6.886 1.00 . A A . 45 GLU HA 1 1
7 6357 1 1 45 GLU HB2 H -5.863 2.026 -9.264 1.00 . A A . 45 GLU HB2 1 1
7 6358 1 1 45 GLU HB3 H -4.934 3.480 -9.582 1.00 . A A . 45 GLU HB3 1 1
7 6359 1 1 45 GLU HG2 H -2.935 2.060 -8.697 1.00 . A A . 45 GLU HG2 1 1
7 6360 1 1 45 GLU HG3 H -3.991 0.699 -9.086 1.00 . A A . 45 GLU HG3 1 1
7 6361 1 1 45 GLU N N -6.433 3.529 -7.259 1.00 . A A . 45 GLU N 1 1
7 6362 1 1 45 GLU O O -4.027 5.093 -7.781 1.00 . A A . 45 GLU O 1 1
7 6363 1 1 45 GLU OE1 O -3.262 2.979 -11.270 1.00 . A A . 45 GLU OE1 1 1
7 6364 1 1 45 GLU OE2 O -3.161 0.787 -11.407 1.00 . A A . 45 GLU OE2 1 1
7 6365 1 1 46 GLY C C -1.048 4.360 -5.032 1.00 . A A . 46 GLY C 1 1
7 6366 1 1 46 GLY CA C -2.253 4.833 -5.809 1.00 . A A . 46 GLY CA 1 1
7 6367 1 1 46 GLY H H -3.266 2.962 -5.642 1.00 . A A . 46 GLY H 1 1
7 6368 1 1 46 GLY HA2 H -1.907 5.287 -6.722 1.00 . A A . 46 GLY HA2 1 1
7 6369 1 1 46 GLY HA3 H -2.760 5.588 -5.225 1.00 . A A . 46 GLY HA3 1 1
7 6370 1 1 46 GLY N N -3.217 3.799 -6.150 1.00 . A A . 46 GLY N 1 1
7 6371 1 1 46 GLY O O -1.104 3.361 -4.315 1.00 . A A . 46 GLY O 1 1
7 6372 1 1 47 LEU C C 1.147 4.869 -2.973 1.00 . A A . 47 LEU C 1 1
7 6373 1 1 47 LEU CA C 1.300 4.824 -4.489 1.00 . A A . 47 LEU CA 1 1
7 6374 1 1 47 LEU CB C 2.340 5.861 -4.908 1.00 . A A . 47 LEU CB 1 1
7 6375 1 1 47 LEU CD1 C 4.109 4.996 -6.450 1.00 . A A . 47 LEU CD1 1 1
7 6376 1 1 47 LEU CD2 C 4.744 6.379 -4.466 1.00 . A A . 47 LEU CD2 1 1
7 6377 1 1 47 LEU CG C 3.772 5.343 -5.009 1.00 . A A . 47 LEU CG 1 1
7 6378 1 1 47 LEU H H -0.003 5.897 -5.744 1.00 . A A . 47 LEU H 1 1
7 6379 1 1 47 LEU HA H 1.629 3.853 -4.821 1.00 . A A . 47 LEU HA 1 1
7 6380 1 1 47 LEU HB2 H 2.053 6.256 -5.873 1.00 . A A . 47 LEU HB2 1 1
7 6381 1 1 47 LEU HB3 H 2.321 6.666 -4.188 1.00 . A A . 47 LEU HB3 1 1
7 6382 1 1 47 LEU HD11 H 4.014 5.878 -7.065 1.00 . A A . 47 LEU HD11 1 1
7 6383 1 1 47 LEU HD12 H 3.431 4.237 -6.802 1.00 . A A . 47 LEU HD12 1 1
7 6384 1 1 47 LEU HD13 H 5.122 4.626 -6.504 1.00 . A A . 47 LEU HD13 1 1
7 6385 1 1 47 LEU HD21 H 4.882 6.218 -3.405 1.00 . A A . 47 LEU HD21 1 1
7 6386 1 1 47 LEU HD22 H 4.344 7.367 -4.631 1.00 . A A . 47 LEU HD22 1 1
7 6387 1 1 47 LEU HD23 H 5.693 6.282 -4.972 1.00 . A A . 47 LEU HD23 1 1
7 6388 1 1 47 LEU HG H 3.868 4.446 -4.417 1.00 . A A . 47 LEU HG 1 1
7 6389 1 1 47 LEU N N 0.045 5.108 -5.162 1.00 . A A . 47 LEU N 1 1
7 6390 1 1 47 LEU O O 0.335 5.622 -2.444 1.00 . A A . 47 LEU O 1 1
7 6391 1 1 48 ILE C C 3.218 3.710 -0.204 1.00 . A A . 48 ILE C 1 1
7 6392 1 1 48 ILE CA C 1.868 4.048 -0.824 1.00 . A A . 48 ILE CA 1 1
7 6393 1 1 48 ILE CB C 0.826 3.025 -0.316 1.00 . A A . 48 ILE CB 1 1
7 6394 1 1 48 ILE CD1 C 1.034 1.337 -2.217 1.00 . A A . 48 ILE CD1 1 1
7 6395 1 1 48 ILE CG1 C 1.199 1.602 -0.743 1.00 . A A . 48 ILE CG1 1 1
7 6396 1 1 48 ILE CG2 C -0.567 3.392 -0.790 1.00 . A A . 48 ILE CG2 1 1
7 6397 1 1 48 ILE H H 2.569 3.499 -2.755 1.00 . A A . 48 ILE H 1 1
7 6398 1 1 48 ILE HA H 1.565 5.031 -0.492 1.00 . A A . 48 ILE HA 1 1
7 6399 1 1 48 ILE HB H 0.817 3.064 0.758 1.00 . A A . 48 ILE HB 1 1
7 6400 1 1 48 ILE HD11 H 0.139 0.774 -2.376 1.00 . A A . 48 ILE HD11 1 1
7 6401 1 1 48 ILE HD12 H 1.881 0.772 -2.576 1.00 . A A . 48 ILE HD12 1 1
7 6402 1 1 48 ILE HD13 H 0.968 2.269 -2.753 1.00 . A A . 48 ILE HD13 1 1
7 6403 1 1 48 ILE HG12 H 2.228 1.415 -0.486 1.00 . A A . 48 ILE HG12 1 1
7 6404 1 1 48 ILE HG13 H 0.569 0.904 -0.211 1.00 . A A . 48 ILE HG13 1 1
7 6405 1 1 48 ILE HG21 H -0.888 4.280 -0.275 1.00 . A A . 48 ILE HG21 1 1
7 6406 1 1 48 ILE HG22 H -1.247 2.582 -0.572 1.00 . A A . 48 ILE HG22 1 1
7 6407 1 1 48 ILE HG23 H -0.555 3.577 -1.852 1.00 . A A . 48 ILE HG23 1 1
7 6408 1 1 48 ILE N N 1.930 4.068 -2.279 1.00 . A A . 48 ILE N 1 1
7 6409 1 1 48 ILE O O 4.079 3.120 -0.869 1.00 . A A . 48 ILE O 1 1
7 6410 1 1 49 PRO C C 4.792 2.001 1.842 1.00 . A A . 49 PRO C 1 1
7 6411 1 1 49 PRO CA C 4.549 3.507 1.856 1.00 . A A . 49 PRO CA 1 1
7 6412 1 1 49 PRO CB C 4.283 3.978 3.287 1.00 . A A . 49 PRO CB 1 1
7 6413 1 1 49 PRO CD C 2.282 4.365 2.043 1.00 . A A . 49 PRO CD 1 1
7 6414 1 1 49 PRO CG C 2.802 3.999 3.403 1.00 . A A . 49 PRO CG 1 1
7 6415 1 1 49 PRO HA H 5.412 4.040 1.467 1.00 . A A . 49 PRO HA 1 1
7 6416 1 1 49 PRO HB2 H 4.726 3.282 3.984 1.00 . A A . 49 PRO HB2 1 1
7 6417 1 1 49 PRO HB3 H 4.705 4.960 3.431 1.00 . A A . 49 PRO HB3 1 1
7 6418 1 1 49 PRO HD2 H 1.347 3.865 1.857 1.00 . A A . 49 PRO HD2 1 1
7 6419 1 1 49 PRO HD3 H 2.161 5.433 1.958 1.00 . A A . 49 PRO HD3 1 1
7 6420 1 1 49 PRO HG2 H 2.440 3.023 3.691 1.00 . A A . 49 PRO HG2 1 1
7 6421 1 1 49 PRO HG3 H 2.505 4.736 4.127 1.00 . A A . 49 PRO HG3 1 1
7 6422 1 1 49 PRO N N 3.339 3.877 1.131 1.00 . A A . 49 PRO N 1 1
7 6423 1 1 49 PRO O O 3.915 1.227 2.223 1.00 . A A . 49 PRO O 1 1
7 6424 1 1 50 SER C C 6.672 -0.363 2.652 1.00 . A A . 50 SER C 1 1
7 6425 1 1 50 SER CA C 6.260 0.150 1.271 1.00 . A A . 50 SER CA 1 1
7 6426 1 1 50 SER CB C 7.358 -0.142 0.247 1.00 . A A . 50 SER CB 1 1
7 6427 1 1 50 SER H H 6.606 2.225 0.992 1.00 . A A . 50 SER H 1 1
7 6428 1 1 50 SER HA H 5.363 -0.390 1.000 1.00 . A A . 50 SER HA 1 1
7 6429 1 1 50 SER HB2 H 7.992 0.722 0.148 1.00 . A A . 50 SER HB2 1 1
7 6430 1 1 50 SER HB3 H 7.947 -0.980 0.586 1.00 . A A . 50 SER HB3 1 1
7 6431 1 1 50 SER HG H 5.937 -0.835 -0.904 1.00 . A A . 50 SER HG 1 1
7 6432 1 1 50 SER N N 5.946 1.577 1.330 1.00 . A A . 50 SER N 1 1
7 6433 1 1 50 SER O O 6.396 -1.507 3.013 1.00 . A A . 50 SER O 1 1
7 6434 1 1 50 SER OG O 6.809 -0.452 -1.020 1.00 . A A . 50 SER OG 1 1
7 6435 1 1 51 ASN C C 6.761 -0.013 5.776 1.00 . A A . 51 ASN C 1 1
7 6436 1 1 51 ASN CA C 7.867 0.107 4.726 1.00 . A A . 51 ASN CA 1 1
7 6437 1 1 51 ASN CB C 8.893 1.144 5.183 1.00 . A A . 51 ASN CB 1 1
7 6438 1 1 51 ASN CG C 10.018 1.319 4.185 1.00 . A A . 51 ASN CG 1 1
7 6439 1 1 51 ASN H H 7.603 1.370 3.048 1.00 . A A . 51 ASN H 1 1
7 6440 1 1 51 ASN HA H 8.361 -0.846 4.628 1.00 . A A . 51 ASN HA 1 1
7 6441 1 1 51 ASN HB2 H 8.400 2.097 5.314 1.00 . A A . 51 ASN HB2 1 1
7 6442 1 1 51 ASN HB3 H 9.317 0.832 6.126 1.00 . A A . 51 ASN HB3 1 1
7 6443 1 1 51 ASN HD21 H 11.206 2.041 5.608 1.00 . A A . 51 ASN HD21 1 1
7 6444 1 1 51 ASN HD22 H 11.901 1.938 4.030 1.00 . A A . 51 ASN HD22 1 1
7 6445 1 1 51 ASN N N 7.366 0.487 3.401 1.00 . A A . 51 ASN N 1 1
7 6446 1 1 51 ASN ND2 N 11.156 1.817 4.655 1.00 . A A . 51 ASN ND2 1 1
7 6447 1 1 51 ASN O O 6.999 -0.516 6.875 1.00 . A A . 51 ASN O 1 1
7 6448 1 1 51 ASN OD1 O 9.870 1.010 3.002 1.00 . A A . 51 ASN OD1 1 1
7 6449 1 1 52 TYR C C 3.579 -0.909 6.088 1.00 . A A . 52 TYR C 1 1
7 6450 1 1 52 TYR CA C 4.426 0.343 6.356 1.00 . A A . 52 TYR CA 1 1
7 6451 1 1 52 TYR CB C 3.572 1.604 6.210 1.00 . A A . 52 TYR CB 1 1
7 6452 1 1 52 TYR CD1 C 5.600 3.018 6.790 1.00 . A A . 52 TYR CD1 1 1
7 6453 1 1 52 TYR CD2 C 3.441 3.855 7.351 1.00 . A A . 52 TYR CD2 1 1
7 6454 1 1 52 TYR CE1 C 6.183 4.150 7.320 1.00 . A A . 52 TYR CE1 1 1
7 6455 1 1 52 TYR CE2 C 4.021 4.992 7.884 1.00 . A A . 52 TYR CE2 1 1
7 6456 1 1 52 TYR CG C 4.217 2.848 6.794 1.00 . A A . 52 TYR CG 1 1
7 6457 1 1 52 TYR CZ C 5.390 5.134 7.865 1.00 . A A . 52 TYR CZ 1 1
7 6458 1 1 52 TYR H H 5.409 0.771 4.532 1.00 . A A . 52 TYR H 1 1
7 6459 1 1 52 TYR HA H 4.816 0.293 7.360 1.00 . A A . 52 TYR HA 1 1
7 6460 1 1 52 TYR HB2 H 3.394 1.786 5.163 1.00 . A A . 52 TYR HB2 1 1
7 6461 1 1 52 TYR HB3 H 2.626 1.452 6.708 1.00 . A A . 52 TYR HB3 1 1
7 6462 1 1 52 TYR HD1 H 6.222 2.250 6.364 1.00 . A A . 52 TYR HD1 1 1
7 6463 1 1 52 TYR HD2 H 2.367 3.743 7.365 1.00 . A A . 52 TYR HD2 1 1
7 6464 1 1 52 TYR HE1 H 7.258 4.260 7.305 1.00 . A A . 52 TYR HE1 1 1
7 6465 1 1 52 TYR HE2 H 3.399 5.761 8.314 1.00 . A A . 52 TYR HE2 1 1
7 6466 1 1 52 TYR HH H 6.762 6.025 8.874 1.00 . A A . 52 TYR HH 1 1
7 6467 1 1 52 TYR N N 5.556 0.422 5.435 1.00 . A A . 52 TYR N 1 1
7 6468 1 1 52 TYR O O 2.611 -1.201 6.817 1.00 . A A . 52 TYR O 1 1
7 6469 1 1 52 TYR OH O 5.968 6.267 8.394 1.00 . A A . 52 TYR OH 1 1
7 6470 1 1 53 ILE C C 4.328 -4.040 4.340 1.00 . A A . 53 ILE C 1 1
7 6471 1 1 53 ILE CA C 3.346 -2.975 4.826 1.00 . A A . 53 ILE CA 1 1
7 6472 1 1 53 ILE CB C 2.216 -2.751 3.764 1.00 . A A . 53 ILE CB 1 1
7 6473 1 1 53 ILE CD1 C 3.409 -3.379 1.588 1.00 . A A . 53 ILE CD1 1 1
7 6474 1 1 53 ILE CG1 C 2.316 -3.712 2.568 1.00 . A A . 53 ILE CG1 1 1
7 6475 1 1 53 ILE CG2 C 2.182 -1.305 3.277 1.00 . A A . 53 ILE CG2 1 1
7 6476 1 1 53 ILE H H 4.859 -1.512 4.664 1.00 . A A . 53 ILE H 1 1
7 6477 1 1 53 ILE HA H 2.886 -3.274 5.761 1.00 . A A . 53 ILE HA 1 1
7 6478 1 1 53 ILE HB H 1.283 -2.938 4.253 1.00 . A A . 53 ILE HB 1 1
7 6479 1 1 53 ILE HD11 H 3.966 -2.528 1.944 1.00 . A A . 53 ILE HD11 1 1
7 6480 1 1 53 ILE HD12 H 2.962 -3.146 0.630 1.00 . A A . 53 ILE HD12 1 1
7 6481 1 1 53 ILE HD13 H 4.066 -4.228 1.482 1.00 . A A . 53 ILE HD13 1 1
7 6482 1 1 53 ILE HG12 H 2.484 -4.714 2.923 1.00 . A A . 53 ILE HG12 1 1
7 6483 1 1 53 ILE HG13 H 1.385 -3.691 2.031 1.00 . A A . 53 ILE HG13 1 1
7 6484 1 1 53 ILE HG21 H 3.006 -1.132 2.600 1.00 . A A . 53 ILE HG21 1 1
7 6485 1 1 53 ILE HG22 H 2.261 -0.636 4.119 1.00 . A A . 53 ILE HG22 1 1
7 6486 1 1 53 ILE HG23 H 1.249 -1.122 2.761 1.00 . A A . 53 ILE HG23 1 1
7 6487 1 1 53 ILE N N 4.029 -1.731 5.137 1.00 . A A . 53 ILE N 1 1
7 6488 1 1 53 ILE O O 5.464 -3.729 3.981 1.00 . A A . 53 ILE O 1 1
7 6489 1 1 54 GLU C C 3.796 -7.403 3.069 1.00 . A A . 54 GLU C 1 1
7 6490 1 1 54 GLU CA C 4.667 -6.420 3.850 1.00 . A A . 54 GLU CA 1 1
7 6491 1 1 54 GLU CB C 5.282 -7.147 5.046 1.00 . A A . 54 GLU CB 1 1
7 6492 1 1 54 GLU CD C 4.580 -8.755 6.862 1.00 . A A . 54 GLU CD 1 1
7 6493 1 1 54 GLU CG C 4.283 -7.451 6.145 1.00 . A A . 54 GLU CG 1 1
7 6494 1 1 54 GLU H H 2.953 -5.455 4.600 1.00 . A A . 54 GLU H 1 1
7 6495 1 1 54 GLU HA H 5.470 -6.073 3.217 1.00 . A A . 54 GLU HA 1 1
7 6496 1 1 54 GLU HB2 H 5.701 -8.082 4.704 1.00 . A A . 54 GLU HB2 1 1
7 6497 1 1 54 GLU HB3 H 6.069 -6.538 5.460 1.00 . A A . 54 GLU HB3 1 1
7 6498 1 1 54 GLU HG2 H 4.310 -6.648 6.862 1.00 . A A . 54 GLU HG2 1 1
7 6499 1 1 54 GLU HG3 H 3.296 -7.510 5.712 1.00 . A A . 54 GLU HG3 1 1
7 6500 1 1 54 GLU N N 3.873 -5.289 4.309 1.00 . A A . 54 GLU N 1 1
7 6501 1 1 54 GLU O O 2.574 -7.403 3.219 1.00 . A A . 54 GLU O 1 1
7 6502 1 1 54 GLU OE1 O 5.766 -9.140 6.931 1.00 . A A . 54 GLU OE1 1 1
7 6503 1 1 54 GLU OE2 O 3.624 -9.395 7.353 1.00 . A A . 54 GLU OE2 1 1
7 6504 1 1 55 MET C C 2.816 -10.184 2.320 1.00 . A A . 55 MET C 1 1
7 6505 1 1 55 MET CA C 3.685 -9.253 1.486 1.00 . A A . 55 MET CA 1 1
7 6506 1 1 55 MET CB C 4.668 -10.077 0.659 1.00 . A A . 55 MET CB 1 1
7 6507 1 1 55 MET CE C 7.668 -11.373 -0.426 1.00 . A A . 55 MET CE 1 1
7 6508 1 1 55 MET CG C 5.810 -10.649 1.486 1.00 . A A . 55 MET CG 1 1
7 6509 1 1 55 MET H H 5.398 -8.254 2.235 1.00 . A A . 55 MET H 1 1
7 6510 1 1 55 MET HA H 3.041 -8.716 0.805 1.00 . A A . 55 MET HA 1 1
7 6511 1 1 55 MET HB2 H 4.135 -10.900 0.203 1.00 . A A . 55 MET HB2 1 1
7 6512 1 1 55 MET HB3 H 5.086 -9.453 -0.115 1.00 . A A . 55 MET HB3 1 1
7 6513 1 1 55 MET HE1 H 7.117 -12.270 -0.184 1.00 . A A . 55 MET HE1 1 1
7 6514 1 1 55 MET HE2 H 8.719 -11.609 -0.512 1.00 . A A . 55 MET HE2 1 1
7 6515 1 1 55 MET HE3 H 7.310 -10.973 -1.363 1.00 . A A . 55 MET HE3 1 1
7 6516 1 1 55 MET HG2 H 5.709 -10.300 2.503 1.00 . A A . 55 MET HG2 1 1
7 6517 1 1 55 MET HG3 H 5.743 -11.727 1.469 1.00 . A A . 55 MET HG3 1 1
7 6518 1 1 55 MET N N 4.419 -8.271 2.286 1.00 . A A . 55 MET N 1 1
7 6519 1 1 55 MET O O 3.292 -10.871 3.224 1.00 . A A . 55 MET O 1 1
7 6520 1 1 55 MET SD S 7.431 -10.162 0.869 1.00 . A A . 55 MET SD 1 1
7 6521 1 1 56 LYS C C 0.551 -12.467 1.760 1.00 . A A . 56 LYS C 1 1
7 6522 1 1 56 LYS CA C 0.567 -11.155 2.536 1.00 . A A . 56 LYS CA 1 1
7 6523 1 1 56 LYS CB C -0.855 -10.577 2.530 1.00 . A A . 56 LYS CB 1 1
7 6524 1 1 56 LYS CD C -1.915 -11.871 4.410 1.00 . A A . 56 LYS CD 1 1
7 6525 1 1 56 LYS CE C -3.419 -11.946 4.628 1.00 . A A . 56 LYS CE 1 1
7 6526 1 1 56 LYS CG C -1.488 -10.497 3.910 1.00 . A A . 56 LYS CG 1 1
7 6527 1 1 56 LYS H H 1.265 -9.782 1.113 1.00 . A A . 56 LYS H 1 1
7 6528 1 1 56 LYS HA H 0.876 -11.353 3.554 1.00 . A A . 56 LYS HA 1 1
7 6529 1 1 56 LYS HB2 H -0.826 -9.582 2.121 1.00 . A A . 56 LYS HB2 1 1
7 6530 1 1 56 LYS HB3 H -1.484 -11.193 1.905 1.00 . A A . 56 LYS HB3 1 1
7 6531 1 1 56 LYS HD2 H -1.630 -12.612 3.680 1.00 . A A . 56 LYS HD2 1 1
7 6532 1 1 56 LYS HD3 H -1.414 -12.072 5.345 1.00 . A A . 56 LYS HD3 1 1
7 6533 1 1 56 LYS HE2 H -3.916 -11.575 3.745 1.00 . A A . 56 LYS HE2 1 1
7 6534 1 1 56 LYS HE3 H -3.694 -12.979 4.788 1.00 . A A . 56 LYS HE3 1 1
7 6535 1 1 56 LYS HG2 H -0.770 -10.083 4.602 1.00 . A A . 56 LYS HG2 1 1
7 6536 1 1 56 LYS HG3 H -2.354 -9.855 3.860 1.00 . A A . 56 LYS HG3 1 1
7 6537 1 1 56 LYS HZ1 H -4.796 -10.736 5.629 1.00 . A A . 56 LYS HZ1 1 1
7 6538 1 1 56 LYS HZ2 H -3.182 -10.365 5.972 1.00 . A A . 56 LYS HZ2 1 1
7 6539 1 1 56 LYS HZ3 H -3.895 -11.741 6.651 1.00 . A A . 56 LYS HZ3 1 1
7 6540 1 1 56 LYS N N 1.539 -10.259 1.920 1.00 . A A . 56 LYS N 1 1
7 6541 1 1 56 LYS NZ N -3.853 -11.141 5.803 1.00 . A A . 56 LYS NZ 1 1
7 6542 1 1 56 LYS O O -0.278 -13.346 2.001 1.00 . A A . 56 LYS O 1 1
7 6543 1 1 57 ASN C C 2.829 -14.552 0.249 1.00 . A A . 57 ASN C 1 1
7 6544 1 1 57 ASN CA C 1.576 -13.732 -0.056 1.00 . A A . 57 ASN CA 1 1
7 6545 1 1 57 ASN CB C 1.580 -13.305 -1.528 1.00 . A A . 57 ASN CB 1 1
7 6546 1 1 57 ASN CG C 2.596 -12.210 -1.803 1.00 . A A . 57 ASN CG 1 1
7 6547 1 1 57 ASN H H 2.117 -11.830 0.707 1.00 . A A . 57 ASN H 1 1
7 6548 1 1 57 ASN HA H 0.705 -14.346 0.120 1.00 . A A . 57 ASN HA 1 1
7 6549 1 1 57 ASN HB2 H 1.823 -14.158 -2.144 1.00 . A A . 57 ASN HB2 1 1
7 6550 1 1 57 ASN HB3 H 0.600 -12.938 -1.796 1.00 . A A . 57 ASN HB3 1 1
7 6551 1 1 57 ASN HD21 H 1.173 -10.823 -1.696 1.00 . A A . 57 ASN HD21 1 1
7 6552 1 1 57 ASN HD22 H 2.767 -10.239 -2.016 1.00 . A A . 57 ASN HD22 1 1
7 6553 1 1 57 ASN N N 1.469 -12.559 0.803 1.00 . A A . 57 ASN N 1 1
7 6554 1 1 57 ASN ND2 N 2.131 -10.965 -1.843 1.00 . A A . 57 ASN ND2 1 1
7 6555 1 1 57 ASN O O 3.630 -14.823 -0.645 1.00 . A A . 57 ASN O 1 1
7 6556 1 1 57 ASN OD1 O 3.785 -12.479 -1.975 1.00 . A A . 57 ASN OD1 1 1
7 6557 1 1 58 HIS C C 4.038 -17.152 1.205 1.00 . A A . 58 HIS C 1 1
7 6558 1 1 58 HIS CA C 4.136 -15.783 1.875 1.00 . A A . 58 HIS CA 1 1
7 6559 1 1 58 HIS CB C 4.207 -15.983 3.395 1.00 . A A . 58 HIS CB 1 1
7 6560 1 1 58 HIS CD2 C 4.777 -14.007 4.976 1.00 . A A . 58 HIS CD2 1 1
7 6561 1 1 58 HIS CE1 C 2.798 -13.067 5.049 1.00 . A A . 58 HIS CE1 1 1
7 6562 1 1 58 HIS CG C 3.950 -14.742 4.196 1.00 . A A . 58 HIS CG 1 1
7 6563 1 1 58 HIS H H 2.304 -14.749 2.168 1.00 . A A . 58 HIS H 1 1
7 6564 1 1 58 HIS HA H 5.037 -15.288 1.543 1.00 . A A . 58 HIS HA 1 1
7 6565 1 1 58 HIS HB2 H 3.478 -16.723 3.688 1.00 . A A . 58 HIS HB2 1 1
7 6566 1 1 58 HIS HB3 H 5.194 -16.341 3.652 1.00 . A A . 58 HIS HB3 1 1
7 6567 1 1 58 HIS HD1 H 1.900 -14.427 3.817 1.00 . A A . 58 HIS HD1 1 1
7 6568 1 1 58 HIS HD2 H 5.823 -14.202 5.165 1.00 . A A . 58 HIS HD2 1 1
7 6569 1 1 58 HIS HE1 H 1.989 -12.391 5.282 1.00 . A A . 58 HIS HE1 1 1
7 6570 1 1 58 HIS HE2 H 4.378 -12.258 6.069 1.00 . A A . 58 HIS HE2 1 1
7 6571 1 1 58 HIS N N 2.979 -14.972 1.498 1.00 . A A . 58 HIS N 1 1
7 6572 1 1 58 HIS ND1 N 2.716 -14.127 4.267 1.00 . A A . 58 HIS ND1 1 1
7 6573 1 1 58 HIS NE2 N 4.037 -12.973 5.493 1.00 . A A . 58 HIS NE2 1 1
7 6574 1 1 58 HIS O O 4.898 -17.523 0.407 1.00 . A A . 58 HIS O 1 1
7 6575 1 1 59 ASP C C 1.285 -19.416 0.599 1.00 . A A . 59 ASP C 1 1
7 6576 1 1 59 ASP CA C 2.760 -19.207 0.922 1.00 . A A . 59 ASP CA 1 1
7 6577 1 1 59 ASP CB C 3.249 -20.316 1.857 1.00 . A A . 59 ASP CB 1 1
7 6578 1 1 59 ASP CG C 3.623 -21.580 1.102 1.00 . A A . 59 ASP CG 1 1
7 6579 1 1 59 ASP H H 2.315 -17.536 2.147 1.00 . A A . 59 ASP H 1 1
7 6580 1 1 59 ASP HA H 3.325 -19.250 0.002 1.00 . A A . 59 ASP HA 1 1
7 6581 1 1 59 ASP HB2 H 4.118 -19.969 2.397 1.00 . A A . 59 ASP HB2 1 1
7 6582 1 1 59 ASP HB3 H 2.466 -20.559 2.559 1.00 . A A . 59 ASP HB3 1 1
7 6583 1 1 59 ASP N N 2.976 -17.890 1.515 1.00 . A A . 59 ASP N 1 1
7 6584 1 1 59 ASP O O 0.917 -20.547 0.216 1.00 . A A . 59 ASP O 1 1
7 6585 1 1 59 ASP OXT O 0.509 -18.448 0.732 1.00 . A A . 59 ASP OXT 1 1
7 6586 1 1 59 ASP OD1 O 2.707 -22.269 0.607 1.00 . A A . 59 ASP OD1 1 1
7 6587 1 1 59 ASP OD2 O 4.832 -21.876 1.006 1.00 . A A . 59 ASP OD2 1 1
8 6588 1 1 1 MET C C -1.712 -9.399 -4.065 1.00 . A A . 1 MET C 1 1
8 6589 1 1 1 MET CA C -1.124 -10.136 -5.267 1.00 . A A . 1 MET CA 1 1
8 6590 1 1 1 MET CB C -0.062 -9.270 -5.963 1.00 . A A . 1 MET CB 1 1
8 6591 1 1 1 MET CE C 2.873 -11.862 -7.175 1.00 . A A . 1 MET CE 1 1
8 6592 1 1 1 MET CG C 1.323 -9.896 -5.989 1.00 . A A . 1 MET CG 1 1
8 6593 1 1 1 MET H1 H -2.132 -11.569 -6.346 1.00 . A A . 1 MET H1 1 1
8 6594 1 1 1 MET H2 H -1.965 -10.064 -7.152 1.00 . A A . 1 MET H2 1 1
8 6595 1 1 1 MET H3 H -3.092 -10.232 -5.869 1.00 . A A . 1 MET H3 1 1
8 6596 1 1 1 MET HA H -0.631 -11.022 -4.897 1.00 . A A . 1 MET HA 1 1
8 6597 1 1 1 MET HB2 H -0.372 -9.091 -6.982 1.00 . A A . 1 MET HB2 1 1
8 6598 1 1 1 MET HB3 H 0.006 -8.319 -5.451 1.00 . A A . 1 MET HB3 1 1
8 6599 1 1 1 MET HE1 H 3.562 -12.052 -7.984 1.00 . A A . 1 MET HE1 1 1
8 6600 1 1 1 MET HE2 H 2.288 -12.748 -6.981 1.00 . A A . 1 MET HE2 1 1
8 6601 1 1 1 MET HE3 H 3.428 -11.596 -6.286 1.00 . A A . 1 MET HE3 1 1
8 6602 1 1 1 MET HG2 H 2.042 -9.152 -5.686 1.00 . A A . 1 MET HG2 1 1
8 6603 1 1 1 MET HG3 H 1.339 -10.719 -5.292 1.00 . A A . 1 MET HG3 1 1
8 6604 1 1 1 MET N N -2.172 -10.535 -6.247 1.00 . A A . 1 MET N 1 1
8 6605 1 1 1 MET O O -2.543 -8.506 -4.216 1.00 . A A . 1 MET O 1 1
8 6606 1 1 1 MET SD S 1.783 -10.511 -7.621 1.00 . A A . 1 MET SD 1 1
8 6607 1 1 2 GLU C C -0.681 -8.914 -0.651 1.00 . A A . 2 GLU C 1 1
8 6608 1 1 2 GLU CA C -1.800 -9.191 -1.652 1.00 . A A . 2 GLU CA 1 1
8 6609 1 1 2 GLU CB C -2.905 -10.045 -1.010 1.00 . A A . 2 GLU CB 1 1
8 6610 1 1 2 GLU CD C -3.693 -12.328 -0.266 1.00 . A A . 2 GLU CD 1 1
8 6611 1 1 2 GLU CG C -2.617 -11.539 -0.992 1.00 . A A . 2 GLU CG 1 1
8 6612 1 1 2 GLU H H -0.655 -10.554 -2.810 1.00 . A A . 2 GLU H 1 1
8 6613 1 1 2 GLU HA H -2.244 -8.248 -1.941 1.00 . A A . 2 GLU HA 1 1
8 6614 1 1 2 GLU HB2 H -3.044 -9.718 0.012 1.00 . A A . 2 GLU HB2 1 1
8 6615 1 1 2 GLU HB3 H -3.825 -9.886 -1.554 1.00 . A A . 2 GLU HB3 1 1
8 6616 1 1 2 GLU HG2 H -2.556 -11.894 -2.009 1.00 . A A . 2 GLU HG2 1 1
8 6617 1 1 2 GLU HG3 H -1.671 -11.706 -0.496 1.00 . A A . 2 GLU HG3 1 1
8 6618 1 1 2 GLU N N -1.294 -9.811 -2.871 1.00 . A A . 2 GLU N 1 1
8 6619 1 1 2 GLU O O 0.255 -9.698 -0.506 1.00 . A A . 2 GLU O 1 1
8 6620 1 1 2 GLU OE1 O -4.887 -12.024 -0.464 1.00 . A A . 2 GLU OE1 1 1
8 6621 1 1 2 GLU OE2 O -3.339 -13.247 0.504 1.00 . A A . 2 GLU OE2 1 1
8 6622 1 1 3 ALA C C -0.607 -6.634 2.174 1.00 . A A . 3 ALA C 1 1
8 6623 1 1 3 ALA CA C 0.140 -7.312 1.030 1.00 . A A . 3 ALA CA 1 1
8 6624 1 1 3 ALA CB C 1.110 -6.331 0.394 1.00 . A A . 3 ALA CB 1 1
8 6625 1 1 3 ALA H H -1.570 -7.227 -0.134 1.00 . A A . 3 ALA H 1 1
8 6626 1 1 3 ALA HA H 0.699 -8.139 1.398 1.00 . A A . 3 ALA HA 1 1
8 6627 1 1 3 ALA HB1 H 1.003 -5.359 0.858 1.00 . A A . 3 ALA HB1 1 1
8 6628 1 1 3 ALA HB2 H 0.887 -6.256 -0.649 1.00 . A A . 3 ALA HB2 1 1
8 6629 1 1 3 ALA HB3 H 2.123 -6.682 0.523 1.00 . A A . 3 ALA HB3 1 1
8 6630 1 1 3 ALA N N -0.806 -7.782 0.036 1.00 . A A . 3 ALA N 1 1
8 6631 1 1 3 ALA O O -1.565 -5.903 1.927 1.00 . A A . 3 ALA O 1 1
8 6632 1 1 4 ILE C C 0.070 -4.954 4.990 1.00 . A A . 4 ILE C 1 1
8 6633 1 1 4 ILE CA C -0.790 -6.133 4.534 1.00 . A A . 4 ILE CA 1 1
8 6634 1 1 4 ILE CB C -1.062 -7.118 5.696 1.00 . A A . 4 ILE CB 1 1
8 6635 1 1 4 ILE CD1 C -2.995 -7.482 7.321 1.00 . A A . 4 ILE CD1 1 1
8 6636 1 1 4 ILE CG1 C -2.026 -6.492 6.706 1.00 . A A . 4 ILE CG1 1 1
8 6637 1 1 4 ILE CG2 C 0.231 -7.548 6.379 1.00 . A A . 4 ILE CG2 1 1
8 6638 1 1 4 ILE H H 0.664 -7.326 3.557 1.00 . A A . 4 ILE H 1 1
8 6639 1 1 4 ILE HA H -1.737 -5.743 4.190 1.00 . A A . 4 ILE HA 1 1
8 6640 1 1 4 ILE HB H -1.524 -8.001 5.282 1.00 . A A . 4 ILE HB 1 1
8 6641 1 1 4 ILE HD11 H -2.625 -8.487 7.175 1.00 . A A . 4 ILE HD11 1 1
8 6642 1 1 4 ILE HD12 H -3.960 -7.381 6.846 1.00 . A A . 4 ILE HD12 1 1
8 6643 1 1 4 ILE HD13 H -3.088 -7.282 8.377 1.00 . A A . 4 ILE HD13 1 1
8 6644 1 1 4 ILE HG12 H -1.459 -6.043 7.505 1.00 . A A . 4 ILE HG12 1 1
8 6645 1 1 4 ILE HG13 H -2.604 -5.732 6.208 1.00 . A A . 4 ILE HG13 1 1
8 6646 1 1 4 ILE HG21 H 0.925 -6.723 6.395 1.00 . A A . 4 ILE HG21 1 1
8 6647 1 1 4 ILE HG22 H 0.664 -8.376 5.839 1.00 . A A . 4 ILE HG22 1 1
8 6648 1 1 4 ILE HG23 H 0.013 -7.856 7.392 1.00 . A A . 4 ILE HG23 1 1
8 6649 1 1 4 ILE N N -0.148 -6.798 3.405 1.00 . A A . 4 ILE N 1 1
8 6650 1 1 4 ILE O O 1.274 -4.948 4.748 1.00 . A A . 4 ILE O 1 1
8 6651 1 1 5 ALA C C -0.033 -2.371 7.510 1.00 . A A . 5 ALA C 1 1
8 6652 1 1 5 ALA CA C 0.262 -2.808 6.094 1.00 . A A . 5 ALA CA 1 1
8 6653 1 1 5 ALA CB C -0.028 -1.653 5.135 1.00 . A A . 5 ALA CB 1 1
8 6654 1 1 5 ALA H H -1.482 -4.015 5.850 1.00 . A A . 5 ALA H 1 1
8 6655 1 1 5 ALA HA H 1.289 -3.078 6.006 1.00 . A A . 5 ALA HA 1 1
8 6656 1 1 5 ALA HB1 H -1.050 -1.713 4.812 1.00 . A A . 5 ALA HB1 1 1
8 6657 1 1 5 ALA HB2 H 0.611 -1.718 4.277 1.00 . A A . 5 ALA HB2 1 1
8 6658 1 1 5 ALA HB3 H 0.133 -0.711 5.636 1.00 . A A . 5 ALA HB3 1 1
8 6659 1 1 5 ALA N N -0.520 -3.971 5.668 1.00 . A A . 5 ALA N 1 1
8 6660 1 1 5 ALA O O -1.026 -1.670 7.724 1.00 . A A . 5 ALA O 1 1
8 6661 1 1 6 LYS C C 1.444 -1.015 10.181 1.00 . A A . 6 LYS C 1 1
8 6662 1 1 6 LYS CA C 0.539 -2.175 9.825 1.00 . A A . 6 LYS CA 1 1
8 6663 1 1 6 LYS CB C 0.742 -3.303 10.845 1.00 . A A . 6 LYS CB 1 1
8 6664 1 1 6 LYS CD C 0.095 -4.007 13.167 1.00 . A A . 6 LYS CD 1 1
8 6665 1 1 6 LYS CE C 0.817 -4.034 14.506 1.00 . A A . 6 LYS CE 1 1
8 6666 1 1 6 LYS CG C 0.587 -2.870 12.291 1.00 . A A . 6 LYS CG 1 1
8 6667 1 1 6 LYS H H 1.681 -3.140 8.291 1.00 . A A . 6 LYS H 1 1
8 6668 1 1 6 LYS HA H -0.474 -1.844 9.852 1.00 . A A . 6 LYS HA 1 1
8 6669 1 1 6 LYS HB2 H 0.028 -4.087 10.647 1.00 . A A . 6 LYS HB2 1 1
8 6670 1 1 6 LYS HB3 H 1.741 -3.707 10.720 1.00 . A A . 6 LYS HB3 1 1
8 6671 1 1 6 LYS HD2 H -0.962 -3.876 13.343 1.00 . A A . 6 LYS HD2 1 1
8 6672 1 1 6 LYS HD3 H 0.266 -4.943 12.658 1.00 . A A . 6 LYS HD3 1 1
8 6673 1 1 6 LYS HE2 H 1.880 -3.982 14.329 1.00 . A A . 6 LYS HE2 1 1
8 6674 1 1 6 LYS HE3 H 0.505 -3.175 15.085 1.00 . A A . 6 LYS HE3 1 1
8 6675 1 1 6 LYS HG2 H 1.542 -2.529 12.666 1.00 . A A . 6 LYS HG2 1 1
8 6676 1 1 6 LYS HG3 H -0.125 -2.071 12.335 1.00 . A A . 6 LYS HG3 1 1
8 6677 1 1 6 LYS HZ1 H 1.043 -5.279 16.164 1.00 . A A . 6 LYS HZ1 1 1
8 6678 1 1 6 LYS HZ2 H 0.775 -6.109 14.715 1.00 . A A . 6 LYS HZ2 1 1
8 6679 1 1 6 LYS HZ3 H -0.506 -5.318 15.485 1.00 . A A . 6 LYS HZ3 1 1
8 6680 1 1 6 LYS N N 0.837 -2.681 8.490 1.00 . A A . 6 LYS N 1 1
8 6681 1 1 6 LYS NZ N 0.512 -5.272 15.272 1.00 . A A . 6 LYS NZ 1 1
8 6682 1 1 6 LYS O O 2.471 -1.169 10.845 1.00 . A A . 6 LYS O 1 1
8 6683 1 1 7 HIS C C 0.448 2.443 9.818 1.00 . A A . 7 HIS C 1 1
8 6684 1 1 7 HIS CA C 1.506 1.421 10.248 1.00 . A A . 7 HIS CA 1 1
8 6685 1 1 7 HIS CB C 2.878 1.642 9.644 1.00 . A A . 7 HIS CB 1 1
8 6686 1 1 7 HIS CD2 C 5.233 0.847 10.388 1.00 . A A . 7 HIS CD2 1 1
8 6687 1 1 7 HIS CE1 C 4.929 0.988 12.552 1.00 . A A . 7 HIS CE1 1 1
8 6688 1 1 7 HIS CG C 3.972 1.293 10.598 1.00 . A A . 7 HIS CG 1 1
8 6689 1 1 7 HIS H H 0.057 0.210 9.459 1.00 . A A . 7 HIS H 1 1
8 6690 1 1 7 HIS HA H 1.550 1.388 11.328 1.00 . A A . 7 HIS HA 1 1
8 6691 1 1 7 HIS HB2 H 2.982 1.019 8.771 1.00 . A A . 7 HIS HB2 1 1
8 6692 1 1 7 HIS HB3 H 2.982 2.672 9.376 1.00 . A A . 7 HIS HB3 1 1
8 6693 1 1 7 HIS HD1 H 3.010 1.668 12.430 1.00 . A A . 7 HIS HD1 1 1
8 6694 1 1 7 HIS HD2 H 5.700 0.667 9.431 1.00 . A A . 7 HIS HD2 1 1
8 6695 1 1 7 HIS HE1 H 5.088 0.938 13.616 1.00 . A A . 7 HIS HE1 1 1
8 6696 1 1 7 HIS HE2 H 6.683 0.263 11.789 1.00 . A A . 7 HIS HE2 1 1
8 6697 1 1 7 HIS N N 0.943 0.153 9.860 1.00 . A A . 7 HIS N 1 1
8 6698 1 1 7 HIS ND1 N 3.817 1.370 11.962 1.00 . A A . 7 HIS ND1 1 1
8 6699 1 1 7 HIS NE2 N 5.806 0.665 11.621 1.00 . A A . 7 HIS NE2 1 1
8 6700 1 1 7 HIS O O 0.114 2.446 8.631 1.00 . A A . 7 HIS O 1 1
8 6701 1 1 8 ASP C C -0.302 5.119 9.053 1.00 . A A . 8 ASP C 1 1
8 6702 1 1 8 ASP CA C -1.024 4.300 10.123 1.00 . A A . 8 ASP CA 1 1
8 6703 1 1 8 ASP CB C -1.574 5.242 11.194 1.00 . A A . 8 ASP CB 1 1
8 6704 1 1 8 ASP CG C -3.086 5.196 11.289 1.00 . A A . 8 ASP CG 1 1
8 6705 1 1 8 ASP H H 0.211 3.355 11.591 1.00 . A A . 8 ASP H 1 1
8 6706 1 1 8 ASP HA H -1.835 3.738 9.674 1.00 . A A . 8 ASP HA 1 1
8 6707 1 1 8 ASP HB2 H -1.164 4.962 12.154 1.00 . A A . 8 ASP HB2 1 1
8 6708 1 1 8 ASP HB3 H -1.278 6.253 10.963 1.00 . A A . 8 ASP HB3 1 1
8 6709 1 1 8 ASP N N -0.066 3.329 10.657 1.00 . A A . 8 ASP N 1 1
8 6710 1 1 8 ASP O O 0.918 5.270 9.112 1.00 . A A . 8 ASP O 1 1
8 6711 1 1 8 ASP OD1 O -3.754 5.448 10.264 1.00 . A A . 8 ASP OD1 1 1
8 6712 1 1 8 ASP OD2 O -3.604 4.909 12.390 1.00 . A A . 8 ASP OD2 1 1
8 6713 1 1 9 PHE C C -1.379 7.408 6.328 1.00 . A A . 9 PHE C 1 1
8 6714 1 1 9 PHE CA C -0.405 6.546 7.113 1.00 . A A . 9 PHE CA 1 1
8 6715 1 1 9 PHE CB C 0.425 5.731 6.115 1.00 . A A . 9 PHE CB 1 1
8 6716 1 1 9 PHE CD1 C 1.195 7.409 4.396 1.00 . A A . 9 PHE CD1 1 1
8 6717 1 1 9 PHE CD2 C 2.820 6.432 5.833 1.00 . A A . 9 PHE CD2 1 1
8 6718 1 1 9 PHE CE1 C 2.191 8.146 3.776 1.00 . A A . 9 PHE CE1 1 1
8 6719 1 1 9 PHE CE2 C 3.818 7.163 5.218 1.00 . A A . 9 PHE CE2 1 1
8 6720 1 1 9 PHE CG C 1.501 6.541 5.434 1.00 . A A . 9 PHE CG 1 1
8 6721 1 1 9 PHE CZ C 3.504 8.021 4.188 1.00 . A A . 9 PHE CZ 1 1
8 6722 1 1 9 PHE H H -2.026 5.595 8.123 1.00 . A A . 9 PHE H 1 1
8 6723 1 1 9 PHE HA H 0.265 7.203 7.640 1.00 . A A . 9 PHE HA 1 1
8 6724 1 1 9 PHE HB2 H 0.903 4.915 6.633 1.00 . A A . 9 PHE HB2 1 1
8 6725 1 1 9 PHE HB3 H -0.227 5.331 5.352 1.00 . A A . 9 PHE HB3 1 1
8 6726 1 1 9 PHE HD1 H 0.172 7.510 4.071 1.00 . A A . 9 PHE HD1 1 1
8 6727 1 1 9 PHE HD2 H 3.066 5.764 6.627 1.00 . A A . 9 PHE HD2 1 1
8 6728 1 1 9 PHE HE1 H 1.945 8.818 2.972 1.00 . A A . 9 PHE HE1 1 1
8 6729 1 1 9 PHE HE2 H 4.843 7.059 5.543 1.00 . A A . 9 PHE HE2 1 1
8 6730 1 1 9 PHE HZ H 4.281 8.594 3.706 1.00 . A A . 9 PHE HZ 1 1
8 6731 1 1 9 PHE N N -1.047 5.701 8.117 1.00 . A A . 9 PHE N 1 1
8 6732 1 1 9 PHE O O -2.480 7.004 5.946 1.00 . A A . 9 PHE O 1 1
8 6733 1 1 10 SER C C -0.596 9.994 4.036 1.00 . A A . 10 SER C 1 1
8 6734 1 1 10 SER CA C -1.527 9.512 5.144 1.00 . A A . 10 SER CA 1 1
8 6735 1 1 10 SER CB C -2.063 10.706 5.941 1.00 . A A . 10 SER CB 1 1
8 6736 1 1 10 SER H H 0.105 8.744 6.237 1.00 . A A . 10 SER H 1 1
8 6737 1 1 10 SER HA H -2.357 8.979 4.701 1.00 . A A . 10 SER HA 1 1
8 6738 1 1 10 SER HB2 H -1.332 11.499 5.935 1.00 . A A . 10 SER HB2 1 1
8 6739 1 1 10 SER HB3 H -2.978 11.057 5.488 1.00 . A A . 10 SER HB3 1 1
8 6740 1 1 10 SER HG H -2.719 11.093 7.748 1.00 . A A . 10 SER HG 1 1
8 6741 1 1 10 SER N N -0.824 8.563 5.986 1.00 . A A . 10 SER N 1 1
8 6742 1 1 10 SER O O 0.163 10.947 4.216 1.00 . A A . 10 SER O 1 1
8 6743 1 1 10 SER OG O -2.330 10.345 7.286 1.00 . A A . 10 SER OG 1 1
8 6744 1 1 11 ALA C C 0.793 10.968 1.661 1.00 . A A . 11 ALA C 1 1
8 6745 1 1 11 ALA CA C 0.051 9.634 1.667 1.00 . A A . 11 ALA CA 1 1
8 6746 1 1 11 ALA CB C -0.917 9.635 0.503 1.00 . A A . 11 ALA CB 1 1
8 6747 1 1 11 ALA H H -1.416 8.656 2.812 1.00 . A A . 11 ALA H 1 1
8 6748 1 1 11 ALA HA H 0.776 8.861 1.485 1.00 . A A . 11 ALA HA 1 1
8 6749 1 1 11 ALA HB1 H -0.898 8.672 0.025 1.00 . A A . 11 ALA HB1 1 1
8 6750 1 1 11 ALA HB2 H -0.643 10.404 -0.203 1.00 . A A . 11 ALA HB2 1 1
8 6751 1 1 11 ALA HB3 H -1.916 9.830 0.872 1.00 . A A . 11 ALA HB3 1 1
8 6752 1 1 11 ALA N N -0.735 9.356 2.874 1.00 . A A . 11 ALA N 1 1
8 6753 1 1 11 ALA O O 0.334 11.986 2.177 1.00 . A A . 11 ALA O 1 1
8 6754 1 1 12 THR C C 2.794 12.629 -0.527 1.00 . A A . 12 THR C 1 1
8 6755 1 1 12 THR CA C 2.871 12.052 0.896 1.00 . A A . 12 THR CA 1 1
8 6756 1 1 12 THR CB C 4.313 11.634 1.291 1.00 . A A . 12 THR CB 1 1
8 6757 1 1 12 THR CG2 C 5.426 12.340 0.535 1.00 . A A . 12 THR CG2 1 1
8 6758 1 1 12 THR H H 2.251 10.063 0.614 1.00 . A A . 12 THR H 1 1
8 6759 1 1 12 THR HA H 2.529 12.807 1.586 1.00 . A A . 12 THR HA 1 1
8 6760 1 1 12 THR HB H 4.427 10.555 1.124 1.00 . A A . 12 THR HB 1 1
8 6761 1 1 12 THR HG1 H 4.079 11.208 3.186 1.00 . A A . 12 THR HG1 1 1
8 6762 1 1 12 THR HG21 H 5.539 11.894 -0.442 1.00 . A A . 12 THR HG21 1 1
8 6763 1 1 12 THR HG22 H 6.352 12.235 1.087 1.00 . A A . 12 THR HG22 1 1
8 6764 1 1 12 THR HG23 H 5.188 13.386 0.433 1.00 . A A . 12 THR HG23 1 1
8 6765 1 1 12 THR N N 1.979 10.908 1.032 1.00 . A A . 12 THR N 1 1
8 6766 1 1 12 THR O O 3.228 13.752 -0.785 1.00 . A A . 12 THR O 1 1
8 6767 1 1 12 THR OG1 O 4.530 11.876 2.670 1.00 . A A . 12 THR OG1 1 1
8 6768 1 1 13 ALA C C 0.480 12.125 -3.115 1.00 . A A . 13 ALA C 1 1
8 6769 1 1 13 ALA CA C 1.966 12.279 -2.807 1.00 . A A . 13 ALA CA 1 1
8 6770 1 1 13 ALA CB C 2.816 11.449 -3.758 1.00 . A A . 13 ALA CB 1 1
8 6771 1 1 13 ALA H H 1.810 10.997 -1.145 1.00 . A A . 13 ALA H 1 1
8 6772 1 1 13 ALA HA H 2.240 13.322 -2.904 1.00 . A A . 13 ALA HA 1 1
8 6773 1 1 13 ALA HB1 H 3.426 10.763 -3.188 1.00 . A A . 13 ALA HB1 1 1
8 6774 1 1 13 ALA HB2 H 3.455 12.100 -4.335 1.00 . A A . 13 ALA HB2 1 1
8 6775 1 1 13 ALA HB3 H 2.174 10.891 -4.423 1.00 . A A . 13 ALA HB3 1 1
8 6776 1 1 13 ALA N N 2.182 11.857 -1.424 1.00 . A A . 13 ALA N 1 1
8 6777 1 1 13 ALA O O -0.192 11.315 -2.477 1.00 . A A . 13 ALA O 1 1
8 6778 1 1 14 ASP C C -1.883 11.435 -4.903 1.00 . A A . 14 ASP C 1 1
8 6779 1 1 14 ASP CA C -1.482 12.813 -4.409 1.00 . A A . 14 ASP CA 1 1
8 6780 1 1 14 ASP CB C -1.831 13.810 -5.513 1.00 . A A . 14 ASP CB 1 1
8 6781 1 1 14 ASP CG C -0.964 13.649 -6.746 1.00 . A A . 14 ASP CG 1 1
8 6782 1 1 14 ASP H H 0.495 13.534 -4.539 1.00 . A A . 14 ASP H 1 1
8 6783 1 1 14 ASP HA H -2.063 13.052 -3.532 1.00 . A A . 14 ASP HA 1 1
8 6784 1 1 14 ASP HB2 H -2.862 13.666 -5.802 1.00 . A A . 14 ASP HB2 1 1
8 6785 1 1 14 ASP HB3 H -1.706 14.814 -5.135 1.00 . A A . 14 ASP HB3 1 1
8 6786 1 1 14 ASP N N -0.065 12.888 -4.064 1.00 . A A . 14 ASP N 1 1
8 6787 1 1 14 ASP O O -2.940 10.916 -4.546 1.00 . A A . 14 ASP O 1 1
8 6788 1 1 14 ASP OD1 O 0.270 13.529 -6.596 1.00 . A A . 14 ASP OD1 1 1
8 6789 1 1 14 ASP OD2 O -1.520 13.648 -7.866 1.00 . A A . 14 ASP OD2 1 1
8 6790 1 1 15 ASP C C -0.778 8.444 -5.135 1.00 . A A . 15 ASP C 1 1
8 6791 1 1 15 ASP CA C -1.223 9.470 -6.167 1.00 . A A . 15 ASP CA 1 1
8 6792 1 1 15 ASP CB C -0.453 9.253 -7.473 1.00 . A A . 15 ASP CB 1 1
8 6793 1 1 15 ASP CG C -1.260 8.487 -8.503 1.00 . A A . 15 ASP CG 1 1
8 6794 1 1 15 ASP H H -0.137 11.254 -5.852 1.00 . A A . 15 ASP H 1 1
8 6795 1 1 15 ASP HA H -2.280 9.355 -6.350 1.00 . A A . 15 ASP HA 1 1
8 6796 1 1 15 ASP HB2 H -0.186 10.210 -7.891 1.00 . A A . 15 ASP HB2 1 1
8 6797 1 1 15 ASP HB3 H 0.449 8.694 -7.262 1.00 . A A . 15 ASP HB3 1 1
8 6798 1 1 15 ASP N N -0.991 10.813 -5.660 1.00 . A A . 15 ASP N 1 1
8 6799 1 1 15 ASP O O -0.425 7.324 -5.489 1.00 . A A . 15 ASP O 1 1
8 6800 1 1 15 ASP OD1 O -2.374 8.939 -8.840 1.00 . A A . 15 ASP OD1 1 1
8 6801 1 1 15 ASP OD2 O -0.776 7.435 -8.974 1.00 . A A . 15 ASP OD2 1 1
8 6802 1 1 16 GLU C C -1.681 7.564 -1.948 1.00 . A A . 16 GLU C 1 1
8 6803 1 1 16 GLU CA C -0.454 7.912 -2.782 1.00 . A A . 16 GLU CA 1 1
8 6804 1 1 16 GLU CB C 0.643 8.529 -1.915 1.00 . A A . 16 GLU CB 1 1
8 6805 1 1 16 GLU CD C 3.091 7.915 -1.802 1.00 . A A . 16 GLU CD 1 1
8 6806 1 1 16 GLU CG C 1.992 8.583 -2.603 1.00 . A A . 16 GLU CG 1 1
8 6807 1 1 16 GLU H H -1.143 9.709 -3.611 1.00 . A A . 16 GLU H 1 1
8 6808 1 1 16 GLU HA H -0.077 7.004 -3.225 1.00 . A A . 16 GLU HA 1 1
8 6809 1 1 16 GLU HB2 H 0.363 9.533 -1.656 1.00 . A A . 16 GLU HB2 1 1
8 6810 1 1 16 GLU HB3 H 0.747 7.945 -1.015 1.00 . A A . 16 GLU HB3 1 1
8 6811 1 1 16 GLU HG2 H 1.915 8.091 -3.559 1.00 . A A . 16 GLU HG2 1 1
8 6812 1 1 16 GLU HG3 H 2.254 9.609 -2.755 1.00 . A A . 16 GLU HG3 1 1
8 6813 1 1 16 GLU N N -0.827 8.815 -3.855 1.00 . A A . 16 GLU N 1 1
8 6814 1 1 16 GLU O O -2.336 8.435 -1.374 1.00 . A A . 16 GLU O 1 1
8 6815 1 1 16 GLU OE1 O 3.225 8.228 -0.600 1.00 . A A . 16 GLU OE1 1 1
8 6816 1 1 16 GLU OE2 O 3.826 7.083 -2.376 1.00 . A A . 16 GLU OE2 1 1
8 6817 1 1 17 LEU C C -2.921 5.654 0.278 1.00 . A A . 17 LEU C 1 1
8 6818 1 1 17 LEU CA C -3.178 5.790 -1.228 1.00 . A A . 17 LEU CA 1 1
8 6819 1 1 17 LEU CB C -3.515 4.399 -1.748 1.00 . A A . 17 LEU CB 1 1
8 6820 1 1 17 LEU CD1 C -5.588 3.576 -2.890 1.00 . A A . 17 LEU CD1 1 1
8 6821 1 1 17 LEU CD2 C -5.068 2.849 -0.553 1.00 . A A . 17 LEU CD2 1 1
8 6822 1 1 17 LEU CG C -4.972 3.981 -1.560 1.00 . A A . 17 LEU CG 1 1
8 6823 1 1 17 LEU H H -1.466 5.660 -2.454 1.00 . A A . 17 LEU H 1 1
8 6824 1 1 17 LEU HA H -4.013 6.449 -1.406 1.00 . A A . 17 LEU HA 1 1
8 6825 1 1 17 LEU HB2 H -3.285 4.369 -2.803 1.00 . A A . 17 LEU HB2 1 1
8 6826 1 1 17 LEU HB3 H -2.887 3.685 -1.239 1.00 . A A . 17 LEU HB3 1 1
8 6827 1 1 17 LEU HD11 H -5.219 2.604 -3.175 1.00 . A A . 17 LEU HD11 1 1
8 6828 1 1 17 LEU HD12 H -5.319 4.299 -3.645 1.00 . A A . 17 LEU HD12 1 1
8 6829 1 1 17 LEU HD13 H -6.663 3.540 -2.793 1.00 . A A . 17 LEU HD13 1 1
8 6830 1 1 17 LEU HD21 H -5.596 3.196 0.323 1.00 . A A . 17 LEU HD21 1 1
8 6831 1 1 17 LEU HD22 H -4.076 2.527 -0.270 1.00 . A A . 17 LEU HD22 1 1
8 6832 1 1 17 LEU HD23 H -5.602 2.021 -0.992 1.00 . A A . 17 LEU HD23 1 1
8 6833 1 1 17 LEU HG H -5.534 4.820 -1.175 1.00 . A A . 17 LEU HG 1 1
8 6834 1 1 17 LEU N N -2.011 6.288 -1.941 1.00 . A A . 17 LEU N 1 1
8 6835 1 1 17 LEU O O -2.019 4.931 0.700 1.00 . A A . 17 LEU O 1 1
8 6836 1 1 18 SER C C -4.410 5.004 3.084 1.00 . A A . 18 SER C 1 1
8 6837 1 1 18 SER CA C -3.671 6.224 2.541 1.00 . A A . 18 SER CA 1 1
8 6838 1 1 18 SER CB C -4.248 7.499 3.169 1.00 . A A . 18 SER CB 1 1
8 6839 1 1 18 SER H H -4.519 6.779 0.669 1.00 . A A . 18 SER H 1 1
8 6840 1 1 18 SER HA H -2.625 6.144 2.797 1.00 . A A . 18 SER HA 1 1
8 6841 1 1 18 SER HB2 H -3.553 8.311 3.025 1.00 . A A . 18 SER HB2 1 1
8 6842 1 1 18 SER HB3 H -5.184 7.741 2.680 1.00 . A A . 18 SER HB3 1 1
8 6843 1 1 18 SER HG H -4.739 6.454 4.755 1.00 . A A . 18 SER HG 1 1
8 6844 1 1 18 SER N N -3.771 6.296 1.078 1.00 . A A . 18 SER N 1 1
8 6845 1 1 18 SER O O -5.189 4.363 2.379 1.00 . A A . 18 SER O 1 1
8 6846 1 1 18 SER OG O -4.486 7.350 4.560 1.00 . A A . 18 SER OG 1 1
8 6847 1 1 19 PHE C C -4.456 3.524 6.519 1.00 . A A . 19 PHE C 1 1
8 6848 1 1 19 PHE CA C -4.726 3.528 5.013 1.00 . A A . 19 PHE CA 1 1
8 6849 1 1 19 PHE CB C -4.235 2.224 4.397 1.00 . A A . 19 PHE CB 1 1
8 6850 1 1 19 PHE CD1 C -1.996 2.111 5.522 1.00 . A A . 19 PHE CD1 1 1
8 6851 1 1 19 PHE CD2 C -2.082 2.028 3.143 1.00 . A A . 19 PHE CD2 1 1
8 6852 1 1 19 PHE CE1 C -0.618 2.013 5.479 1.00 . A A . 19 PHE CE1 1 1
8 6853 1 1 19 PHE CE2 C -0.709 1.930 3.095 1.00 . A A . 19 PHE CE2 1 1
8 6854 1 1 19 PHE CG C -2.740 2.119 4.353 1.00 . A A . 19 PHE CG 1 1
8 6855 1 1 19 PHE CZ C 0.027 1.924 4.263 1.00 . A A . 19 PHE CZ 1 1
8 6856 1 1 19 PHE H H -3.463 5.222 4.837 1.00 . A A . 19 PHE H 1 1
8 6857 1 1 19 PHE HA H -5.791 3.608 4.877 1.00 . A A . 19 PHE HA 1 1
8 6858 1 1 19 PHE HB2 H -4.612 1.395 4.976 1.00 . A A . 19 PHE HB2 1 1
8 6859 1 1 19 PHE HB3 H -4.606 2.153 3.387 1.00 . A A . 19 PHE HB3 1 1
8 6860 1 1 19 PHE HD1 H -2.498 2.178 6.473 1.00 . A A . 19 PHE HD1 1 1
8 6861 1 1 19 PHE HD2 H -2.653 2.037 2.225 1.00 . A A . 19 PHE HD2 1 1
8 6862 1 1 19 PHE HE1 H -0.048 2.011 6.396 1.00 . A A . 19 PHE HE1 1 1
8 6863 1 1 19 PHE HE2 H -0.210 1.857 2.144 1.00 . A A . 19 PHE HE2 1 1
8 6864 1 1 19 PHE HZ H 1.103 1.848 4.225 1.00 . A A . 19 PHE HZ 1 1
8 6865 1 1 19 PHE N N -4.114 4.671 4.348 1.00 . A A . 19 PHE N 1 1
8 6866 1 1 19 PHE O O -3.821 4.439 7.058 1.00 . A A . 19 PHE O 1 1
8 6867 1 1 20 ARG C C -3.971 1.143 8.952 1.00 . A A . 20 ARG C 1 1
8 6868 1 1 20 ARG CA C -4.816 2.373 8.637 1.00 . A A . 20 ARG CA 1 1
8 6869 1 1 20 ARG CB C -6.180 2.284 9.332 1.00 . A A . 20 ARG CB 1 1
8 6870 1 1 20 ARG CD C -8.059 2.143 7.668 1.00 . A A . 20 ARG CD 1 1
8 6871 1 1 20 ARG CG C -7.173 1.369 8.631 1.00 . A A . 20 ARG CG 1 1
8 6872 1 1 20 ARG CZ C -10.127 2.862 8.811 1.00 . A A . 20 ARG CZ 1 1
8 6873 1 1 20 ARG H H -5.501 1.835 6.711 1.00 . A A . 20 ARG H 1 1
8 6874 1 1 20 ARG HA H -4.298 3.250 8.995 1.00 . A A . 20 ARG HA 1 1
8 6875 1 1 20 ARG HB2 H -6.037 1.921 10.338 1.00 . A A . 20 ARG HB2 1 1
8 6876 1 1 20 ARG HB3 H -6.611 3.273 9.376 1.00 . A A . 20 ARG HB3 1 1
8 6877 1 1 20 ARG HD2 H -7.776 3.183 7.693 1.00 . A A . 20 ARG HD2 1 1
8 6878 1 1 20 ARG HD3 H -7.898 1.756 6.675 1.00 . A A . 20 ARG HD3 1 1
8 6879 1 1 20 ARG HE H -9.984 1.297 7.579 1.00 . A A . 20 ARG HE 1 1
8 6880 1 1 20 ARG HG2 H -6.627 0.617 8.080 1.00 . A A . 20 ARG HG2 1 1
8 6881 1 1 20 ARG HG3 H -7.794 0.891 9.376 1.00 . A A . 20 ARG HG3 1 1
8 6882 1 1 20 ARG HH11 H -8.502 3.985 9.245 1.00 . A A . 20 ARG HH11 1 1
8 6883 1 1 20 ARG HH12 H -9.972 4.479 10.014 1.00 . A A . 20 ARG HH12 1 1
8 6884 1 1 20 ARG HH21 H -11.921 1.952 8.589 1.00 . A A . 20 ARG HH21 1 1
8 6885 1 1 20 ARG HH22 H -11.910 3.325 9.647 1.00 . A A . 20 ARG HH22 1 1
8 6886 1 1 20 ARG N N -4.979 2.508 7.197 1.00 . A A . 20 ARG N 1 1
8 6887 1 1 20 ARG NE N -9.481 2.028 7.997 1.00 . A A . 20 ARG NE 1 1
8 6888 1 1 20 ARG NH1 N -9.480 3.857 9.405 1.00 . A A . 20 ARG NH1 1 1
8 6889 1 1 20 ARG NH2 N -11.426 2.699 9.033 1.00 . A A . 20 ARG NH2 1 1
8 6890 1 1 20 ARG O O -3.806 0.275 8.094 1.00 . A A . 20 ARG O 1 1
8 6891 1 1 21 LYS C C -3.589 -1.401 10.408 1.00 . A A . 21 LYS C 1 1
8 6892 1 1 21 LYS CA C -2.713 -0.156 10.561 1.00 . A A . 21 LYS CA 1 1
8 6893 1 1 21 LYS CB C -2.272 -0.049 12.023 1.00 . A A . 21 LYS CB 1 1
8 6894 1 1 21 LYS CD C -0.523 1.071 13.432 1.00 . A A . 21 LYS CD 1 1
8 6895 1 1 21 LYS CE C 0.189 0.271 14.511 1.00 . A A . 21 LYS CE 1 1
8 6896 1 1 21 LYS CG C -0.792 0.229 12.201 1.00 . A A . 21 LYS CG 1 1
8 6897 1 1 21 LYS H H -3.657 1.714 10.852 1.00 . A A . 21 LYS H 1 1
8 6898 1 1 21 LYS HA H -1.850 -0.235 9.918 1.00 . A A . 21 LYS HA 1 1
8 6899 1 1 21 LYS HB2 H -2.819 0.756 12.491 1.00 . A A . 21 LYS HB2 1 1
8 6900 1 1 21 LYS HB3 H -2.507 -0.974 12.532 1.00 . A A . 21 LYS HB3 1 1
8 6901 1 1 21 LYS HD2 H 0.098 1.907 13.151 1.00 . A A . 21 LYS HD2 1 1
8 6902 1 1 21 LYS HD3 H -1.462 1.430 13.823 1.00 . A A . 21 LYS HD3 1 1
8 6903 1 1 21 LYS HE2 H -0.552 -0.224 15.122 1.00 . A A . 21 LYS HE2 1 1
8 6904 1 1 21 LYS HE3 H 0.820 -0.469 14.039 1.00 . A A . 21 LYS HE3 1 1
8 6905 1 1 21 LYS HG2 H -0.270 -0.705 12.299 1.00 . A A . 21 LYS HG2 1 1
8 6906 1 1 21 LYS HG3 H -0.437 0.752 11.335 1.00 . A A . 21 LYS HG3 1 1
8 6907 1 1 21 LYS HZ1 H 0.874 0.905 16.379 1.00 . A A . 21 LYS HZ1 1 1
8 6908 1 1 21 LYS HZ2 H 0.778 2.140 15.231 1.00 . A A . 21 LYS HZ2 1 1
8 6909 1 1 21 LYS HZ3 H 2.033 1.012 15.151 1.00 . A A . 21 LYS HZ3 1 1
8 6910 1 1 21 LYS N N -3.480 1.024 10.179 1.00 . A A . 21 LYS N 1 1
8 6911 1 1 21 LYS NZ N 1.027 1.142 15.380 1.00 . A A . 21 LYS NZ 1 1
8 6912 1 1 21 LYS O O -4.771 -1.375 10.749 1.00 . A A . 21 LYS O 1 1
8 6913 1 1 22 THR C C -4.556 -3.864 8.469 1.00 . A A . 22 THR C 1 1
8 6914 1 1 22 THR CA C -3.706 -3.756 9.735 1.00 . A A . 22 THR CA 1 1
8 6915 1 1 22 THR CB C -4.528 -4.084 11.003 1.00 . A A . 22 THR CB 1 1
8 6916 1 1 22 THR CG2 C -6.033 -3.909 10.870 1.00 . A A . 22 THR CG2 1 1
8 6917 1 1 22 THR H H -2.074 -2.440 9.631 1.00 . A A . 22 THR H 1 1
8 6918 1 1 22 THR HA H -2.934 -4.507 9.656 1.00 . A A . 22 THR HA 1 1
8 6919 1 1 22 THR HB H -4.194 -3.438 11.803 1.00 . A A . 22 THR HB 1 1
8 6920 1 1 22 THR HG1 H -4.257 -5.465 12.364 1.00 . A A . 22 THR HG1 1 1
8 6921 1 1 22 THR HG21 H -6.275 -2.859 10.817 1.00 . A A . 22 THR HG21 1 1
8 6922 1 1 22 THR HG22 H -6.520 -4.341 11.733 1.00 . A A . 22 THR HG22 1 1
8 6923 1 1 22 THR HG23 H -6.382 -4.408 9.979 1.00 . A A . 22 THR HG23 1 1
8 6924 1 1 22 THR N N -3.009 -2.484 9.899 1.00 . A A . 22 THR N 1 1
8 6925 1 1 22 THR O O -5.207 -4.890 8.263 1.00 . A A . 22 THR O 1 1
8 6926 1 1 22 THR OG1 O -4.301 -5.423 11.407 1.00 . A A . 22 THR OG1 1 1
8 6927 1 1 23 GLN C C -4.661 -3.770 5.312 1.00 . A A . 23 GLN C 1 1
8 6928 1 1 23 GLN CA C -5.375 -2.947 6.387 1.00 . A A . 23 GLN CA 1 1
8 6929 1 1 23 GLN CB C -5.793 -1.594 5.797 1.00 . A A . 23 GLN CB 1 1
8 6930 1 1 23 GLN CD C -7.860 -0.723 4.629 1.00 . A A . 23 GLN CD 1 1
8 6931 1 1 23 GLN CG C -7.284 -1.312 5.904 1.00 . A A . 23 GLN CG 1 1
8 6932 1 1 23 GLN H H -4.058 -2.020 7.778 1.00 . A A . 23 GLN H 1 1
8 6933 1 1 23 GLN HA H -6.273 -3.482 6.661 1.00 . A A . 23 GLN HA 1 1
8 6934 1 1 23 GLN HB2 H -5.262 -0.808 6.319 1.00 . A A . 23 GLN HB2 1 1
8 6935 1 1 23 GLN HB3 H -5.518 -1.568 4.752 1.00 . A A . 23 GLN HB3 1 1
8 6936 1 1 23 GLN HE21 H -8.361 0.941 5.584 1.00 . A A . 23 GLN HE21 1 1
8 6937 1 1 23 GLN HE22 H -8.760 0.899 3.907 1.00 . A A . 23 GLN HE22 1 1
8 6938 1 1 23 GLN HG2 H -7.796 -2.238 6.118 1.00 . A A . 23 GLN HG2 1 1
8 6939 1 1 23 GLN HG3 H -7.448 -0.615 6.713 1.00 . A A . 23 GLN HG3 1 1
8 6940 1 1 23 GLN N N -4.575 -2.839 7.605 1.00 . A A . 23 GLN N 1 1
8 6941 1 1 23 GLN NE2 N -8.378 0.497 4.716 1.00 . A A . 23 GLN NE2 1 1
8 6942 1 1 23 GLN O O -3.463 -4.031 5.411 1.00 . A A . 23 GLN O 1 1
8 6943 1 1 23 GLN OE1 O -7.841 -1.359 3.574 1.00 . A A . 23 GLN OE1 1 1
8 6944 1 1 24 ILE C C -4.738 -4.120 1.920 1.00 . A A . 24 ILE C 1 1
8 6945 1 1 24 ILE CA C -4.851 -4.960 3.186 1.00 . A A . 24 ILE CA 1 1
8 6946 1 1 24 ILE CB C -5.699 -6.221 2.867 1.00 . A A . 24 ILE CB 1 1
8 6947 1 1 24 ILE CD1 C -7.330 -6.148 4.848 1.00 . A A . 24 ILE CD1 1 1
8 6948 1 1 24 ILE CG1 C -7.152 -6.064 3.343 1.00 . A A . 24 ILE CG1 1 1
8 6949 1 1 24 ILE CG2 C -5.059 -7.462 3.473 1.00 . A A . 24 ILE CG2 1 1
8 6950 1 1 24 ILE H H -6.356 -3.916 4.264 1.00 . A A . 24 ILE H 1 1
8 6951 1 1 24 ILE HA H -3.864 -5.283 3.476 1.00 . A A . 24 ILE HA 1 1
8 6952 1 1 24 ILE HB H -5.701 -6.353 1.795 1.00 . A A . 24 ILE HB 1 1
8 6953 1 1 24 ILE HD11 H -7.345 -7.185 5.150 1.00 . A A . 24 ILE HD11 1 1
8 6954 1 1 24 ILE HD12 H -8.264 -5.680 5.125 1.00 . A A . 24 ILE HD12 1 1
8 6955 1 1 24 ILE HD13 H -6.515 -5.642 5.340 1.00 . A A . 24 ILE HD13 1 1
8 6956 1 1 24 ILE HG12 H -7.528 -5.107 3.020 1.00 . A A . 24 ILE HG12 1 1
8 6957 1 1 24 ILE HG13 H -7.751 -6.846 2.898 1.00 . A A . 24 ILE HG13 1 1
8 6958 1 1 24 ILE HG21 H -5.469 -7.642 4.455 1.00 . A A . 24 ILE HG21 1 1
8 6959 1 1 24 ILE HG22 H -3.993 -7.314 3.551 1.00 . A A . 24 ILE HG22 1 1
8 6960 1 1 24 ILE HG23 H -5.257 -8.315 2.840 1.00 . A A . 24 ILE HG23 1 1
8 6961 1 1 24 ILE N N -5.408 -4.169 4.284 1.00 . A A . 24 ILE N 1 1
8 6962 1 1 24 ILE O O -5.720 -3.530 1.471 1.00 . A A . 24 ILE O 1 1
8 6963 1 1 25 LEU C C -3.108 -4.190 -1.081 1.00 . A A . 25 LEU C 1 1
8 6964 1 1 25 LEU CA C -3.339 -3.294 0.124 1.00 . A A . 25 LEU CA 1 1
8 6965 1 1 25 LEU CB C -2.179 -2.303 0.263 1.00 . A A . 25 LEU CB 1 1
8 6966 1 1 25 LEU CD1 C -3.607 -0.675 1.530 1.00 . A A . 25 LEU CD1 1 1
8 6967 1 1 25 LEU CD2 C -1.994 -2.131 2.760 1.00 . A A . 25 LEU CD2 1 1
8 6968 1 1 25 LEU CG C -2.257 -1.368 1.472 1.00 . A A . 25 LEU CG 1 1
8 6969 1 1 25 LEU H H -2.790 -4.563 1.730 1.00 . A A . 25 LEU H 1 1
8 6970 1 1 25 LEU HA H -4.247 -2.733 -0.049 1.00 . A A . 25 LEU HA 1 1
8 6971 1 1 25 LEU HB2 H -1.258 -2.865 0.327 1.00 . A A . 25 LEU HB2 1 1
8 6972 1 1 25 LEU HB3 H -2.146 -1.694 -0.629 1.00 . A A . 25 LEU HB3 1 1
8 6973 1 1 25 LEU HD11 H -4.037 -0.637 0.541 1.00 . A A . 25 LEU HD11 1 1
8 6974 1 1 25 LEU HD12 H -3.480 0.328 1.907 1.00 . A A . 25 LEU HD12 1 1
8 6975 1 1 25 LEU HD13 H -4.264 -1.225 2.187 1.00 . A A . 25 LEU HD13 1 1
8 6976 1 1 25 LEU HD21 H -2.348 -1.548 3.595 1.00 . A A . 25 LEU HD21 1 1
8 6977 1 1 25 LEU HD22 H -0.934 -2.307 2.865 1.00 . A A . 25 LEU HD22 1 1
8 6978 1 1 25 LEU HD23 H -2.511 -3.073 2.739 1.00 . A A . 25 LEU HD23 1 1
8 6979 1 1 25 LEU HG H -1.496 -0.607 1.376 1.00 . A A . 25 LEU HG 1 1
8 6980 1 1 25 LEU N N -3.543 -4.070 1.337 1.00 . A A . 25 LEU N 1 1
8 6981 1 1 25 LEU O O -2.459 -5.235 -0.973 1.00 . A A . 25 LEU O 1 1
8 6982 1 1 26 LYS C C -2.244 -4.188 -4.184 1.00 . A A . 26 LYS C 1 1
8 6983 1 1 26 LYS CA C -3.530 -4.556 -3.451 1.00 . A A . 26 LYS CA 1 1
8 6984 1 1 26 LYS CB C -4.708 -4.183 -4.350 1.00 . A A . 26 LYS CB 1 1
8 6985 1 1 26 LYS CD C -5.748 -6.427 -4.787 1.00 . A A . 26 LYS CD 1 1
8 6986 1 1 26 LYS CE C -7.180 -6.533 -5.287 1.00 . A A . 26 LYS CE 1 1
8 6987 1 1 26 LYS CG C -5.031 -5.233 -5.397 1.00 . A A . 26 LYS CG 1 1
8 6988 1 1 26 LYS H H -4.183 -2.965 -2.229 1.00 . A A . 26 LYS H 1 1
8 6989 1 1 26 LYS HA H -3.567 -5.614 -3.237 1.00 . A A . 26 LYS HA 1 1
8 6990 1 1 26 LYS HB2 H -5.582 -4.034 -3.736 1.00 . A A . 26 LYS HB2 1 1
8 6991 1 1 26 LYS HB3 H -4.478 -3.262 -4.860 1.00 . A A . 26 LYS HB3 1 1
8 6992 1 1 26 LYS HD2 H -5.216 -7.328 -5.055 1.00 . A A . 26 LYS HD2 1 1
8 6993 1 1 26 LYS HD3 H -5.758 -6.320 -3.712 1.00 . A A . 26 LYS HD3 1 1
8 6994 1 1 26 LYS HE2 H -7.393 -5.685 -5.920 1.00 . A A . 26 LYS HE2 1 1
8 6995 1 1 26 LYS HE3 H -7.281 -7.442 -5.863 1.00 . A A . 26 LYS HE3 1 1
8 6996 1 1 26 LYS HG2 H -5.667 -4.790 -6.150 1.00 . A A . 26 LYS HG2 1 1
8 6997 1 1 26 LYS HG3 H -4.111 -5.568 -5.852 1.00 . A A . 26 LYS HG3 1 1
8 6998 1 1 26 LYS HZ1 H -9.064 -6.971 -4.495 1.00 . A A . 26 LYS HZ1 1 1
8 6999 1 1 26 LYS HZ2 H -8.346 -5.593 -3.828 1.00 . A A . 26 LYS HZ2 1 1
8 7000 1 1 26 LYS HZ3 H -7.800 -7.132 -3.383 1.00 . A A . 26 LYS HZ3 1 1
8 7001 1 1 26 LYS N N -3.655 -3.793 -2.221 1.00 . A A . 26 LYS N 1 1
8 7002 1 1 26 LYS NZ N -8.165 -6.559 -4.169 1.00 . A A . 26 LYS NZ 1 1
8 7003 1 1 26 LYS O O -2.197 -3.202 -4.904 1.00 . A A . 26 LYS O 1 1
8 7004 1 1 27 ILE C C -0.053 -5.142 -6.138 1.00 . A A . 27 ILE C 1 1
8 7005 1 1 27 ILE CA C 0.049 -4.737 -4.679 1.00 . A A . 27 ILE CA 1 1
8 7006 1 1 27 ILE CB C 1.212 -5.497 -4.014 1.00 . A A . 27 ILE CB 1 1
8 7007 1 1 27 ILE CD1 C 1.616 -3.892 -2.055 1.00 . A A . 27 ILE CD1 1 1
8 7008 1 1 27 ILE CG1 C 1.194 -5.278 -2.500 1.00 . A A . 27 ILE CG1 1 1
8 7009 1 1 27 ILE CG2 C 2.545 -5.074 -4.610 1.00 . A A . 27 ILE CG2 1 1
8 7010 1 1 27 ILE H H -1.314 -5.783 -3.424 1.00 . A A . 27 ILE H 1 1
8 7011 1 1 27 ILE HA H 0.262 -3.678 -4.600 1.00 . A A . 27 ILE HA 1 1
8 7012 1 1 27 ILE HB H 1.080 -6.549 -4.215 1.00 . A A . 27 ILE HB 1 1
8 7013 1 1 27 ILE HD11 H 2.224 -3.972 -1.168 1.00 . A A . 27 ILE HD11 1 1
8 7014 1 1 27 ILE HD12 H 0.737 -3.302 -1.836 1.00 . A A . 27 ILE HD12 1 1
8 7015 1 1 27 ILE HD13 H 2.182 -3.416 -2.840 1.00 . A A . 27 ILE HD13 1 1
8 7016 1 1 27 ILE HG12 H 0.191 -5.447 -2.137 1.00 . A A . 27 ILE HG12 1 1
8 7017 1 1 27 ILE HG13 H 1.863 -5.991 -2.041 1.00 . A A . 27 ILE HG13 1 1
8 7018 1 1 27 ILE HG21 H 3.193 -5.935 -4.689 1.00 . A A . 27 ILE HG21 1 1
8 7019 1 1 27 ILE HG22 H 3.009 -4.335 -3.972 1.00 . A A . 27 ILE HG22 1 1
8 7020 1 1 27 ILE HG23 H 2.386 -4.652 -5.591 1.00 . A A . 27 ILE HG23 1 1
8 7021 1 1 27 ILE N N -1.219 -5.004 -4.010 1.00 . A A . 27 ILE N 1 1
8 7022 1 1 27 ILE O O -0.610 -6.197 -6.446 1.00 . A A . 27 ILE O 1 1
8 7023 1 1 28 LEU C C 1.308 -4.012 -9.365 1.00 . A A . 28 LEU C 1 1
8 7024 1 1 28 LEU CA C 0.217 -4.574 -8.466 1.00 . A A . 28 LEU CA 1 1
8 7025 1 1 28 LEU CB C -1.131 -4.048 -8.971 1.00 . A A . 28 LEU CB 1 1
8 7026 1 1 28 LEU CD1 C -2.765 -2.762 -7.573 1.00 . A A . 28 LEU CD1 1 1
8 7027 1 1 28 LEU CD2 C -3.460 -4.930 -8.608 1.00 . A A . 28 LEU CD2 1 1
8 7028 1 1 28 LEU CG C -2.306 -4.149 -7.991 1.00 . A A . 28 LEU CG 1 1
8 7029 1 1 28 LEU H H 0.741 -3.400 -6.766 1.00 . A A . 28 LEU H 1 1
8 7030 1 1 28 LEU HA H 0.214 -5.648 -8.566 1.00 . A A . 28 LEU HA 1 1
8 7031 1 1 28 LEU HB2 H -1.004 -3.007 -9.236 1.00 . A A . 28 LEU HB2 1 1
8 7032 1 1 28 LEU HB3 H -1.391 -4.595 -9.866 1.00 . A A . 28 LEU HB3 1 1
8 7033 1 1 28 LEU HD11 H -1.934 -2.075 -7.635 1.00 . A A . 28 LEU HD11 1 1
8 7034 1 1 28 LEU HD12 H -3.130 -2.795 -6.559 1.00 . A A . 28 LEU HD12 1 1
8 7035 1 1 28 LEU HD13 H -3.556 -2.433 -8.228 1.00 . A A . 28 LEU HD13 1 1
8 7036 1 1 28 LEU HD21 H -3.783 -5.696 -7.918 1.00 . A A . 28 LEU HD21 1 1
8 7037 1 1 28 LEU HD22 H -3.133 -5.390 -9.530 1.00 . A A . 28 LEU HD22 1 1
8 7038 1 1 28 LEU HD23 H -4.280 -4.258 -8.811 1.00 . A A . 28 LEU HD23 1 1
8 7039 1 1 28 LEU HG H -1.987 -4.673 -7.106 1.00 . A A . 28 LEU HG 1 1
8 7040 1 1 28 LEU N N 0.376 -4.268 -7.049 1.00 . A A . 28 LEU N 1 1
8 7041 1 1 28 LEU O O 1.448 -4.479 -10.498 1.00 . A A . 28 LEU O 1 1
8 7042 1 1 29 ASN C C 4.329 -1.918 -9.152 1.00 . A A . 29 ASN C 1 1
8 7043 1 1 29 ASN CA C 3.098 -2.504 -9.828 1.00 . A A . 29 ASN CA 1 1
8 7044 1 1 29 ASN CB C 2.454 -1.475 -10.769 1.00 . A A . 29 ASN CB 1 1
8 7045 1 1 29 ASN CG C 3.444 -0.597 -11.517 1.00 . A A . 29 ASN CG 1 1
8 7046 1 1 29 ASN H H 1.966 -2.644 -8.026 1.00 . A A . 29 ASN H 1 1
8 7047 1 1 29 ASN HA H 3.439 -3.334 -10.418 1.00 . A A . 29 ASN HA 1 1
8 7048 1 1 29 ASN HB2 H 1.859 -1.999 -11.498 1.00 . A A . 29 ASN HB2 1 1
8 7049 1 1 29 ASN HB3 H 1.805 -0.833 -10.186 1.00 . A A . 29 ASN HB3 1 1
8 7050 1 1 29 ASN HD21 H 2.546 1.009 -10.806 1.00 . A A . 29 ASN HD21 1 1
8 7051 1 1 29 ASN HD22 H 3.879 1.315 -11.851 1.00 . A A . 29 ASN HD22 1 1
8 7052 1 1 29 ASN N N 2.077 -3.017 -8.925 1.00 . A A . 29 ASN N 1 1
8 7053 1 1 29 ASN ND2 N 3.276 0.708 -11.374 1.00 . A A . 29 ASN ND2 1 1
8 7054 1 1 29 ASN O O 4.320 -0.827 -8.579 1.00 . A A . 29 ASN O 1 1
8 7055 1 1 29 ASN OD1 O 4.330 -1.083 -12.217 1.00 . A A . 29 ASN OD1 1 1
8 7056 1 1 30 MET C C 7.486 -1.900 -10.280 1.00 . A A . 30 MET C 1 1
8 7057 1 1 30 MET CA C 6.733 -2.237 -9.013 1.00 . A A . 30 MET CA 1 1
8 7058 1 1 30 MET CB C 7.479 -3.307 -8.196 1.00 . A A . 30 MET CB 1 1
8 7059 1 1 30 MET CE C 6.031 -7.242 -7.910 1.00 . A A . 30 MET CE 1 1
8 7060 1 1 30 MET CG C 7.112 -4.746 -8.560 1.00 . A A . 30 MET CG 1 1
8 7061 1 1 30 MET H H 5.335 -3.394 -9.987 1.00 . A A . 30 MET H 1 1
8 7062 1 1 30 MET HA H 6.652 -1.347 -8.397 1.00 . A A . 30 MET HA 1 1
8 7063 1 1 30 MET HB2 H 8.542 -3.180 -8.345 1.00 . A A . 30 MET HB2 1 1
8 7064 1 1 30 MET HB3 H 7.256 -3.158 -7.152 1.00 . A A . 30 MET HB3 1 1
8 7065 1 1 30 MET HE1 H 5.293 -7.719 -7.281 1.00 . A A . 30 MET HE1 1 1
8 7066 1 1 30 MET HE2 H 6.869 -7.908 -8.049 1.00 . A A . 30 MET HE2 1 1
8 7067 1 1 30 MET HE3 H 5.590 -7.014 -8.871 1.00 . A A . 30 MET HE3 1 1
8 7068 1 1 30 MET HG2 H 6.311 -4.731 -9.279 1.00 . A A . 30 MET HG2 1 1
8 7069 1 1 30 MET HG3 H 7.978 -5.219 -9.004 1.00 . A A . 30 MET HG3 1 1
8 7070 1 1 30 MET N N 5.421 -2.628 -9.411 1.00 . A A . 30 MET N 1 1
8 7071 1 1 30 MET O O 7.465 -2.631 -11.268 1.00 . A A . 30 MET O 1 1
8 7072 1 1 30 MET SD S 6.590 -5.722 -7.131 1.00 . A A . 30 MET SD 1 1
8 7073 1 1 31 GLU C C 9.533 1.029 -10.961 1.00 . A A . 31 GLU C 1 1
8 7074 1 1 31 GLU CA C 8.789 -0.204 -11.375 1.00 . A A . 31 GLU CA 1 1
8 7075 1 1 31 GLU CB C 7.796 0.286 -12.434 1.00 . A A . 31 GLU CB 1 1
8 7076 1 1 31 GLU CD C 7.959 -0.026 -14.943 1.00 . A A . 31 GLU CD 1 1
8 7077 1 1 31 GLU CG C 7.650 -0.672 -13.605 1.00 . A A . 31 GLU CG 1 1
8 7078 1 1 31 GLU H H 7.995 -0.207 -9.428 1.00 . A A . 31 GLU H 1 1
8 7079 1 1 31 GLU HA H 9.475 -0.898 -11.839 1.00 . A A . 31 GLU HA 1 1
8 7080 1 1 31 GLU HB2 H 6.825 0.408 -11.971 1.00 . A A . 31 GLU HB2 1 1
8 7081 1 1 31 GLU HB3 H 8.124 1.241 -12.815 1.00 . A A . 31 GLU HB3 1 1
8 7082 1 1 31 GLU HG2 H 8.328 -1.499 -13.459 1.00 . A A . 31 GLU HG2 1 1
8 7083 1 1 31 GLU HG3 H 6.635 -1.044 -13.625 1.00 . A A . 31 GLU HG3 1 1
8 7084 1 1 31 GLU N N 8.083 -0.751 -10.235 1.00 . A A . 31 GLU N 1 1
8 7085 1 1 31 GLU O O 10.714 1.216 -11.259 1.00 . A A . 31 GLU O 1 1
8 7086 1 1 31 GLU OE1 O 7.745 1.196 -15.079 1.00 . A A . 31 GLU OE1 1 1
8 7087 1 1 31 GLU OE2 O 8.415 -0.747 -15.856 1.00 . A A . 31 GLU OE2 1 1
8 7088 1 1 32 ASP C C 10.242 3.036 -8.726 1.00 . A A . 32 ASP C 1 1
8 7089 1 1 32 ASP CA C 9.290 3.166 -9.877 1.00 . A A . 32 ASP CA 1 1
8 7090 1 1 32 ASP CB C 8.117 4.070 -9.494 1.00 . A A . 32 ASP CB 1 1
8 7091 1 1 32 ASP CG C 7.725 5.018 -10.609 1.00 . A A . 32 ASP CG 1 1
8 7092 1 1 32 ASP H H 7.852 1.673 -10.097 1.00 . A A . 32 ASP H 1 1
8 7093 1 1 32 ASP HA H 9.807 3.594 -10.718 1.00 . A A . 32 ASP HA 1 1
8 7094 1 1 32 ASP HB2 H 7.260 3.455 -9.257 1.00 . A A . 32 ASP HB2 1 1
8 7095 1 1 32 ASP HB3 H 8.387 4.654 -8.627 1.00 . A A . 32 ASP HB3 1 1
8 7096 1 1 32 ASP N N 8.786 1.896 -10.300 1.00 . A A . 32 ASP N 1 1
8 7097 1 1 32 ASP O O 11.283 3.693 -8.742 1.00 . A A . 32 ASP O 1 1
8 7098 1 1 32 ASP OD1 O 7.248 4.536 -11.659 1.00 . A A . 32 ASP OD1 1 1
8 7099 1 1 32 ASP OD2 O 7.896 6.242 -10.435 1.00 . A A . 32 ASP OD2 1 1
8 7100 1 1 33 ASP C C 10.583 1.062 -5.612 1.00 . A A . 33 ASP C 1 1
8 7101 1 1 33 ASP CA C 10.870 2.182 -6.594 1.00 . A A . 33 ASP CA 1 1
8 7102 1 1 33 ASP CB C 10.791 3.529 -5.868 1.00 . A A . 33 ASP CB 1 1
8 7103 1 1 33 ASP CG C 12.155 4.129 -5.598 1.00 . A A . 33 ASP CG 1 1
8 7104 1 1 33 ASP H H 9.113 1.689 -7.660 1.00 . A A . 33 ASP H 1 1
8 7105 1 1 33 ASP HA H 11.865 2.065 -6.986 1.00 . A A . 33 ASP HA 1 1
8 7106 1 1 33 ASP HB2 H 10.227 4.223 -6.471 1.00 . A A . 33 ASP HB2 1 1
8 7107 1 1 33 ASP HB3 H 10.288 3.390 -4.921 1.00 . A A . 33 ASP HB3 1 1
8 7108 1 1 33 ASP N N 9.941 2.238 -7.702 1.00 . A A . 33 ASP N 1 1
8 7109 1 1 33 ASP O O 9.430 0.760 -5.296 1.00 . A A . 33 ASP O 1 1
8 7110 1 1 33 ASP OD1 O 13.076 3.371 -5.226 1.00 . A A . 33 ASP OD1 1 1
8 7111 1 1 33 ASP OD2 O 12.303 5.359 -5.758 1.00 . A A . 33 ASP OD2 1 1
8 7112 1 1 34 SER C C 11.090 -0.012 -2.796 1.00 . A A . 34 SER C 1 1
8 7113 1 1 34 SER CA C 11.616 -0.569 -4.114 1.00 . A A . 34 SER CA 1 1
8 7114 1 1 34 SER CB C 13.037 -1.107 -3.905 1.00 . A A . 34 SER CB 1 1
8 7115 1 1 34 SER H H 12.534 0.817 -5.404 1.00 . A A . 34 SER H 1 1
8 7116 1 1 34 SER HA H 10.993 -1.394 -4.436 1.00 . A A . 34 SER HA 1 1
8 7117 1 1 34 SER HB2 H 13.009 -1.939 -3.218 1.00 . A A . 34 SER HB2 1 1
8 7118 1 1 34 SER HB3 H 13.438 -1.439 -4.853 1.00 . A A . 34 SER HB3 1 1
8 7119 1 1 34 SER HG H 14.144 0.500 -4.076 1.00 . A A . 34 SER HG 1 1
8 7120 1 1 34 SER N N 11.661 0.486 -5.109 1.00 . A A . 34 SER N 1 1
8 7121 1 1 34 SER O O 11.596 -0.381 -1.733 1.00 . A A . 34 SER O 1 1
8 7122 1 1 34 SER OG O 13.888 -0.107 -3.376 1.00 . A A . 34 SER OG 1 1
8 7123 1 1 35 ASN C C 8.318 2.109 -1.628 1.00 . A A . 35 ASN C 1 1
8 7124 1 1 35 ASN CA C 9.756 1.615 -1.601 1.00 . A A . 35 ASN CA 1 1
8 7125 1 1 35 ASN CB C 10.661 2.818 -1.338 1.00 . A A . 35 ASN CB 1 1
8 7126 1 1 35 ASN CG C 11.490 2.646 -0.087 1.00 . A A . 35 ASN CG 1 1
8 7127 1 1 35 ASN H H 9.909 1.375 -3.700 1.00 . A A . 35 ASN H 1 1
8 7128 1 1 35 ASN HA H 9.879 0.924 -0.780 1.00 . A A . 35 ASN HA 1 1
8 7129 1 1 35 ASN HB2 H 11.329 2.946 -2.176 1.00 . A A . 35 ASN HB2 1 1
8 7130 1 1 35 ASN HB3 H 10.053 3.705 -1.226 1.00 . A A . 35 ASN HB3 1 1
8 7131 1 1 35 ASN HD21 H 12.904 3.818 -0.841 1.00 . A A . 35 ASN HD21 1 1
8 7132 1 1 35 ASN HD22 H 13.215 3.184 0.734 1.00 . A A . 35 ASN HD22 1 1
8 7133 1 1 35 ASN N N 10.188 0.972 -2.842 1.00 . A A . 35 ASN N 1 1
8 7134 1 1 35 ASN ND2 N 12.653 3.281 -0.062 1.00 . A A . 35 ASN ND2 1 1
8 7135 1 1 35 ASN O O 7.673 2.230 -0.588 1.00 . A A . 35 ASN O 1 1
8 7136 1 1 35 ASN OD1 O 11.091 1.950 0.845 1.00 . A A . 35 ASN OD1 1 1
8 7137 1 1 36 TRP C C 5.744 2.041 -3.950 1.00 . A A . 36 TRP C 1 1
8 7138 1 1 36 TRP CA C 6.471 2.902 -2.940 1.00 . A A . 36 TRP CA 1 1
8 7139 1 1 36 TRP CB C 6.476 4.378 -3.349 1.00 . A A . 36 TRP CB 1 1
8 7140 1 1 36 TRP CD1 C 8.464 5.711 -2.430 1.00 . A A . 36 TRP CD1 1 1
8 7141 1 1 36 TRP CD2 C 6.642 5.787 -1.130 1.00 . A A . 36 TRP CD2 1 1
8 7142 1 1 36 TRP CE2 C 7.660 6.550 -0.525 1.00 . A A . 36 TRP CE2 1 1
8 7143 1 1 36 TRP CE3 C 5.402 5.696 -0.487 1.00 . A A . 36 TRP CE3 1 1
8 7144 1 1 36 TRP CG C 7.178 5.258 -2.354 1.00 . A A . 36 TRP CG 1 1
8 7145 1 1 36 TRP CH2 C 6.258 7.103 1.293 1.00 . A A . 36 TRP CH2 1 1
8 7146 1 1 36 TRP CZ2 C 7.478 7.210 0.689 1.00 . A A . 36 TRP CZ2 1 1
8 7147 1 1 36 TRP CZ3 C 5.226 6.354 0.717 1.00 . A A . 36 TRP CZ3 1 1
8 7148 1 1 36 TRP H H 8.383 2.320 -3.603 1.00 . A A . 36 TRP H 1 1
8 7149 1 1 36 TRP HA H 5.986 2.806 -1.980 1.00 . A A . 36 TRP HA 1 1
8 7150 1 1 36 TRP HB2 H 6.978 4.479 -4.301 1.00 . A A . 36 TRP HB2 1 1
8 7151 1 1 36 TRP HB3 H 5.458 4.722 -3.445 1.00 . A A . 36 TRP HB3 1 1
8 7152 1 1 36 TRP HD1 H 9.141 5.484 -3.239 1.00 . A A . 36 TRP HD1 1 1
8 7153 1 1 36 TRP HE1 H 9.621 6.925 -1.164 1.00 . A A . 36 TRP HE1 1 1
8 7154 1 1 36 TRP HE3 H 4.590 5.124 -0.912 1.00 . A A . 36 TRP HE3 1 1
8 7155 1 1 36 TRP HH2 H 6.073 7.599 2.234 1.00 . A A . 36 TRP HH2 1 1
8 7156 1 1 36 TRP HZ2 H 8.264 7.791 1.147 1.00 . A A . 36 TRP HZ2 1 1
8 7157 1 1 36 TRP HZ3 H 4.280 6.296 1.227 1.00 . A A . 36 TRP HZ3 1 1
8 7158 1 1 36 TRP N N 7.825 2.417 -2.806 1.00 . A A . 36 TRP N 1 1
8 7159 1 1 36 TRP NE1 N 8.759 6.487 -1.336 1.00 . A A . 36 TRP NE1 1 1
8 7160 1 1 36 TRP O O 6.131 1.973 -5.117 1.00 . A A . 36 TRP O 1 1
8 7161 1 1 37 TYR C C 2.784 0.973 -4.896 1.00 . A A . 37 TYR C 1 1
8 7162 1 1 37 TYR CA C 4.042 0.367 -4.317 1.00 . A A . 37 TYR CA 1 1
8 7163 1 1 37 TYR CB C 3.667 -0.883 -3.513 1.00 . A A . 37 TYR CB 1 1
8 7164 1 1 37 TYR CD1 C 5.440 -2.299 -4.634 1.00 . A A . 37 TYR CD1 1 1
8 7165 1 1 37 TYR CD2 C 4.992 -2.672 -2.325 1.00 . A A . 37 TYR CD2 1 1
8 7166 1 1 37 TYR CE1 C 6.394 -3.300 -4.613 1.00 . A A . 37 TYR CE1 1 1
8 7167 1 1 37 TYR CE2 C 5.943 -3.675 -2.296 1.00 . A A . 37 TYR CE2 1 1
8 7168 1 1 37 TYR CG C 4.723 -1.967 -3.493 1.00 . A A . 37 TYR CG 1 1
8 7169 1 1 37 TYR CZ C 6.641 -3.984 -3.443 1.00 . A A . 37 TYR CZ 1 1
8 7170 1 1 37 TYR H H 4.540 1.346 -2.510 1.00 . A A . 37 TYR H 1 1
8 7171 1 1 37 TYR HA H 4.695 0.078 -5.128 1.00 . A A . 37 TYR HA 1 1
8 7172 1 1 37 TYR HB2 H 3.479 -0.594 -2.492 1.00 . A A . 37 TYR HB2 1 1
8 7173 1 1 37 TYR HB3 H 2.766 -1.312 -3.930 1.00 . A A . 37 TYR HB3 1 1
8 7174 1 1 37 TYR HD1 H 5.246 -1.760 -5.550 1.00 . A A . 37 TYR HD1 1 1
8 7175 1 1 37 TYR HD2 H 4.446 -2.426 -1.426 1.00 . A A . 37 TYR HD2 1 1
8 7176 1 1 37 TYR HE1 H 6.940 -3.543 -5.508 1.00 . A A . 37 TYR HE1 1 1
8 7177 1 1 37 TYR HE2 H 6.136 -4.211 -1.378 1.00 . A A . 37 TYR HE2 1 1
8 7178 1 1 37 TYR HH H 7.773 -5.240 -2.518 1.00 . A A . 37 TYR HH 1 1
8 7179 1 1 37 TYR N N 4.757 1.304 -3.470 1.00 . A A . 37 TYR N 1 1
8 7180 1 1 37 TYR O O 2.202 1.883 -4.312 1.00 . A A . 37 TYR O 1 1
8 7181 1 1 37 TYR OH O 7.588 -4.985 -3.426 1.00 . A A . 37 TYR OH 1 1
8 7182 1 1 38 ARG C C 0.161 -0.014 -6.330 1.00 . A A . 38 ARG C 1 1
8 7183 1 1 38 ARG CA C 1.208 1.007 -6.724 1.00 . A A . 38 ARG CA 1 1
8 7184 1 1 38 ARG CB C 1.361 1.122 -8.245 1.00 . A A . 38 ARG CB 1 1
8 7185 1 1 38 ARG CD C 1.091 2.580 -10.286 1.00 . A A . 38 ARG CD 1 1
8 7186 1 1 38 ARG CG C 0.781 2.414 -8.808 1.00 . A A . 38 ARG CG 1 1
8 7187 1 1 38 ARG CZ C 1.080 4.390 -11.956 1.00 . A A . 38 ARG CZ 1 1
8 7188 1 1 38 ARG H H 2.943 -0.171 -6.524 1.00 . A A . 38 ARG H 1 1
8 7189 1 1 38 ARG HA H 0.958 1.962 -6.281 1.00 . A A . 38 ARG HA 1 1
8 7190 1 1 38 ARG HB2 H 2.412 1.082 -8.492 1.00 . A A . 38 ARG HB2 1 1
8 7191 1 1 38 ARG HB3 H 0.857 0.289 -8.711 1.00 . A A . 38 ARG HB3 1 1
8 7192 1 1 38 ARG HD2 H 2.045 2.135 -10.484 1.00 . A A . 38 ARG HD2 1 1
8 7193 1 1 38 ARG HD3 H 0.329 2.077 -10.864 1.00 . A A . 38 ARG HD3 1 1
8 7194 1 1 38 ARG HE H 1.257 4.651 -9.986 1.00 . A A . 38 ARG HE 1 1
8 7195 1 1 38 ARG HG2 H -0.289 2.403 -8.677 1.00 . A A . 38 ARG HG2 1 1
8 7196 1 1 38 ARG HG3 H 1.202 3.249 -8.267 1.00 . A A . 38 ARG HG3 1 1
8 7197 1 1 38 ARG HH11 H 0.837 2.537 -12.734 1.00 . A A . 38 ARG HH11 1 1
8 7198 1 1 38 ARG HH12 H 0.864 3.828 -13.888 1.00 . A A . 38 ARG HH12 1 1
8 7199 1 1 38 ARG HH21 H 1.298 6.346 -11.503 1.00 . A A . 38 ARG HH21 1 1
8 7200 1 1 38 ARG HH22 H 1.126 5.990 -13.190 1.00 . A A . 38 ARG HH22 1 1
8 7201 1 1 38 ARG N N 2.409 0.520 -6.084 1.00 . A A . 38 ARG N 1 1
8 7202 1 1 38 ARG NE N 1.147 3.981 -10.691 1.00 . A A . 38 ARG NE 1 1
8 7203 1 1 38 ARG NH1 N 0.913 3.513 -12.940 1.00 . A A . 38 ARG NH1 1 1
8 7204 1 1 38 ARG NH2 N 1.175 5.681 -12.239 1.00 . A A . 38 ARG NH2 1 1
8 7205 1 1 38 ARG O O 0.098 -1.115 -6.889 1.00 . A A . 38 ARG O 1 1
8 7206 1 1 39 ALA C C -3.028 -0.093 -5.154 1.00 . A A . 39 ALA C 1 1
8 7207 1 1 39 ALA CA C -1.629 -0.566 -4.806 1.00 . A A . 39 ALA CA 1 1
8 7208 1 1 39 ALA CB C -1.461 -0.711 -3.302 1.00 . A A . 39 ALA CB 1 1
8 7209 1 1 39 ALA H H -0.491 1.206 -4.893 1.00 . A A . 39 ALA H 1 1
8 7210 1 1 39 ALA HA H -1.469 -1.524 -5.267 1.00 . A A . 39 ALA HA 1 1
8 7211 1 1 39 ALA HB1 H -0.431 -0.946 -3.076 1.00 . A A . 39 ALA HB1 1 1
8 7212 1 1 39 ALA HB2 H -2.098 -1.505 -2.943 1.00 . A A . 39 ALA HB2 1 1
8 7213 1 1 39 ALA HB3 H -1.731 0.217 -2.817 1.00 . A A . 39 ALA HB3 1 1
8 7214 1 1 39 ALA N N -0.621 0.334 -5.320 1.00 . A A . 39 ALA N 1 1
8 7215 1 1 39 ALA O O -3.230 1.024 -5.632 1.00 . A A . 39 ALA O 1 1
8 7216 1 1 40 GLU C C -6.246 -0.822 -3.953 1.00 . A A . 40 GLU C 1 1
8 7217 1 1 40 GLU CA C -5.384 -0.676 -5.193 1.00 . A A . 40 GLU CA 1 1
8 7218 1 1 40 GLU CB C -5.921 -1.590 -6.294 1.00 . A A . 40 GLU CB 1 1
8 7219 1 1 40 GLU CD C -7.946 -1.969 -7.763 1.00 . A A . 40 GLU CD 1 1
8 7220 1 1 40 GLU CG C -7.041 -0.951 -7.101 1.00 . A A . 40 GLU CG 1 1
8 7221 1 1 40 GLU H H -3.747 -1.836 -4.520 1.00 . A A . 40 GLU H 1 1
8 7222 1 1 40 GLU HA H -5.435 0.346 -5.538 1.00 . A A . 40 GLU HA 1 1
8 7223 1 1 40 GLU HB2 H -5.114 -1.841 -6.968 1.00 . A A . 40 GLU HB2 1 1
8 7224 1 1 40 GLU HB3 H -6.300 -2.494 -5.844 1.00 . A A . 40 GLU HB3 1 1
8 7225 1 1 40 GLU HG2 H -7.637 -0.341 -6.438 1.00 . A A . 40 GLU HG2 1 1
8 7226 1 1 40 GLU HG3 H -6.604 -0.327 -7.865 1.00 . A A . 40 GLU HG3 1 1
8 7227 1 1 40 GLU N N -3.989 -0.971 -4.906 1.00 . A A . 40 GLU N 1 1
8 7228 1 1 40 GLU O O -5.917 -1.582 -3.037 1.00 . A A . 40 GLU O 1 1
8 7229 1 1 40 GLU OE1 O -8.240 -3.006 -7.131 1.00 . A A . 40 GLU OE1 1 1
8 7230 1 1 40 GLU OE2 O -8.366 -1.728 -8.914 1.00 . A A . 40 GLU OE2 1 1
8 7231 1 1 41 LEU C C -9.575 0.546 -3.133 1.00 . A A . 41 LEU C 1 1
8 7232 1 1 41 LEU CA C -8.205 -0.023 -2.757 1.00 . A A . 41 LEU CA 1 1
8 7233 1 1 41 LEU CB C -7.588 0.798 -1.622 1.00 . A A . 41 LEU CB 1 1
8 7234 1 1 41 LEU CD1 C -8.517 -0.296 0.428 1.00 . A A . 41 LEU CD1 1 1
8 7235 1 1 41 LEU CD2 C -7.986 2.142 0.455 1.00 . A A . 41 LEU CD2 1 1
8 7236 1 1 41 LEU CG C -8.476 0.980 -0.393 1.00 . A A . 41 LEU CG 1 1
8 7237 1 1 41 LEU H H -7.465 0.617 -4.624 1.00 . A A . 41 LEU H 1 1
8 7238 1 1 41 LEU HA H -8.329 -1.044 -2.425 1.00 . A A . 41 LEU HA 1 1
8 7239 1 1 41 LEU HB2 H -6.674 0.310 -1.313 1.00 . A A . 41 LEU HB2 1 1
8 7240 1 1 41 LEU HB3 H -7.342 1.775 -2.009 1.00 . A A . 41 LEU HB3 1 1
8 7241 1 1 41 LEU HD11 H -7.708 -0.290 1.143 1.00 . A A . 41 LEU HD11 1 1
8 7242 1 1 41 LEU HD12 H -8.411 -1.148 -0.227 1.00 . A A . 41 LEU HD12 1 1
8 7243 1 1 41 LEU HD13 H -9.460 -0.357 0.949 1.00 . A A . 41 LEU HD13 1 1
8 7244 1 1 41 LEU HD21 H -8.465 3.056 0.130 1.00 . A A . 41 LEU HD21 1 1
8 7245 1 1 41 LEU HD22 H -6.925 2.237 0.344 1.00 . A A . 41 LEU HD22 1 1
8 7246 1 1 41 LEU HD23 H -8.222 1.960 1.491 1.00 . A A . 41 LEU HD23 1 1
8 7247 1 1 41 LEU HG H -9.474 1.200 -0.718 1.00 . A A . 41 LEU HG 1 1
8 7248 1 1 41 LEU N N -7.309 -0.027 -3.902 1.00 . A A . 41 LEU N 1 1
8 7249 1 1 41 LEU O O -9.700 1.693 -3.559 1.00 . A A . 41 LEU O 1 1
8 7250 1 1 42 ASP C C -12.180 0.779 -4.584 1.00 . A A . 42 ASP C 1 1
8 7251 1 1 42 ASP CA C -11.996 0.040 -3.257 1.00 . A A . 42 ASP CA 1 1
8 7252 1 1 42 ASP CB C -12.619 0.850 -2.116 1.00 . A A . 42 ASP CB 1 1
8 7253 1 1 42 ASP CG C -11.679 1.885 -1.537 1.00 . A A . 42 ASP CG 1 1
8 7254 1 1 42 ASP H H -10.399 -1.185 -2.603 1.00 . A A . 42 ASP H 1 1
8 7255 1 1 42 ASP HA H -12.529 -0.896 -3.328 1.00 . A A . 42 ASP HA 1 1
8 7256 1 1 42 ASP HB2 H -13.495 1.360 -2.484 1.00 . A A . 42 ASP HB2 1 1
8 7257 1 1 42 ASP HB3 H -12.910 0.173 -1.325 1.00 . A A . 42 ASP HB3 1 1
8 7258 1 1 42 ASP N N -10.599 -0.295 -2.962 1.00 . A A . 42 ASP N 1 1
8 7259 1 1 42 ASP O O -13.214 1.414 -4.796 1.00 . A A . 42 ASP O 1 1
8 7260 1 1 42 ASP OD1 O -11.434 2.909 -2.207 1.00 . A A . 42 ASP OD1 1 1
8 7261 1 1 42 ASP OD2 O -11.191 1.671 -0.408 1.00 . A A . 42 ASP OD2 1 1
8 7262 1 1 43 GLY C C -10.326 2.396 -7.068 1.00 . A A . 43 GLY C 1 1
8 7263 1 1 43 GLY CA C -11.358 1.321 -6.785 1.00 . A A . 43 GLY CA 1 1
8 7264 1 1 43 GLY H H -10.419 0.133 -5.298 1.00 . A A . 43 GLY H 1 1
8 7265 1 1 43 GLY HA2 H -11.280 0.567 -7.554 1.00 . A A . 43 GLY HA2 1 1
8 7266 1 1 43 GLY HA3 H -12.341 1.764 -6.840 1.00 . A A . 43 GLY HA3 1 1
8 7267 1 1 43 GLY N N -11.213 0.673 -5.490 1.00 . A A . 43 GLY N 1 1
8 7268 1 1 43 GLY O O -10.455 3.115 -8.059 1.00 . A A . 43 GLY O 1 1
8 7269 1 1 44 LYS C C -6.963 3.029 -6.481 1.00 . A A . 44 LYS C 1 1
8 7270 1 1 44 LYS CA C -8.359 3.635 -6.403 1.00 . A A . 44 LYS CA 1 1
8 7271 1 1 44 LYS CB C -8.436 4.677 -5.280 1.00 . A A . 44 LYS CB 1 1
8 7272 1 1 44 LYS CD C -9.206 6.629 -6.673 1.00 . A A . 44 LYS CD 1 1
8 7273 1 1 44 LYS CE C -8.713 6.700 -8.108 1.00 . A A . 44 LYS CE 1 1
8 7274 1 1 44 LYS CG C -8.130 6.095 -5.738 1.00 . A A . 44 LYS CG 1 1
8 7275 1 1 44 LYS H H -9.310 2.066 -5.358 1.00 . A A . 44 LYS H 1 1
8 7276 1 1 44 LYS HA H -8.589 4.103 -7.348 1.00 . A A . 44 LYS HA 1 1
8 7277 1 1 44 LYS HB2 H -9.432 4.665 -4.863 1.00 . A A . 44 LYS HB2 1 1
8 7278 1 1 44 LYS HB3 H -7.729 4.410 -4.509 1.00 . A A . 44 LYS HB3 1 1
8 7279 1 1 44 LYS HD2 H -10.065 5.976 -6.630 1.00 . A A . 44 LYS HD2 1 1
8 7280 1 1 44 LYS HD3 H -9.490 7.621 -6.349 1.00 . A A . 44 LYS HD3 1 1
8 7281 1 1 44 LYS HE2 H -8.434 5.708 -8.428 1.00 . A A . 44 LYS HE2 1 1
8 7282 1 1 44 LYS HE3 H -9.514 7.068 -8.734 1.00 . A A . 44 LYS HE3 1 1
8 7283 1 1 44 LYS HG2 H -8.074 6.736 -4.871 1.00 . A A . 44 LYS HG2 1 1
8 7284 1 1 44 LYS HG3 H -7.183 6.098 -6.252 1.00 . A A . 44 LYS HG3 1 1
8 7285 1 1 44 LYS HZ1 H -6.770 7.290 -7.616 1.00 . A A . 44 LYS HZ1 1 1
8 7286 1 1 44 LYS HZ2 H -7.801 8.575 -7.992 1.00 . A A . 44 LYS HZ2 1 1
8 7287 1 1 44 LYS HZ3 H -7.191 7.594 -9.226 1.00 . A A . 44 LYS HZ3 1 1
8 7288 1 1 44 LYS N N -9.350 2.584 -6.188 1.00 . A A . 44 LYS N 1 1
8 7289 1 1 44 LYS NZ N -7.536 7.602 -8.244 1.00 . A A . 44 LYS NZ 1 1
8 7290 1 1 44 LYS O O -6.557 2.261 -5.610 1.00 . A A . 44 LYS O 1 1
8 7291 1 1 45 GLU C C -3.864 3.971 -7.153 1.00 . A A . 45 GLU C 1 1
8 7292 1 1 45 GLU CA C -4.849 2.939 -7.694 1.00 . A A . 45 GLU CA 1 1
8 7293 1 1 45 GLU CB C -4.581 2.674 -9.180 1.00 . A A . 45 GLU CB 1 1
8 7294 1 1 45 GLU CD C -2.372 3.277 -10.245 1.00 . A A . 45 GLU CD 1 1
8 7295 1 1 45 GLU CG C -3.158 2.231 -9.480 1.00 . A A . 45 GLU CG 1 1
8 7296 1 1 45 GLU H H -6.584 4.056 -8.154 1.00 . A A . 45 GLU H 1 1
8 7297 1 1 45 GLU HA H -4.736 2.019 -7.141 1.00 . A A . 45 GLU HA 1 1
8 7298 1 1 45 GLU HB2 H -5.254 1.902 -9.523 1.00 . A A . 45 GLU HB2 1 1
8 7299 1 1 45 GLU HB3 H -4.776 3.581 -9.734 1.00 . A A . 45 GLU HB3 1 1
8 7300 1 1 45 GLU HG2 H -2.650 2.031 -8.549 1.00 . A A . 45 GLU HG2 1 1
8 7301 1 1 45 GLU HG3 H -3.193 1.326 -10.071 1.00 . A A . 45 GLU HG3 1 1
8 7302 1 1 45 GLU N N -6.215 3.414 -7.512 1.00 . A A . 45 GLU N 1 1
8 7303 1 1 45 GLU O O -3.840 5.103 -7.638 1.00 . A A . 45 GLU O 1 1
8 7304 1 1 45 GLU OE1 O -2.415 3.255 -11.493 1.00 . A A . 45 GLU OE1 1 1
8 7305 1 1 45 GLU OE2 O -1.719 4.121 -9.597 1.00 . A A . 45 GLU OE2 1 1
8 7306 1 1 46 GLY C C -0.838 4.102 -5.069 1.00 . A A . 46 GLY C 1 1
8 7307 1 1 46 GLY CA C -2.172 4.620 -5.582 1.00 . A A . 46 GLY CA 1 1
8 7308 1 1 46 GLY H H -3.136 2.727 -5.742 1.00 . A A . 46 GLY H 1 1
8 7309 1 1 46 GLY HA2 H -1.972 5.353 -6.347 1.00 . A A . 46 GLY HA2 1 1
8 7310 1 1 46 GLY HA3 H -2.679 5.116 -4.765 1.00 . A A . 46 GLY HA3 1 1
8 7311 1 1 46 GLY N N -3.078 3.625 -6.132 1.00 . A A . 46 GLY N 1 1
8 7312 1 1 46 GLY O O -0.587 2.897 -5.029 1.00 . A A . 46 GLY O 1 1
8 7313 1 1 47 LEU C C 1.223 4.647 -2.599 1.00 . A A . 47 LEU C 1 1
8 7314 1 1 47 LEU CA C 1.316 4.743 -4.114 1.00 . A A . 47 LEU CA 1 1
8 7315 1 1 47 LEU CB C 2.323 5.834 -4.486 1.00 . A A . 47 LEU CB 1 1
8 7316 1 1 47 LEU CD1 C 3.304 7.328 -6.244 1.00 . A A . 47 LEU CD1 1 1
8 7317 1 1 47 LEU CD2 C 3.383 4.845 -6.523 1.00 . A A . 47 LEU CD2 1 1
8 7318 1 1 47 LEU CG C 2.580 6.015 -5.980 1.00 . A A . 47 LEU CG 1 1
8 7319 1 1 47 LEU H H -0.286 5.984 -4.703 1.00 . A A . 47 LEU H 1 1
8 7320 1 1 47 LEU HA H 1.638 3.807 -4.537 1.00 . A A . 47 LEU HA 1 1
8 7321 1 1 47 LEU HB2 H 1.957 6.765 -4.097 1.00 . A A . 47 LEU HB2 1 1
8 7322 1 1 47 LEU HB3 H 3.264 5.608 -4.005 1.00 . A A . 47 LEU HB3 1 1
8 7323 1 1 47 LEU HD11 H 3.032 8.050 -5.487 1.00 . A A . 47 LEU HD11 1 1
8 7324 1 1 47 LEU HD12 H 3.022 7.702 -7.216 1.00 . A A . 47 LEU HD12 1 1
8 7325 1 1 47 LEU HD13 H 4.371 7.163 -6.217 1.00 . A A . 47 LEU HD13 1 1
8 7326 1 1 47 LEU HD21 H 2.713 4.119 -6.960 1.00 . A A . 47 LEU HD21 1 1
8 7327 1 1 47 LEU HD22 H 3.938 4.385 -5.719 1.00 . A A . 47 LEU HD22 1 1
8 7328 1 1 47 LEU HD23 H 4.070 5.201 -7.277 1.00 . A A . 47 LEU HD23 1 1
8 7329 1 1 47 LEU HG H 1.634 6.045 -6.498 1.00 . A A . 47 LEU HG 1 1
8 7330 1 1 47 LEU N N 0.002 5.051 -4.659 1.00 . A A . 47 LEU N 1 1
8 7331 1 1 47 LEU O O 0.435 5.362 -1.980 1.00 . A A . 47 LEU O 1 1
8 7332 1 1 48 ILE C C 3.273 3.242 0.073 1.00 . A A . 48 ILE C 1 1
8 7333 1 1 48 ILE CA C 1.926 3.587 -0.555 1.00 . A A . 48 ILE CA 1 1
8 7334 1 1 48 ILE CB C 0.910 2.487 -0.179 1.00 . A A . 48 ILE CB 1 1
8 7335 1 1 48 ILE CD1 C 0.730 -0.052 -0.067 1.00 . A A . 48 ILE CD1 1 1
8 7336 1 1 48 ILE CG1 C 1.298 1.142 -0.804 1.00 . A A . 48 ILE CG1 1 1
8 7337 1 1 48 ILE CG2 C -0.496 2.882 -0.614 1.00 . A A . 48 ILE CG2 1 1
8 7338 1 1 48 ILE H H 2.593 3.201 -2.538 1.00 . A A . 48 ILE H 1 1
8 7339 1 1 48 ILE HA H 1.573 4.516 -0.136 1.00 . A A . 48 ILE HA 1 1
8 7340 1 1 48 ILE HB H 0.913 2.387 0.891 1.00 . A A . 48 ILE HB 1 1
8 7341 1 1 48 ILE HD11 H 0.131 0.290 0.764 1.00 . A A . 48 ILE HD11 1 1
8 7342 1 1 48 ILE HD12 H 1.540 -0.666 0.303 1.00 . A A . 48 ILE HD12 1 1
8 7343 1 1 48 ILE HD13 H 0.116 -0.634 -0.737 1.00 . A A . 48 ILE HD13 1 1
8 7344 1 1 48 ILE HG12 H 0.933 1.104 -1.819 1.00 . A A . 48 ILE HG12 1 1
8 7345 1 1 48 ILE HG13 H 2.373 1.048 -0.811 1.00 . A A . 48 ILE HG13 1 1
8 7346 1 1 48 ILE HG21 H -1.196 2.650 0.176 1.00 . A A . 48 ILE HG21 1 1
8 7347 1 1 48 ILE HG22 H -0.767 2.335 -1.505 1.00 . A A . 48 ILE HG22 1 1
8 7348 1 1 48 ILE HG23 H -0.527 3.940 -0.819 1.00 . A A . 48 ILE HG23 1 1
8 7349 1 1 48 ILE N N 1.991 3.753 -1.999 1.00 . A A . 48 ILE N 1 1
8 7350 1 1 48 ILE O O 3.985 2.359 -0.419 1.00 . A A . 48 ILE O 1 1
8 7351 1 1 49 PRO C C 5.004 1.952 2.146 1.00 . A A . 49 PRO C 1 1
8 7352 1 1 49 PRO CA C 4.732 3.453 2.065 1.00 . A A . 49 PRO CA 1 1
8 7353 1 1 49 PRO CB C 4.467 4.013 3.467 1.00 . A A . 49 PRO CB 1 1
8 7354 1 1 49 PRO CD C 2.607 4.618 2.067 1.00 . A A . 49 PRO CD 1 1
8 7355 1 1 49 PRO CG C 3.015 4.354 3.490 1.00 . A A . 49 PRO CG 1 1
8 7356 1 1 49 PRO HA H 5.593 3.963 1.642 1.00 . A A . 49 PRO HA 1 1
8 7357 1 1 49 PRO HB2 H 4.707 3.266 4.207 1.00 . A A . 49 PRO HB2 1 1
8 7358 1 1 49 PRO HB3 H 5.076 4.890 3.626 1.00 . A A . 49 PRO HB3 1 1
8 7359 1 1 49 PRO HD2 H 1.581 4.318 1.911 1.00 . A A . 49 PRO HD2 1 1
8 7360 1 1 49 PRO HD3 H 2.736 5.659 1.824 1.00 . A A . 49 PRO HD3 1 1
8 7361 1 1 49 PRO HG2 H 2.449 3.527 3.895 1.00 . A A . 49 PRO HG2 1 1
8 7362 1 1 49 PRO HG3 H 2.863 5.232 4.082 1.00 . A A . 49 PRO HG3 1 1
8 7363 1 1 49 PRO N N 3.528 3.768 1.295 1.00 . A A . 49 PRO N 1 1
8 7364 1 1 49 PRO O O 4.114 1.167 2.472 1.00 . A A . 49 PRO O 1 1
8 7365 1 1 50 SER C C 6.933 -0.315 3.230 1.00 . A A . 50 SER C 1 1
8 7366 1 1 50 SER CA C 6.615 0.148 1.802 1.00 . A A . 50 SER CA 1 1
8 7367 1 1 50 SER CB C 7.818 -0.090 0.887 1.00 . A A . 50 SER CB 1 1
8 7368 1 1 50 SER H H 6.869 2.227 1.483 1.00 . A A . 50 SER H 1 1
8 7369 1 1 50 SER HA H 5.792 -0.459 1.460 1.00 . A A . 50 SER HA 1 1
8 7370 1 1 50 SER HB2 H 8.301 0.850 0.677 1.00 . A A . 50 SER HB2 1 1
8 7371 1 1 50 SER HB3 H 8.518 -0.749 1.379 1.00 . A A . 50 SER HB3 1 1
8 7372 1 1 50 SER HG H 8.181 -1.058 -0.777 1.00 . A A . 50 SER HG 1 1
8 7373 1 1 50 SER N N 6.217 1.557 1.777 1.00 . A A . 50 SER N 1 1
8 7374 1 1 50 SER O O 6.603 -1.436 3.620 1.00 . A A . 50 SER O 1 1
8 7375 1 1 50 SER OG O 7.416 -0.682 -0.337 1.00 . A A . 50 SER OG 1 1
8 7376 1 1 51 ASN C C 6.877 0.117 6.341 1.00 . A A . 51 ASN C 1 1
8 7377 1 1 51 ASN CA C 8.040 0.215 5.350 1.00 . A A . 51 ASN CA 1 1
8 7378 1 1 51 ASN CB C 9.025 1.275 5.845 1.00 . A A . 51 ASN CB 1 1
8 7379 1 1 51 ASN CG C 10.402 1.132 5.224 1.00 . A A . 51 ASN CG 1 1
8 7380 1 1 51 ASN H H 7.896 1.402 3.598 1.00 . A A . 51 ASN H 1 1
8 7381 1 1 51 ASN HA H 8.551 -0.734 5.308 1.00 . A A . 51 ASN HA 1 1
8 7382 1 1 51 ASN HB2 H 8.645 2.255 5.605 1.00 . A A . 51 ASN HB2 1 1
8 7383 1 1 51 ASN HB3 H 9.126 1.187 6.918 1.00 . A A . 51 ASN HB3 1 1
8 7384 1 1 51 ASN HD21 H 10.156 2.839 4.238 1.00 . A A . 51 ASN HD21 1 1
8 7385 1 1 51 ASN HD22 H 11.663 2.037 3.983 1.00 . A A . 51 ASN HD22 1 1
8 7386 1 1 51 ASN N N 7.616 0.547 3.982 1.00 . A A . 51 ASN N 1 1
8 7387 1 1 51 ASN ND2 N 10.779 2.100 4.398 1.00 . A A . 51 ASN ND2 1 1
8 7388 1 1 51 ASN O O 7.039 -0.428 7.434 1.00 . A A . 51 ASN O 1 1
8 7389 1 1 51 ASN OD1 O 11.120 0.166 5.489 1.00 . A A . 51 ASN OD1 1 1
8 7390 1 1 52 TYR C C 3.727 -0.741 6.529 1.00 . A A . 52 TYR C 1 1
8 7391 1 1 52 TYR CA C 4.528 0.530 6.818 1.00 . A A . 52 TYR CA 1 1
8 7392 1 1 52 TYR CB C 3.635 1.751 6.579 1.00 . A A . 52 TYR CB 1 1
8 7393 1 1 52 TYR CD1 C 5.520 3.409 6.938 1.00 . A A . 52 TYR CD1 1 1
8 7394 1 1 52 TYR CD2 C 3.373 3.929 7.828 1.00 . A A . 52 TYR CD2 1 1
8 7395 1 1 52 TYR CE1 C 6.019 4.598 7.440 1.00 . A A . 52 TYR CE1 1 1
8 7396 1 1 52 TYR CE2 C 3.865 5.118 8.336 1.00 . A A . 52 TYR CE2 1 1
8 7397 1 1 52 TYR CG C 4.189 3.053 7.124 1.00 . A A . 52 TYR CG 1 1
8 7398 1 1 52 TYR CZ C 5.187 5.449 8.137 1.00 . A A . 52 TYR CZ 1 1
8 7399 1 1 52 TYR H H 5.610 0.968 5.053 1.00 . A A . 52 TYR H 1 1
8 7400 1 1 52 TYR HA H 4.855 0.518 7.844 1.00 . A A . 52 TYR HA 1 1
8 7401 1 1 52 TYR HB2 H 3.490 1.877 5.517 1.00 . A A . 52 TYR HB2 1 1
8 7402 1 1 52 TYR HB3 H 2.675 1.578 7.045 1.00 . A A . 52 TYR HB3 1 1
8 7403 1 1 52 TYR HD1 H 6.171 2.744 6.392 1.00 . A A . 52 TYR HD1 1 1
8 7404 1 1 52 TYR HD2 H 2.336 3.672 7.981 1.00 . A A . 52 TYR HD2 1 1
8 7405 1 1 52 TYR HE1 H 7.055 4.858 7.281 1.00 . A A . 52 TYR HE1 1 1
8 7406 1 1 52 TYR HE2 H 3.212 5.784 8.878 1.00 . A A . 52 TYR HE2 1 1
8 7407 1 1 52 TYR HH H 6.012 7.172 7.917 1.00 . A A . 52 TYR HH 1 1
8 7408 1 1 52 TYR N N 5.705 0.602 5.955 1.00 . A A . 52 TYR N 1 1
8 7409 1 1 52 TYR O O 2.737 -1.058 7.216 1.00 . A A . 52 TYR O 1 1
8 7410 1 1 52 TYR OH O 5.680 6.632 8.637 1.00 . A A . 52 TYR OH 1 1
8 7411 1 1 53 ILE C C 4.584 -3.875 4.930 1.00 . A A . 53 ILE C 1 1
8 7412 1 1 53 ILE CA C 3.581 -2.787 5.247 1.00 . A A . 53 ILE CA 1 1
8 7413 1 1 53 ILE CB C 2.599 -2.573 4.046 1.00 . A A . 53 ILE CB 1 1
8 7414 1 1 53 ILE CD1 C 3.982 -3.476 2.071 1.00 . A A . 53 ILE CD1 1 1
8 7415 1 1 53 ILE CG1 C 2.742 -3.619 2.922 1.00 . A A . 53 ILE CG1 1 1
8 7416 1 1 53 ILE CG2 C 2.707 -1.161 3.462 1.00 . A A . 53 ILE CG2 1 1
8 7417 1 1 53 ILE H H 5.057 -1.291 5.137 1.00 . A A . 53 ILE H 1 1
8 7418 1 1 53 ILE HA H 3.003 -3.063 6.112 1.00 . A A . 53 ILE HA 1 1
8 7419 1 1 53 ILE HB H 1.613 -2.668 4.440 1.00 . A A . 53 ILE HB 1 1
8 7420 1 1 53 ILE HD11 H 4.172 -4.409 1.560 1.00 . A A . 53 ILE HD11 1 1
8 7421 1 1 53 ILE HD12 H 4.823 -3.227 2.694 1.00 . A A . 53 ILE HD12 1 1
8 7422 1 1 53 ILE HD13 H 3.829 -2.694 1.340 1.00 . A A . 53 ILE HD13 1 1
8 7423 1 1 53 ILE HG12 H 2.747 -4.607 3.345 1.00 . A A . 53 ILE HG12 1 1
8 7424 1 1 53 ILE HG13 H 1.884 -3.531 2.263 1.00 . A A . 53 ILE HG13 1 1
8 7425 1 1 53 ILE HG21 H 3.537 -0.640 3.908 1.00 . A A . 53 ILE HG21 1 1
8 7426 1 1 53 ILE HG22 H 1.795 -0.617 3.663 1.00 . A A . 53 ILE HG22 1 1
8 7427 1 1 53 ILE HG23 H 2.854 -1.221 2.394 1.00 . A A . 53 ILE HG23 1 1
8 7428 1 1 53 ILE N N 4.227 -1.541 5.589 1.00 . A A . 53 ILE N 1 1
8 7429 1 1 53 ILE O O 5.758 -3.617 4.665 1.00 . A A . 53 ILE O 1 1
8 7430 1 1 54 GLU C C 3.878 -7.262 3.926 1.00 . A A . 54 GLU C 1 1
8 7431 1 1 54 GLU CA C 4.817 -6.293 4.639 1.00 . A A . 54 GLU CA 1 1
8 7432 1 1 54 GLU CB C 5.338 -6.963 5.916 1.00 . A A . 54 GLU CB 1 1
8 7433 1 1 54 GLU CD C 6.417 -6.702 8.186 1.00 . A A . 54 GLU CD 1 1
8 7434 1 1 54 GLU CG C 5.850 -5.989 6.970 1.00 . A A . 54 GLU CG 1 1
8 7435 1 1 54 GLU H H 3.126 -5.187 5.164 1.00 . A A . 54 GLU H 1 1
8 7436 1 1 54 GLU HA H 5.650 -6.051 3.995 1.00 . A A . 54 GLU HA 1 1
8 7437 1 1 54 GLU HB2 H 4.541 -7.543 6.354 1.00 . A A . 54 GLU HB2 1 1
8 7438 1 1 54 GLU HB3 H 6.148 -7.626 5.652 1.00 . A A . 54 GLU HB3 1 1
8 7439 1 1 54 GLU HG2 H 6.626 -5.378 6.535 1.00 . A A . 54 GLU HG2 1 1
8 7440 1 1 54 GLU HG3 H 5.031 -5.360 7.292 1.00 . A A . 54 GLU HG3 1 1
8 7441 1 1 54 GLU N N 4.076 -5.094 4.940 1.00 . A A . 54 GLU N 1 1
8 7442 1 1 54 GLU O O 2.669 -7.224 4.154 1.00 . A A . 54 GLU O 1 1
8 7443 1 1 54 GLU OE1 O 5.678 -7.493 8.808 1.00 . A A . 54 GLU OE1 1 1
8 7444 1 1 54 GLU OE2 O 7.601 -6.473 8.508 1.00 . A A . 54 GLU OE2 1 1
8 7445 1 1 55 MET C C 2.739 -9.991 3.292 1.00 . A A . 55 MET C 1 1
8 7446 1 1 55 MET CA C 3.577 -9.096 2.381 1.00 . A A . 55 MET CA 1 1
8 7447 1 1 55 MET CB C 4.453 -9.954 1.464 1.00 . A A . 55 MET CB 1 1
8 7448 1 1 55 MET CE C 5.915 -10.316 -1.549 1.00 . A A . 55 MET CE 1 1
8 7449 1 1 55 MET CG C 3.752 -10.417 0.196 1.00 . A A . 55 MET CG 1 1
8 7450 1 1 55 MET H H 5.384 -8.161 2.986 1.00 . A A . 55 MET H 1 1
8 7451 1 1 55 MET HA H 2.898 -8.532 1.760 1.00 . A A . 55 MET HA 1 1
8 7452 1 1 55 MET HB2 H 5.323 -9.380 1.179 1.00 . A A . 55 MET HB2 1 1
8 7453 1 1 55 MET HB3 H 4.775 -10.827 2.010 1.00 . A A . 55 MET HB3 1 1
8 7454 1 1 55 MET HE1 H 5.997 -11.197 -0.932 1.00 . A A . 55 MET HE1 1 1
8 7455 1 1 55 MET HE2 H 6.702 -9.621 -1.291 1.00 . A A . 55 MET HE2 1 1
8 7456 1 1 55 MET HE3 H 6.008 -10.593 -2.589 1.00 . A A . 55 MET HE3 1 1
8 7457 1 1 55 MET HG2 H 3.940 -11.472 0.063 1.00 . A A . 55 MET HG2 1 1
8 7458 1 1 55 MET HG3 H 2.690 -10.253 0.307 1.00 . A A . 55 MET HG3 1 1
8 7459 1 1 55 MET N N 4.411 -8.147 3.110 1.00 . A A . 55 MET N 1 1
8 7460 1 1 55 MET O O 3.258 -10.753 4.107 1.00 . A A . 55 MET O 1 1
8 7461 1 1 55 MET SD S 4.321 -9.541 -1.277 1.00 . A A . 55 MET SD 1 1
8 7462 1 1 56 LYS C C 0.327 -12.100 2.957 1.00 . A A . 56 LYS C 1 1
8 7463 1 1 56 LYS CA C 0.442 -10.784 3.721 1.00 . A A . 56 LYS CA 1 1
8 7464 1 1 56 LYS CB C -0.952 -10.145 3.747 1.00 . A A . 56 LYS CB 1 1
8 7465 1 1 56 LYS CD C -3.367 -10.680 4.203 1.00 . A A . 56 LYS CD 1 1
8 7466 1 1 56 LYS CE C -4.273 -11.763 4.768 1.00 . A A . 56 LYS CE 1 1
8 7467 1 1 56 LYS CG C -1.932 -10.829 4.690 1.00 . A A . 56 LYS CG 1 1
8 7468 1 1 56 LYS H H 1.098 -9.420 2.304 1.00 . A A . 56 LYS H 1 1
8 7469 1 1 56 LYS HA H 0.773 -10.984 4.725 1.00 . A A . 56 LYS HA 1 1
8 7470 1 1 56 LYS HB2 H -0.854 -9.115 4.053 1.00 . A A . 56 LYS HB2 1 1
8 7471 1 1 56 LYS HB3 H -1.367 -10.174 2.750 1.00 . A A . 56 LYS HB3 1 1
8 7472 1 1 56 LYS HD2 H -3.743 -9.717 4.514 1.00 . A A . 56 LYS HD2 1 1
8 7473 1 1 56 LYS HD3 H -3.378 -10.740 3.126 1.00 . A A . 56 LYS HD3 1 1
8 7474 1 1 56 LYS HE2 H -4.253 -12.614 4.104 1.00 . A A . 56 LYS HE2 1 1
8 7475 1 1 56 LYS HE3 H -3.905 -12.054 5.740 1.00 . A A . 56 LYS HE3 1 1
8 7476 1 1 56 LYS HG2 H -1.691 -11.879 4.749 1.00 . A A . 56 LYS HG2 1 1
8 7477 1 1 56 LYS HG3 H -1.848 -10.382 5.669 1.00 . A A . 56 LYS HG3 1 1
8 7478 1 1 56 LYS HZ1 H -6.312 -12.093 5.075 1.00 . A A . 56 LYS HZ1 1 1
8 7479 1 1 56 LYS HZ2 H -5.979 -10.806 4.031 1.00 . A A . 56 LYS HZ2 1 1
8 7480 1 1 56 LYS HZ3 H -5.756 -10.621 5.698 1.00 . A A . 56 LYS HZ3 1 1
8 7481 1 1 56 LYS N N 1.418 -9.946 3.045 1.00 . A A . 56 LYS N 1 1
8 7482 1 1 56 LYS NZ N -5.678 -11.289 4.904 1.00 . A A . 56 LYS NZ 1 1
8 7483 1 1 56 LYS O O -0.479 -12.969 3.286 1.00 . A A . 56 LYS O 1 1
8 7484 1 1 57 ASN C C 2.417 -14.243 1.289 1.00 . A A . 57 ASN C 1 1
8 7485 1 1 57 ASN CA C 1.168 -13.396 1.062 1.00 . A A . 57 ASN CA 1 1
8 7486 1 1 57 ASN CB C 1.081 -12.975 -0.407 1.00 . A A . 57 ASN CB 1 1
8 7487 1 1 57 ASN CG C 0.527 -14.078 -1.289 1.00 . A A . 57 ASN CG 1 1
8 7488 1 1 57 ASN H H 1.805 -11.502 1.750 1.00 . A A . 57 ASN H 1 1
8 7489 1 1 57 ASN HA H 0.295 -13.984 1.301 1.00 . A A . 57 ASN HA 1 1
8 7490 1 1 57 ASN HB2 H 0.432 -12.115 -0.492 1.00 . A A . 57 ASN HB2 1 1
8 7491 1 1 57 ASN HB3 H 2.066 -12.714 -0.763 1.00 . A A . 57 ASN HB3 1 1
8 7492 1 1 57 ASN HD21 H -0.763 -12.806 -2.113 1.00 . A A . 57 ASN HD21 1 1
8 7493 1 1 57 ASN HD22 H -0.830 -14.430 -2.700 1.00 . A A . 57 ASN HD22 1 1
8 7494 1 1 57 ASN N N 1.154 -12.215 1.916 1.00 . A A . 57 ASN N 1 1
8 7495 1 1 57 ASN ND2 N -0.455 -13.738 -2.118 1.00 . A A . 57 ASN ND2 1 1
8 7496 1 1 57 ASN O O 3.092 -14.632 0.337 1.00 . A A . 57 ASN O 1 1
8 7497 1 1 57 ASN OD1 O 0.975 -15.221 -1.225 1.00 . A A . 57 ASN OD1 1 1
8 7498 1 1 58 HIS C C 3.706 -16.013 4.274 1.00 . A A . 58 HIS C 1 1
8 7499 1 1 58 HIS CA C 3.844 -15.406 2.879 1.00 . A A . 58 HIS CA 1 1
8 7500 1 1 58 HIS CB C 5.134 -14.586 2.774 1.00 . A A . 58 HIS CB 1 1
8 7501 1 1 58 HIS CD2 C 7.267 -14.579 1.295 1.00 . A A . 58 HIS CD2 1 1
8 7502 1 1 58 HIS CE1 C 6.949 -16.482 0.254 1.00 . A A . 58 HIS CE1 1 1
8 7503 1 1 58 HIS CG C 6.105 -15.105 1.754 1.00 . A A . 58 HIS CG 1 1
8 7504 1 1 58 HIS H H 2.102 -14.260 3.260 1.00 . A A . 58 HIS H 1 1
8 7505 1 1 58 HIS HA H 3.879 -16.207 2.157 1.00 . A A . 58 HIS HA 1 1
8 7506 1 1 58 HIS HB2 H 4.884 -13.571 2.505 1.00 . A A . 58 HIS HB2 1 1
8 7507 1 1 58 HIS HB3 H 5.630 -14.587 3.734 1.00 . A A . 58 HIS HB3 1 1
8 7508 1 1 58 HIS HD1 H 5.186 -16.918 1.191 1.00 . A A . 58 HIS HD1 1 1
8 7509 1 1 58 HIS HD2 H 7.715 -13.645 1.604 1.00 . A A . 58 HIS HD2 1 1
8 7510 1 1 58 HIS HE1 H 7.082 -17.331 -0.402 1.00 . A A . 58 HIS HE1 1 1
8 7511 1 1 58 HIS HE2 H 8.552 -15.294 -0.206 1.00 . A A . 58 HIS HE2 1 1
8 7512 1 1 58 HIS N N 2.692 -14.571 2.545 1.00 . A A . 58 HIS N 1 1
8 7513 1 1 58 HIS ND1 N 5.935 -16.297 1.081 1.00 . A A . 58 HIS ND1 1 1
8 7514 1 1 58 HIS NE2 N 7.770 -15.455 0.364 1.00 . A A . 58 HIS NE2 1 1
8 7515 1 1 58 HIS O O 4.651 -16.606 4.799 1.00 . A A . 58 HIS O 1 1
8 7516 1 1 59 ASP C C 3.246 -15.845 7.219 1.00 . A A . 59 ASP C 1 1
8 7517 1 1 59 ASP CA C 2.262 -16.406 6.196 1.00 . A A . 59 ASP CA 1 1
8 7518 1 1 59 ASP CB C 2.333 -17.931 6.174 1.00 . A A . 59 ASP CB 1 1
8 7519 1 1 59 ASP CG C 0.970 -18.568 6.341 1.00 . A A . 59 ASP CG 1 1
8 7520 1 1 59 ASP H H 1.806 -15.403 4.401 1.00 . A A . 59 ASP H 1 1
8 7521 1 1 59 ASP HA H 1.263 -16.106 6.476 1.00 . A A . 59 ASP HA 1 1
8 7522 1 1 59 ASP HB2 H 2.749 -18.250 5.229 1.00 . A A . 59 ASP HB2 1 1
8 7523 1 1 59 ASP HB3 H 2.971 -18.268 6.977 1.00 . A A . 59 ASP HB3 1 1
8 7524 1 1 59 ASP N N 2.523 -15.871 4.869 1.00 . A A . 59 ASP N 1 1
8 7525 1 1 59 ASP O O 2.847 -14.943 7.988 1.00 . A A . 59 ASP O 1 1
8 7526 1 1 59 ASP OXT O 4.400 -16.316 7.249 1.00 . A A . 59 ASP OXT 1 1
8 7527 1 1 59 ASP OD1 O -0.041 -17.887 6.069 1.00 . A A . 59 ASP OD1 1 1
8 7528 1 1 59 ASP OD2 O 0.912 -19.747 6.745 1.00 . A A . 59 ASP OD2 1 1
9 7529 1 1 1 MET C C -2.181 -9.762 -3.903 1.00 . A A . 1 MET C 1 1
9 7530 1 1 1 MET CA C -1.625 -10.532 -5.097 1.00 . A A . 1 MET CA 1 1
9 7531 1 1 1 MET CB C -0.514 -9.723 -5.783 1.00 . A A . 1 MET CB 1 1
9 7532 1 1 1 MET CE C 2.657 -9.652 -7.874 1.00 . A A . 1 MET CE 1 1
9 7533 1 1 1 MET CG C 0.750 -10.523 -6.055 1.00 . A A . 1 MET CG 1 1
9 7534 1 1 1 MET H1 H -3.602 -10.794 -5.613 1.00 . A A . 1 MET H1 1 1
9 7535 1 1 1 MET H2 H -2.511 -11.856 -6.403 1.00 . A A . 1 MET H2 1 1
9 7536 1 1 1 MET H3 H -2.609 -10.211 -6.883 1.00 . A A . 1 MET H3 1 1
9 7537 1 1 1 MET HA H -1.180 -11.443 -4.720 1.00 . A A . 1 MET HA 1 1
9 7538 1 1 1 MET HB2 H -0.885 -9.349 -6.725 1.00 . A A . 1 MET HB2 1 1
9 7539 1 1 1 MET HB3 H -0.253 -8.885 -5.152 1.00 . A A . 1 MET HB3 1 1
9 7540 1 1 1 MET HE1 H 3.671 -9.312 -8.025 1.00 . A A . 1 MET HE1 1 1
9 7541 1 1 1 MET HE2 H 1.985 -9.057 -8.474 1.00 . A A . 1 MET HE2 1 1
9 7542 1 1 1 MET HE3 H 2.579 -10.689 -8.166 1.00 . A A . 1 MET HE3 1 1
9 7543 1 1 1 MET HG2 H 0.884 -11.243 -5.261 1.00 . A A . 1 MET HG2 1 1
9 7544 1 1 1 MET HG3 H 0.636 -11.043 -6.994 1.00 . A A . 1 MET HG3 1 1
9 7545 1 1 1 MET N N -2.681 -10.879 -6.089 1.00 . A A . 1 MET N 1 1
9 7546 1 1 1 MET O O -2.983 -8.841 -4.057 1.00 . A A . 1 MET O 1 1
9 7547 1 1 1 MET SD S 2.223 -9.484 -6.144 1.00 . A A . 1 MET SD 1 1
9 7548 1 1 2 GLU C C -1.062 -9.215 -0.553 1.00 . A A . 2 GLU C 1 1
9 7549 1 1 2 GLU CA C -2.230 -9.530 -1.484 1.00 . A A . 2 GLU CA 1 1
9 7550 1 1 2 GLU CB C -3.297 -10.372 -0.763 1.00 . A A . 2 GLU CB 1 1
9 7551 1 1 2 GLU CD C -4.943 -11.770 -2.079 1.00 . A A . 2 GLU CD 1 1
9 7552 1 1 2 GLU CG C -3.586 -11.725 -1.405 1.00 . A A . 2 GLU CG 1 1
9 7553 1 1 2 GLU H H -1.146 -10.934 -2.651 1.00 . A A . 2 GLU H 1 1
9 7554 1 1 2 GLU HA H -2.692 -8.595 -1.783 1.00 . A A . 2 GLU HA 1 1
9 7555 1 1 2 GLU HB2 H -2.973 -10.547 0.251 1.00 . A A . 2 GLU HB2 1 1
9 7556 1 1 2 GLU HB3 H -4.220 -9.809 -0.739 1.00 . A A . 2 GLU HB3 1 1
9 7557 1 1 2 GLU HG2 H -2.827 -11.936 -2.142 1.00 . A A . 2 GLU HG2 1 1
9 7558 1 1 2 GLU HG3 H -3.558 -12.484 -0.636 1.00 . A A . 2 GLU HG3 1 1
9 7559 1 1 2 GLU N N -1.764 -10.176 -2.709 1.00 . A A . 2 GLU N 1 1
9 7560 1 1 2 GLU O O -0.103 -9.980 -0.453 1.00 . A A . 2 GLU O 1 1
9 7561 1 1 2 GLU OE1 O -5.268 -10.820 -2.821 1.00 . A A . 2 GLU OE1 1 1
9 7562 1 1 2 GLU OE2 O -5.681 -12.755 -1.864 1.00 . A A . 2 GLU OE2 1 1
9 7563 1 1 3 ALA C C -0.803 -6.814 2.190 1.00 . A A . 3 ALA C 1 1
9 7564 1 1 3 ALA CA C -0.150 -7.578 1.047 1.00 . A A . 3 ALA CA 1 1
9 7565 1 1 3 ALA CB C 0.835 -6.685 0.318 1.00 . A A . 3 ALA CB 1 1
9 7566 1 1 3 ALA H H -1.944 -7.533 -0.005 1.00 . A A . 3 ALA H 1 1
9 7567 1 1 3 ALA HA H 0.388 -8.407 1.447 1.00 . A A . 3 ALA HA 1 1
9 7568 1 1 3 ALA HB1 H 0.350 -6.244 -0.534 1.00 . A A . 3 ALA HB1 1 1
9 7569 1 1 3 ALA HB2 H 1.678 -7.275 -0.010 1.00 . A A . 3 ALA HB2 1 1
9 7570 1 1 3 ALA HB3 H 1.176 -5.905 0.982 1.00 . A A . 3 ALA HB3 1 1
9 7571 1 1 3 ALA N N -1.161 -8.075 0.122 1.00 . A A . 3 ALA N 1 1
9 7572 1 1 3 ALA O O -1.730 -6.035 1.966 1.00 . A A . 3 ALA O 1 1
9 7573 1 1 4 ILE C C 0.082 -5.089 4.922 1.00 . A A . 4 ILE C 1 1
9 7574 1 1 4 ILE CA C -0.819 -6.258 4.549 1.00 . A A . 4 ILE CA 1 1
9 7575 1 1 4 ILE CB C -0.978 -7.222 5.744 1.00 . A A . 4 ILE CB 1 1
9 7576 1 1 4 ILE CD1 C -0.582 -5.789 7.835 1.00 . A A . 4 ILE CD1 1 1
9 7577 1 1 4 ILE CG1 C -1.590 -6.496 6.954 1.00 . A A . 4 ILE CG1 1 1
9 7578 1 1 4 ILE CG2 C 0.363 -7.858 6.094 1.00 . A A . 4 ILE CG2 1 1
9 7579 1 1 4 ILE H H 0.509 -7.537 3.517 1.00 . A A . 4 ILE H 1 1
9 7580 1 1 4 ILE HA H -1.795 -5.875 4.288 1.00 . A A . 4 ILE HA 1 1
9 7581 1 1 4 ILE HB H -1.647 -8.014 5.441 1.00 . A A . 4 ILE HB 1 1
9 7582 1 1 4 ILE HD11 H -0.802 -4.734 7.857 1.00 . A A . 4 ILE HD11 1 1
9 7583 1 1 4 ILE HD12 H 0.411 -5.938 7.438 1.00 . A A . 4 ILE HD12 1 1
9 7584 1 1 4 ILE HD13 H -0.632 -6.190 8.836 1.00 . A A . 4 ILE HD13 1 1
9 7585 1 1 4 ILE HG12 H -2.293 -5.756 6.603 1.00 . A A . 4 ILE HG12 1 1
9 7586 1 1 4 ILE HG13 H -2.115 -7.216 7.566 1.00 . A A . 4 ILE HG13 1 1
9 7587 1 1 4 ILE HG21 H 0.632 -7.607 7.108 1.00 . A A . 4 ILE HG21 1 1
9 7588 1 1 4 ILE HG22 H 1.123 -7.492 5.421 1.00 . A A . 4 ILE HG22 1 1
9 7589 1 1 4 ILE HG23 H 0.286 -8.926 6.001 1.00 . A A . 4 ILE HG23 1 1
9 7590 1 1 4 ILE N N -0.286 -6.972 3.398 1.00 . A A . 4 ILE N 1 1
9 7591 1 1 4 ILE O O 1.267 -5.080 4.587 1.00 . A A . 4 ILE O 1 1
9 7592 1 1 5 ALA C C -0.037 -2.507 7.425 1.00 . A A . 5 ALA C 1 1
9 7593 1 1 5 ALA CA C 0.307 -2.959 6.047 1.00 . A A . 5 ALA CA 1 1
9 7594 1 1 5 ALA CB C 0.007 -1.819 5.106 1.00 . A A . 5 ALA CB 1 1
9 7595 1 1 5 ALA H H -1.410 -4.195 5.903 1.00 . A A . 5 ALA H 1 1
9 7596 1 1 5 ALA HA H 1.337 -3.216 5.975 1.00 . A A . 5 ALA HA 1 1
9 7597 1 1 5 ALA HB1 H -0.274 -0.947 5.680 1.00 . A A . 5 ALA HB1 1 1
9 7598 1 1 5 ALA HB2 H -0.807 -2.099 4.461 1.00 . A A . 5 ALA HB2 1 1
9 7599 1 1 5 ALA HB3 H 0.867 -1.597 4.523 1.00 . A A . 5 ALA HB3 1 1
9 7600 1 1 5 ALA N N -0.467 -4.124 5.649 1.00 . A A . 5 ALA N 1 1
9 7601 1 1 5 ALA O O -1.044 -1.816 7.594 1.00 . A A . 5 ALA O 1 1
9 7602 1 1 6 LYS C C 1.276 -1.126 10.126 1.00 . A A . 6 LYS C 1 1
9 7603 1 1 6 LYS CA C 0.406 -2.285 9.702 1.00 . A A . 6 LYS CA 1 1
9 7604 1 1 6 LYS CB C 0.525 -3.420 10.718 1.00 . A A . 6 LYS CB 1 1
9 7605 1 1 6 LYS CD C 1.916 -5.216 9.572 1.00 . A A . 6 LYS CD 1 1
9 7606 1 1 6 LYS CE C 3.340 -5.474 9.087 1.00 . A A . 6 LYS CE 1 1
9 7607 1 1 6 LYS CG C 1.871 -4.144 10.661 1.00 . A A . 6 LYS CG 1 1
9 7608 1 1 6 LYS H H 1.640 -3.247 8.258 1.00 . A A . 6 LYS H 1 1
9 7609 1 1 6 LYS HA H -0.612 -1.958 9.660 1.00 . A A . 6 LYS HA 1 1
9 7610 1 1 6 LYS HB2 H 0.398 -3.013 11.710 1.00 . A A . 6 LYS HB2 1 1
9 7611 1 1 6 LYS HB3 H -0.257 -4.141 10.529 1.00 . A A . 6 LYS HB3 1 1
9 7612 1 1 6 LYS HD2 H 1.509 -6.135 9.963 1.00 . A A . 6 LYS HD2 1 1
9 7613 1 1 6 LYS HD3 H 1.322 -4.890 8.736 1.00 . A A . 6 LYS HD3 1 1
9 7614 1 1 6 LYS HE2 H 3.305 -6.171 8.263 1.00 . A A . 6 LYS HE2 1 1
9 7615 1 1 6 LYS HE3 H 3.765 -4.541 8.747 1.00 . A A . 6 LYS HE3 1 1
9 7616 1 1 6 LYS HG2 H 2.644 -3.420 10.460 1.00 . A A . 6 LYS HG2 1 1
9 7617 1 1 6 LYS HG3 H 2.056 -4.610 11.617 1.00 . A A . 6 LYS HG3 1 1
9 7618 1 1 6 LYS HZ1 H 4.814 -6.790 9.768 1.00 . A A . 6 LYS HZ1 1 1
9 7619 1 1 6 LYS HZ2 H 3.622 -6.443 10.916 1.00 . A A . 6 LYS HZ2 1 1
9 7620 1 1 6 LYS HZ3 H 4.811 -5.294 10.559 1.00 . A A . 6 LYS HZ3 1 1
9 7621 1 1 6 LYS N N 0.784 -2.795 8.417 1.00 . A A . 6 LYS N 1 1
9 7622 1 1 6 LYS NZ N 4.207 -6.040 10.158 1.00 . A A . 6 LYS NZ 1 1
9 7623 1 1 6 LYS O O 2.234 -1.272 10.882 1.00 . A A . 6 LYS O 1 1
9 7624 1 1 7 HIS C C 0.285 2.339 9.704 1.00 . A A . 7 HIS C 1 1
9 7625 1 1 7 HIS CA C 1.322 1.322 10.189 1.00 . A A . 7 HIS CA 1 1
9 7626 1 1 7 HIS CB C 2.736 1.593 9.684 1.00 . A A . 7 HIS CB 1 1
9 7627 1 1 7 HIS CD2 C 5.038 0.591 10.381 1.00 . A A . 7 HIS CD2 1 1
9 7628 1 1 7 HIS CE1 C 4.643 0.374 12.529 1.00 . A A . 7 HIS CE1 1 1
9 7629 1 1 7 HIS CG C 3.779 1.038 10.611 1.00 . A A . 7 HIS CG 1 1
9 7630 1 1 7 HIS H H -0.043 0.098 9.256 1.00 . A A . 7 HIS H 1 1
9 7631 1 1 7 HIS HA H 1.297 1.284 11.269 1.00 . A A . 7 HIS HA 1 1
9 7632 1 1 7 HIS HB2 H 2.867 1.144 8.713 1.00 . A A . 7 HIS HB2 1 1
9 7633 1 1 7 HIS HB3 H 2.887 2.657 9.617 1.00 . A A . 7 HIS HB3 1 1
9 7634 1 1 7 HIS HD1 H 2.744 1.123 12.447 1.00 . A A . 7 HIS HD1 1 1
9 7635 1 1 7 HIS HD2 H 5.544 0.558 9.427 1.00 . A A . 7 HIS HD2 1 1
9 7636 1 1 7 HIS HE1 H 4.761 0.147 13.578 1.00 . A A . 7 HIS HE1 1 1
9 7637 1 1 7 HIS HE2 H 6.442 -0.196 11.735 1.00 . A A . 7 HIS HE2 1 1
9 7638 1 1 7 HIS N N 0.797 0.044 9.755 1.00 . A A . 7 HIS N 1 1
9 7639 1 1 7 HIS ND1 N 3.566 0.887 11.968 1.00 . A A . 7 HIS ND1 1 1
9 7640 1 1 7 HIS NE2 N 5.551 0.185 11.591 1.00 . A A . 7 HIS NE2 1 1
9 7641 1 1 7 HIS O O -0.013 2.328 8.508 1.00 . A A . 7 HIS O 1 1
9 7642 1 1 8 ASP C C -0.447 5.022 8.884 1.00 . A A . 8 ASP C 1 1
9 7643 1 1 8 ASP CA C -1.200 4.200 9.938 1.00 . A A . 8 ASP CA 1 1
9 7644 1 1 8 ASP CB C -1.822 5.125 10.985 1.00 . A A . 8 ASP CB 1 1
9 7645 1 1 8 ASP CG C -3.143 4.593 11.503 1.00 . A A . 8 ASP CG 1 1
9 7646 1 1 8 ASP H H -0.018 3.275 11.463 1.00 . A A . 8 ASP H 1 1
9 7647 1 1 8 ASP HA H -1.979 3.624 9.454 1.00 . A A . 8 ASP HA 1 1
9 7648 1 1 8 ASP HB2 H -1.145 5.228 11.817 1.00 . A A . 8 ASP HB2 1 1
9 7649 1 1 8 ASP HB3 H -1.995 6.094 10.542 1.00 . A A . 8 ASP HB3 1 1
9 7650 1 1 8 ASP N N -0.256 3.239 10.516 1.00 . A A . 8 ASP N 1 1
9 7651 1 1 8 ASP O O 0.769 5.188 8.984 1.00 . A A . 8 ASP O 1 1
9 7652 1 1 8 ASP OD1 O -4.038 4.330 10.676 1.00 . A A . 8 ASP OD1 1 1
9 7653 1 1 8 ASP OD2 O -3.280 4.435 12.734 1.00 . A A . 8 ASP OD2 1 1
9 7654 1 1 9 PHE C C -1.475 7.247 6.063 1.00 . A A . 9 PHE C 1 1
9 7655 1 1 9 PHE CA C -0.505 6.422 6.898 1.00 . A A . 9 PHE CA 1 1
9 7656 1 1 9 PHE CB C 0.352 5.599 5.926 1.00 . A A . 9 PHE CB 1 1
9 7657 1 1 9 PHE CD1 C 2.582 6.746 5.970 1.00 . A A . 9 PHE CD1 1 1
9 7658 1 1 9 PHE CD2 C 1.321 6.825 3.948 1.00 . A A . 9 PHE CD2 1 1
9 7659 1 1 9 PHE CE1 C 3.588 7.485 5.377 1.00 . A A . 9 PHE CE1 1 1
9 7660 1 1 9 PHE CE2 C 2.325 7.566 3.350 1.00 . A A . 9 PHE CE2 1 1
9 7661 1 1 9 PHE CG C 1.439 6.406 5.267 1.00 . A A . 9 PHE CG 1 1
9 7662 1 1 9 PHE CZ C 3.460 7.895 4.067 1.00 . A A . 9 PHE CZ 1 1
9 7663 1 1 9 PHE H H -2.143 5.465 7.882 1.00 . A A . 9 PHE H 1 1
9 7664 1 1 9 PHE HA H 0.149 7.097 7.429 1.00 . A A . 9 PHE HA 1 1
9 7665 1 1 9 PHE HB2 H 0.824 4.789 6.457 1.00 . A A . 9 PHE HB2 1 1
9 7666 1 1 9 PHE HB3 H -0.280 5.195 5.149 1.00 . A A . 9 PHE HB3 1 1
9 7667 1 1 9 PHE HD1 H 2.681 6.429 6.995 1.00 . A A . 9 PHE HD1 1 1
9 7668 1 1 9 PHE HD2 H 0.434 6.569 3.388 1.00 . A A . 9 PHE HD2 1 1
9 7669 1 1 9 PHE HE1 H 4.473 7.739 5.940 1.00 . A A . 9 PHE HE1 1 1
9 7670 1 1 9 PHE HE2 H 2.223 7.886 2.323 1.00 . A A . 9 PHE HE2 1 1
9 7671 1 1 9 PHE HZ H 4.246 8.472 3.602 1.00 . A A . 9 PHE HZ 1 1
9 7672 1 1 9 PHE N N -1.166 5.588 7.909 1.00 . A A . 9 PHE N 1 1
9 7673 1 1 9 PHE O O -2.638 6.894 5.860 1.00 . A A . 9 PHE O 1 1
9 7674 1 1 10 SER C C -0.768 9.636 3.422 1.00 . A A . 10 SER C 1 1
9 7675 1 1 10 SER CA C -1.638 9.143 4.571 1.00 . A A . 10 SER CA 1 1
9 7676 1 1 10 SER CB C -2.237 10.341 5.313 1.00 . A A . 10 SER CB 1 1
9 7677 1 1 10 SER H H 0.066 8.444 5.614 1.00 . A A . 10 SER H 1 1
9 7678 1 1 10 SER HA H -2.441 8.553 4.165 1.00 . A A . 10 SER HA 1 1
9 7679 1 1 10 SER HB2 H -2.136 10.191 6.378 1.00 . A A . 10 SER HB2 1 1
9 7680 1 1 10 SER HB3 H -1.715 11.241 5.025 1.00 . A A . 10 SER HB3 1 1
9 7681 1 1 10 SER HG H -3.702 11.010 4.200 1.00 . A A . 10 SER HG 1 1
9 7682 1 1 10 SER N N -0.892 8.285 5.477 1.00 . A A . 10 SER N 1 1
9 7683 1 1 10 SER O O 0.025 10.562 3.585 1.00 . A A . 10 SER O 1 1
9 7684 1 1 10 SER OG O -3.611 10.495 5.005 1.00 . A A . 10 SER OG 1 1
9 7685 1 1 11 ALA C C 0.435 10.726 1.034 1.00 . A A . 11 ALA C 1 1
9 7686 1 1 11 ALA CA C -0.301 9.391 1.000 1.00 . A A . 11 ALA CA 1 1
9 7687 1 1 11 ALA CB C -1.333 9.435 -0.119 1.00 . A A . 11 ALA CB 1 1
9 7688 1 1 11 ALA H H -1.717 8.385 2.183 1.00 . A A . 11 ALA H 1 1
9 7689 1 1 11 ALA HA H 0.421 8.632 0.756 1.00 . A A . 11 ALA HA 1 1
9 7690 1 1 11 ALA HB1 H -2.284 9.746 0.283 1.00 . A A . 11 ALA HB1 1 1
9 7691 1 1 11 ALA HB2 H -1.439 8.457 -0.556 1.00 . A A . 11 ALA HB2 1 1
9 7692 1 1 11 ALA HB3 H -1.017 10.143 -0.870 1.00 . A A . 11 ALA HB3 1 1
9 7693 1 1 11 ALA N N -1.004 9.055 2.241 1.00 . A A . 11 ALA N 1 1
9 7694 1 1 11 ALA O O -0.014 11.714 1.615 1.00 . A A . 11 ALA O 1 1
9 7695 1 1 12 THR C C 2.417 12.467 -1.137 1.00 . A A . 12 THR C 1 1
9 7696 1 1 12 THR CA C 2.481 11.855 0.273 1.00 . A A . 12 THR CA 1 1
9 7697 1 1 12 THR CB C 3.923 11.440 0.679 1.00 . A A . 12 THR CB 1 1
9 7698 1 1 12 THR CG2 C 5.019 11.913 -0.265 1.00 . A A . 12 THR CG2 1 1
9 7699 1 1 12 THR H H 1.866 9.876 -0.081 1.00 . A A . 12 THR H 1 1
9 7700 1 1 12 THR HA H 2.125 12.595 0.974 1.00 . A A . 12 THR HA 1 1
9 7701 1 1 12 THR HB H 3.977 10.340 0.723 1.00 . A A . 12 THR HB 1 1
9 7702 1 1 12 THR HG1 H 5.182 12.041 2.062 1.00 . A A . 12 THR HG1 1 1
9 7703 1 1 12 THR HG21 H 5.841 11.212 -0.235 1.00 . A A . 12 THR HG21 1 1
9 7704 1 1 12 THR HG22 H 5.365 12.886 0.046 1.00 . A A . 12 THR HG22 1 1
9 7705 1 1 12 THR HG23 H 4.636 11.971 -1.272 1.00 . A A . 12 THR HG23 1 1
9 7706 1 1 12 THR N N 1.600 10.704 0.373 1.00 . A A . 12 THR N 1 1
9 7707 1 1 12 THR O O 2.873 13.588 -1.364 1.00 . A A . 12 THR O 1 1
9 7708 1 1 12 THR OG1 O 4.232 11.939 1.971 1.00 . A A . 12 THR OG1 1 1
9 7709 1 1 13 ALA C C 0.132 12.050 -3.764 1.00 . A A . 13 ALA C 1 1
9 7710 1 1 13 ALA CA C 1.613 12.193 -3.431 1.00 . A A . 13 ALA CA 1 1
9 7711 1 1 13 ALA CB C 2.473 11.388 -4.399 1.00 . A A . 13 ALA CB 1 1
9 7712 1 1 13 ALA H H 1.419 10.865 -1.805 1.00 . A A . 13 ALA H 1 1
9 7713 1 1 13 ALA HA H 1.888 13.237 -3.494 1.00 . A A . 13 ALA HA 1 1
9 7714 1 1 13 ALA HB1 H 2.718 12.000 -5.256 1.00 . A A . 13 ALA HB1 1 1
9 7715 1 1 13 ALA HB2 H 1.930 10.516 -4.726 1.00 . A A . 13 ALA HB2 1 1
9 7716 1 1 13 ALA HB3 H 3.383 11.083 -3.904 1.00 . A A . 13 ALA HB3 1 1
9 7717 1 1 13 ALA N N 1.805 11.729 -2.057 1.00 . A A . 13 ALA N 1 1
9 7718 1 1 13 ALA O O -0.552 11.237 -3.147 1.00 . A A . 13 ALA O 1 1
9 7719 1 1 14 ASP C C -2.182 11.376 -5.595 1.00 . A A . 14 ASP C 1 1
9 7720 1 1 14 ASP CA C -1.804 12.754 -5.079 1.00 . A A . 14 ASP CA 1 1
9 7721 1 1 14 ASP CB C -2.137 13.760 -6.180 1.00 . A A . 14 ASP CB 1 1
9 7722 1 1 14 ASP CG C -1.163 13.690 -7.339 1.00 . A A . 14 ASP CG 1 1
9 7723 1 1 14 ASP H H 0.177 13.473 -5.176 1.00 . A A . 14 ASP H 1 1
9 7724 1 1 14 ASP HA H -2.400 12.980 -4.209 1.00 . A A . 14 ASP HA 1 1
9 7725 1 1 14 ASP HB2 H -3.129 13.558 -6.556 1.00 . A A . 14 ASP HB2 1 1
9 7726 1 1 14 ASP HB3 H -2.109 14.758 -5.767 1.00 . A A . 14 ASP HB3 1 1
9 7727 1 1 14 ASP N N -0.394 12.824 -4.715 1.00 . A A . 14 ASP N 1 1
9 7728 1 1 14 ASP O O -3.266 10.865 -5.315 1.00 . A A . 14 ASP O 1 1
9 7729 1 1 14 ASP OD1 O 0.048 13.893 -7.108 1.00 . A A . 14 ASP OD1 1 1
9 7730 1 1 14 ASP OD2 O -1.611 13.434 -8.475 1.00 . A A . 14 ASP OD2 1 1
9 7731 1 1 15 ASP C C -1.006 8.372 -5.779 1.00 . A A . 15 ASP C 1 1
9 7732 1 1 15 ASP CA C -1.432 9.411 -6.812 1.00 . A A . 15 ASP CA 1 1
9 7733 1 1 15 ASP CB C -0.637 9.230 -8.111 1.00 . A A . 15 ASP CB 1 1
9 7734 1 1 15 ASP CG C -0.998 10.264 -9.162 1.00 . A A . 15 ASP CG 1 1
9 7735 1 1 15 ASP H H -0.374 11.194 -6.424 1.00 . A A . 15 ASP H 1 1
9 7736 1 1 15 ASP HA H -2.484 9.285 -7.021 1.00 . A A . 15 ASP HA 1 1
9 7737 1 1 15 ASP HB2 H 0.416 9.317 -7.896 1.00 . A A . 15 ASP HB2 1 1
9 7738 1 1 15 ASP HB3 H -0.838 8.248 -8.514 1.00 . A A . 15 ASP HB3 1 1
9 7739 1 1 15 ASP N N -1.237 10.751 -6.289 1.00 . A A . 15 ASP N 1 1
9 7740 1 1 15 ASP O O -0.512 7.305 -6.134 1.00 . A A . 15 ASP O 1 1
9 7741 1 1 15 ASP OD1 O -2.122 10.194 -9.704 1.00 . A A . 15 ASP OD1 1 1
9 7742 1 1 15 ASP OD2 O -0.155 11.141 -9.446 1.00 . A A . 15 ASP OD2 1 1
9 7743 1 1 16 GLU C C -2.235 7.424 -2.678 1.00 . A A . 16 GLU C 1 1
9 7744 1 1 16 GLU CA C -0.940 7.748 -3.417 1.00 . A A . 16 GLU CA 1 1
9 7745 1 1 16 GLU CB C 0.104 8.351 -2.472 1.00 . A A . 16 GLU CB 1 1
9 7746 1 1 16 GLU CD C 2.561 8.057 -1.939 1.00 . A A . 16 GLU CD 1 1
9 7747 1 1 16 GLU CG C 1.511 8.267 -3.014 1.00 . A A . 16 GLU CG 1 1
9 7748 1 1 16 GLU H H -1.684 9.513 -4.270 1.00 . A A . 16 GLU H 1 1
9 7749 1 1 16 GLU HA H -0.550 6.838 -3.843 1.00 . A A . 16 GLU HA 1 1
9 7750 1 1 16 GLU HB2 H -0.128 9.387 -2.311 1.00 . A A . 16 GLU HB2 1 1
9 7751 1 1 16 GLU HB3 H 0.076 7.824 -1.530 1.00 . A A . 16 GLU HB3 1 1
9 7752 1 1 16 GLU HG2 H 1.553 7.442 -3.697 1.00 . A A . 16 GLU HG2 1 1
9 7753 1 1 16 GLU HG3 H 1.733 9.181 -3.540 1.00 . A A . 16 GLU HG3 1 1
9 7754 1 1 16 GLU N N -1.248 8.668 -4.500 1.00 . A A . 16 GLU N 1 1
9 7755 1 1 16 GLU O O -3.300 7.906 -3.066 1.00 . A A . 16 GLU O 1 1
9 7756 1 1 16 GLU OE1 O 2.225 7.483 -0.882 1.00 . A A . 16 GLU OE1 1 1
9 7757 1 1 16 GLU OE2 O 3.720 8.469 -2.157 1.00 . A A . 16 GLU OE2 1 1
9 7758 1 1 17 LEU C C -3.203 5.965 0.483 1.00 . A A . 17 LEU C 1 1
9 7759 1 1 17 LEU CA C -3.399 6.099 -1.024 1.00 . A A . 17 LEU CA 1 1
9 7760 1 1 17 LEU CB C -3.818 4.718 -1.529 1.00 . A A . 17 LEU CB 1 1
9 7761 1 1 17 LEU CD1 C -3.281 2.600 -0.293 1.00 . A A . 17 LEU CD1 1 1
9 7762 1 1 17 LEU CD2 C -2.477 2.923 -2.634 1.00 . A A . 17 LEU CD2 1 1
9 7763 1 1 17 LEU CG C -2.793 3.610 -1.320 1.00 . A A . 17 LEU CG 1 1
9 7764 1 1 17 LEU H H -1.339 6.061 -1.512 1.00 . A A . 17 LEU H 1 1
9 7765 1 1 17 LEU HA H -4.193 6.798 -1.232 1.00 . A A . 17 LEU HA 1 1
9 7766 1 1 17 LEU HB2 H -4.732 4.438 -1.026 1.00 . A A . 17 LEU HB2 1 1
9 7767 1 1 17 LEU HB3 H -4.022 4.795 -2.587 1.00 . A A . 17 LEU HB3 1 1
9 7768 1 1 17 LEU HD11 H -3.256 3.044 0.689 1.00 . A A . 17 LEU HD11 1 1
9 7769 1 1 17 LEU HD12 H -2.639 1.731 -0.312 1.00 . A A . 17 LEU HD12 1 1
9 7770 1 1 17 LEU HD13 H -4.292 2.305 -0.529 1.00 . A A . 17 LEU HD13 1 1
9 7771 1 1 17 LEU HD21 H -1.978 3.621 -3.283 1.00 . A A . 17 LEU HD21 1 1
9 7772 1 1 17 LEU HD22 H -3.394 2.591 -3.097 1.00 . A A . 17 LEU HD22 1 1
9 7773 1 1 17 LEU HD23 H -1.835 2.075 -2.452 1.00 . A A . 17 LEU HD23 1 1
9 7774 1 1 17 LEU HG H -1.890 4.050 -0.952 1.00 . A A . 17 LEU HG 1 1
9 7775 1 1 17 LEU N N -2.180 6.525 -1.709 1.00 . A A . 17 LEU N 1 1
9 7776 1 1 17 LEU O O -2.320 5.239 0.942 1.00 . A A . 17 LEU O 1 1
9 7777 1 1 18 SER C C -4.816 5.284 3.180 1.00 . A A . 18 SER C 1 1
9 7778 1 1 18 SER CA C -4.050 6.508 2.696 1.00 . A A . 18 SER CA 1 1
9 7779 1 1 18 SER CB C -4.656 7.762 3.323 1.00 . A A . 18 SER CB 1 1
9 7780 1 1 18 SER H H -4.820 7.080 0.807 1.00 . A A . 18 SER H 1 1
9 7781 1 1 18 SER HA H -3.019 6.418 2.999 1.00 . A A . 18 SER HA 1 1
9 7782 1 1 18 SER HB2 H -5.702 7.822 3.054 1.00 . A A . 18 SER HB2 1 1
9 7783 1 1 18 SER HB3 H -4.562 7.710 4.397 1.00 . A A . 18 SER HB3 1 1
9 7784 1 1 18 SER HG H -4.222 9.660 3.441 1.00 . A A . 18 SER HG 1 1
9 7785 1 1 18 SER N N -4.088 6.597 1.242 1.00 . A A . 18 SER N 1 1
9 7786 1 1 18 SER O O -5.649 4.722 2.470 1.00 . A A . 18 SER O 1 1
9 7787 1 1 18 SER OG O -4.003 8.929 2.863 1.00 . A A . 18 SER OG 1 1
9 7788 1 1 19 PHE C C -4.828 3.650 6.515 1.00 . A A . 19 PHE C 1 1
9 7789 1 1 19 PHE CA C -5.109 3.704 5.017 1.00 . A A . 19 PHE CA 1 1
9 7790 1 1 19 PHE CB C -4.644 2.408 4.351 1.00 . A A . 19 PHE CB 1 1
9 7791 1 1 19 PHE CD1 C -2.627 1.521 5.543 1.00 . A A . 19 PHE CD1 1 1
9 7792 1 1 19 PHE CD2 C -2.312 2.574 3.430 1.00 . A A . 19 PHE CD2 1 1
9 7793 1 1 19 PHE CE1 C -1.270 1.287 5.636 1.00 . A A . 19 PHE CE1 1 1
9 7794 1 1 19 PHE CE2 C -0.951 2.341 3.514 1.00 . A A . 19 PHE CE2 1 1
9 7795 1 1 19 PHE CG C -3.164 2.167 4.445 1.00 . A A . 19 PHE CG 1 1
9 7796 1 1 19 PHE CZ C -0.429 1.696 4.619 1.00 . A A . 19 PHE CZ 1 1
9 7797 1 1 19 PHE H H -3.799 5.368 4.890 1.00 . A A . 19 PHE H 1 1
9 7798 1 1 19 PHE HA H -6.173 3.802 4.889 1.00 . A A . 19 PHE HA 1 1
9 7799 1 1 19 PHE HB2 H -5.144 1.573 4.821 1.00 . A A . 19 PHE HB2 1 1
9 7800 1 1 19 PHE HB3 H -4.912 2.435 3.305 1.00 . A A . 19 PHE HB3 1 1
9 7801 1 1 19 PHE HD1 H -3.281 1.201 6.337 1.00 . A A . 19 PHE HD1 1 1
9 7802 1 1 19 PHE HD2 H -2.718 3.079 2.568 1.00 . A A . 19 PHE HD2 1 1
9 7803 1 1 19 PHE HE1 H -0.866 0.782 6.501 1.00 . A A . 19 PHE HE1 1 1
9 7804 1 1 19 PHE HE2 H -0.296 2.661 2.718 1.00 . A A . 19 PHE HE2 1 1
9 7805 1 1 19 PHE HZ H 0.633 1.511 4.689 1.00 . A A . 19 PHE HZ 1 1
9 7806 1 1 19 PHE N N -4.484 4.867 4.400 1.00 . A A . 19 PHE N 1 1
9 7807 1 1 19 PHE O O -4.186 4.548 7.071 1.00 . A A . 19 PHE O 1 1
9 7808 1 1 20 ARG C C -4.294 1.253 8.902 1.00 . A A . 20 ARG C 1 1
9 7809 1 1 20 ARG CA C -5.161 2.467 8.611 1.00 . A A . 20 ARG CA 1 1
9 7810 1 1 20 ARG CB C -6.509 2.341 9.325 1.00 . A A . 20 ARG CB 1 1
9 7811 1 1 20 ARG CD C -7.962 3.414 11.071 1.00 . A A . 20 ARG CD 1 1
9 7812 1 1 20 ARG CG C -7.006 3.650 9.916 1.00 . A A . 20 ARG CG 1 1
9 7813 1 1 20 ARG CZ C -7.793 3.680 13.518 1.00 . A A . 20 ARG CZ 1 1
9 7814 1 1 20 ARG H H -5.874 1.955 6.686 1.00 . A A . 20 ARG H 1 1
9 7815 1 1 20 ARG HA H -4.654 3.348 8.969 1.00 . A A . 20 ARG HA 1 1
9 7816 1 1 20 ARG HB2 H -7.247 1.985 8.620 1.00 . A A . 20 ARG HB2 1 1
9 7817 1 1 20 ARG HB3 H -6.414 1.623 10.127 1.00 . A A . 20 ARG HB3 1 1
9 7818 1 1 20 ARG HD2 H -8.660 4.235 11.115 1.00 . A A . 20 ARG HD2 1 1
9 7819 1 1 20 ARG HD3 H -8.500 2.493 10.895 1.00 . A A . 20 ARG HD3 1 1
9 7820 1 1 20 ARG HE H -6.347 2.966 12.341 1.00 . A A . 20 ARG HE 1 1
9 7821 1 1 20 ARG HG2 H -6.160 4.216 10.274 1.00 . A A . 20 ARG HG2 1 1
9 7822 1 1 20 ARG HG3 H -7.517 4.211 9.147 1.00 . A A . 20 ARG HG3 1 1
9 7823 1 1 20 ARG HH11 H -9.581 4.226 12.745 1.00 . A A . 20 ARG HH11 1 1
9 7824 1 1 20 ARG HH12 H -9.424 4.418 14.457 1.00 . A A . 20 ARG HH12 1 1
9 7825 1 1 20 ARG HH21 H -6.147 3.215 14.596 1.00 . A A . 20 ARG HH21 1 1
9 7826 1 1 20 ARG HH22 H -7.479 3.845 15.508 1.00 . A A . 20 ARG HH22 1 1
9 7827 1 1 20 ARG N N -5.346 2.620 7.175 1.00 . A A . 20 ARG N 1 1
9 7828 1 1 20 ARG NE N -7.262 3.317 12.351 1.00 . A A . 20 ARG NE 1 1
9 7829 1 1 20 ARG NH1 N -9.035 4.146 13.577 1.00 . A A . 20 ARG NH1 1 1
9 7830 1 1 20 ARG NH2 N -7.081 3.571 14.632 1.00 . A A . 20 ARG NH2 1 1
9 7831 1 1 20 ARG O O -4.115 0.398 8.032 1.00 . A A . 20 ARG O 1 1
9 7832 1 1 21 LYS C C -3.862 -1.308 10.286 1.00 . A A . 21 LYS C 1 1
9 7833 1 1 21 LYS CA C -3.019 -0.049 10.477 1.00 . A A . 21 LYS CA 1 1
9 7834 1 1 21 LYS CB C -2.566 0.016 11.934 1.00 . A A . 21 LYS CB 1 1
9 7835 1 1 21 LYS CD C -0.868 -0.701 13.639 1.00 . A A . 21 LYS CD 1 1
9 7836 1 1 21 LYS CE C -1.246 -1.795 14.623 1.00 . A A . 21 LYS CE 1 1
9 7837 1 1 21 LYS CG C -1.454 -0.963 12.262 1.00 . A A . 21 LYS CG 1 1
9 7838 1 1 21 LYS H H -3.995 1.794 10.814 1.00 . A A . 21 LYS H 1 1
9 7839 1 1 21 LYS HA H -2.156 -0.089 9.828 1.00 . A A . 21 LYS HA 1 1
9 7840 1 1 21 LYS HB2 H -2.214 1.015 12.145 1.00 . A A . 21 LYS HB2 1 1
9 7841 1 1 21 LYS HB3 H -3.410 -0.203 12.572 1.00 . A A . 21 LYS HB3 1 1
9 7842 1 1 21 LYS HD2 H 0.208 -0.661 13.558 1.00 . A A . 21 LYS HD2 1 1
9 7843 1 1 21 LYS HD3 H -1.238 0.246 14.005 1.00 . A A . 21 LYS HD3 1 1
9 7844 1 1 21 LYS HE2 H -1.239 -1.383 15.620 1.00 . A A . 21 LYS HE2 1 1
9 7845 1 1 21 LYS HE3 H -2.240 -2.146 14.385 1.00 . A A . 21 LYS HE3 1 1
9 7846 1 1 21 LYS HG2 H -1.850 -1.966 12.233 1.00 . A A . 21 LYS HG2 1 1
9 7847 1 1 21 LYS HG3 H -0.674 -0.861 11.524 1.00 . A A . 21 LYS HG3 1 1
9 7848 1 1 21 LYS HZ1 H -0.625 -3.639 13.865 1.00 . A A . 21 LYS HZ1 1 1
9 7849 1 1 21 LYS HZ2 H -0.240 -3.404 15.495 1.00 . A A . 21 LYS HZ2 1 1
9 7850 1 1 21 LYS HZ3 H 0.647 -2.610 14.294 1.00 . A A . 21 LYS HZ3 1 1
9 7851 1 1 21 LYS N N -3.804 1.120 10.126 1.00 . A A . 21 LYS N 1 1
9 7852 1 1 21 LYS NZ N -0.300 -2.943 14.565 1.00 . A A . 21 LYS NZ 1 1
9 7853 1 1 21 LYS O O -5.044 -1.333 10.627 1.00 . A A . 21 LYS O 1 1
9 7854 1 1 22 THR C C -4.750 -3.766 8.311 1.00 . A A . 22 THR C 1 1
9 7855 1 1 22 THR CA C -3.883 -3.645 9.559 1.00 . A A . 22 THR CA 1 1
9 7856 1 1 22 THR CB C -4.677 -4.036 10.821 1.00 . A A . 22 THR CB 1 1
9 7857 1 1 22 THR CG2 C -6.183 -3.847 10.721 1.00 . A A . 22 THR CG2 1 1
9 7858 1 1 22 THR H H -2.306 -2.261 9.492 1.00 . A A . 22 THR H 1 1
9 7859 1 1 22 THR HA H -3.084 -4.361 9.455 1.00 . A A . 22 THR HA 1 1
9 7860 1 1 22 THR HB H -4.326 -3.427 11.644 1.00 . A A . 22 THR HB 1 1
9 7861 1 1 22 THR HG1 H -3.814 -5.441 11.873 1.00 . A A . 22 THR HG1 1 1
9 7862 1 1 22 THR HG21 H -6.678 -4.728 11.097 1.00 . A A . 22 THR HG21 1 1
9 7863 1 1 22 THR HG22 H -6.467 -3.687 9.692 1.00 . A A . 22 THR HG22 1 1
9 7864 1 1 22 THR HG23 H -6.478 -2.994 11.311 1.00 . A A . 22 THR HG23 1 1
9 7865 1 1 22 THR N N -3.240 -2.352 9.753 1.00 . A A . 22 THR N 1 1
9 7866 1 1 22 THR O O -5.359 -4.817 8.108 1.00 . A A . 22 THR O 1 1
9 7867 1 1 22 THR OG1 O -4.443 -5.393 11.150 1.00 . A A . 22 THR OG1 1 1
9 7868 1 1 23 GLN C C -4.882 -3.605 5.167 1.00 . A A . 23 GLN C 1 1
9 7869 1 1 23 GLN CA C -5.652 -2.904 6.275 1.00 . A A . 23 GLN CA 1 1
9 7870 1 1 23 GLN CB C -6.299 -1.619 5.758 1.00 . A A . 23 GLN CB 1 1
9 7871 1 1 23 GLN CD C -8.132 -1.244 4.072 1.00 . A A . 23 GLN CD 1 1
9 7872 1 1 23 GLN CG C -7.775 -1.773 5.442 1.00 . A A . 23 GLN CG 1 1
9 7873 1 1 23 GLN H H -4.343 -1.901 7.633 1.00 . A A . 23 GLN H 1 1
9 7874 1 1 23 GLN HA H -6.454 -3.573 6.564 1.00 . A A . 23 GLN HA 1 1
9 7875 1 1 23 GLN HB2 H -6.192 -0.848 6.507 1.00 . A A . 23 GLN HB2 1 1
9 7876 1 1 23 GLN HB3 H -5.789 -1.310 4.858 1.00 . A A . 23 GLN HB3 1 1
9 7877 1 1 23 GLN HE21 H -9.997 -0.905 4.666 1.00 . A A . 23 GLN HE21 1 1
9 7878 1 1 23 GLN HE22 H -9.646 -0.493 3.030 1.00 . A A . 23 GLN HE22 1 1
9 7879 1 1 23 GLN HG2 H -8.033 -2.820 5.483 1.00 . A A . 23 GLN HG2 1 1
9 7880 1 1 23 GLN HG3 H -8.349 -1.233 6.181 1.00 . A A . 23 GLN HG3 1 1
9 7881 1 1 23 GLN N N -4.835 -2.739 7.462 1.00 . A A . 23 GLN N 1 1
9 7882 1 1 23 GLN NE2 N -9.385 -0.840 3.905 1.00 . A A . 23 GLN NE2 1 1
9 7883 1 1 23 GLN O O -3.676 -3.412 5.011 1.00 . A A . 23 GLN O 1 1
9 7884 1 1 23 GLN OE1 O -7.289 -1.198 3.176 1.00 . A A . 23 GLN OE1 1 1
9 7885 1 1 24 ILE C C -4.871 -4.379 2.074 1.00 . A A . 24 ILE C 1 1
9 7886 1 1 24 ILE CA C -4.984 -5.214 3.344 1.00 . A A . 24 ILE CA 1 1
9 7887 1 1 24 ILE CB C -5.811 -6.487 3.054 1.00 . A A . 24 ILE CB 1 1
9 7888 1 1 24 ILE CD1 C -3.942 -8.107 2.472 1.00 . A A . 24 ILE CD1 1 1
9 7889 1 1 24 ILE CG1 C -5.141 -7.336 1.974 1.00 . A A . 24 ILE CG1 1 1
9 7890 1 1 24 ILE CG2 C -7.230 -6.126 2.641 1.00 . A A . 24 ILE CG2 1 1
9 7891 1 1 24 ILE H H -6.538 -4.565 4.632 1.00 . A A . 24 ILE H 1 1
9 7892 1 1 24 ILE HA H -3.996 -5.514 3.659 1.00 . A A . 24 ILE HA 1 1
9 7893 1 1 24 ILE HB H -5.868 -7.063 3.966 1.00 . A A . 24 ILE HB 1 1
9 7894 1 1 24 ILE HD11 H -3.660 -8.848 1.739 1.00 . A A . 24 ILE HD11 1 1
9 7895 1 1 24 ILE HD12 H -4.192 -8.596 3.403 1.00 . A A . 24 ILE HD12 1 1
9 7896 1 1 24 ILE HD13 H -3.123 -7.430 2.633 1.00 . A A . 24 ILE HD13 1 1
9 7897 1 1 24 ILE HG12 H -5.858 -8.048 1.591 1.00 . A A . 24 ILE HG12 1 1
9 7898 1 1 24 ILE HG13 H -4.815 -6.692 1.170 1.00 . A A . 24 ILE HG13 1 1
9 7899 1 1 24 ILE HG21 H -7.579 -5.293 3.230 1.00 . A A . 24 ILE HG21 1 1
9 7900 1 1 24 ILE HG22 H -7.878 -6.976 2.802 1.00 . A A . 24 ILE HG22 1 1
9 7901 1 1 24 ILE HG23 H -7.243 -5.858 1.595 1.00 . A A . 24 ILE HG23 1 1
9 7902 1 1 24 ILE N N -5.589 -4.443 4.423 1.00 . A A . 24 ILE N 1 1
9 7903 1 1 24 ILE O O -5.862 -3.838 1.585 1.00 . A A . 24 ILE O 1 1
9 7904 1 1 25 LEU C C -3.138 -4.358 -0.867 1.00 . A A . 25 LEU C 1 1
9 7905 1 1 25 LEU CA C -3.413 -3.476 0.345 1.00 . A A . 25 LEU CA 1 1
9 7906 1 1 25 LEU CB C -2.264 -2.474 0.522 1.00 . A A . 25 LEU CB 1 1
9 7907 1 1 25 LEU CD1 C -0.138 -2.891 1.785 1.00 . A A . 25 LEU CD1 1 1
9 7908 1 1 25 LEU CD2 C -1.685 -1.066 2.515 1.00 . A A . 25 LEU CD2 1 1
9 7909 1 1 25 LEU CG C -1.589 -2.454 1.899 1.00 . A A . 25 LEU CG 1 1
9 7910 1 1 25 LEU H H -2.894 -4.711 1.990 1.00 . A A . 25 LEU H 1 1
9 7911 1 1 25 LEU HA H -4.317 -2.918 0.152 1.00 . A A . 25 LEU HA 1 1
9 7912 1 1 25 LEU HB2 H -1.508 -2.692 -0.220 1.00 . A A . 25 LEU HB2 1 1
9 7913 1 1 25 LEU HB3 H -2.652 -1.486 0.326 1.00 . A A . 25 LEU HB3 1 1
9 7914 1 1 25 LEU HD11 H -0.071 -3.963 1.916 1.00 . A A . 25 LEU HD11 1 1
9 7915 1 1 25 LEU HD12 H 0.445 -2.400 2.545 1.00 . A A . 25 LEU HD12 1 1
9 7916 1 1 25 LEU HD13 H 0.244 -2.622 0.810 1.00 . A A . 25 LEU HD13 1 1
9 7917 1 1 25 LEU HD21 H -1.903 -0.344 1.743 1.00 . A A . 25 LEU HD21 1 1
9 7918 1 1 25 LEU HD22 H -0.749 -0.815 2.989 1.00 . A A . 25 LEU HD22 1 1
9 7919 1 1 25 LEU HD23 H -2.476 -1.055 3.250 1.00 . A A . 25 LEU HD23 1 1
9 7920 1 1 25 LEU HG H -2.091 -3.147 2.556 1.00 . A A . 25 LEU HG 1 1
9 7921 1 1 25 LEU N N -3.648 -4.264 1.551 1.00 . A A . 25 LEU N 1 1
9 7922 1 1 25 LEU O O -2.503 -5.408 -0.752 1.00 . A A . 25 LEU O 1 1
9 7923 1 1 26 LYS C C -2.194 -4.302 -4.005 1.00 . A A . 26 LYS C 1 1
9 7924 1 1 26 LYS CA C -3.483 -4.680 -3.268 1.00 . A A . 26 LYS CA 1 1
9 7925 1 1 26 LYS CB C -4.656 -4.306 -4.172 1.00 . A A . 26 LYS CB 1 1
9 7926 1 1 26 LYS CD C -6.553 -5.937 -4.359 1.00 . A A . 26 LYS CD 1 1
9 7927 1 1 26 LYS CE C -7.023 -7.010 -3.392 1.00 . A A . 26 LYS CE 1 1
9 7928 1 1 26 LYS CG C -6.007 -4.727 -3.621 1.00 . A A . 26 LYS CG 1 1
9 7929 1 1 26 LYS H H -4.162 -3.107 -2.032 1.00 . A A . 26 LYS H 1 1
9 7930 1 1 26 LYS HA H -3.517 -5.743 -3.071 1.00 . A A . 26 LYS HA 1 1
9 7931 1 1 26 LYS HB2 H -4.666 -3.237 -4.304 1.00 . A A . 26 LYS HB2 1 1
9 7932 1 1 26 LYS HB3 H -4.519 -4.778 -5.132 1.00 . A A . 26 LYS HB3 1 1
9 7933 1 1 26 LYS HD2 H -7.388 -5.628 -4.971 1.00 . A A . 26 LYS HD2 1 1
9 7934 1 1 26 LYS HD3 H -5.775 -6.348 -4.986 1.00 . A A . 26 LYS HD3 1 1
9 7935 1 1 26 LYS HE2 H -7.268 -6.544 -2.449 1.00 . A A . 26 LYS HE2 1 1
9 7936 1 1 26 LYS HE3 H -7.906 -7.482 -3.799 1.00 . A A . 26 LYS HE3 1 1
9 7937 1 1 26 LYS HG2 H -5.898 -4.972 -2.575 1.00 . A A . 26 LYS HG2 1 1
9 7938 1 1 26 LYS HG3 H -6.700 -3.905 -3.731 1.00 . A A . 26 LYS HG3 1 1
9 7939 1 1 26 LYS HZ1 H -6.181 -8.890 -3.735 1.00 . A A . 26 LYS HZ1 1 1
9 7940 1 1 26 LYS HZ2 H -5.959 -8.318 -2.160 1.00 . A A . 26 LYS HZ2 1 1
9 7941 1 1 26 LYS HZ3 H -5.043 -7.675 -3.429 1.00 . A A . 26 LYS HZ3 1 1
9 7942 1 1 26 LYS N N -3.641 -3.939 -2.022 1.00 . A A . 26 LYS N 1 1
9 7943 1 1 26 LYS NZ N -5.978 -8.046 -3.163 1.00 . A A . 26 LYS NZ 1 1
9 7944 1 1 26 LYS O O -2.158 -3.318 -4.737 1.00 . A A . 26 LYS O 1 1
9 7945 1 1 27 ILE C C 0.000 -5.306 -5.984 1.00 . A A . 27 ILE C 1 1
9 7946 1 1 27 ILE CA C 0.105 -4.864 -4.531 1.00 . A A . 27 ILE CA 1 1
9 7947 1 1 27 ILE CB C 1.285 -5.606 -3.855 1.00 . A A . 27 ILE CB 1 1
9 7948 1 1 27 ILE CD1 C 2.709 -5.648 -1.741 1.00 . A A . 27 ILE CD1 1 1
9 7949 1 1 27 ILE CG1 C 1.468 -5.105 -2.423 1.00 . A A . 27 ILE CG1 1 1
9 7950 1 1 27 ILE CG2 C 2.576 -5.414 -4.645 1.00 . A A . 27 ILE CG2 1 1
9 7951 1 1 27 ILE H H -1.256 -5.909 -3.266 1.00 . A A . 27 ILE H 1 1
9 7952 1 1 27 ILE HA H 0.319 -3.803 -4.474 1.00 . A A . 27 ILE HA 1 1
9 7953 1 1 27 ILE HB H 1.055 -6.661 -3.834 1.00 . A A . 27 ILE HB 1 1
9 7954 1 1 27 ILE HD11 H 2.867 -5.124 -0.810 1.00 . A A . 27 ILE HD11 1 1
9 7955 1 1 27 ILE HD12 H 3.564 -5.505 -2.384 1.00 . A A . 27 ILE HD12 1 1
9 7956 1 1 27 ILE HD13 H 2.581 -6.702 -1.545 1.00 . A A . 27 ILE HD13 1 1
9 7957 1 1 27 ILE HG12 H 1.542 -4.029 -2.432 1.00 . A A . 27 ILE HG12 1 1
9 7958 1 1 27 ILE HG13 H 0.610 -5.396 -1.838 1.00 . A A . 27 ILE HG13 1 1
9 7959 1 1 27 ILE HG21 H 3.282 -6.184 -4.371 1.00 . A A . 27 ILE HG21 1 1
9 7960 1 1 27 ILE HG22 H 2.995 -4.444 -4.416 1.00 . A A . 27 ILE HG22 1 1
9 7961 1 1 27 ILE HG23 H 2.369 -5.476 -5.702 1.00 . A A . 27 ILE HG23 1 1
9 7962 1 1 27 ILE N N -1.162 -5.123 -3.844 1.00 . A A . 27 ILE N 1 1
9 7963 1 1 27 ILE O O -0.579 -6.356 -6.265 1.00 . A A . 27 ILE O 1 1
9 7964 1 1 28 LEU C C 1.437 -4.368 -9.259 1.00 . A A . 28 LEU C 1 1
9 7965 1 1 28 LEU CA C 0.323 -4.854 -8.330 1.00 . A A . 28 LEU CA 1 1
9 7966 1 1 28 LEU CB C -1.032 -4.373 -8.859 1.00 . A A . 28 LEU CB 1 1
9 7967 1 1 28 LEU CD1 C -1.066 -2.245 -10.197 1.00 . A A . 28 LEU CD1 1 1
9 7968 1 1 28 LEU CD2 C -2.649 -2.541 -8.285 1.00 . A A . 28 LEU CD2 1 1
9 7969 1 1 28 LEU CG C -1.258 -2.858 -8.816 1.00 . A A . 28 LEU CG 1 1
9 7970 1 1 28 LEU H H 0.873 -3.614 -6.668 1.00 . A A . 28 LEU H 1 1
9 7971 1 1 28 LEU HA H 0.320 -5.932 -8.365 1.00 . A A . 28 LEU HA 1 1
9 7972 1 1 28 LEU HB2 H -1.129 -4.702 -9.884 1.00 . A A . 28 LEU HB2 1 1
9 7973 1 1 28 LEU HB3 H -1.807 -4.847 -8.275 1.00 . A A . 28 LEU HB3 1 1
9 7974 1 1 28 LEU HD11 H -0.844 -3.025 -10.911 1.00 . A A . 28 LEU HD11 1 1
9 7975 1 1 28 LEU HD12 H -0.248 -1.542 -10.166 1.00 . A A . 28 LEU HD12 1 1
9 7976 1 1 28 LEU HD13 H -1.969 -1.733 -10.493 1.00 . A A . 28 LEU HD13 1 1
9 7977 1 1 28 LEU HD21 H -2.994 -3.357 -7.668 1.00 . A A . 28 LEU HD21 1 1
9 7978 1 1 28 LEU HD22 H -3.328 -2.406 -9.115 1.00 . A A . 28 LEU HD22 1 1
9 7979 1 1 28 LEU HD23 H -2.613 -1.635 -7.699 1.00 . A A . 28 LEU HD23 1 1
9 7980 1 1 28 LEU HG H -0.535 -2.411 -8.150 1.00 . A A . 28 LEU HG 1 1
9 7981 1 1 28 LEU N N 0.471 -4.480 -6.923 1.00 . A A . 28 LEU N 1 1
9 7982 1 1 28 LEU O O 1.592 -4.925 -10.345 1.00 . A A . 28 LEU O 1 1
9 7983 1 1 29 ASN C C 4.508 -2.345 -9.080 1.00 . A A . 29 ASN C 1 1
9 7984 1 1 29 ASN CA C 3.299 -2.945 -9.774 1.00 . A A . 29 ASN CA 1 1
9 7985 1 1 29 ASN CB C 2.775 -1.968 -10.841 1.00 . A A . 29 ASN CB 1 1
9 7986 1 1 29 ASN CG C 2.564 -0.551 -10.346 1.00 . A A . 29 ASN CG 1 1
9 7987 1 1 29 ASN H H 2.121 -2.951 -7.995 1.00 . A A . 29 ASN H 1 1
9 7988 1 1 29 ASN HA H 3.643 -3.825 -10.290 1.00 . A A . 29 ASN HA 1 1
9 7989 1 1 29 ASN HB2 H 3.484 -1.932 -11.654 1.00 . A A . 29 ASN HB2 1 1
9 7990 1 1 29 ASN HB3 H 1.832 -2.339 -11.217 1.00 . A A . 29 ASN HB3 1 1
9 7991 1 1 29 ASN HD21 H 4.494 -0.144 -10.600 1.00 . A A . 29 ASN HD21 1 1
9 7992 1 1 29 ASN HD22 H 3.529 1.152 -9.993 1.00 . A A . 29 ASN HD22 1 1
9 7993 1 1 29 ASN N N 2.231 -3.372 -8.872 1.00 . A A . 29 ASN N 1 1
9 7994 1 1 29 ASN ND2 N 3.638 0.232 -10.309 1.00 . A A . 29 ASN ND2 1 1
9 7995 1 1 29 ASN O O 4.467 -1.245 -8.529 1.00 . A A . 29 ASN O 1 1
9 7996 1 1 29 ASN OD1 O 1.444 -0.158 -10.031 1.00 . A A . 29 ASN OD1 1 1
9 7997 1 1 30 MET C C 7.654 -2.017 -9.959 1.00 . A A . 30 MET C 1 1
9 7998 1 1 30 MET CA C 6.877 -2.559 -8.784 1.00 . A A . 30 MET CA 1 1
9 7999 1 1 30 MET CB C 7.708 -3.612 -8.042 1.00 . A A . 30 MET CB 1 1
9 8000 1 1 30 MET CE C 8.025 -6.124 -6.006 1.00 . A A . 30 MET CE 1 1
9 8001 1 1 30 MET CG C 7.699 -3.429 -6.532 1.00 . A A . 30 MET CG 1 1
9 8002 1 1 30 MET H H 5.605 -3.815 -9.827 1.00 . A A . 30 MET H 1 1
9 8003 1 1 30 MET HA H 6.677 -1.747 -8.095 1.00 . A A . 30 MET HA 1 1
9 8004 1 1 30 MET HB2 H 7.316 -4.592 -8.269 1.00 . A A . 30 MET HB2 1 1
9 8005 1 1 30 MET HB3 H 8.731 -3.554 -8.383 1.00 . A A . 30 MET HB3 1 1
9 8006 1 1 30 MET HE1 H 8.503 -6.897 -5.423 1.00 . A A . 30 MET HE1 1 1
9 8007 1 1 30 MET HE2 H 8.107 -6.363 -7.056 1.00 . A A . 30 MET HE2 1 1
9 8008 1 1 30 MET HE3 H 6.981 -6.058 -5.733 1.00 . A A . 30 MET HE3 1 1
9 8009 1 1 30 MET HG2 H 7.990 -2.414 -6.303 1.00 . A A . 30 MET HG2 1 1
9 8010 1 1 30 MET HG3 H 6.695 -3.603 -6.168 1.00 . A A . 30 MET HG3 1 1
9 8011 1 1 30 MET N N 5.625 -3.037 -9.262 1.00 . A A . 30 MET N 1 1
9 8012 1 1 30 MET O O 7.814 -2.647 -11.002 1.00 . A A . 30 MET O 1 1
9 8013 1 1 30 MET SD S 8.825 -4.554 -5.688 1.00 . A A . 30 MET SD 1 1
9 8014 1 1 31 GLU C C 9.299 1.222 -10.003 1.00 . A A . 31 GLU C 1 1
9 8015 1 1 31 GLU CA C 8.843 -0.036 -10.687 1.00 . A A . 31 GLU CA 1 1
9 8016 1 1 31 GLU CB C 7.996 0.446 -11.873 1.00 . A A . 31 GLU CB 1 1
9 8017 1 1 31 GLU CD C 6.545 -0.255 -13.824 1.00 . A A . 31 GLU CD 1 1
9 8018 1 1 31 GLU CG C 7.682 -0.636 -12.897 1.00 . A A . 31 GLU CG 1 1
9 8019 1 1 31 GLU H H 7.874 -0.413 -8.862 1.00 . A A . 31 GLU H 1 1
9 8020 1 1 31 GLU HA H 9.715 -0.561 -11.043 1.00 . A A . 31 GLU HA 1 1
9 8021 1 1 31 GLU HB2 H 7.062 0.835 -11.497 1.00 . A A . 31 GLU HB2 1 1
9 8022 1 1 31 GLU HB3 H 8.526 1.242 -12.376 1.00 . A A . 31 GLU HB3 1 1
9 8023 1 1 31 GLU HG2 H 8.562 -0.819 -13.491 1.00 . A A . 31 GLU HG2 1 1
9 8024 1 1 31 GLU HG3 H 7.410 -1.537 -12.378 1.00 . A A . 31 GLU HG3 1 1
9 8025 1 1 31 GLU N N 8.093 -0.818 -9.725 1.00 . A A . 31 GLU N 1 1
9 8026 1 1 31 GLU O O 10.426 1.685 -10.186 1.00 . A A . 31 GLU O 1 1
9 8027 1 1 31 GLU OE1 O 6.393 0.950 -14.115 1.00 . A A . 31 GLU OE1 1 1
9 8028 1 1 31 GLU OE2 O 5.804 -1.162 -14.257 1.00 . A A . 31 GLU OE2 1 1
9 8029 1 1 32 ASP C C 9.763 2.935 -7.608 1.00 . A A . 32 ASP C 1 1
9 8030 1 1 32 ASP CA C 8.609 3.048 -8.574 1.00 . A A . 32 ASP CA 1 1
9 8031 1 1 32 ASP CB C 7.351 3.612 -7.913 1.00 . A A . 32 ASP CB 1 1
9 8032 1 1 32 ASP CG C 6.494 4.394 -8.889 1.00 . A A . 32 ASP CG 1 1
9 8033 1 1 32 ASP H H 7.487 1.391 -9.167 1.00 . A A . 32 ASP H 1 1
9 8034 1 1 32 ASP HA H 8.917 3.700 -9.378 1.00 . A A . 32 ASP HA 1 1
9 8035 1 1 32 ASP HB2 H 6.762 2.794 -7.523 1.00 . A A . 32 ASP HB2 1 1
9 8036 1 1 32 ASP HB3 H 7.635 4.266 -7.102 1.00 . A A . 32 ASP HB3 1 1
9 8037 1 1 32 ASP N N 8.368 1.806 -9.250 1.00 . A A . 32 ASP N 1 1
9 8038 1 1 32 ASP O O 10.077 3.938 -6.971 1.00 . A A . 32 ASP O 1 1
9 8039 1 1 32 ASP OD1 O 6.086 3.815 -9.917 1.00 . A A . 32 ASP OD1 1 1
9 8040 1 1 32 ASP OD2 O 6.234 5.587 -8.626 1.00 . A A . 32 ASP OD2 1 1
9 8041 1 1 33 ASP C C 11.273 0.788 -5.362 1.00 . A A . 33 ASP C 1 1
9 8042 1 1 33 ASP CA C 11.594 1.631 -6.587 1.00 . A A . 33 ASP CA 1 1
9 8043 1 1 33 ASP CB C 12.084 3.019 -6.169 1.00 . A A . 33 ASP CB 1 1
9 8044 1 1 33 ASP CG C 13.460 2.959 -5.537 1.00 . A A . 33 ASP CG 1 1
9 8045 1 1 33 ASP H H 10.160 0.965 -8.014 1.00 . A A . 33 ASP H 1 1
9 8046 1 1 33 ASP HA H 12.381 1.162 -7.158 1.00 . A A . 33 ASP HA 1 1
9 8047 1 1 33 ASP HB2 H 12.137 3.655 -7.039 1.00 . A A . 33 ASP HB2 1 1
9 8048 1 1 33 ASP HB3 H 11.395 3.439 -5.451 1.00 . A A . 33 ASP HB3 1 1
9 8049 1 1 33 ASP N N 10.437 1.770 -7.489 1.00 . A A . 33 ASP N 1 1
9 8050 1 1 33 ASP O O 10.118 0.670 -4.950 1.00 . A A . 33 ASP O 1 1
9 8051 1 1 33 ASP OD1 O 14.408 2.522 -6.224 1.00 . A A . 33 ASP OD1 1 1
9 8052 1 1 33 ASP OD2 O 13.585 3.332 -4.354 1.00 . A A . 33 ASP OD2 1 1
9 8053 1 1 34 SER C C 11.694 0.038 -2.394 1.00 . A A . 34 SER C 1 1
9 8054 1 1 34 SER CA C 12.198 -0.692 -3.644 1.00 . A A . 34 SER CA 1 1
9 8055 1 1 34 SER CB C 13.570 -1.300 -3.344 1.00 . A A . 34 SER CB 1 1
9 8056 1 1 34 SER H H 13.197 0.307 -5.213 1.00 . A A . 34 SER H 1 1
9 8057 1 1 34 SER HA H 11.524 -1.505 -3.868 1.00 . A A . 34 SER HA 1 1
9 8058 1 1 34 SER HB2 H 14.326 -0.533 -3.419 1.00 . A A . 34 SER HB2 1 1
9 8059 1 1 34 SER HB3 H 13.568 -1.708 -2.343 1.00 . A A . 34 SER HB3 1 1
9 8060 1 1 34 SER HG H 14.015 -3.156 -3.779 1.00 . A A . 34 SER HG 1 1
9 8061 1 1 34 SER N N 12.313 0.181 -4.807 1.00 . A A . 34 SER N 1 1
9 8062 1 1 34 SER O O 12.143 -0.291 -1.295 1.00 . A A . 34 SER O 1 1
9 8063 1 1 34 SER OG O 13.879 -2.338 -4.260 1.00 . A A . 34 SER OG 1 1
9 8064 1 1 35 ASN C C 9.021 2.329 -1.373 1.00 . A A . 35 ASN C 1 1
9 8065 1 1 35 ASN CA C 10.456 1.804 -1.310 1.00 . A A . 35 ASN CA 1 1
9 8066 1 1 35 ASN CB C 11.412 2.981 -1.097 1.00 . A A . 35 ASN CB 1 1
9 8067 1 1 35 ASN CG C 11.969 3.029 0.311 1.00 . A A . 35 ASN CG 1 1
9 8068 1 1 35 ASN H H 10.602 1.447 -3.380 1.00 . A A . 35 ASN H 1 1
9 8069 1 1 35 ASN HA H 10.547 1.140 -0.465 1.00 . A A . 35 ASN HA 1 1
9 8070 1 1 35 ASN HB2 H 12.239 2.894 -1.786 1.00 . A A . 35 ASN HB2 1 1
9 8071 1 1 35 ASN HB3 H 10.887 3.905 -1.288 1.00 . A A . 35 ASN HB3 1 1
9 8072 1 1 35 ASN HD21 H 10.776 4.555 0.752 1.00 . A A . 35 ASN HD21 1 1
9 8073 1 1 35 ASN HD22 H 11.809 4.017 2.029 1.00 . A A . 35 ASN HD22 1 1
9 8074 1 1 35 ASN N N 10.859 1.075 -2.512 1.00 . A A . 35 ASN N 1 1
9 8075 1 1 35 ASN ND2 N 11.468 3.961 1.112 1.00 . A A . 35 ASN ND2 1 1
9 8076 1 1 35 ASN O O 8.381 2.527 -0.341 1.00 . A A . 35 ASN O 1 1
9 8077 1 1 35 ASN OD1 O 12.842 2.240 0.674 1.00 . A A . 35 ASN OD1 1 1
9 8078 1 1 36 TRP C C 6.418 2.165 -3.747 1.00 . A A . 36 TRP C 1 1
9 8079 1 1 36 TRP CA C 7.168 3.059 -2.763 1.00 . A A . 36 TRP CA 1 1
9 8080 1 1 36 TRP CB C 7.185 4.512 -3.243 1.00 . A A . 36 TRP CB 1 1
9 8081 1 1 36 TRP CD1 C 8.895 6.048 -2.114 1.00 . A A . 36 TRP CD1 1 1
9 8082 1 1 36 TRP CD2 C 6.932 5.924 -1.045 1.00 . A A . 36 TRP CD2 1 1
9 8083 1 1 36 TRP CE2 C 7.781 6.782 -0.323 1.00 . A A . 36 TRP CE2 1 1
9 8084 1 1 36 TRP CE3 C 5.640 5.694 -0.562 1.00 . A A . 36 TRP CE3 1 1
9 8085 1 1 36 TRP CG C 7.666 5.462 -2.187 1.00 . A A . 36 TRP CG 1 1
9 8086 1 1 36 TRP CH2 C 6.110 7.163 1.306 1.00 . A A . 36 TRP CH2 1 1
9 8087 1 1 36 TRP CZ2 C 7.379 7.409 0.855 1.00 . A A . 36 TRP CZ2 1 1
9 8088 1 1 36 TRP CZ3 C 5.241 6.316 0.609 1.00 . A A . 36 TRP CZ3 1 1
9 8089 1 1 36 TRP H H 9.084 2.401 -3.368 1.00 . A A . 36 TRP H 1 1
9 8090 1 1 36 TRP HA H 6.671 3.012 -1.804 1.00 . A A . 36 TRP HA 1 1
9 8091 1 1 36 TRP HB2 H 7.839 4.598 -4.098 1.00 . A A . 36 TRP HB2 1 1
9 8092 1 1 36 TRP HB3 H 6.184 4.805 -3.527 1.00 . A A . 36 TRP HB3 1 1
9 8093 1 1 36 TRP HD1 H 9.684 5.899 -2.837 1.00 . A A . 36 TRP HD1 1 1
9 8094 1 1 36 TRP HE1 H 9.758 7.362 -0.726 1.00 . A A . 36 TRP HE1 1 1
9 8095 1 1 36 TRP HE3 H 4.961 5.049 -1.092 1.00 . A A . 36 TRP HE3 1 1
9 8096 1 1 36 TRP HH2 H 5.759 7.627 2.216 1.00 . A A . 36 TRP HH2 1 1
9 8097 1 1 36 TRP HZ2 H 8.037 8.065 1.406 1.00 . A A . 36 TRP HZ2 1 1
9 8098 1 1 36 TRP HZ3 H 4.246 6.143 1.003 1.00 . A A . 36 TRP HZ3 1 1
9 8099 1 1 36 TRP N N 8.526 2.566 -2.581 1.00 . A A . 36 TRP N 1 1
9 8100 1 1 36 TRP NE1 N 8.975 6.841 -0.996 1.00 . A A . 36 TRP NE1 1 1
9 8101 1 1 36 TRP O O 6.810 2.033 -4.907 1.00 . A A . 36 TRP O 1 1
9 8102 1 1 37 TYR C C 3.292 1.082 -4.491 1.00 . A A . 37 TYR C 1 1
9 8103 1 1 37 TYR CA C 4.627 0.519 -4.032 1.00 . A A . 37 TYR CA 1 1
9 8104 1 1 37 TYR CB C 4.393 -0.760 -3.225 1.00 . A A . 37 TYR CB 1 1
9 8105 1 1 37 TYR CD1 C 6.781 -1.422 -3.768 1.00 . A A . 37 TYR CD1 1 1
9 8106 1 1 37 TYR CD2 C 5.676 -2.541 -1.976 1.00 . A A . 37 TYR CD2 1 1
9 8107 1 1 37 TYR CE1 C 7.914 -2.183 -3.548 1.00 . A A . 37 TYR CE1 1 1
9 8108 1 1 37 TYR CE2 C 6.807 -3.304 -1.750 1.00 . A A . 37 TYR CE2 1 1
9 8109 1 1 37 TYR CG C 5.641 -1.587 -2.986 1.00 . A A . 37 TYR CG 1 1
9 8110 1 1 37 TYR CZ C 7.922 -3.121 -2.539 1.00 . A A . 37 TYR CZ 1 1
9 8111 1 1 37 TYR H H 5.173 1.581 -2.290 1.00 . A A . 37 TYR H 1 1
9 8112 1 1 37 TYR HA H 5.211 0.273 -4.906 1.00 . A A . 37 TYR HA 1 1
9 8113 1 1 37 TYR HB2 H 3.987 -0.497 -2.261 1.00 . A A . 37 TYR HB2 1 1
9 8114 1 1 37 TYR HB3 H 3.682 -1.380 -3.750 1.00 . A A . 37 TYR HB3 1 1
9 8115 1 1 37 TYR HD1 H 6.777 -0.688 -4.559 1.00 . A A . 37 TYR HD1 1 1
9 8116 1 1 37 TYR HD2 H 4.801 -2.683 -1.359 1.00 . A A . 37 TYR HD2 1 1
9 8117 1 1 37 TYR HE1 H 8.789 -2.039 -4.167 1.00 . A A . 37 TYR HE1 1 1
9 8118 1 1 37 TYR HE2 H 6.812 -4.039 -0.959 1.00 . A A . 37 TYR HE2 1 1
9 8119 1 1 37 TYR HH H 9.690 -3.362 -1.824 1.00 . A A . 37 TYR HH 1 1
9 8120 1 1 37 TYR N N 5.394 1.480 -3.242 1.00 . A A . 37 TYR N 1 1
9 8121 1 1 37 TYR O O 2.784 2.048 -3.927 1.00 . A A . 37 TYR O 1 1
9 8122 1 1 37 TYR OH O 9.049 -3.880 -2.317 1.00 . A A . 37 TYR OH 1 1
9 8123 1 1 38 ARG C C 0.492 -0.092 -5.816 1.00 . A A . 38 ARG C 1 1
9 8124 1 1 38 ARG CA C 1.533 0.968 -6.176 1.00 . A A . 38 ARG CA 1 1
9 8125 1 1 38 ARG CB C 1.656 1.132 -7.685 1.00 . A A . 38 ARG CB 1 1
9 8126 1 1 38 ARG CD C 0.828 2.965 -9.192 1.00 . A A . 38 ARG CD 1 1
9 8127 1 1 38 ARG CG C 0.440 1.775 -8.330 1.00 . A A . 38 ARG CG 1 1
9 8128 1 1 38 ARG CZ C -0.322 4.669 -10.549 1.00 . A A . 38 ARG CZ 1 1
9 8129 1 1 38 ARG H H 3.300 -0.176 -6.042 1.00 . A A . 38 ARG H 1 1
9 8130 1 1 38 ARG HA H 1.259 1.905 -5.714 1.00 . A A . 38 ARG HA 1 1
9 8131 1 1 38 ARG HB2 H 2.519 1.744 -7.901 1.00 . A A . 38 ARG HB2 1 1
9 8132 1 1 38 ARG HB3 H 1.798 0.158 -8.123 1.00 . A A . 38 ARG HB3 1 1
9 8133 1 1 38 ARG HD2 H 1.498 3.598 -8.629 1.00 . A A . 38 ARG HD2 1 1
9 8134 1 1 38 ARG HD3 H 1.332 2.605 -10.077 1.00 . A A . 38 ARG HD3 1 1
9 8135 1 1 38 ARG HE H -1.178 3.571 -9.126 1.00 . A A . 38 ARG HE 1 1
9 8136 1 1 38 ARG HG2 H -0.058 1.043 -8.949 1.00 . A A . 38 ARG HG2 1 1
9 8137 1 1 38 ARG HG3 H -0.232 2.110 -7.553 1.00 . A A . 38 ARG HG3 1 1
9 8138 1 1 38 ARG HH11 H 1.642 4.451 -10.979 1.00 . A A . 38 ARG HH11 1 1
9 8139 1 1 38 ARG HH12 H 0.804 5.637 -11.921 1.00 . A A . 38 ARG HH12 1 1
9 8140 1 1 38 ARG HH21 H -2.281 5.125 -10.358 1.00 . A A . 38 ARG HH21 1 1
9 8141 1 1 38 ARG HH22 H -1.425 6.020 -11.568 1.00 . A A . 38 ARG HH22 1 1
9 8142 1 1 38 ARG N N 2.794 0.535 -5.596 1.00 . A A . 38 ARG N 1 1
9 8143 1 1 38 ARG NE N -0.337 3.746 -9.593 1.00 . A A . 38 ARG NE 1 1
9 8144 1 1 38 ARG NH1 N 0.801 4.941 -11.204 1.00 . A A . 38 ARG NH1 1 1
9 8145 1 1 38 ARG NH2 N -1.433 5.325 -10.850 1.00 . A A . 38 ARG NH2 1 1
9 8146 1 1 38 ARG O O 0.550 -1.237 -6.293 1.00 . A A . 38 ARG O 1 1
9 8147 1 1 39 ALA C C -2.906 -0.064 -4.831 1.00 . A A . 39 ALA C 1 1
9 8148 1 1 39 ALA CA C -1.508 -0.597 -4.509 1.00 . A A . 39 ALA CA 1 1
9 8149 1 1 39 ALA CB C -1.348 -0.818 -3.012 1.00 . A A . 39 ALA CB 1 1
9 8150 1 1 39 ALA H H -0.437 1.219 -4.632 1.00 . A A . 39 ALA H 1 1
9 8151 1 1 39 ALA HA H -1.373 -1.542 -5.006 1.00 . A A . 39 ALA HA 1 1
9 8152 1 1 39 ALA HB1 H -1.071 -1.846 -2.829 1.00 . A A . 39 ALA HB1 1 1
9 8153 1 1 39 ALA HB2 H -2.282 -0.601 -2.513 1.00 . A A . 39 ALA HB2 1 1
9 8154 1 1 39 ALA HB3 H -0.577 -0.165 -2.633 1.00 . A A . 39 ALA HB3 1 1
9 8155 1 1 39 ALA N N -0.455 0.299 -4.969 1.00 . A A . 39 ALA N 1 1
9 8156 1 1 39 ALA O O -3.070 1.074 -5.269 1.00 . A A . 39 ALA O 1 1
9 8157 1 1 40 GLU C C -6.130 -0.747 -3.567 1.00 . A A . 40 GLU C 1 1
9 8158 1 1 40 GLU CA C -5.303 -0.546 -4.835 1.00 . A A . 40 GLU CA 1 1
9 8159 1 1 40 GLU CB C -5.880 -1.378 -5.982 1.00 . A A . 40 GLU CB 1 1
9 8160 1 1 40 GLU CD C -8.147 -1.196 -7.093 1.00 . A A . 40 GLU CD 1 1
9 8161 1 1 40 GLU CG C -6.773 -0.577 -6.919 1.00 . A A . 40 GLU CG 1 1
9 8162 1 1 40 GLU H H -3.695 -1.791 -4.226 1.00 . A A . 40 GLU H 1 1
9 8163 1 1 40 GLU HA H -5.325 0.500 -5.101 1.00 . A A . 40 GLU HA 1 1
9 8164 1 1 40 GLU HB2 H -5.065 -1.789 -6.560 1.00 . A A . 40 GLU HB2 1 1
9 8165 1 1 40 GLU HB3 H -6.462 -2.188 -5.568 1.00 . A A . 40 GLU HB3 1 1
9 8166 1 1 40 GLU HG2 H -6.893 0.418 -6.516 1.00 . A A . 40 GLU HG2 1 1
9 8167 1 1 40 GLU HG3 H -6.296 -0.517 -7.887 1.00 . A A . 40 GLU HG3 1 1
9 8168 1 1 40 GLU N N -3.906 -0.909 -4.593 1.00 . A A . 40 GLU N 1 1
9 8169 1 1 40 GLU O O -5.765 -1.544 -2.700 1.00 . A A . 40 GLU O 1 1
9 8170 1 1 40 GLU OE1 O -8.237 -2.274 -7.719 1.00 . A A . 40 GLU OE1 1 1
9 8171 1 1 40 GLU OE2 O -9.131 -0.603 -6.604 1.00 . A A . 40 GLU OE2 1 1
9 8172 1 1 41 LEU C C -9.386 0.642 -2.444 1.00 . A A . 41 LEU C 1 1
9 8173 1 1 41 LEU CA C -8.018 -0.014 -2.218 1.00 . A A . 41 LEU CA 1 1
9 8174 1 1 41 LEU CB C -7.285 0.668 -1.059 1.00 . A A . 41 LEU CB 1 1
9 8175 1 1 41 LEU CD1 C -8.791 -0.124 0.765 1.00 . A A . 41 LEU CD1 1 1
9 8176 1 1 41 LEU CD2 C -7.362 1.899 1.126 1.00 . A A . 41 LEU CD2 1 1
9 8177 1 1 41 LEU CG C -8.166 1.094 0.113 1.00 . A A . 41 LEU CG 1 1
9 8178 1 1 41 LEU H H -7.385 0.731 -4.098 1.00 . A A . 41 LEU H 1 1
9 8179 1 1 41 LEU HA H -8.169 -1.055 -1.974 1.00 . A A . 41 LEU HA 1 1
9 8180 1 1 41 LEU HB2 H -6.536 -0.016 -0.688 1.00 . A A . 41 LEU HB2 1 1
9 8181 1 1 41 LEU HB3 H -6.786 1.545 -1.443 1.00 . A A . 41 LEU HB3 1 1
9 8182 1 1 41 LEU HD11 H -8.040 -0.653 1.330 1.00 . A A . 41 LEU HD11 1 1
9 8183 1 1 41 LEU HD12 H -9.191 -0.775 0.002 1.00 . A A . 41 LEU HD12 1 1
9 8184 1 1 41 LEU HD13 H -9.584 0.190 1.423 1.00 . A A . 41 LEU HD13 1 1
9 8185 1 1 41 LEU HD21 H -7.164 1.290 1.995 1.00 . A A . 41 LEU HD21 1 1
9 8186 1 1 41 LEU HD22 H -7.925 2.773 1.418 1.00 . A A . 41 LEU HD22 1 1
9 8187 1 1 41 LEU HD23 H -6.426 2.206 0.682 1.00 . A A . 41 LEU HD23 1 1
9 8188 1 1 41 LEU HG H -8.965 1.720 -0.255 1.00 . A A . 41 LEU HG 1 1
9 8189 1 1 41 LEU N N -7.190 0.050 -3.418 1.00 . A A . 41 LEU N 1 1
9 8190 1 1 41 LEU O O -9.468 1.829 -2.759 1.00 . A A . 41 LEU O 1 1
9 8191 1 1 42 ASP C C -12.087 0.735 -3.903 1.00 . A A . 42 ASP C 1 1
9 8192 1 1 42 ASP CA C -11.820 0.362 -2.446 1.00 . A A . 42 ASP CA 1 1
9 8193 1 1 42 ASP CB C -12.075 1.567 -1.531 1.00 . A A . 42 ASP CB 1 1
9 8194 1 1 42 ASP CG C -13.519 2.030 -1.576 1.00 . A A . 42 ASP CG 1 1
9 8195 1 1 42 ASP H H -10.323 -1.073 -2.015 1.00 . A A . 42 ASP H 1 1
9 8196 1 1 42 ASP HA H -12.496 -0.433 -2.168 1.00 . A A . 42 ASP HA 1 1
9 8197 1 1 42 ASP HB2 H -11.838 1.295 -0.514 1.00 . A A . 42 ASP HB2 1 1
9 8198 1 1 42 ASP HB3 H -11.443 2.387 -1.836 1.00 . A A . 42 ASP HB3 1 1
9 8199 1 1 42 ASP N N -10.456 -0.137 -2.273 1.00 . A A . 42 ASP N 1 1
9 8200 1 1 42 ASP O O -12.671 -0.043 -4.656 1.00 . A A . 42 ASP O 1 1
9 8201 1 1 42 ASP OD1 O -14.420 1.165 -1.571 1.00 . A A . 42 ASP OD1 1 1
9 8202 1 1 42 ASP OD2 O -13.749 3.257 -1.616 1.00 . A A . 42 ASP OD2 1 1
9 8203 1 1 43 GLY C C -10.759 3.356 -6.081 1.00 . A A . 43 GLY C 1 1
9 8204 1 1 43 GLY CA C -11.843 2.388 -5.654 1.00 . A A . 43 GLY CA 1 1
9 8205 1 1 43 GLY H H -11.189 2.502 -3.648 1.00 . A A . 43 GLY H 1 1
9 8206 1 1 43 GLY HA2 H -11.832 1.534 -6.317 1.00 . A A . 43 GLY HA2 1 1
9 8207 1 1 43 GLY HA3 H -12.802 2.879 -5.729 1.00 . A A . 43 GLY HA3 1 1
9 8208 1 1 43 GLY N N -11.650 1.928 -4.292 1.00 . A A . 43 GLY N 1 1
9 8209 1 1 43 GLY O O -10.945 4.110 -7.036 1.00 . A A . 43 GLY O 1 1
9 8210 1 1 44 LYS C C -7.243 3.658 -5.682 1.00 . A A . 44 LYS C 1 1
9 8211 1 1 44 LYS CA C -8.596 4.359 -5.625 1.00 . A A . 44 LYS CA 1 1
9 8212 1 1 44 LYS CB C -8.568 5.448 -4.551 1.00 . A A . 44 LYS CB 1 1
9 8213 1 1 44 LYS CD C -8.681 7.924 -5.007 1.00 . A A . 44 LYS CD 1 1
9 8214 1 1 44 LYS CE C -8.379 8.876 -3.860 1.00 . A A . 44 LYS CE 1 1
9 8215 1 1 44 LYS CG C -7.790 6.690 -4.958 1.00 . A A . 44 LYS CG 1 1
9 8216 1 1 44 LYS H H -9.585 2.874 -4.516 1.00 . A A . 44 LYS H 1 1
9 8217 1 1 44 LYS HA H -8.801 4.810 -6.584 1.00 . A A . 44 LYS HA 1 1
9 8218 1 1 44 LYS HB2 H -9.584 5.740 -4.327 1.00 . A A . 44 LYS HB2 1 1
9 8219 1 1 44 LYS HB3 H -8.115 5.043 -3.660 1.00 . A A . 44 LYS HB3 1 1
9 8220 1 1 44 LYS HD2 H -8.513 8.439 -5.941 1.00 . A A . 44 LYS HD2 1 1
9 8221 1 1 44 LYS HD3 H -9.715 7.616 -4.945 1.00 . A A . 44 LYS HD3 1 1
9 8222 1 1 44 LYS HE2 H -9.312 9.236 -3.452 1.00 . A A . 44 LYS HE2 1 1
9 8223 1 1 44 LYS HE3 H -7.837 8.339 -3.096 1.00 . A A . 44 LYS HE3 1 1
9 8224 1 1 44 LYS HG2 H -7.003 6.857 -4.240 1.00 . A A . 44 LYS HG2 1 1
9 8225 1 1 44 LYS HG3 H -7.361 6.528 -5.936 1.00 . A A . 44 LYS HG3 1 1
9 8226 1 1 44 LYS HZ1 H -8.035 10.930 -4.036 1.00 . A A . 44 LYS HZ1 1 1
9 8227 1 1 44 LYS HZ2 H -7.445 10.025 -5.337 1.00 . A A . 44 LYS HZ2 1 1
9 8228 1 1 44 LYS HZ3 H -6.625 10.012 -3.858 1.00 . A A . 44 LYS HZ3 1 1
9 8229 1 1 44 LYS N N -9.662 3.412 -5.330 1.00 . A A . 44 LYS N 1 1
9 8230 1 1 44 LYS NZ N -7.565 10.042 -4.304 1.00 . A A . 44 LYS NZ 1 1
9 8231 1 1 44 LYS O O -6.890 2.888 -4.787 1.00 . A A . 44 LYS O 1 1
9 8232 1 1 45 GLU C C -4.080 4.420 -6.432 1.00 . A A . 45 GLU C 1 1
9 8233 1 1 45 GLU CA C -5.137 3.414 -6.886 1.00 . A A . 45 GLU CA 1 1
9 8234 1 1 45 GLU CB C -4.915 3.044 -8.353 1.00 . A A . 45 GLU CB 1 1
9 8235 1 1 45 GLU CD C -3.823 1.285 -9.798 1.00 . A A . 45 GLU CD 1 1
9 8236 1 1 45 GLU CG C -3.686 2.183 -8.584 1.00 . A A . 45 GLU CG 1 1
9 8237 1 1 45 GLU H H -6.801 4.624 -7.372 1.00 . A A . 45 GLU H 1 1
9 8238 1 1 45 GLU HA H -5.065 2.526 -6.278 1.00 . A A . 45 GLU HA 1 1
9 8239 1 1 45 GLU HB2 H -5.779 2.503 -8.709 1.00 . A A . 45 GLU HB2 1 1
9 8240 1 1 45 GLU HB3 H -4.807 3.951 -8.929 1.00 . A A . 45 GLU HB3 1 1
9 8241 1 1 45 GLU HG2 H -2.835 2.829 -8.729 1.00 . A A . 45 GLU HG2 1 1
9 8242 1 1 45 GLU HG3 H -3.525 1.566 -7.712 1.00 . A A . 45 GLU HG3 1 1
9 8243 1 1 45 GLU N N -6.472 3.974 -6.717 1.00 . A A . 45 GLU N 1 1
9 8244 1 1 45 GLU O O -4.390 5.605 -6.296 1.00 . A A . 45 GLU O 1 1
9 8245 1 1 45 GLU OE1 O -4.337 0.157 -9.646 1.00 . A A . 45 GLU OE1 1 1
9 8246 1 1 45 GLU OE2 O -3.417 1.709 -10.899 1.00 . A A . 45 GLU OE2 1 1
9 8247 1 1 46 GLY C C -0.610 4.403 -5.106 1.00 . A A . 46 GLY C 1 1
9 8248 1 1 46 GLY CA C -1.824 4.963 -5.829 1.00 . A A . 46 GLY CA 1 1
9 8249 1 1 46 GLY H H -2.602 3.049 -6.361 1.00 . A A . 46 GLY H 1 1
9 8250 1 1 46 GLY HA2 H -1.482 5.468 -6.716 1.00 . A A . 46 GLY HA2 1 1
9 8251 1 1 46 GLY HA3 H -2.296 5.693 -5.186 1.00 . A A . 46 GLY HA3 1 1
9 8252 1 1 46 GLY N N -2.834 3.992 -6.224 1.00 . A A . 46 GLY N 1 1
9 8253 1 1 46 GLY O O -0.608 3.256 -4.659 1.00 . A A . 46 GLY O 1 1
9 8254 1 1 47 LEU C C 1.514 4.892 -2.800 1.00 . A A . 47 LEU C 1 1
9 8255 1 1 47 LEU CA C 1.665 4.846 -4.326 1.00 . A A . 47 LEU CA 1 1
9 8256 1 1 47 LEU CB C 2.803 5.775 -4.771 1.00 . A A . 47 LEU CB 1 1
9 8257 1 1 47 LEU CD1 C 2.893 7.326 -6.750 1.00 . A A . 47 LEU CD1 1 1
9 8258 1 1 47 LEU CD2 C 4.375 5.310 -6.661 1.00 . A A . 47 LEU CD2 1 1
9 8259 1 1 47 LEU CG C 3.016 5.878 -6.284 1.00 . A A . 47 LEU CG 1 1
9 8260 1 1 47 LEU H H 0.355 6.133 -5.375 1.00 . A A . 47 LEU H 1 1
9 8261 1 1 47 LEU HA H 1.887 3.848 -4.667 1.00 . A A . 47 LEU HA 1 1
9 8262 1 1 47 LEU HB2 H 2.605 6.760 -4.393 1.00 . A A . 47 LEU HB2 1 1
9 8263 1 1 47 LEU HB3 H 3.720 5.419 -4.327 1.00 . A A . 47 LEU HB3 1 1
9 8264 1 1 47 LEU HD11 H 3.702 7.557 -7.429 1.00 . A A . 47 LEU HD11 1 1
9 8265 1 1 47 LEU HD12 H 2.941 7.987 -5.897 1.00 . A A . 47 LEU HD12 1 1
9 8266 1 1 47 LEU HD13 H 1.949 7.462 -7.257 1.00 . A A . 47 LEU HD13 1 1
9 8267 1 1 47 LEU HD21 H 4.630 4.510 -5.983 1.00 . A A . 47 LEU HD21 1 1
9 8268 1 1 47 LEU HD22 H 5.120 6.090 -6.597 1.00 . A A . 47 LEU HD22 1 1
9 8269 1 1 47 LEU HD23 H 4.339 4.928 -7.670 1.00 . A A . 47 LEU HD23 1 1
9 8270 1 1 47 LEU HG H 2.258 5.299 -6.790 1.00 . A A . 47 LEU HG 1 1
9 8271 1 1 47 LEU N N 0.427 5.234 -4.991 1.00 . A A . 47 LEU N 1 1
9 8272 1 1 47 LEU O O 0.748 5.698 -2.271 1.00 . A A . 47 LEU O 1 1
9 8273 1 1 48 ILE C C 3.507 3.614 -0.004 1.00 . A A . 48 ILE C 1 1
9 8274 1 1 48 ILE CA C 2.177 3.988 -0.636 1.00 . A A . 48 ILE CA 1 1
9 8275 1 1 48 ILE CB C 1.124 2.980 -0.120 1.00 . A A . 48 ILE CB 1 1
9 8276 1 1 48 ILE CD1 C 1.394 0.535 -0.740 1.00 . A A . 48 ILE CD1 1 1
9 8277 1 1 48 ILE CG1 C 0.834 1.881 -1.149 1.00 . A A . 48 ILE CG1 1 1
9 8278 1 1 48 ILE CG2 C -0.144 3.706 0.279 1.00 . A A . 48 ILE CG2 1 1
9 8279 1 1 48 ILE H H 2.842 3.427 -2.590 1.00 . A A . 48 ILE H 1 1
9 8280 1 1 48 ILE HA H 1.895 4.971 -0.291 1.00 . A A . 48 ILE HA 1 1
9 8281 1 1 48 ILE HB H 1.522 2.514 0.769 1.00 . A A . 48 ILE HB 1 1
9 8282 1 1 48 ILE HD11 H 0.678 -0.239 -0.967 1.00 . A A . 48 ILE HD11 1 1
9 8283 1 1 48 ILE HD12 H 1.594 0.540 0.322 1.00 . A A . 48 ILE HD12 1 1
9 8284 1 1 48 ILE HD13 H 2.310 0.347 -1.278 1.00 . A A . 48 ILE HD13 1 1
9 8285 1 1 48 ILE HG12 H -0.233 1.775 -1.267 1.00 . A A . 48 ILE HG12 1 1
9 8286 1 1 48 ILE HG13 H 1.273 2.148 -2.098 1.00 . A A . 48 ILE HG13 1 1
9 8287 1 1 48 ILE HG21 H -0.345 4.491 -0.433 1.00 . A A . 48 ILE HG21 1 1
9 8288 1 1 48 ILE HG22 H -0.021 4.134 1.262 1.00 . A A . 48 ILE HG22 1 1
9 8289 1 1 48 ILE HG23 H -0.966 3.009 0.291 1.00 . A A . 48 ILE HG23 1 1
9 8290 1 1 48 ILE N N 2.242 4.028 -2.102 1.00 . A A . 48 ILE N 1 1
9 8291 1 1 48 ILE O O 4.382 3.055 -0.669 1.00 . A A . 48 ILE O 1 1
9 8292 1 1 49 PRO C C 5.050 1.821 2.049 1.00 . A A . 49 PRO C 1 1
9 8293 1 1 49 PRO CA C 4.792 3.324 2.073 1.00 . A A . 49 PRO CA 1 1
9 8294 1 1 49 PRO CB C 4.524 3.788 3.503 1.00 . A A . 49 PRO CB 1 1
9 8295 1 1 49 PRO CD C 2.525 4.178 2.256 1.00 . A A . 49 PRO CD 1 1
9 8296 1 1 49 PRO CG C 3.041 3.801 3.617 1.00 . A A . 49 PRO CG 1 1
9 8297 1 1 49 PRO HA H 5.657 3.858 1.690 1.00 . A A . 49 PRO HA 1 1
9 8298 1 1 49 PRO HB2 H 4.970 3.093 4.200 1.00 . A A . 49 PRO HB2 1 1
9 8299 1 1 49 PRO HB3 H 4.939 4.774 3.649 1.00 . A A . 49 PRO HB3 1 1
9 8300 1 1 49 PRO HD2 H 1.599 3.665 2.061 1.00 . A A . 49 PRO HD2 1 1
9 8301 1 1 49 PRO HD3 H 2.390 5.246 2.185 1.00 . A A . 49 PRO HD3 1 1
9 8302 1 1 49 PRO HG2 H 2.685 2.820 3.895 1.00 . A A . 49 PRO HG2 1 1
9 8303 1 1 49 PRO HG3 H 2.736 4.532 4.349 1.00 . A A . 49 PRO HG3 1 1
9 8304 1 1 49 PRO N N 3.596 3.721 1.341 1.00 . A A . 49 PRO N 1 1
9 8305 1 1 49 PRO O O 4.160 1.021 2.330 1.00 . A A . 49 PRO O 1 1
9 8306 1 1 50 SER C C 6.990 -0.467 2.983 1.00 . A A . 50 SER C 1 1
9 8307 1 1 50 SER CA C 6.664 0.051 1.581 1.00 . A A . 50 SER CA 1 1
9 8308 1 1 50 SER CB C 7.866 -0.111 0.653 1.00 . A A . 50 SER CB 1 1
9 8309 1 1 50 SER H H 6.912 2.140 1.400 1.00 . A A . 50 SER H 1 1
9 8310 1 1 50 SER HA H 5.842 -0.548 1.213 1.00 . A A . 50 SER HA 1 1
9 8311 1 1 50 SER HB2 H 7.783 0.590 -0.160 1.00 . A A . 50 SER HB2 1 1
9 8312 1 1 50 SER HB3 H 8.775 0.082 1.203 1.00 . A A . 50 SER HB3 1 1
9 8313 1 1 50 SER HG H 7.908 -1.358 -0.847 1.00 . A A . 50 SER HG 1 1
9 8314 1 1 50 SER N N 6.259 1.451 1.648 1.00 . A A . 50 SER N 1 1
9 8315 1 1 50 SER O O 6.663 -1.598 3.337 1.00 . A A . 50 SER O 1 1
9 8316 1 1 50 SER OG O 7.924 -1.415 0.111 1.00 . A A . 50 SER OG 1 1
9 8317 1 1 51 ASN C C 6.912 -0.074 6.100 1.00 . A A . 51 ASN C 1 1
9 8318 1 1 51 ASN CA C 8.084 -0.010 5.109 1.00 . A A . 51 ASN CA 1 1
9 8319 1 1 51 ASN CB C 9.149 0.975 5.601 1.00 . A A . 51 ASN CB 1 1
9 8320 1 1 51 ASN CG C 8.642 2.395 5.724 1.00 . A A . 51 ASN CG 1 1
9 8321 1 1 51 ASN H H 7.943 1.242 3.410 1.00 . A A . 51 ASN H 1 1
9 8322 1 1 51 ASN HA H 8.535 -0.988 5.037 1.00 . A A . 51 ASN HA 1 1
9 8323 1 1 51 ASN HB2 H 9.500 0.656 6.572 1.00 . A A . 51 ASN HB2 1 1
9 8324 1 1 51 ASN HB3 H 9.979 0.968 4.908 1.00 . A A . 51 ASN HB3 1 1
9 8325 1 1 51 ASN HD21 H 9.137 2.765 3.834 1.00 . A A . 51 ASN HD21 1 1
9 8326 1 1 51 ASN HD22 H 8.425 4.082 4.695 1.00 . A A . 51 ASN HD22 1 1
9 8327 1 1 51 ASN N N 7.668 0.370 3.759 1.00 . A A . 51 ASN N 1 1
9 8328 1 1 51 ASN ND2 N 8.744 3.157 4.641 1.00 . A A . 51 ASN ND2 1 1
9 8329 1 1 51 ASN O O 7.050 -0.628 7.190 1.00 . A A . 51 ASN O 1 1
9 8330 1 1 51 ASN OD1 O 8.180 2.807 6.786 1.00 . A A . 51 ASN OD1 1 1
9 8331 1 1 52 TYR C C 3.729 -0.874 6.224 1.00 . A A . 52 TYR C 1 1
9 8332 1 1 52 TYR CA C 4.551 0.377 6.552 1.00 . A A . 52 TYR CA 1 1
9 8333 1 1 52 TYR CB C 3.674 1.619 6.337 1.00 . A A . 52 TYR CB 1 1
9 8334 1 1 52 TYR CD1 C 5.552 3.295 6.589 1.00 . A A . 52 TYR CD1 1 1
9 8335 1 1 52 TYR CD2 C 3.496 3.733 7.704 1.00 . A A . 52 TYR CD2 1 1
9 8336 1 1 52 TYR CE1 C 6.079 4.471 7.090 1.00 . A A . 52 TYR CE1 1 1
9 8337 1 1 52 TYR CE2 C 4.014 4.910 8.210 1.00 . A A . 52 TYR CE2 1 1
9 8338 1 1 52 TYR CG C 4.254 2.906 6.887 1.00 . A A . 52 TYR CG 1 1
9 8339 1 1 52 TYR CZ C 5.306 5.274 7.901 1.00 . A A . 52 TYR CZ 1 1
9 8340 1 1 52 TYR H H 5.666 0.799 4.794 1.00 . A A . 52 TYR H 1 1
9 8341 1 1 52 TYR HA H 4.870 0.335 7.582 1.00 . A A . 52 TYR HA 1 1
9 8342 1 1 52 TYR HB2 H 3.517 1.756 5.279 1.00 . A A . 52 TYR HB2 1 1
9 8343 1 1 52 TYR HB3 H 2.718 1.458 6.815 1.00 . A A . 52 TYR HB3 1 1
9 8344 1 1 52 TYR HD1 H 6.156 2.666 5.952 1.00 . A A . 52 TYR HD1 1 1
9 8345 1 1 52 TYR HD2 H 2.483 3.447 7.942 1.00 . A A . 52 TYR HD2 1 1
9 8346 1 1 52 TYR HE1 H 7.091 4.758 6.846 1.00 . A A . 52 TYR HE1 1 1
9 8347 1 1 52 TYR HE2 H 3.406 5.537 8.845 1.00 . A A . 52 TYR HE2 1 1
9 8348 1 1 52 TYR HH H 6.640 6.665 7.948 1.00 . A A . 52 TYR HH 1 1
9 8349 1 1 52 TYR N N 5.744 0.435 5.700 1.00 . A A . 52 TYR N 1 1
9 8350 1 1 52 TYR O O 2.756 -1.230 6.930 1.00 . A A . 52 TYR O 1 1
9 8351 1 1 52 TYR OH O 5.823 6.448 8.406 1.00 . A A . 52 TYR OH 1 1
9 8352 1 1 53 ILE C C 4.557 -3.939 4.511 1.00 . A A . 53 ILE C 1 1
9 8353 1 1 53 ILE CA C 3.552 -2.861 4.857 1.00 . A A . 53 ILE CA 1 1
9 8354 1 1 53 ILE CB C 2.601 -2.625 3.638 1.00 . A A . 53 ILE CB 1 1
9 8355 1 1 53 ILE CD1 C 4.276 -2.975 1.742 1.00 . A A . 53 ILE CD1 1 1
9 8356 1 1 53 ILE CG1 C 3.004 -3.453 2.404 1.00 . A A . 53 ILE CG1 1 1
9 8357 1 1 53 ILE CG2 C 2.551 -1.142 3.250 1.00 . A A . 53 ILE CG2 1 1
9 8358 1 1 53 ILE H H 5.032 -1.370 4.784 1.00 . A A . 53 ILE H 1 1
9 8359 1 1 53 ILE HA H 2.961 -3.151 5.707 1.00 . A A . 53 ILE HA 1 1
9 8360 1 1 53 ILE HB H 1.612 -2.925 3.937 1.00 . A A . 53 ILE HB 1 1
9 8361 1 1 53 ILE HD11 H 4.919 -2.527 2.485 1.00 . A A . 53 ILE HD11 1 1
9 8362 1 1 53 ILE HD12 H 4.034 -2.242 0.987 1.00 . A A . 53 ILE HD12 1 1
9 8363 1 1 53 ILE HD13 H 4.781 -3.811 1.284 1.00 . A A . 53 ILE HD13 1 1
9 8364 1 1 53 ILE HG12 H 3.140 -4.482 2.689 1.00 . A A . 53 ILE HG12 1 1
9 8365 1 1 53 ILE HG13 H 2.214 -3.396 1.673 1.00 . A A . 53 ILE HG13 1 1
9 8366 1 1 53 ILE HG21 H 1.740 -0.653 3.767 1.00 . A A . 53 ILE HG21 1 1
9 8367 1 1 53 ILE HG22 H 2.397 -1.054 2.184 1.00 . A A . 53 ILE HG22 1 1
9 8368 1 1 53 ILE HG23 H 3.482 -0.667 3.513 1.00 . A A . 53 ILE HG23 1 1
9 8369 1 1 53 ILE N N 4.205 -1.631 5.239 1.00 . A A . 53 ILE N 1 1
9 8370 1 1 53 ILE O O 5.735 -3.668 4.282 1.00 . A A . 53 ILE O 1 1
9 8371 1 1 54 GLU C C 4.080 -7.265 3.222 1.00 . A A . 54 GLU C 1 1
9 8372 1 1 54 GLU CA C 4.862 -6.324 4.139 1.00 . A A . 54 GLU CA 1 1
9 8373 1 1 54 GLU CB C 5.223 -7.051 5.439 1.00 . A A . 54 GLU CB 1 1
9 8374 1 1 54 GLU CD C 7.554 -6.266 6.006 1.00 . A A . 54 GLU CD 1 1
9 8375 1 1 54 GLU CG C 6.691 -7.426 5.550 1.00 . A A . 54 GLU CG 1 1
9 8376 1 1 54 GLU H H 3.116 -5.293 4.668 1.00 . A A . 54 GLU H 1 1
9 8377 1 1 54 GLU HA H 5.773 -6.006 3.653 1.00 . A A . 54 GLU HA 1 1
9 8378 1 1 54 GLU HB2 H 4.976 -6.412 6.273 1.00 . A A . 54 GLU HB2 1 1
9 8379 1 1 54 GLU HB3 H 4.636 -7.956 5.507 1.00 . A A . 54 GLU HB3 1 1
9 8380 1 1 54 GLU HG2 H 6.789 -8.229 6.265 1.00 . A A . 54 GLU HG2 1 1
9 8381 1 1 54 GLU HG3 H 7.040 -7.758 4.583 1.00 . A A . 54 GLU HG3 1 1
9 8382 1 1 54 GLU N N 4.066 -5.165 4.461 1.00 . A A . 54 GLU N 1 1
9 8383 1 1 54 GLU O O 2.860 -7.394 3.362 1.00 . A A . 54 GLU O 1 1
9 8384 1 1 54 GLU OE1 O 7.220 -5.649 7.040 1.00 . A A . 54 GLU OE1 1 1
9 8385 1 1 54 GLU OE2 O 8.561 -5.972 5.330 1.00 . A A . 54 GLU OE2 1 1
9 8386 1 1 55 MET C C 3.282 -9.932 2.169 1.00 . A A . 55 MET C 1 1
9 8387 1 1 55 MET CA C 4.101 -8.895 1.424 1.00 . A A . 55 MET CA 1 1
9 8388 1 1 55 MET CB C 5.130 -9.587 0.530 1.00 . A A . 55 MET CB 1 1
9 8389 1 1 55 MET CE C 7.882 -10.271 -0.849 1.00 . A A . 55 MET CE 1 1
9 8390 1 1 55 MET CG C 6.144 -10.416 1.303 1.00 . A A . 55 MET CG 1 1
9 8391 1 1 55 MET H H 5.744 -7.878 2.291 1.00 . A A . 55 MET H 1 1
9 8392 1 1 55 MET HA H 3.432 -8.324 0.800 1.00 . A A . 55 MET HA 1 1
9 8393 1 1 55 MET HB2 H 4.612 -10.240 -0.156 1.00 . A A . 55 MET HB2 1 1
9 8394 1 1 55 MET HB3 H 5.664 -8.835 -0.032 1.00 . A A . 55 MET HB3 1 1
9 8395 1 1 55 MET HE1 H 8.690 -9.709 -1.294 1.00 . A A . 55 MET HE1 1 1
9 8396 1 1 55 MET HE2 H 6.945 -9.959 -1.283 1.00 . A A . 55 MET HE2 1 1
9 8397 1 1 55 MET HE3 H 8.031 -11.324 -1.032 1.00 . A A . 55 MET HE3 1 1
9 8398 1 1 55 MET HG2 H 5.980 -10.266 2.361 1.00 . A A . 55 MET HG2 1 1
9 8399 1 1 55 MET HG3 H 5.996 -11.458 1.060 1.00 . A A . 55 MET HG3 1 1
9 8400 1 1 55 MET N N 4.770 -7.973 2.339 1.00 . A A . 55 MET N 1 1
9 8401 1 1 55 MET O O 3.805 -10.691 2.984 1.00 . A A . 55 MET O 1 1
9 8402 1 1 55 MET SD S 7.849 -9.974 0.917 1.00 . A A . 55 MET SD 1 1
9 8403 1 1 56 LYS C C 1.209 -12.221 1.498 1.00 . A A . 56 LYS C 1 1
9 8404 1 1 56 LYS CA C 1.115 -10.994 2.371 1.00 . A A . 56 LYS CA 1 1
9 8405 1 1 56 LYS CB C -0.348 -10.518 2.491 1.00 . A A . 56 LYS CB 1 1
9 8406 1 1 56 LYS CD C -0.328 -11.001 4.969 1.00 . A A . 56 LYS CD 1 1
9 8407 1 1 56 LYS CE C 0.592 -12.194 5.189 1.00 . A A . 56 LYS CE 1 1
9 8408 1 1 56 LYS CG C -1.112 -11.117 3.673 1.00 . A A . 56 LYS CG 1 1
9 8409 1 1 56 LYS H H 1.660 -9.481 1.084 1.00 . A A . 56 LYS H 1 1
9 8410 1 1 56 LYS HA H 1.491 -11.247 3.348 1.00 . A A . 56 LYS HA 1 1
9 8411 1 1 56 LYS HB2 H -0.356 -9.451 2.613 1.00 . A A . 56 LYS HB2 1 1
9 8412 1 1 56 LYS HB3 H -0.874 -10.773 1.583 1.00 . A A . 56 LYS HB3 1 1
9 8413 1 1 56 LYS HD2 H 0.272 -10.107 4.926 1.00 . A A . 56 LYS HD2 1 1
9 8414 1 1 56 LYS HD3 H -1.021 -10.934 5.794 1.00 . A A . 56 LYS HD3 1 1
9 8415 1 1 56 LYS HE2 H 0.751 -12.690 4.244 1.00 . A A . 56 LYS HE2 1 1
9 8416 1 1 56 LYS HE3 H 1.538 -11.833 5.569 1.00 . A A . 56 LYS HE3 1 1
9 8417 1 1 56 LYS HG2 H -2.045 -10.585 3.787 1.00 . A A . 56 LYS HG2 1 1
9 8418 1 1 56 LYS HG3 H -1.318 -12.157 3.482 1.00 . A A . 56 LYS HG3 1 1
9 8419 1 1 56 LYS HZ1 H -0.601 -13.839 5.661 1.00 . A A . 56 LYS HZ1 1 1
9 8420 1 1 56 LYS HZ2 H -0.516 -12.680 6.891 1.00 . A A . 56 LYS HZ2 1 1
9 8421 1 1 56 LYS HZ3 H 0.796 -13.710 6.608 1.00 . A A . 56 LYS HZ3 1 1
9 8422 1 1 56 LYS N N 1.996 -10.011 1.811 1.00 . A A . 56 LYS N 1 1
9 8423 1 1 56 LYS NZ N 0.028 -13.173 6.155 1.00 . A A . 56 LYS NZ 1 1
9 8424 1 1 56 LYS O O 2.182 -12.389 0.762 1.00 . A A . 56 LYS O 1 1
9 8425 1 1 57 ASN C C 1.435 -15.057 0.915 1.00 . A A . 57 ASN C 1 1
9 8426 1 1 57 ASN CA C 0.189 -14.230 0.685 1.00 . A A . 57 ASN CA 1 1
9 8427 1 1 57 ASN CB C 0.109 -13.811 -0.786 1.00 . A A . 57 ASN CB 1 1
9 8428 1 1 57 ASN CG C -0.394 -14.928 -1.680 1.00 . A A . 57 ASN CG 1 1
9 8429 1 1 57 ASN H H -0.579 -12.848 2.082 1.00 . A A . 57 ASN H 1 1
9 8430 1 1 57 ASN HA H -0.686 -14.813 0.926 1.00 . A A . 57 ASN HA 1 1
9 8431 1 1 57 ASN HB2 H -0.564 -12.972 -0.878 1.00 . A A . 57 ASN HB2 1 1
9 8432 1 1 57 ASN HB3 H 1.091 -13.519 -1.122 1.00 . A A . 57 ASN HB3 1 1
9 8433 1 1 57 ASN HD21 H 1.407 -15.113 -2.503 1.00 . A A . 57 ASN HD21 1 1
9 8434 1 1 57 ASN HD22 H 0.192 -16.186 -3.104 1.00 . A A . 57 ASN HD22 1 1
9 8435 1 1 57 ASN N N 0.198 -13.055 1.530 1.00 . A A . 57 ASN N 1 1
9 8436 1 1 57 ASN ND2 N 0.491 -15.463 -2.513 1.00 . A A . 57 ASN ND2 1 1
9 8437 1 1 57 ASN O O 2.090 -15.499 -0.029 1.00 . A A . 57 ASN O 1 1
9 8438 1 1 57 ASN OD1 O -1.564 -15.304 -1.624 1.00 . A A . 57 ASN OD1 1 1
9 8439 1 1 58 HIS C C 2.744 -16.706 3.926 1.00 . A A . 58 HIS C 1 1
9 8440 1 1 58 HIS CA C 2.892 -16.098 2.537 1.00 . A A . 58 HIS CA 1 1
9 8441 1 1 58 HIS CB C 4.156 -15.240 2.473 1.00 . A A . 58 HIS CB 1 1
9 8442 1 1 58 HIS CD2 C 5.474 -16.585 0.687 1.00 . A A . 58 HIS CD2 1 1
9 8443 1 1 58 HIS CE1 C 7.383 -16.745 1.753 1.00 . A A . 58 HIS CE1 1 1
9 8444 1 1 58 HIS CG C 5.331 -15.949 1.874 1.00 . A A . 58 HIS CG 1 1
9 8445 1 1 58 HIS H H 1.156 -14.925 2.879 1.00 . A A . 58 HIS H 1 1
9 8446 1 1 58 HIS HA H 2.973 -16.891 1.811 1.00 . A A . 58 HIS HA 1 1
9 8447 1 1 58 HIS HB2 H 3.958 -14.363 1.874 1.00 . A A . 58 HIS HB2 1 1
9 8448 1 1 58 HIS HB3 H 4.427 -14.932 3.473 1.00 . A A . 58 HIS HB3 1 1
9 8449 1 1 58 HIS HD1 H 6.761 -15.704 3.402 1.00 . A A . 58 HIS HD1 1 1
9 8450 1 1 58 HIS HD2 H 4.718 -16.690 -0.079 1.00 . A A . 58 HIS HD2 1 1
9 8451 1 1 58 HIS HE1 H 8.404 -16.994 2.001 1.00 . A A . 58 HIS HE1 1 1
9 8452 1 1 58 HIS HE2 H 7.172 -17.504 -0.138 1.00 . A A . 58 HIS HE2 1 1
9 8453 1 1 58 HIS N N 1.731 -15.300 2.176 1.00 . A A . 58 HIS N 1 1
9 8454 1 1 58 HIS ND1 N 6.545 -16.067 2.518 1.00 . A A . 58 HIS ND1 1 1
9 8455 1 1 58 HIS NE2 N 6.757 -17.071 0.637 1.00 . A A . 58 HIS NE2 1 1
9 8456 1 1 58 HIS O O 1.688 -16.610 4.552 1.00 . A A . 58 HIS O 1 1
9 8457 1 1 59 ASP C C 3.920 -16.896 6.814 1.00 . A A . 59 ASP C 1 1
9 8458 1 1 59 ASP CA C 3.825 -17.950 5.715 1.00 . A A . 59 ASP CA 1 1
9 8459 1 1 59 ASP CB C 4.994 -18.930 5.824 1.00 . A A . 59 ASP CB 1 1
9 8460 1 1 59 ASP CG C 4.602 -20.341 5.439 1.00 . A A . 59 ASP CG 1 1
9 8461 1 1 59 ASP H H 4.627 -17.364 3.850 1.00 . A A . 59 ASP H 1 1
9 8462 1 1 59 ASP HA H 2.899 -18.493 5.831 1.00 . A A . 59 ASP HA 1 1
9 8463 1 1 59 ASP HB2 H 5.789 -18.606 5.168 1.00 . A A . 59 ASP HB2 1 1
9 8464 1 1 59 ASP HB3 H 5.355 -18.939 6.842 1.00 . A A . 59 ASP HB3 1 1
9 8465 1 1 59 ASP N N 3.817 -17.326 4.400 1.00 . A A . 59 ASP N 1 1
9 8466 1 1 59 ASP O O 3.414 -17.154 7.925 1.00 . A A . 59 ASP O 1 1
9 8467 1 1 59 ASP OXT O 4.502 -15.822 6.553 1.00 . A A . 59 ASP OXT 1 1
9 8468 1 1 59 ASP OD1 O 3.497 -20.777 5.826 1.00 . A A . 59 ASP OD1 1 1
9 8469 1 1 59 ASP OD2 O 5.399 -21.012 4.749 1.00 . A A . 59 ASP OD2 1 1
10 8470 1 1 1 MET C C -2.868 -9.725 -3.667 1.00 . A A . 1 MET C 1 1
10 8471 1 1 1 MET CA C -2.563 -10.401 -5.001 1.00 . A A . 1 MET CA 1 1
10 8472 1 1 1 MET CB C -1.125 -10.142 -5.466 1.00 . A A . 1 MET CB 1 1
10 8473 1 1 1 MET CE C 1.444 -12.617 -6.519 1.00 . A A . 1 MET CE 1 1
10 8474 1 1 1 MET CG C -0.089 -11.051 -4.820 1.00 . A A . 1 MET CG 1 1
10 8475 1 1 1 MET H1 H -4.262 -9.376 -5.578 1.00 . A A . 1 MET H1 1 1
10 8476 1 1 1 MET H2 H -3.845 -10.696 -6.589 1.00 . A A . 1 MET H2 1 1
10 8477 1 1 1 MET H3 H -2.942 -9.240 -6.670 1.00 . A A . 1 MET H3 1 1
10 8478 1 1 1 MET HA H -2.741 -11.461 -4.917 1.00 . A A . 1 MET HA 1 1
10 8479 1 1 1 MET HB2 H -1.074 -10.283 -6.536 1.00 . A A . 1 MET HB2 1 1
10 8480 1 1 1 MET HB3 H -0.865 -9.119 -5.236 1.00 . A A . 1 MET HB3 1 1
10 8481 1 1 1 MET HE1 H 1.956 -12.545 -7.468 1.00 . A A . 1 MET HE1 1 1
10 8482 1 1 1 MET HE2 H 0.417 -12.905 -6.686 1.00 . A A . 1 MET HE2 1 1
10 8483 1 1 1 MET HE3 H 1.931 -13.356 -5.902 1.00 . A A . 1 MET HE3 1 1
10 8484 1 1 1 MET HG2 H 0.074 -10.723 -3.805 1.00 . A A . 1 MET HG2 1 1
10 8485 1 1 1 MET HG3 H -0.467 -12.063 -4.815 1.00 . A A . 1 MET HG3 1 1
10 8486 1 1 1 MET N N -3.484 -9.881 -6.055 1.00 . A A . 1 MET N 1 1
10 8487 1 1 1 MET O O -3.674 -8.797 -3.614 1.00 . A A . 1 MET O 1 1
10 8488 1 1 1 MET SD S 1.488 -11.028 -5.694 1.00 . A A . 1 MET SD 1 1
10 8489 1 1 2 GLU C C -1.246 -9.264 -0.523 1.00 . A A . 2 GLU C 1 1
10 8490 1 1 2 GLU CA C -2.520 -9.622 -1.283 1.00 . A A . 2 GLU CA 1 1
10 8491 1 1 2 GLU CB C -3.428 -10.531 -0.451 1.00 . A A . 2 GLU CB 1 1
10 8492 1 1 2 GLU CD C -4.330 -10.950 1.877 1.00 . A A . 2 GLU CD 1 1
10 8493 1 1 2 GLU CG C -3.804 -9.928 0.887 1.00 . A A . 2 GLU CG 1 1
10 8494 1 1 2 GLU H H -1.637 -10.966 -2.674 1.00 . A A . 2 GLU H 1 1
10 8495 1 1 2 GLU HA H -3.067 -8.706 -1.466 1.00 . A A . 2 GLU HA 1 1
10 8496 1 1 2 GLU HB2 H -4.335 -10.723 -1.006 1.00 . A A . 2 GLU HB2 1 1
10 8497 1 1 2 GLU HB3 H -2.919 -11.465 -0.272 1.00 . A A . 2 GLU HB3 1 1
10 8498 1 1 2 GLU HG2 H -2.926 -9.463 1.310 1.00 . A A . 2 GLU HG2 1 1
10 8499 1 1 2 GLU HG3 H -4.564 -9.177 0.725 1.00 . A A . 2 GLU HG3 1 1
10 8500 1 1 2 GLU N N -2.253 -10.208 -2.590 1.00 . A A . 2 GLU N 1 1
10 8501 1 1 2 GLU O O -0.251 -9.987 -0.553 1.00 . A A . 2 GLU O 1 1
10 8502 1 1 2 GLU OE1 O -5.229 -11.731 1.503 1.00 . A A . 2 GLU OE1 1 1
10 8503 1 1 2 GLU OE2 O -3.849 -10.960 3.031 1.00 . A A . 2 GLU OE2 1 1
10 8504 1 1 3 ALA C C -0.805 -6.864 2.186 1.00 . A A . 3 ALA C 1 1
10 8505 1 1 3 ALA CA C -0.224 -7.580 0.969 1.00 . A A . 3 ALA CA 1 1
10 8506 1 1 3 ALA CB C 0.622 -6.631 0.135 1.00 . A A . 3 ALA CB 1 1
10 8507 1 1 3 ALA H H -2.140 -7.628 0.148 1.00 . A A . 3 ALA H 1 1
10 8508 1 1 3 ALA HA H 0.396 -8.387 1.298 1.00 . A A . 3 ALA HA 1 1
10 8509 1 1 3 ALA HB1 H 1.522 -6.380 0.675 1.00 . A A . 3 ALA HB1 1 1
10 8510 1 1 3 ALA HB2 H 0.060 -5.731 -0.068 1.00 . A A . 3 ALA HB2 1 1
10 8511 1 1 3 ALA HB3 H 0.885 -7.109 -0.797 1.00 . A A . 3 ALA HB3 1 1
10 8512 1 1 3 ALA N N -1.313 -8.128 0.168 1.00 . A A . 3 ALA N 1 1
10 8513 1 1 3 ALA O O -1.791 -6.143 2.055 1.00 . A A . 3 ALA O 1 1
10 8514 1 1 4 ILE C C 0.176 -5.144 4.937 1.00 . A A . 4 ILE C 1 1
10 8515 1 1 4 ILE CA C -0.696 -6.331 4.551 1.00 . A A . 4 ILE CA 1 1
10 8516 1 1 4 ILE CB C -0.806 -7.322 5.725 1.00 . A A . 4 ILE CB 1 1
10 8517 1 1 4 ILE CD1 C -2.518 -7.752 7.552 1.00 . A A . 4 ILE CD1 1 1
10 8518 1 1 4 ILE CG1 C -1.673 -6.726 6.833 1.00 . A A . 4 ILE CG1 1 1
10 8519 1 1 4 ILE CG2 C 0.571 -7.684 6.262 1.00 . A A . 4 ILE CG2 1 1
10 8520 1 1 4 ILE H H 0.646 -7.529 3.419 1.00 . A A . 4 ILE H 1 1
10 8521 1 1 4 ILE HA H -1.687 -5.969 4.327 1.00 . A A . 4 ILE HA 1 1
10 8522 1 1 4 ILE HB H -1.272 -8.225 5.362 1.00 . A A . 4 ILE HB 1 1
10 8523 1 1 4 ILE HD11 H -2.197 -8.743 7.268 1.00 . A A . 4 ILE HD11 1 1
10 8524 1 1 4 ILE HD12 H -3.555 -7.617 7.285 1.00 . A A . 4 ILE HD12 1 1
10 8525 1 1 4 ILE HD13 H -2.401 -7.629 8.619 1.00 . A A . 4 ILE HD13 1 1
10 8526 1 1 4 ILE HG12 H -1.037 -6.251 7.564 1.00 . A A . 4 ILE HG12 1 1
10 8527 1 1 4 ILE HG13 H -2.337 -5.988 6.406 1.00 . A A . 4 ILE HG13 1 1
10 8528 1 1 4 ILE HG21 H 1.068 -6.788 6.605 1.00 . A A . 4 ILE HG21 1 1
10 8529 1 1 4 ILE HG22 H 1.154 -8.142 5.479 1.00 . A A . 4 ILE HG22 1 1
10 8530 1 1 4 ILE HG23 H 0.466 -8.375 7.086 1.00 . A A . 4 ILE HG23 1 1
10 8531 1 1 4 ILE N N -0.188 -7.006 3.356 1.00 . A A . 4 ILE N 1 1
10 8532 1 1 4 ILE O O 1.355 -5.101 4.594 1.00 . A A . 4 ILE O 1 1
10 8533 1 1 5 ALA C C 0.089 -2.600 7.496 1.00 . A A . 5 ALA C 1 1
10 8534 1 1 5 ALA CA C 0.390 -3.035 6.091 1.00 . A A . 5 ALA CA 1 1
10 8535 1 1 5 ALA CB C 0.047 -1.887 5.161 1.00 . A A . 5 ALA CB 1 1
10 8536 1 1 5 ALA H H -1.320 -4.294 5.963 1.00 . A A . 5 ALA H 1 1
10 8537 1 1 5 ALA HA H 1.418 -3.276 5.982 1.00 . A A . 5 ALA HA 1 1
10 8538 1 1 5 ALA HB1 H 0.365 -2.119 4.160 1.00 . A A . 5 ALA HB1 1 1
10 8539 1 1 5 ALA HB2 H 0.541 -0.993 5.503 1.00 . A A . 5 ALA HB2 1 1
10 8540 1 1 5 ALA HB3 H -1.023 -1.731 5.170 1.00 . A A . 5 ALA HB3 1 1
10 8541 1 1 5 ALA N N -0.382 -4.204 5.692 1.00 . A A . 5 ALA N 1 1
10 8542 1 1 5 ALA O O -0.896 -1.887 7.701 1.00 . A A . 5 ALA O 1 1
10 8543 1 1 6 LYS C C 1.510 -1.220 10.155 1.00 . A A . 6 LYS C 1 1
10 8544 1 1 6 LYS CA C 0.631 -2.392 9.784 1.00 . A A . 6 LYS CA 1 1
10 8545 1 1 6 LYS CB C 0.817 -3.516 10.802 1.00 . A A . 6 LYS CB 1 1
10 8546 1 1 6 LYS CD C 1.999 -5.521 9.825 1.00 . A A . 6 LYS CD 1 1
10 8547 1 1 6 LYS CE C 1.933 -6.756 10.712 1.00 . A A . 6 LYS CE 1 1
10 8548 1 1 6 LYS CG C 2.144 -4.244 10.644 1.00 . A A . 6 LYS CG 1 1
10 8549 1 1 6 LYS H H 1.800 -3.348 8.275 1.00 . A A . 6 LYS H 1 1
10 8550 1 1 6 LYS HA H -0.389 -2.076 9.795 1.00 . A A . 6 LYS HA 1 1
10 8551 1 1 6 LYS HB2 H 0.775 -3.098 11.798 1.00 . A A . 6 LYS HB2 1 1
10 8552 1 1 6 LYS HB3 H 0.020 -4.233 10.684 1.00 . A A . 6 LYS HB3 1 1
10 8553 1 1 6 LYS HD2 H 1.093 -5.463 9.241 1.00 . A A . 6 LYS HD2 1 1
10 8554 1 1 6 LYS HD3 H 2.849 -5.608 9.164 1.00 . A A . 6 LYS HD3 1 1
10 8555 1 1 6 LYS HE2 H 1.891 -6.442 11.743 1.00 . A A . 6 LYS HE2 1 1
10 8556 1 1 6 LYS HE3 H 1.038 -7.310 10.468 1.00 . A A . 6 LYS HE3 1 1
10 8557 1 1 6 LYS HG2 H 2.838 -3.589 10.139 1.00 . A A . 6 LYS HG2 1 1
10 8558 1 1 6 LYS HG3 H 2.528 -4.493 11.622 1.00 . A A . 6 LYS HG3 1 1
10 8559 1 1 6 LYS HZ1 H 3.757 -7.558 11.344 1.00 . A A . 6 LYS HZ1 1 1
10 8560 1 1 6 LYS HZ2 H 3.638 -7.381 9.668 1.00 . A A . 6 LYS HZ2 1 1
10 8561 1 1 6 LYS HZ3 H 2.811 -8.636 10.444 1.00 . A A . 6 LYS HZ3 1 1
10 8562 1 1 6 LYS N N 0.947 -2.901 8.470 1.00 . A A . 6 LYS N 1 1
10 8563 1 1 6 LYS NZ N 3.118 -7.645 10.528 1.00 . A A . 6 LYS NZ 1 1
10 8564 1 1 6 LYS O O 2.525 -1.361 10.836 1.00 . A A . 6 LYS O 1 1
10 8565 1 1 7 HIS C C 0.483 2.236 9.831 1.00 . A A . 7 HIS C 1 1
10 8566 1 1 7 HIS CA C 1.556 1.224 10.229 1.00 . A A . 7 HIS CA 1 1
10 8567 1 1 7 HIS CB C 2.921 1.485 9.601 1.00 . A A . 7 HIS CB 1 1
10 8568 1 1 7 HIS CD2 C 5.311 0.695 10.251 1.00 . A A . 7 HIS CD2 1 1
10 8569 1 1 7 HIS CE1 C 5.053 0.696 12.427 1.00 . A A . 7 HIS CE1 1 1
10 8570 1 1 7 HIS CG C 4.044 1.099 10.511 1.00 . A A . 7 HIS CG 1 1
10 8571 1 1 7 HIS H H 0.129 0.001 9.396 1.00 . A A . 7 HIS H 1 1
10 8572 1 1 7 HIS HA H 1.620 1.175 11.305 1.00 . A A . 7 HIS HA 1 1
10 8573 1 1 7 HIS HB2 H 3.014 0.913 8.694 1.00 . A A . 7 HIS HB2 1 1
10 8574 1 1 7 HIS HB3 H 3.017 2.532 9.382 1.00 . A A . 7 HIS HB3 1 1
10 8575 1 1 7 HIS HD1 H 3.117 1.336 12.390 1.00 . A A . 7 HIS HD1 1 1
10 8576 1 1 7 HIS HD2 H 5.762 0.582 9.277 1.00 . A A . 7 HIS HD2 1 1
10 8577 1 1 7 HIS HE1 H 5.236 0.581 13.482 1.00 . A A . 7 HIS HE1 1 1
10 8578 1 1 7 HIS HE2 H 6.806 0.063 11.584 1.00 . A A . 7 HIS HE2 1 1
10 8579 1 1 7 HIS N N 1.001 -0.053 9.828 1.00 . A A . 7 HIS N 1 1
10 8580 1 1 7 HIS ND1 N 3.919 1.088 11.886 1.00 . A A . 7 HIS ND1 1 1
10 8581 1 1 7 HIS NE2 N 5.915 0.451 11.460 1.00 . A A . 7 HIS NE2 1 1
10 8582 1 1 7 HIS O O 0.162 2.291 8.647 1.00 . A A . 7 HIS O 1 1
10 8583 1 1 8 ASP C C -0.339 4.923 9.176 1.00 . A A . 8 ASP C 1 1
10 8584 1 1 8 ASP CA C -1.046 4.034 10.202 1.00 . A A . 8 ASP CA 1 1
10 8585 1 1 8 ASP CB C -1.657 4.893 11.306 1.00 . A A . 8 ASP CB 1 1
10 8586 1 1 8 ASP CG C -3.029 5.417 10.934 1.00 . A A . 8 ASP CG 1 1
10 8587 1 1 8 ASP H H 0.193 3.064 11.648 1.00 . A A . 8 ASP H 1 1
10 8588 1 1 8 ASP HA H -1.824 3.461 9.713 1.00 . A A . 8 ASP HA 1 1
10 8589 1 1 8 ASP HB2 H -1.750 4.303 12.206 1.00 . A A . 8 ASP HB2 1 1
10 8590 1 1 8 ASP HB3 H -1.010 5.734 11.497 1.00 . A A . 8 ASP HB3 1 1
10 8591 1 1 8 ASP N N -0.065 3.071 10.704 1.00 . A A . 8 ASP N 1 1
10 8592 1 1 8 ASP O O 0.876 5.085 9.243 1.00 . A A . 8 ASP O 1 1
10 8593 1 1 8 ASP OD1 O -3.115 6.242 10.000 1.00 . A A . 8 ASP OD1 1 1
10 8594 1 1 8 ASP OD2 O -4.016 5.005 11.577 1.00 . A A . 8 ASP OD2 1 1
10 8595 1 1 9 PHE C C -1.460 7.282 6.523 1.00 . A A . 9 PHE C 1 1
10 8596 1 1 9 PHE CA C -0.466 6.409 7.274 1.00 . A A . 9 PHE CA 1 1
10 8597 1 1 9 PHE CB C 0.327 5.615 6.229 1.00 . A A . 9 PHE CB 1 1
10 8598 1 1 9 PHE CD1 C 2.487 6.877 5.984 1.00 . A A . 9 PHE CD1 1 1
10 8599 1 1 9 PHE CD2 C 0.997 6.815 4.123 1.00 . A A . 9 PHE CD2 1 1
10 8600 1 1 9 PHE CE1 C 3.379 7.637 5.250 1.00 . A A . 9 PHE CE1 1 1
10 8601 1 1 9 PHE CE2 C 1.888 7.573 3.383 1.00 . A A . 9 PHE CE2 1 1
10 8602 1 1 9 PHE CG C 1.286 6.456 5.432 1.00 . A A . 9 PHE CG 1 1
10 8603 1 1 9 PHE CZ C 3.080 7.984 3.948 1.00 . A A . 9 PHE CZ 1 1
10 8604 1 1 9 PHE H H -2.071 5.387 8.251 1.00 . A A . 9 PHE H 1 1
10 8605 1 1 9 PHE HA H 0.218 7.052 7.805 1.00 . A A . 9 PHE HA 1 1
10 8606 1 1 9 PHE HB2 H 0.901 4.846 6.721 1.00 . A A . 9 PHE HB2 1 1
10 8607 1 1 9 PHE HB3 H -0.364 5.156 5.538 1.00 . A A . 9 PHE HB3 1 1
10 8608 1 1 9 PHE HD1 H 2.722 6.610 6.997 1.00 . A A . 9 PHE HD1 1 1
10 8609 1 1 9 PHE HD2 H 0.063 6.501 3.679 1.00 . A A . 9 PHE HD2 1 1
10 8610 1 1 9 PHE HE1 H 4.311 7.954 5.691 1.00 . A A . 9 PHE HE1 1 1
10 8611 1 1 9 PHE HE2 H 1.655 7.840 2.364 1.00 . A A . 9 PHE HE2 1 1
10 8612 1 1 9 PHE HZ H 3.778 8.573 3.369 1.00 . A A . 9 PHE HZ 1 1
10 8613 1 1 9 PHE N N -1.093 5.523 8.257 1.00 . A A . 9 PHE N 1 1
10 8614 1 1 9 PHE O O -2.584 6.896 6.208 1.00 . A A . 9 PHE O 1 1
10 8615 1 1 10 SER C C -0.736 9.970 4.251 1.00 . A A . 10 SER C 1 1
10 8616 1 1 10 SER CA C -1.639 9.368 5.316 1.00 . A A . 10 SER CA 1 1
10 8617 1 1 10 SER CB C -2.276 10.476 6.167 1.00 . A A . 10 SER CB 1 1
10 8618 1 1 10 SER H H 0.042 8.591 6.335 1.00 . A A . 10 SER H 1 1
10 8619 1 1 10 SER HA H -2.423 8.805 4.830 1.00 . A A . 10 SER HA 1 1
10 8620 1 1 10 SER HB2 H -2.237 10.187 7.208 1.00 . A A . 10 SER HB2 1 1
10 8621 1 1 10 SER HB3 H -1.724 11.394 6.031 1.00 . A A . 10 SER HB3 1 1
10 8622 1 1 10 SER HG H -3.980 9.924 5.358 1.00 . A A . 10 SER HG 1 1
10 8623 1 1 10 SER N N -0.903 8.421 6.131 1.00 . A A . 10 SER N 1 1
10 8624 1 1 10 SER O O -0.007 10.925 4.507 1.00 . A A . 10 SER O 1 1
10 8625 1 1 10 SER OG O -3.634 10.698 5.808 1.00 . A A . 10 SER OG 1 1
10 8626 1 1 11 ALA C C 0.590 11.186 1.968 1.00 . A A . 11 ALA C 1 1
10 8627 1 1 11 ALA CA C -0.097 9.831 1.868 1.00 . A A . 11 ALA CA 1 1
10 8628 1 1 11 ALA CB C -1.054 9.874 0.697 1.00 . A A . 11 ALA CB 1 1
10 8629 1 1 11 ALA H H -1.518 8.703 2.931 1.00 . A A . 11 ALA H 1 1
10 8630 1 1 11 ALA HA H 0.662 9.110 1.633 1.00 . A A . 11 ALA HA 1 1
10 8631 1 1 11 ALA HB1 H -0.653 10.513 -0.073 1.00 . A A . 11 ALA HB1 1 1
10 8632 1 1 11 ALA HB2 H -2.005 10.267 1.025 1.00 . A A . 11 ALA HB2 1 1
10 8633 1 1 11 ALA HB3 H -1.193 8.877 0.314 1.00 . A A . 11 ALA HB3 1 1
10 8634 1 1 11 ALA N N -0.860 9.422 3.047 1.00 . A A . 11 ALA N 1 1
10 8635 1 1 11 ALA O O 0.087 12.149 2.544 1.00 . A A . 11 ALA O 1 1
10 8636 1 1 12 THR C C 2.574 12.979 -0.125 1.00 . A A . 12 THR C 1 1
10 8637 1 1 12 THR CA C 2.649 12.357 1.281 1.00 . A A . 12 THR CA 1 1
10 8638 1 1 12 THR CB C 4.099 11.943 1.679 1.00 . A A . 12 THR CB 1 1
10 8639 1 1 12 THR CG2 C 5.216 12.701 0.978 1.00 . A A . 12 THR CG2 1 1
10 8640 1 1 12 THR H H 2.065 10.381 0.887 1.00 . A A . 12 THR H 1 1
10 8641 1 1 12 THR HA H 2.284 13.082 1.995 1.00 . A A . 12 THR HA 1 1
10 8642 1 1 12 THR HB H 4.232 10.870 1.459 1.00 . A A . 12 THR HB 1 1
10 8643 1 1 12 THR HG1 H 3.459 12.082 3.529 1.00 . A A . 12 THR HG1 1 1
10 8644 1 1 12 THR HG21 H 5.768 12.026 0.340 1.00 . A A . 12 THR HG21 1 1
10 8645 1 1 12 THR HG22 H 5.883 13.116 1.719 1.00 . A A . 12 THR HG22 1 1
10 8646 1 1 12 THR HG23 H 4.803 13.500 0.386 1.00 . A A . 12 THR HG23 1 1
10 8647 1 1 12 THR N N 1.778 11.196 1.348 1.00 . A A . 12 THR N 1 1
10 8648 1 1 12 THR O O 2.965 14.127 -0.337 1.00 . A A . 12 THR O 1 1
10 8649 1 1 12 THR OG1 O 4.302 12.120 3.074 1.00 . A A . 12 THR OG1 1 1
10 8650 1 1 13 ALA C C 0.353 12.523 -2.798 1.00 . A A . 13 ALA C 1 1
10 8651 1 1 13 ALA CA C 1.829 12.687 -2.436 1.00 . A A . 13 ALA CA 1 1
10 8652 1 1 13 ALA CB C 2.728 11.940 -3.414 1.00 . A A . 13 ALA CB 1 1
10 8653 1 1 13 ALA H H 1.682 11.326 -0.830 1.00 . A A . 13 ALA H 1 1
10 8654 1 1 13 ALA HA H 2.073 13.740 -2.477 1.00 . A A . 13 ALA HA 1 1
10 8655 1 1 13 ALA HB1 H 3.672 12.456 -3.501 1.00 . A A . 13 ALA HB1 1 1
10 8656 1 1 13 ALA HB2 H 2.251 11.900 -4.383 1.00 . A A . 13 ALA HB2 1 1
10 8657 1 1 13 ALA HB3 H 2.903 10.940 -3.058 1.00 . A A . 13 ALA HB3 1 1
10 8658 1 1 13 ALA N N 2.021 12.214 -1.066 1.00 . A A . 13 ALA N 1 1
10 8659 1 1 13 ALA O O -0.354 11.747 -2.159 1.00 . A A . 13 ALA O 1 1
10 8660 1 1 14 ASP C C -1.987 11.851 -4.656 1.00 . A A . 14 ASP C 1 1
10 8661 1 1 14 ASP CA C -1.543 13.232 -4.190 1.00 . A A . 14 ASP CA 1 1
10 8662 1 1 14 ASP CB C -1.765 14.202 -5.351 1.00 . A A . 14 ASP CB 1 1
10 8663 1 1 14 ASP CG C -2.439 15.487 -4.914 1.00 . A A . 14 ASP CG 1 1
10 8664 1 1 14 ASP H H 0.445 13.919 -4.234 1.00 . A A . 14 ASP H 1 1
10 8665 1 1 14 ASP HA H -2.156 13.542 -3.359 1.00 . A A . 14 ASP HA 1 1
10 8666 1 1 14 ASP HB2 H -0.811 14.453 -5.789 1.00 . A A . 14 ASP HB2 1 1
10 8667 1 1 14 ASP HB3 H -2.386 13.729 -6.100 1.00 . A A . 14 ASP HB3 1 1
10 8668 1 1 14 ASP N N -0.139 13.276 -3.779 1.00 . A A . 14 ASP N 1 1
10 8669 1 1 14 ASP O O -3.050 11.363 -4.274 1.00 . A A . 14 ASP O 1 1
10 8670 1 1 14 ASP OD1 O -2.169 15.944 -3.784 1.00 . A A . 14 ASP OD1 1 1
10 8671 1 1 14 ASP OD2 O -3.239 16.036 -5.701 1.00 . A A . 14 ASP OD2 1 1
10 8672 1 1 15 ASP C C -0.966 8.819 -4.942 1.00 . A A . 15 ASP C 1 1
10 8673 1 1 15 ASP CA C -1.402 9.875 -5.949 1.00 . A A . 15 ASP CA 1 1
10 8674 1 1 15 ASP CB C -0.659 9.667 -7.269 1.00 . A A . 15 ASP CB 1 1
10 8675 1 1 15 ASP CG C -1.316 8.622 -8.150 1.00 . A A . 15 ASP CG 1 1
10 8676 1 1 15 ASP H H -0.280 11.642 -5.663 1.00 . A A . 15 ASP H 1 1
10 8677 1 1 15 ASP HA H -2.465 9.784 -6.121 1.00 . A A . 15 ASP HA 1 1
10 8678 1 1 15 ASP HB2 H -0.633 10.601 -7.811 1.00 . A A . 15 ASP HB2 1 1
10 8679 1 1 15 ASP HB3 H 0.350 9.353 -7.057 1.00 . A A . 15 ASP HB3 1 1
10 8680 1 1 15 ASP N N -1.131 11.211 -5.440 1.00 . A A . 15 ASP N 1 1
10 8681 1 1 15 ASP O O -0.760 7.662 -5.307 1.00 . A A . 15 ASP O 1 1
10 8682 1 1 15 ASP OD1 O -1.046 7.420 -7.946 1.00 . A A . 15 ASP OD1 1 1
10 8683 1 1 15 ASP OD2 O -2.093 9.006 -9.050 1.00 . A A . 15 ASP OD2 1 1
10 8684 1 1 16 GLU C C -1.688 7.819 -1.840 1.00 . A A . 16 GLU C 1 1
10 8685 1 1 16 GLU CA C -0.463 8.263 -2.627 1.00 . A A . 16 GLU CA 1 1
10 8686 1 1 16 GLU CB C 0.574 8.900 -1.703 1.00 . A A . 16 GLU CB 1 1
10 8687 1 1 16 GLU CD C 2.975 8.209 -1.262 1.00 . A A . 16 GLU CD 1 1
10 8688 1 1 16 GLU CG C 1.984 8.797 -2.245 1.00 . A A . 16 GLU CG 1 1
10 8689 1 1 16 GLU H H -1.041 10.123 -3.407 1.00 . A A . 16 GLU H 1 1
10 8690 1 1 16 GLU HA H -0.022 7.400 -3.099 1.00 . A A . 16 GLU HA 1 1
10 8691 1 1 16 GLU HB2 H 0.339 9.943 -1.583 1.00 . A A . 16 GLU HB2 1 1
10 8692 1 1 16 GLU HB3 H 0.542 8.413 -0.742 1.00 . A A . 16 GLU HB3 1 1
10 8693 1 1 16 GLU HG2 H 1.967 8.175 -3.117 1.00 . A A . 16 GLU HG2 1 1
10 8694 1 1 16 GLU HG3 H 2.317 9.781 -2.517 1.00 . A A . 16 GLU HG3 1 1
10 8695 1 1 16 GLU N N -0.852 9.201 -3.670 1.00 . A A . 16 GLU N 1 1
10 8696 1 1 16 GLU O O -2.398 8.633 -1.255 1.00 . A A . 16 GLU O 1 1
10 8697 1 1 16 GLU OE1 O 2.692 7.129 -0.705 1.00 . A A . 16 GLU OE1 1 1
10 8698 1 1 16 GLU OE2 O 4.041 8.827 -1.059 1.00 . A A . 16 GLU OE2 1 1
10 8699 1 1 17 LEU C C -2.882 5.811 0.293 1.00 . A A . 17 LEU C 1 1
10 8700 1 1 17 LEU CA C -3.114 5.958 -1.214 1.00 . A A . 17 LEU CA 1 1
10 8701 1 1 17 LEU CB C -3.375 4.560 -1.773 1.00 . A A . 17 LEU CB 1 1
10 8702 1 1 17 LEU CD1 C -5.780 4.366 -2.451 1.00 . A A . 17 LEU CD1 1 1
10 8703 1 1 17 LEU CD2 C -4.637 2.444 -1.309 1.00 . A A . 17 LEU CD2 1 1
10 8704 1 1 17 LEU CG C -4.736 3.960 -1.418 1.00 . A A . 17 LEU CG 1 1
10 8705 1 1 17 LEU H H -1.366 5.944 -2.410 1.00 . A A . 17 LEU H 1 1
10 8706 1 1 17 LEU HA H -3.970 6.587 -1.399 1.00 . A A . 17 LEU HA 1 1
10 8707 1 1 17 LEU HB2 H -3.294 4.603 -2.850 1.00 . A A . 17 LEU HB2 1 1
10 8708 1 1 17 LEU HB3 H -2.609 3.899 -1.398 1.00 . A A . 17 LEU HB3 1 1
10 8709 1 1 17 LEU HD11 H -6.449 5.095 -2.018 1.00 . A A . 17 LEU HD11 1 1
10 8710 1 1 17 LEU HD12 H -6.343 3.497 -2.758 1.00 . A A . 17 LEU HD12 1 1
10 8711 1 1 17 LEU HD13 H -5.287 4.796 -3.312 1.00 . A A . 17 LEU HD13 1 1
10 8712 1 1 17 LEU HD21 H -4.788 2.146 -0.281 1.00 . A A . 17 LEU HD21 1 1
10 8713 1 1 17 LEU HD22 H -3.660 2.121 -1.638 1.00 . A A . 17 LEU HD22 1 1
10 8714 1 1 17 LEU HD23 H -5.393 1.987 -1.930 1.00 . A A . 17 LEU HD23 1 1
10 8715 1 1 17 LEU HG H -5.051 4.347 -0.459 1.00 . A A . 17 LEU HG 1 1
10 8716 1 1 17 LEU N N -1.953 6.528 -1.883 1.00 . A A . 17 LEU N 1 1
10 8717 1 1 17 LEU O O -1.974 5.103 0.725 1.00 . A A . 17 LEU O 1 1
10 8718 1 1 18 SER C C -4.394 5.101 3.053 1.00 . A A . 18 SER C 1 1
10 8719 1 1 18 SER CA C -3.672 6.334 2.541 1.00 . A A . 18 SER CA 1 1
10 8720 1 1 18 SER CB C -4.271 7.575 3.204 1.00 . A A . 18 SER CB 1 1
10 8721 1 1 18 SER H H -4.510 6.897 0.669 1.00 . A A . 18 SER H 1 1
10 8722 1 1 18 SER HA H -2.628 6.260 2.809 1.00 . A A . 18 SER HA 1 1
10 8723 1 1 18 SER HB2 H -3.962 7.615 4.239 1.00 . A A . 18 SER HB2 1 1
10 8724 1 1 18 SER HB3 H -3.923 8.459 2.690 1.00 . A A . 18 SER HB3 1 1
10 8725 1 1 18 SER HG H -5.972 7.285 2.275 1.00 . A A . 18 SER HG 1 1
10 8726 1 1 18 SER N N -3.756 6.425 1.084 1.00 . A A . 18 SER N 1 1
10 8727 1 1 18 SER O O -5.100 4.420 2.309 1.00 . A A . 18 SER O 1 1
10 8728 1 1 18 SER OG O -5.687 7.547 3.155 1.00 . A A . 18 SER OG 1 1
10 8729 1 1 19 PHE C C -4.555 3.647 6.477 1.00 . A A . 19 PHE C 1 1
10 8730 1 1 19 PHE CA C -4.760 3.629 4.961 1.00 . A A . 19 PHE CA 1 1
10 8731 1 1 19 PHE CB C -4.208 2.337 4.350 1.00 . A A . 19 PHE CB 1 1
10 8732 1 1 19 PHE CD1 C -2.257 1.768 5.824 1.00 . A A . 19 PHE CD1 1 1
10 8733 1 1 19 PHE CD2 C -1.824 2.310 3.544 1.00 . A A . 19 PHE CD2 1 1
10 8734 1 1 19 PHE CE1 C -0.906 1.574 6.037 1.00 . A A . 19 PHE CE1 1 1
10 8735 1 1 19 PHE CE2 C -0.471 2.116 3.750 1.00 . A A . 19 PHE CE2 1 1
10 8736 1 1 19 PHE CG C -2.732 2.138 4.577 1.00 . A A . 19 PHE CG 1 1
10 8737 1 1 19 PHE CZ C -0.012 1.748 5.000 1.00 . A A . 19 PHE CZ 1 1
10 8738 1 1 19 PHE H H -3.560 5.366 4.850 1.00 . A A . 19 PHE H 1 1
10 8739 1 1 19 PHE HA H -5.821 3.690 4.780 1.00 . A A . 19 PHE HA 1 1
10 8740 1 1 19 PHE HB2 H -4.725 1.493 4.782 1.00 . A A . 19 PHE HB2 1 1
10 8741 1 1 19 PHE HB3 H -4.382 2.350 3.284 1.00 . A A . 19 PHE HB3 1 1
10 8742 1 1 19 PHE HD1 H -2.953 1.636 6.636 1.00 . A A . 19 PHE HD1 1 1
10 8743 1 1 19 PHE HD2 H -2.183 2.599 2.566 1.00 . A A . 19 PHE HD2 1 1
10 8744 1 1 19 PHE HE1 H -0.551 1.283 7.010 1.00 . A A . 19 PHE HE1 1 1
10 8745 1 1 19 PHE HE2 H 0.228 2.252 2.937 1.00 . A A . 19 PHE HE2 1 1
10 8746 1 1 19 PHE HZ H 1.044 1.596 5.164 1.00 . A A . 19 PHE HZ 1 1
10 8747 1 1 19 PHE N N -4.161 4.790 4.329 1.00 . A A . 19 PHE N 1 1
10 8748 1 1 19 PHE O O -3.971 4.588 7.029 1.00 . A A . 19 PHE O 1 1
10 8749 1 1 20 ARG C C -4.103 1.376 8.988 1.00 . A A . 20 ARG C 1 1
10 8750 1 1 20 ARG CA C -5.001 2.549 8.607 1.00 . A A . 20 ARG CA 1 1
10 8751 1 1 20 ARG CB C -6.392 2.390 9.233 1.00 . A A . 20 ARG CB 1 1
10 8752 1 1 20 ARG CD C -7.996 4.268 9.773 1.00 . A A . 20 ARG CD 1 1
10 8753 1 1 20 ARG CG C -7.429 3.366 8.683 1.00 . A A . 20 ARG CG 1 1
10 8754 1 1 20 ARG CZ C -10.329 4.954 9.309 1.00 . A A . 20 ARG CZ 1 1
10 8755 1 1 20 ARG H H -5.593 1.953 6.666 1.00 . A A . 20 ARG H 1 1
10 8756 1 1 20 ARG HA H -4.551 3.461 8.969 1.00 . A A . 20 ARG HA 1 1
10 8757 1 1 20 ARG HB2 H -6.744 1.385 9.050 1.00 . A A . 20 ARG HB2 1 1
10 8758 1 1 20 ARG HB3 H -6.312 2.544 10.300 1.00 . A A . 20 ARG HB3 1 1
10 8759 1 1 20 ARG HD2 H -7.543 4.002 10.716 1.00 . A A . 20 ARG HD2 1 1
10 8760 1 1 20 ARG HD3 H -7.753 5.292 9.535 1.00 . A A . 20 ARG HD3 1 1
10 8761 1 1 20 ARG HE H -9.791 3.408 10.451 1.00 . A A . 20 ARG HE 1 1
10 8762 1 1 20 ARG HG2 H -6.964 3.980 7.928 1.00 . A A . 20 ARG HG2 1 1
10 8763 1 1 20 ARG HG3 H -8.236 2.801 8.241 1.00 . A A . 20 ARG HG3 1 1
10 8764 1 1 20 ARG HH11 H -8.940 6.113 8.401 1.00 . A A . 20 ARG HH11 1 1
10 8765 1 1 20 ARG HH12 H -10.586 6.563 8.111 1.00 . A A . 20 ARG HH12 1 1
10 8766 1 1 20 ARG HH21 H -11.949 4.011 10.064 1.00 . A A . 20 ARG HH21 1 1
10 8767 1 1 20 ARG HH22 H -12.289 5.373 9.049 1.00 . A A . 20 ARG HH22 1 1
10 8768 1 1 20 ARG N N -5.094 2.638 7.155 1.00 . A A . 20 ARG N 1 1
10 8769 1 1 20 ARG NE N -9.450 4.140 9.896 1.00 . A A . 20 ARG NE 1 1
10 8770 1 1 20 ARG NH1 N -9.916 5.958 8.544 1.00 . A A . 20 ARG NH1 1 1
10 8771 1 1 20 ARG NH2 N -11.629 4.763 9.489 1.00 . A A . 20 ARG NH2 1 1
10 8772 1 1 20 ARG O O -3.844 0.512 8.149 1.00 . A A . 20 ARG O 1 1
10 8773 1 1 21 LYS C C -3.618 -1.152 10.446 1.00 . A A . 21 LYS C 1 1
10 8774 1 1 21 LYS CA C -2.831 0.149 10.628 1.00 . A A . 21 LYS CA 1 1
10 8775 1 1 21 LYS CB C -2.390 0.274 12.086 1.00 . A A . 21 LYS CB 1 1
10 8776 1 1 21 LYS CD C -3.373 -0.781 14.144 1.00 . A A . 21 LYS CD 1 1
10 8777 1 1 21 LYS CE C -4.003 -0.366 15.461 1.00 . A A . 21 LYS CE 1 1
10 8778 1 1 21 LYS CG C -3.542 0.289 13.078 1.00 . A A . 21 LYS CG 1 1
10 8779 1 1 21 LYS H H -3.882 1.957 10.911 1.00 . A A . 21 LYS H 1 1
10 8780 1 1 21 LYS HA H -1.959 0.126 9.989 1.00 . A A . 21 LYS HA 1 1
10 8781 1 1 21 LYS HB2 H -1.745 -0.558 12.328 1.00 . A A . 21 LYS HB2 1 1
10 8782 1 1 21 LYS HB3 H -1.832 1.192 12.202 1.00 . A A . 21 LYS HB3 1 1
10 8783 1 1 21 LYS HD2 H -3.846 -1.689 13.806 1.00 . A A . 21 LYS HD2 1 1
10 8784 1 1 21 LYS HD3 H -2.319 -0.958 14.300 1.00 . A A . 21 LYS HD3 1 1
10 8785 1 1 21 LYS HE2 H -3.248 0.105 16.073 1.00 . A A . 21 LYS HE2 1 1
10 8786 1 1 21 LYS HE3 H -4.795 0.340 15.260 1.00 . A A . 21 LYS HE3 1 1
10 8787 1 1 21 LYS HG2 H -3.579 1.257 13.556 1.00 . A A . 21 LYS HG2 1 1
10 8788 1 1 21 LYS HG3 H -4.465 0.113 12.545 1.00 . A A . 21 LYS HG3 1 1
10 8789 1 1 21 LYS HZ1 H -5.142 -2.113 15.552 1.00 . A A . 21 LYS HZ1 1 1
10 8790 1 1 21 LYS HZ2 H -5.167 -1.207 16.979 1.00 . A A . 21 LYS HZ2 1 1
10 8791 1 1 21 LYS HZ3 H -3.797 -2.118 16.579 1.00 . A A . 21 LYS HZ3 1 1
10 8792 1 1 21 LYS N N -3.654 1.284 10.235 1.00 . A A . 21 LYS N 1 1
10 8793 1 1 21 LYS NZ N -4.566 -1.533 16.194 1.00 . A A . 21 LYS NZ 1 1
10 8794 1 1 21 LYS O O -4.786 -1.248 10.822 1.00 . A A . 21 LYS O 1 1
10 8795 1 1 22 THR C C -4.489 -3.568 8.478 1.00 . A A . 22 THR C 1 1
10 8796 1 1 22 THR CA C -3.512 -3.477 9.640 1.00 . A A . 22 THR CA 1 1
10 8797 1 1 22 THR CB C -4.173 -4.019 10.915 1.00 . A A . 22 THR CB 1 1
10 8798 1 1 22 THR CG2 C -3.449 -3.636 12.191 1.00 . A A . 22 THR CG2 1 1
10 8799 1 1 22 THR H H -2.045 -1.980 9.572 1.00 . A A . 22 THR H 1 1
10 8800 1 1 22 THR HA H -2.677 -4.120 9.408 1.00 . A A . 22 THR HA 1 1
10 8801 1 1 22 THR HB H -4.181 -5.099 10.859 1.00 . A A . 22 THR HB 1 1
10 8802 1 1 22 THR HG1 H -5.602 -2.706 10.638 1.00 . A A . 22 THR HG1 1 1
10 8803 1 1 22 THR HG21 H -2.720 -2.869 11.981 1.00 . A A . 22 THR HG21 1 1
10 8804 1 1 22 THR HG22 H -2.951 -4.505 12.597 1.00 . A A . 22 THR HG22 1 1
10 8805 1 1 22 THR HG23 H -4.163 -3.264 12.907 1.00 . A A . 22 THR HG23 1 1
10 8806 1 1 22 THR N N -2.953 -2.144 9.864 1.00 . A A . 22 THR N 1 1
10 8807 1 1 22 THR O O -5.190 -4.573 8.351 1.00 . A A . 22 THR O 1 1
10 8808 1 1 22 THR OG1 O -5.517 -3.577 11.027 1.00 . A A . 22 THR OG1 1 1
10 8809 1 1 23 GLN C C -4.919 -3.584 5.427 1.00 . A A . 23 GLN C 1 1
10 8810 1 1 23 GLN CA C -5.460 -2.628 6.488 1.00 . A A . 23 GLN CA 1 1
10 8811 1 1 23 GLN CB C -5.696 -1.268 5.818 1.00 . A A . 23 GLN CB 1 1
10 8812 1 1 23 GLN CD C -7.935 -0.966 4.679 1.00 . A A . 23 GLN CD 1 1
10 8813 1 1 23 GLN CG C -7.128 -0.767 5.949 1.00 . A A . 23 GLN CG 1 1
10 8814 1 1 23 GLN H H -3.983 -1.760 7.733 1.00 . A A . 23 GLN H 1 1
10 8815 1 1 23 GLN HA H -6.403 -3.008 6.850 1.00 . A A . 23 GLN HA 1 1
10 8816 1 1 23 GLN HB2 H -5.041 -0.538 6.269 1.00 . A A . 23 GLN HB2 1 1
10 8817 1 1 23 GLN HB3 H -5.462 -1.348 4.766 1.00 . A A . 23 GLN HB3 1 1
10 8818 1 1 23 GLN HE21 H -8.519 0.934 4.722 1.00 . A A . 23 GLN HE21 1 1
10 8819 1 1 23 GLN HE22 H -9.123 -0.007 3.404 1.00 . A A . 23 GLN HE22 1 1
10 8820 1 1 23 GLN HG2 H -7.610 -1.305 6.752 1.00 . A A . 23 GLN HG2 1 1
10 8821 1 1 23 GLN HG3 H -7.107 0.286 6.184 1.00 . A A . 23 GLN HG3 1 1
10 8822 1 1 23 GLN N N -4.549 -2.554 7.620 1.00 . A A . 23 GLN N 1 1
10 8823 1 1 23 GLN NE2 N -8.590 0.094 4.222 1.00 . A A . 23 GLN NE2 1 1
10 8824 1 1 23 GLN O O -3.714 -3.827 5.366 1.00 . A A . 23 GLN O 1 1
10 8825 1 1 23 GLN OE1 O -7.969 -2.061 4.116 1.00 . A A . 23 GLN OE1 1 1
10 8826 1 1 24 ILE C C -5.265 -4.321 2.208 1.00 . A A . 24 ILE C 1 1
10 8827 1 1 24 ILE CA C -5.375 -5.041 3.552 1.00 . A A . 24 ILE CA 1 1
10 8828 1 1 24 ILE CB C -6.343 -6.236 3.439 1.00 . A A . 24 ILE CB 1 1
10 8829 1 1 24 ILE CD1 C -4.470 -7.889 3.070 1.00 . A A . 24 ILE CD1 1 1
10 8830 1 1 24 ILE CG1 C -5.752 -7.303 2.527 1.00 . A A . 24 ILE CG1 1 1
10 8831 1 1 24 ILE CG2 C -7.709 -5.787 2.944 1.00 . A A . 24 ILE CG2 1 1
10 8832 1 1 24 ILE H H -6.749 -3.897 4.684 1.00 . A A . 24 ILE H 1 1
10 8833 1 1 24 ILE HA H -4.402 -5.415 3.826 1.00 . A A . 24 ILE HA 1 1
10 8834 1 1 24 ILE HB H -6.470 -6.654 4.428 1.00 . A A . 24 ILE HB 1 1
10 8835 1 1 24 ILE HD11 H -4.701 -8.687 3.757 1.00 . A A . 24 ILE HD11 1 1
10 8836 1 1 24 ILE HD12 H -3.915 -7.122 3.584 1.00 . A A . 24 ILE HD12 1 1
10 8837 1 1 24 ILE HD13 H -3.879 -8.270 2.262 1.00 . A A . 24 ILE HD13 1 1
10 8838 1 1 24 ILE HG12 H -6.464 -8.107 2.408 1.00 . A A . 24 ILE HG12 1 1
10 8839 1 1 24 ILE HG13 H -5.539 -6.868 1.562 1.00 . A A . 24 ILE HG13 1 1
10 8840 1 1 24 ILE HG21 H -7.801 -4.718 3.057 1.00 . A A . 24 ILE HG21 1 1
10 8841 1 1 24 ILE HG22 H -8.481 -6.278 3.522 1.00 . A A . 24 ILE HG22 1 1
10 8842 1 1 24 ILE HG23 H -7.817 -6.047 1.903 1.00 . A A . 24 ILE HG23 1 1
10 8843 1 1 24 ILE N N -5.799 -4.122 4.597 1.00 . A A . 24 ILE N 1 1
10 8844 1 1 24 ILE O O -6.228 -3.709 1.749 1.00 . A A . 24 ILE O 1 1
10 8845 1 1 25 LEU C C -3.628 -4.619 -0.858 1.00 . A A . 25 LEU C 1 1
10 8846 1 1 25 LEU CA C -3.871 -3.679 0.319 1.00 . A A . 25 LEU CA 1 1
10 8847 1 1 25 LEU CB C -2.714 -2.682 0.414 1.00 . A A . 25 LEU CB 1 1
10 8848 1 1 25 LEU CD1 C -1.460 -0.981 1.760 1.00 . A A . 25 LEU CD1 1 1
10 8849 1 1 25 LEU CD2 C -3.925 -0.720 1.394 1.00 . A A . 25 LEU CD2 1 1
10 8850 1 1 25 LEU CG C -2.785 -1.711 1.591 1.00 . A A . 25 LEU CG 1 1
10 8851 1 1 25 LEU H H -3.335 -4.850 2.010 1.00 . A A . 25 LEU H 1 1
10 8852 1 1 25 LEU HA H -4.775 -3.127 0.112 1.00 . A A . 25 LEU HA 1 1
10 8853 1 1 25 LEU HB2 H -1.793 -3.241 0.490 1.00 . A A . 25 LEU HB2 1 1
10 8854 1 1 25 LEU HB3 H -2.691 -2.105 -0.499 1.00 . A A . 25 LEU HB3 1 1
10 8855 1 1 25 LEU HD11 H -0.654 -1.700 1.786 1.00 . A A . 25 LEU HD11 1 1
10 8856 1 1 25 LEU HD12 H -1.474 -0.419 2.682 1.00 . A A . 25 LEU HD12 1 1
10 8857 1 1 25 LEU HD13 H -1.313 -0.308 0.929 1.00 . A A . 25 LEU HD13 1 1
10 8858 1 1 25 LEU HD21 H -3.535 0.288 1.400 1.00 . A A . 25 LEU HD21 1 1
10 8859 1 1 25 LEU HD22 H -4.641 -0.833 2.195 1.00 . A A . 25 LEU HD22 1 1
10 8860 1 1 25 LEU HD23 H -4.413 -0.912 0.450 1.00 . A A . 25 LEU HD23 1 1
10 8861 1 1 25 LEU HG H -2.976 -2.268 2.496 1.00 . A A . 25 LEU HG 1 1
10 8862 1 1 25 LEU N N -4.079 -4.369 1.592 1.00 . A A . 25 LEU N 1 1
10 8863 1 1 25 LEU O O -2.956 -5.644 -0.727 1.00 . A A . 25 LEU O 1 1
10 8864 1 1 26 LYS C C -2.750 -4.655 -3.960 1.00 . A A . 26 LYS C 1 1
10 8865 1 1 26 LYS CA C -4.042 -5.028 -3.232 1.00 . A A . 26 LYS CA 1 1
10 8866 1 1 26 LYS CB C -5.210 -4.668 -4.141 1.00 . A A . 26 LYS CB 1 1
10 8867 1 1 26 LYS CD C -6.747 -6.660 -4.057 1.00 . A A . 26 LYS CD 1 1
10 8868 1 1 26 LYS CE C -7.509 -7.425 -2.987 1.00 . A A . 26 LYS CE 1 1
10 8869 1 1 26 LYS CG C -6.551 -5.205 -3.666 1.00 . A A . 26 LYS CG 1 1
10 8870 1 1 26 LYS H H -4.713 -3.432 -2.029 1.00 . A A . 26 LYS H 1 1
10 8871 1 1 26 LYS HA H -4.073 -6.083 -3.007 1.00 . A A . 26 LYS HA 1 1
10 8872 1 1 26 LYS HB2 H -5.279 -3.594 -4.196 1.00 . A A . 26 LYS HB2 1 1
10 8873 1 1 26 LYS HB3 H -5.018 -5.061 -5.129 1.00 . A A . 26 LYS HB3 1 1
10 8874 1 1 26 LYS HD2 H -7.307 -6.701 -4.980 1.00 . A A . 26 LYS HD2 1 1
10 8875 1 1 26 LYS HD3 H -5.780 -7.120 -4.199 1.00 . A A . 26 LYS HD3 1 1
10 8876 1 1 26 LYS HE2 H -7.115 -7.151 -2.020 1.00 . A A . 26 LYS HE2 1 1
10 8877 1 1 26 LYS HE3 H -8.552 -7.150 -3.041 1.00 . A A . 26 LYS HE3 1 1
10 8878 1 1 26 LYS HG2 H -6.598 -5.123 -2.591 1.00 . A A . 26 LYS HG2 1 1
10 8879 1 1 26 LYS HG3 H -7.339 -4.613 -4.107 1.00 . A A . 26 LYS HG3 1 1
10 8880 1 1 26 LYS HZ1 H -6.782 -9.123 -3.972 1.00 . A A . 26 LYS HZ1 1 1
10 8881 1 1 26 LYS HZ2 H -8.325 -9.322 -3.306 1.00 . A A . 26 LYS HZ2 1 1
10 8882 1 1 26 LYS HZ3 H -6.967 -9.322 -2.301 1.00 . A A . 26 LYS HZ3 1 1
10 8883 1 1 26 LYS N N -4.179 -4.253 -2.006 1.00 . A A . 26 LYS N 1 1
10 8884 1 1 26 LYS NZ N -7.387 -8.901 -3.154 1.00 . A A . 26 LYS NZ 1 1
10 8885 1 1 26 LYS O O -2.691 -3.651 -4.667 1.00 . A A . 26 LYS O 1 1
10 8886 1 1 27 ILE C C -0.504 -5.590 -5.903 1.00 . A A . 27 ILE C 1 1
10 8887 1 1 27 ILE CA C -0.442 -5.209 -4.431 1.00 . A A . 27 ILE CA 1 1
10 8888 1 1 27 ILE CB C 0.707 -5.965 -3.702 1.00 . A A . 27 ILE CB 1 1
10 8889 1 1 27 ILE CD1 C 1.884 -3.865 -2.885 1.00 . A A . 27 ILE CD1 1 1
10 8890 1 1 27 ILE CG1 C 1.180 -5.148 -2.499 1.00 . A A . 27 ILE CG1 1 1
10 8891 1 1 27 ILE CG2 C 1.886 -6.275 -4.625 1.00 . A A . 27 ILE CG2 1 1
10 8892 1 1 27 ILE H H -1.828 -6.263 -3.211 1.00 . A A . 27 ILE H 1 1
10 8893 1 1 27 ILE HA H -0.236 -4.150 -4.344 1.00 . A A . 27 ILE HA 1 1
10 8894 1 1 27 ILE HB H 0.312 -6.904 -3.346 1.00 . A A . 27 ILE HB 1 1
10 8895 1 1 27 ILE HD11 H 1.524 -3.530 -3.845 1.00 . A A . 27 ILE HD11 1 1
10 8896 1 1 27 ILE HD12 H 2.945 -4.046 -2.944 1.00 . A A . 27 ILE HD12 1 1
10 8897 1 1 27 ILE HD13 H 1.685 -3.107 -2.142 1.00 . A A . 27 ILE HD13 1 1
10 8898 1 1 27 ILE HG12 H 0.327 -4.888 -1.891 1.00 . A A . 27 ILE HG12 1 1
10 8899 1 1 27 ILE HG13 H 1.867 -5.744 -1.916 1.00 . A A . 27 ILE HG13 1 1
10 8900 1 1 27 ILE HG21 H 1.525 -6.539 -5.606 1.00 . A A . 27 ILE HG21 1 1
10 8901 1 1 27 ILE HG22 H 2.449 -7.100 -4.218 1.00 . A A . 27 ILE HG22 1 1
10 8902 1 1 27 ILE HG23 H 2.528 -5.407 -4.695 1.00 . A A . 27 ILE HG23 1 1
10 8903 1 1 27 ILE N N -1.725 -5.477 -3.788 1.00 . A A . 27 ILE N 1 1
10 8904 1 1 27 ILE O O -1.009 -6.658 -6.252 1.00 . A A . 27 ILE O 1 1
10 8905 1 1 28 LEU C C 0.936 -4.283 -9.029 1.00 . A A . 28 LEU C 1 1
10 8906 1 1 28 LEU CA C -0.173 -4.935 -8.208 1.00 . A A . 28 LEU CA 1 1
10 8907 1 1 28 LEU CB C -1.535 -4.493 -8.736 1.00 . A A . 28 LEU CB 1 1
10 8908 1 1 28 LEU CD1 C -2.507 -2.439 -9.786 1.00 . A A . 28 LEU CD1 1 1
10 8909 1 1 28 LEU CD2 C -2.740 -2.814 -7.327 1.00 . A A . 28 LEU CD2 1 1
10 8910 1 1 28 LEU CG C -1.850 -3.012 -8.543 1.00 . A A . 28 LEU CG 1 1
10 8911 1 1 28 LEU H H 0.251 -3.803 -6.456 1.00 . A A . 28 LEU H 1 1
10 8912 1 1 28 LEU HA H -0.095 -6.002 -8.339 1.00 . A A . 28 LEU HA 1 1
10 8913 1 1 28 LEU HB2 H -1.579 -4.716 -9.792 1.00 . A A . 28 LEU HB2 1 1
10 8914 1 1 28 LEU HB3 H -2.297 -5.069 -8.232 1.00 . A A . 28 LEU HB3 1 1
10 8915 1 1 28 LEU HD11 H -3.056 -3.217 -10.295 1.00 . A A . 28 LEU HD11 1 1
10 8916 1 1 28 LEU HD12 H -1.746 -2.043 -10.444 1.00 . A A . 28 LEU HD12 1 1
10 8917 1 1 28 LEU HD13 H -3.183 -1.649 -9.500 1.00 . A A . 28 LEU HD13 1 1
10 8918 1 1 28 LEU HD21 H -3.225 -3.746 -7.078 1.00 . A A . 28 LEU HD21 1 1
10 8919 1 1 28 LEU HD22 H -3.484 -2.067 -7.547 1.00 . A A . 28 LEU HD22 1 1
10 8920 1 1 28 LEU HD23 H -2.139 -2.487 -6.495 1.00 . A A . 28 LEU HD23 1 1
10 8921 1 1 28 LEU HG H -0.928 -2.475 -8.375 1.00 . A A . 28 LEU HG 1 1
10 8922 1 1 28 LEU N N -0.081 -4.673 -6.779 1.00 . A A . 28 LEU N 1 1
10 8923 1 1 28 LEU O O 1.217 -4.747 -10.133 1.00 . A A . 28 LEU O 1 1
10 8924 1 1 29 ASN C C 3.834 -2.174 -8.419 1.00 . A A . 29 ASN C 1 1
10 8925 1 1 29 ASN CA C 2.720 -2.705 -9.293 1.00 . A A . 29 ASN CA 1 1
10 8926 1 1 29 ASN CB C 2.179 -1.614 -10.222 1.00 . A A . 29 ASN CB 1 1
10 8927 1 1 29 ASN CG C 3.225 -1.055 -11.162 1.00 . A A . 29 ASN CG 1 1
10 8928 1 1 29 ASN H H 1.433 -2.930 -7.605 1.00 . A A . 29 ASN H 1 1
10 8929 1 1 29 ASN HA H 3.139 -3.497 -9.889 1.00 . A A . 29 ASN HA 1 1
10 8930 1 1 29 ASN HB2 H 1.376 -2.019 -10.814 1.00 . A A . 29 ASN HB2 1 1
10 8931 1 1 29 ASN HB3 H 1.799 -0.804 -9.623 1.00 . A A . 29 ASN HB3 1 1
10 8932 1 1 29 ASN HD21 H 3.839 0.208 -9.758 1.00 . A A . 29 ASN HD21 1 1
10 8933 1 1 29 ASN HD22 H 4.664 0.308 -11.269 1.00 . A A . 29 ASN HD22 1 1
10 8934 1 1 29 ASN N N 1.618 -3.259 -8.511 1.00 . A A . 29 ASN N 1 1
10 8935 1 1 29 ASN ND2 N 3.990 -0.084 -10.680 1.00 . A A . 29 ASN ND2 1 1
10 8936 1 1 29 ASN O O 3.775 -1.097 -7.823 1.00 . A A . 29 ASN O 1 1
10 8937 1 1 29 ASN OD1 O 3.337 -1.482 -12.310 1.00 . A A . 29 ASN OD1 1 1
10 8938 1 1 30 MET C C 7.292 -2.853 -8.815 1.00 . A A . 30 MET C 1 1
10 8939 1 1 30 MET CA C 6.150 -2.738 -7.825 1.00 . A A . 30 MET CA 1 1
10 8940 1 1 30 MET CB C 6.329 -3.752 -6.689 1.00 . A A . 30 MET CB 1 1
10 8941 1 1 30 MET CE C 8.774 -5.704 -6.969 1.00 . A A . 30 MET CE 1 1
10 8942 1 1 30 MET CG C 7.549 -3.497 -5.822 1.00 . A A . 30 MET CG 1 1
10 8943 1 1 30 MET H H 4.825 -3.742 -9.057 1.00 . A A . 30 MET H 1 1
10 8944 1 1 30 MET HA H 6.182 -1.761 -7.357 1.00 . A A . 30 MET HA 1 1
10 8945 1 1 30 MET HB2 H 5.455 -3.720 -6.055 1.00 . A A . 30 MET HB2 1 1
10 8946 1 1 30 MET HB3 H 6.414 -4.738 -7.116 1.00 . A A . 30 MET HB3 1 1
10 8947 1 1 30 MET HE1 H 7.949 -5.519 -7.640 1.00 . A A . 30 MET HE1 1 1
10 8948 1 1 30 MET HE2 H 8.929 -6.768 -6.877 1.00 . A A . 30 MET HE2 1 1
10 8949 1 1 30 MET HE3 H 9.667 -5.241 -7.361 1.00 . A A . 30 MET HE3 1 1
10 8950 1 1 30 MET HG2 H 8.233 -2.863 -6.363 1.00 . A A . 30 MET HG2 1 1
10 8951 1 1 30 MET HG3 H 7.228 -2.993 -4.925 1.00 . A A . 30 MET HG3 1 1
10 8952 1 1 30 MET N N 4.892 -2.965 -8.473 1.00 . A A . 30 MET N 1 1
10 8953 1 1 30 MET O O 7.447 -3.903 -9.431 1.00 . A A . 30 MET O 1 1
10 8954 1 1 30 MET SD S 8.405 -5.015 -5.358 1.00 . A A . 30 MET SD 1 1
10 8955 1 1 31 GLU C C 10.147 -0.686 -9.953 1.00 . A A . 31 GLU C 1 1
10 8956 1 1 31 GLU CA C 9.409 -1.984 -9.645 1.00 . A A . 31 GLU CA 1 1
10 8957 1 1 31 GLU CB C 9.328 -2.912 -10.877 1.00 . A A . 31 GLU CB 1 1
10 8958 1 1 31 GLU CD C 9.238 -2.170 -13.298 1.00 . A A . 31 GLU CD 1 1
10 8959 1 1 31 GLU CG C 8.463 -2.369 -12.007 1.00 . A A . 31 GLU CG 1 1
10 8960 1 1 31 GLU H H 8.079 -1.155 -8.200 1.00 . A A . 31 GLU H 1 1
10 8961 1 1 31 GLU HA H 10.090 -2.466 -8.957 1.00 . A A . 31 GLU HA 1 1
10 8962 1 1 31 GLU HB2 H 10.325 -3.065 -11.264 1.00 . A A . 31 GLU HB2 1 1
10 8963 1 1 31 GLU HB3 H 8.929 -3.864 -10.572 1.00 . A A . 31 GLU HB3 1 1
10 8964 1 1 31 GLU HG2 H 7.661 -3.070 -12.194 1.00 . A A . 31 GLU HG2 1 1
10 8965 1 1 31 GLU HG3 H 8.049 -1.420 -11.705 1.00 . A A . 31 GLU HG3 1 1
10 8966 1 1 31 GLU N N 8.177 -1.873 -8.847 1.00 . A A . 31 GLU N 1 1
10 8967 1 1 31 GLU O O 11.363 -0.579 -9.790 1.00 . A A . 31 GLU O 1 1
10 8968 1 1 31 GLU OE1 O 10.274 -1.474 -13.264 1.00 . A A . 31 GLU OE1 1 1
10 8969 1 1 31 GLU OE2 O 8.815 -2.717 -14.337 1.00 . A A . 31 GLU OE2 1 1
10 8970 1 1 32 ASP C C 10.228 2.395 -9.422 1.00 . A A . 32 ASP C 1 1
10 8971 1 1 32 ASP CA C 9.903 1.622 -10.682 1.00 . A A . 32 ASP CA 1 1
10 8972 1 1 32 ASP CB C 8.923 2.449 -11.515 1.00 . A A . 32 ASP CB 1 1
10 8973 1 1 32 ASP CG C 9.002 2.125 -12.993 1.00 . A A . 32 ASP CG 1 1
10 8974 1 1 32 ASP H H 8.398 0.175 -10.361 1.00 . A A . 32 ASP H 1 1
10 8975 1 1 32 ASP HA H 10.808 1.469 -11.248 1.00 . A A . 32 ASP HA 1 1
10 8976 1 1 32 ASP HB2 H 7.915 2.254 -11.175 1.00 . A A . 32 ASP HB2 1 1
10 8977 1 1 32 ASP HB3 H 9.145 3.497 -11.382 1.00 . A A . 32 ASP HB3 1 1
10 8978 1 1 32 ASP N N 9.363 0.306 -10.361 1.00 . A A . 32 ASP N 1 1
10 8979 1 1 32 ASP O O 10.839 3.462 -9.469 1.00 . A A . 32 ASP O 1 1
10 8980 1 1 32 ASP OD1 O 8.923 0.927 -13.344 1.00 . A A . 32 ASP OD1 1 1
10 8981 1 1 32 ASP OD2 O 9.141 3.066 -13.800 1.00 . A A . 32 ASP OD2 1 1
10 8982 1 1 33 ASP C C 10.119 1.546 -5.925 1.00 . A A . 33 ASP C 1 1
10 8983 1 1 33 ASP CA C 9.940 2.560 -7.038 1.00 . A A . 33 ASP CA 1 1
10 8984 1 1 33 ASP CB C 8.754 3.480 -6.727 1.00 . A A . 33 ASP CB 1 1
10 8985 1 1 33 ASP CG C 9.091 4.944 -6.943 1.00 . A A . 33 ASP CG 1 1
10 8986 1 1 33 ASP H H 9.184 1.085 -8.342 1.00 . A A . 33 ASP H 1 1
10 8987 1 1 33 ASP HA H 10.829 3.168 -7.132 1.00 . A A . 33 ASP HA 1 1
10 8988 1 1 33 ASP HB2 H 7.927 3.223 -7.371 1.00 . A A . 33 ASP HB2 1 1
10 8989 1 1 33 ASP HB3 H 8.456 3.347 -5.696 1.00 . A A . 33 ASP HB3 1 1
10 8990 1 1 33 ASP N N 9.738 1.893 -8.301 1.00 . A A . 33 ASP N 1 1
10 8991 1 1 33 ASP O O 9.149 1.175 -5.266 1.00 . A A . 33 ASP O 1 1
10 8992 1 1 33 ASP OD1 O 9.931 5.479 -6.189 1.00 . A A . 33 ASP OD1 1 1
10 8993 1 1 33 ASP OD2 O 8.516 5.555 -7.869 1.00 . A A . 33 ASP OD2 1 1
10 8994 1 1 34 SER C C 11.301 0.582 -3.315 1.00 . A A . 34 SER C 1 1
10 8995 1 1 34 SER CA C 11.628 0.064 -4.708 1.00 . A A . 34 SER CA 1 1
10 8996 1 1 34 SER CB C 13.100 -0.347 -4.774 1.00 . A A . 34 SER CB 1 1
10 8997 1 1 34 SER H H 12.084 1.381 -6.299 1.00 . A A . 34 SER H 1 1
10 8998 1 1 34 SER HA H 11.016 -0.804 -4.908 1.00 . A A . 34 SER HA 1 1
10 8999 1 1 34 SER HB2 H 13.365 -0.550 -5.800 1.00 . A A . 34 SER HB2 1 1
10 9000 1 1 34 SER HB3 H 13.711 0.459 -4.396 1.00 . A A . 34 SER HB3 1 1
10 9001 1 1 34 SER HG H 12.552 -2.051 -3.969 1.00 . A A . 34 SER HG 1 1
10 9002 1 1 34 SER N N 11.347 1.071 -5.730 1.00 . A A . 34 SER N 1 1
10 9003 1 1 34 SER O O 11.928 0.155 -2.345 1.00 . A A . 34 SER O 1 1
10 9004 1 1 34 SER OG O 13.345 -1.510 -3.999 1.00 . A A . 34 SER OG 1 1
10 9005 1 1 35 ASN C C 8.675 2.560 -1.742 1.00 . A A . 35 ASN C 1 1
10 9006 1 1 35 ASN CA C 10.141 2.159 -1.891 1.00 . A A . 35 ASN CA 1 1
10 9007 1 1 35 ASN CB C 11.032 3.392 -1.698 1.00 . A A . 35 ASN CB 1 1
10 9008 1 1 35 ASN CG C 12.180 3.149 -0.735 1.00 . A A . 35 ASN CG 1 1
10 9009 1 1 35 ASN H H 10.036 1.989 -4.005 1.00 . A A . 35 ASN H 1 1
10 9010 1 1 35 ASN HA H 10.391 1.443 -1.121 1.00 . A A . 35 ASN HA 1 1
10 9011 1 1 35 ASN HB2 H 11.448 3.678 -2.653 1.00 . A A . 35 ASN HB2 1 1
10 9012 1 1 35 ASN HB3 H 10.434 4.205 -1.315 1.00 . A A . 35 ASN HB3 1 1
10 9013 1 1 35 ASN HD21 H 12.820 1.624 -1.834 1.00 . A A . 35 ASN HD21 1 1
10 9014 1 1 35 ASN HD22 H 13.748 1.967 -0.420 1.00 . A A . 35 ASN HD22 1 1
10 9015 1 1 35 ASN N N 10.421 1.563 -3.202 1.00 . A A . 35 ASN N 1 1
10 9016 1 1 35 ASN ND2 N 12.999 2.145 -1.027 1.00 . A A . 35 ASN ND2 1 1
10 9017 1 1 35 ASN O O 8.121 2.569 -0.641 1.00 . A A . 35 ASN O 1 1
10 9018 1 1 35 ASN OD1 O 12.335 3.861 0.258 1.00 . A A . 35 ASN OD1 1 1
10 9019 1 1 36 TRP C C 5.931 2.350 -3.861 1.00 . A A . 36 TRP C 1 1
10 9020 1 1 36 TRP CA C 6.658 3.261 -2.873 1.00 . A A . 36 TRP CA 1 1
10 9021 1 1 36 TRP CB C 6.505 4.743 -3.239 1.00 . A A . 36 TRP CB 1 1
10 9022 1 1 36 TRP CD1 C 8.489 6.207 -2.520 1.00 . A A . 36 TRP CD1 1 1
10 9023 1 1 36 TRP CD2 C 6.834 6.115 -1.014 1.00 . A A . 36 TRP CD2 1 1
10 9024 1 1 36 TRP CE2 C 7.860 6.935 -0.502 1.00 . A A . 36 TRP CE2 1 1
10 9025 1 1 36 TRP CE3 C 5.690 5.913 -0.235 1.00 . A A . 36 TRP CE3 1 1
10 9026 1 1 36 TRP CG C 7.256 5.655 -2.308 1.00 . A A . 36 TRP CG 1 1
10 9027 1 1 36 TRP CH2 C 6.645 7.331 1.484 1.00 . A A . 36 TRP CH2 1 1
10 9028 1 1 36 TRP CZ2 C 7.774 7.548 0.749 1.00 . A A . 36 TRP CZ2 1 1
10 9029 1 1 36 TRP CZ3 C 5.609 6.525 1.006 1.00 . A A . 36 TRP CZ3 1 1
10 9030 1 1 36 TRP H H 8.547 2.864 -3.702 1.00 . A A . 36 TRP H 1 1
10 9031 1 1 36 TRP HA H 6.263 3.098 -1.881 1.00 . A A . 36 TRP HA 1 1
10 9032 1 1 36 TRP HB2 H 6.880 4.904 -4.239 1.00 . A A . 36 TRP HB2 1 1
10 9033 1 1 36 TRP HB3 H 5.461 5.011 -3.198 1.00 . A A . 36 TRP HB3 1 1
10 9034 1 1 36 TRP HD1 H 9.079 6.054 -3.411 1.00 . A A . 36 TRP HD1 1 1
10 9035 1 1 36 TRP HE1 H 9.699 7.473 -1.356 1.00 . A A . 36 TRP HE1 1 1
10 9036 1 1 36 TRP HE3 H 4.880 5.295 -0.587 1.00 . A A . 36 TRP HE3 1 1
10 9037 1 1 36 TRP HH2 H 6.536 7.786 2.457 1.00 . A A . 36 TRP HH2 1 1
10 9038 1 1 36 TRP HZ2 H 8.563 8.168 1.136 1.00 . A A . 36 TRP HZ2 1 1
10 9039 1 1 36 TRP HZ3 H 4.738 6.376 1.625 1.00 . A A . 36 TRP HZ3 1 1
10 9040 1 1 36 TRP N N 8.054 2.887 -2.859 1.00 . A A . 36 TRP N 1 1
10 9041 1 1 36 TRP NE1 N 8.858 6.977 -1.439 1.00 . A A . 36 TRP NE1 1 1
10 9042 1 1 36 TRP O O 6.283 2.294 -5.038 1.00 . A A . 36 TRP O 1 1
10 9043 1 1 37 TYR C C 2.942 1.039 -4.630 1.00 . A A . 37 TYR C 1 1
10 9044 1 1 37 TYR CA C 4.290 0.553 -4.135 1.00 . A A . 37 TYR CA 1 1
10 9045 1 1 37 TYR CB C 4.086 -0.722 -3.312 1.00 . A A . 37 TYR CB 1 1
10 9046 1 1 37 TYR CD1 C 6.616 -0.991 -3.271 1.00 . A A . 37 TYR CD1 1 1
10 9047 1 1 37 TYR CD2 C 5.260 -2.801 -2.517 1.00 . A A . 37 TYR CD2 1 1
10 9048 1 1 37 TYR CE1 C 7.753 -1.731 -3.002 1.00 . A A . 37 TYR CE1 1 1
10 9049 1 1 37 TYR CE2 C 6.388 -3.544 -2.248 1.00 . A A . 37 TYR CE2 1 1
10 9050 1 1 37 TYR CG C 5.348 -1.516 -3.031 1.00 . A A . 37 TYR CG 1 1
10 9051 1 1 37 TYR CZ C 7.633 -3.006 -2.492 1.00 . A A . 37 TYR CZ 1 1
10 9052 1 1 37 TYR H H 4.822 1.601 -2.375 1.00 . A A . 37 TYR H 1 1
10 9053 1 1 37 TYR HA H 4.905 0.316 -4.990 1.00 . A A . 37 TYR HA 1 1
10 9054 1 1 37 TYR HB2 H 3.653 -0.453 -2.360 1.00 . A A . 37 TYR HB2 1 1
10 9055 1 1 37 TYR HB3 H 3.400 -1.369 -3.837 1.00 . A A . 37 TYR HB3 1 1
10 9056 1 1 37 TYR HD1 H 6.704 0.008 -3.668 1.00 . A A . 37 TYR HD1 1 1
10 9057 1 1 37 TYR HD2 H 4.285 -3.218 -2.322 1.00 . A A . 37 TYR HD2 1 1
10 9058 1 1 37 TYR HE1 H 8.729 -1.311 -3.197 1.00 . A A . 37 TYR HE1 1 1
10 9059 1 1 37 TYR HE2 H 6.293 -4.543 -1.852 1.00 . A A . 37 TYR HE2 1 1
10 9060 1 1 37 TYR HH H 9.165 -4.030 -3.048 1.00 . A A . 37 TYR HH 1 1
10 9061 1 1 37 TYR N N 4.997 1.559 -3.341 1.00 . A A . 37 TYR N 1 1
10 9062 1 1 37 TYR O O 2.373 1.988 -4.092 1.00 . A A . 37 TYR O 1 1
10 9063 1 1 37 TYR OH O 8.760 -3.747 -2.223 1.00 . A A . 37 TYR OH 1 1
10 9064 1 1 38 ARG C C 0.249 -0.312 -5.955 1.00 . A A . 38 ARG C 1 1
10 9065 1 1 38 ARG CA C 1.224 0.795 -6.331 1.00 . A A . 38 ARG CA 1 1
10 9066 1 1 38 ARG CB C 1.335 0.937 -7.845 1.00 . A A . 38 ARG CB 1 1
10 9067 1 1 38 ARG CD C 2.234 2.384 -9.681 1.00 . A A . 38 ARG CD 1 1
10 9068 1 1 38 ARG CG C 2.481 1.823 -8.291 1.00 . A A . 38 ARG CG 1 1
10 9069 1 1 38 ARG CZ C 0.668 4.238 -10.153 1.00 . A A . 38 ARG CZ 1 1
10 9070 1 1 38 ARG H H 3.045 -0.247 -6.156 1.00 . A A . 38 ARG H 1 1
10 9071 1 1 38 ARG HA H 0.896 1.714 -5.878 1.00 . A A . 38 ARG HA 1 1
10 9072 1 1 38 ARG HB2 H 1.479 -0.043 -8.268 1.00 . A A . 38 ARG HB2 1 1
10 9073 1 1 38 ARG HB3 H 0.415 1.353 -8.226 1.00 . A A . 38 ARG HB3 1 1
10 9074 1 1 38 ARG HD2 H 3.150 2.313 -10.250 1.00 . A A . 38 ARG HD2 1 1
10 9075 1 1 38 ARG HD3 H 1.468 1.795 -10.162 1.00 . A A . 38 ARG HD3 1 1
10 9076 1 1 38 ARG HE H 2.416 4.418 -9.209 1.00 . A A . 38 ARG HE 1 1
10 9077 1 1 38 ARG HG2 H 2.583 2.642 -7.597 1.00 . A A . 38 ARG HG2 1 1
10 9078 1 1 38 ARG HG3 H 3.391 1.241 -8.300 1.00 . A A . 38 ARG HG3 1 1
10 9079 1 1 38 ARG HH11 H -0.030 2.424 -10.726 1.00 . A A . 38 ARG HH11 1 1
10 9080 1 1 38 ARG HH12 H -1.062 3.765 -11.088 1.00 . A A . 38 ARG HH12 1 1
10 9081 1 1 38 ARG HH21 H 1.048 6.166 -9.681 1.00 . A A . 38 ARG HH21 1 1
10 9082 1 1 38 ARG HH22 H -0.458 5.882 -10.490 1.00 . A A . 38 ARG HH22 1 1
10 9083 1 1 38 ARG N N 2.494 0.444 -5.731 1.00 . A A . 38 ARG N 1 1
10 9084 1 1 38 ARG NE N 1.810 3.781 -9.637 1.00 . A A . 38 ARG NE 1 1
10 9085 1 1 38 ARG NH1 N -0.213 3.406 -10.700 1.00 . A A . 38 ARG NH1 1 1
10 9086 1 1 38 ARG NH2 N 0.396 5.535 -10.104 1.00 . A A . 38 ARG NH2 1 1
10 9087 1 1 38 ARG O O 0.267 -1.410 -6.522 1.00 . A A . 38 ARG O 1 1
10 9088 1 1 39 ALA C C -2.987 -0.503 -4.905 1.00 . A A . 39 ALA C 1 1
10 9089 1 1 39 ALA CA C -1.591 -0.956 -4.505 1.00 . A A . 39 ALA CA 1 1
10 9090 1 1 39 ALA CB C -1.474 -1.118 -2.998 1.00 . A A . 39 ALA CB 1 1
10 9091 1 1 39 ALA H H -0.552 0.884 -4.578 1.00 . A A . 39 ALA H 1 1
10 9092 1 1 39 ALA HA H -1.396 -1.903 -4.979 1.00 . A A . 39 ALA HA 1 1
10 9093 1 1 39 ALA HB1 H -0.495 -1.501 -2.753 1.00 . A A . 39 ALA HB1 1 1
10 9094 1 1 39 ALA HB2 H -2.229 -1.809 -2.650 1.00 . A A . 39 ALA HB2 1 1
10 9095 1 1 39 ALA HB3 H -1.615 -0.160 -2.520 1.00 . A A . 39 ALA HB3 1 1
10 9096 1 1 39 ALA N N -0.598 -0.008 -4.986 1.00 . A A . 39 ALA N 1 1
10 9097 1 1 39 ALA O O -3.174 0.601 -5.417 1.00 . A A . 39 ALA O 1 1
10 9098 1 1 40 GLU C C -6.267 -1.086 -3.854 1.00 . A A . 40 GLU C 1 1
10 9099 1 1 40 GLU CA C -5.336 -1.061 -5.051 1.00 . A A . 40 GLU CA 1 1
10 9100 1 1 40 GLU CB C -5.854 -2.032 -6.118 1.00 . A A . 40 GLU CB 1 1
10 9101 1 1 40 GLU CD C -7.212 -1.368 -8.135 1.00 . A A . 40 GLU CD 1 1
10 9102 1 1 40 GLU CG C -7.231 -1.679 -6.653 1.00 . A A . 40 GLU CG 1 1
10 9103 1 1 40 GLU H H -3.750 -2.244 -4.280 1.00 . A A . 40 GLU H 1 1
10 9104 1 1 40 GLU HA H -5.336 -0.069 -5.472 1.00 . A A . 40 GLU HA 1 1
10 9105 1 1 40 GLU HB2 H -5.163 -2.042 -6.943 1.00 . A A . 40 GLU HB2 1 1
10 9106 1 1 40 GLU HB3 H -5.905 -3.022 -5.696 1.00 . A A . 40 GLU HB3 1 1
10 9107 1 1 40 GLU HG2 H -7.893 -2.516 -6.485 1.00 . A A . 40 GLU HG2 1 1
10 9108 1 1 40 GLU HG3 H -7.601 -0.816 -6.122 1.00 . A A . 40 GLU HG3 1 1
10 9109 1 1 40 GLU N N -3.961 -1.377 -4.686 1.00 . A A . 40 GLU N 1 1
10 9110 1 1 40 GLU O O -6.061 -1.835 -2.900 1.00 . A A . 40 GLU O 1 1
10 9111 1 1 40 GLU OE1 O -6.935 -2.291 -8.929 1.00 . A A . 40 GLU OE1 1 1
10 9112 1 1 40 GLU OE2 O -7.471 -0.203 -8.502 1.00 . A A . 40 GLU OE2 1 1
10 9113 1 1 41 LEU C C -9.503 0.545 -3.343 1.00 . A A . 41 LEU C 1 1
10 9114 1 1 41 LEU CA C -8.227 -0.093 -2.812 1.00 . A A . 41 LEU CA 1 1
10 9115 1 1 41 LEU CB C -7.633 0.742 -1.673 1.00 . A A . 41 LEU CB 1 1
10 9116 1 1 41 LEU CD1 C -8.769 -0.096 0.406 1.00 . A A . 41 LEU CD1 1 1
10 9117 1 1 41 LEU CD2 C -8.078 2.306 0.226 1.00 . A A . 41 LEU CD2 1 1
10 9118 1 1 41 LEU CG C -8.591 1.090 -0.534 1.00 . A A . 41 LEU CG 1 1
10 9119 1 1 41 LEU H H -7.325 0.419 -4.650 1.00 . A A . 41 LEU H 1 1
10 9120 1 1 41 LEU HA H -8.450 -1.084 -2.449 1.00 . A A . 41 LEU HA 1 1
10 9121 1 1 41 LEU HB2 H -6.801 0.195 -1.256 1.00 . A A . 41 LEU HB2 1 1
10 9122 1 1 41 LEU HB3 H -7.261 1.665 -2.091 1.00 . A A . 41 LEU HB3 1 1
10 9123 1 1 41 LEU HD11 H -8.512 0.199 1.411 1.00 . A A . 41 LEU HD11 1 1
10 9124 1 1 41 LEU HD12 H -8.126 -0.908 0.092 1.00 . A A . 41 LEU HD12 1 1
10 9125 1 1 41 LEU HD13 H -9.798 -0.421 0.380 1.00 . A A . 41 LEU HD13 1 1
10 9126 1 1 41 LEU HD21 H -8.682 2.461 1.108 1.00 . A A . 41 LEU HD21 1 1
10 9127 1 1 41 LEU HD22 H -8.136 3.179 -0.407 1.00 . A A . 41 LEU HD22 1 1
10 9128 1 1 41 LEU HD23 H -7.048 2.143 0.516 1.00 . A A . 41 LEU HD23 1 1
10 9129 1 1 41 LEU HG H -9.557 1.336 -0.947 1.00 . A A . 41 LEU HG 1 1
10 9130 1 1 41 LEU N N -7.264 -0.213 -3.894 1.00 . A A . 41 LEU N 1 1
10 9131 1 1 41 LEU O O -9.462 1.595 -3.984 1.00 . A A . 41 LEU O 1 1
10 9132 1 1 42 ASP C C -11.926 0.419 -5.105 1.00 . A A . 42 ASP C 1 1
10 9133 1 1 42 ASP CA C -11.918 0.371 -3.575 1.00 . A A . 42 ASP CA 1 1
10 9134 1 1 42 ASP CB C -12.229 1.755 -2.994 1.00 . A A . 42 ASP CB 1 1
10 9135 1 1 42 ASP CG C -13.543 1.777 -2.239 1.00 . A A . 42 ASP CG 1 1
10 9136 1 1 42 ASP H H -10.594 -0.949 -2.584 1.00 . A A . 42 ASP H 1 1
10 9137 1 1 42 ASP HA H -12.676 -0.324 -3.249 1.00 . A A . 42 ASP HA 1 1
10 9138 1 1 42 ASP HB2 H -11.441 2.038 -2.314 1.00 . A A . 42 ASP HB2 1 1
10 9139 1 1 42 ASP HB3 H -12.285 2.477 -3.795 1.00 . A A . 42 ASP HB3 1 1
10 9140 1 1 42 ASP N N -10.631 -0.114 -3.094 1.00 . A A . 42 ASP N 1 1
10 9141 1 1 42 ASP O O -12.411 -0.503 -5.762 1.00 . A A . 42 ASP O 1 1
10 9142 1 1 42 ASP OD1 O -14.592 1.510 -2.863 1.00 . A A . 42 ASP OD1 1 1
10 9143 1 1 42 ASP OD2 O -13.524 2.062 -1.023 1.00 . A A . 42 ASP OD2 1 1
10 9144 1 1 43 GLY C C -10.221 2.595 -7.551 1.00 . A A . 43 GLY C 1 1
10 9145 1 1 43 GLY CA C -11.303 1.623 -7.112 1.00 . A A . 43 GLY CA 1 1
10 9146 1 1 43 GLY H H -10.974 2.180 -5.101 1.00 . A A . 43 GLY H 1 1
10 9147 1 1 43 GLY HA2 H -11.103 0.654 -7.548 1.00 . A A . 43 GLY HA2 1 1
10 9148 1 1 43 GLY HA3 H -12.257 1.978 -7.472 1.00 . A A . 43 GLY HA3 1 1
10 9149 1 1 43 GLY N N -11.364 1.486 -5.669 1.00 . A A . 43 GLY N 1 1
10 9150 1 1 43 GLY O O -10.421 3.363 -8.494 1.00 . A A . 43 GLY O 1 1
10 9151 1 1 44 LYS C C -6.658 2.892 -7.013 1.00 . A A . 44 LYS C 1 1
10 9152 1 1 44 LYS CA C -8.025 3.572 -7.101 1.00 . A A . 44 LYS CA 1 1
10 9153 1 1 44 LYS CB C -8.042 4.708 -6.076 1.00 . A A . 44 LYS CB 1 1
10 9154 1 1 44 LYS CD C -8.724 6.879 -7.161 1.00 . A A . 44 LYS CD 1 1
10 9155 1 1 44 LYS CE C -8.570 8.157 -6.347 1.00 . A A . 44 LYS CE 1 1
10 9156 1 1 44 LYS CG C -9.168 5.712 -6.289 1.00 . A A . 44 LYS CG 1 1
10 9157 1 1 44 LYS H H -9.039 2.078 -6.011 1.00 . A A . 44 LYS H 1 1
10 9158 1 1 44 LYS HA H -8.166 3.983 -8.090 1.00 . A A . 44 LYS HA 1 1
10 9159 1 1 44 LYS HB2 H -8.148 4.285 -5.088 1.00 . A A . 44 LYS HB2 1 1
10 9160 1 1 44 LYS HB3 H -7.103 5.239 -6.132 1.00 . A A . 44 LYS HB3 1 1
10 9161 1 1 44 LYS HD2 H -7.776 6.638 -7.616 1.00 . A A . 44 LYS HD2 1 1
10 9162 1 1 44 LYS HD3 H -9.464 7.043 -7.932 1.00 . A A . 44 LYS HD3 1 1
10 9163 1 1 44 LYS HE2 H -9.364 8.203 -5.617 1.00 . A A . 44 LYS HE2 1 1
10 9164 1 1 44 LYS HE3 H -7.616 8.130 -5.838 1.00 . A A . 44 LYS HE3 1 1
10 9165 1 1 44 LYS HG2 H -9.998 5.212 -6.767 1.00 . A A . 44 LYS HG2 1 1
10 9166 1 1 44 LYS HG3 H -9.481 6.091 -5.327 1.00 . A A . 44 LYS HG3 1 1
10 9167 1 1 44 LYS HZ1 H -9.422 9.304 -7.871 1.00 . A A . 44 LYS HZ1 1 1
10 9168 1 1 44 LYS HZ2 H -7.745 9.478 -7.742 1.00 . A A . 44 LYS HZ2 1 1
10 9169 1 1 44 LYS HZ3 H -8.761 10.222 -6.612 1.00 . A A . 44 LYS HZ3 1 1
10 9170 1 1 44 LYS N N -9.111 2.632 -6.815 1.00 . A A . 44 LYS N 1 1
10 9171 1 1 44 LYS NZ N -8.628 9.375 -7.203 1.00 . A A . 44 LYS NZ 1 1
10 9172 1 1 44 LYS O O -6.430 2.050 -6.137 1.00 . A A . 44 LYS O 1 1
10 9173 1 1 45 GLU C C -3.436 3.875 -7.379 1.00 . A A . 45 GLU C 1 1
10 9174 1 1 45 GLU CA C -4.379 2.788 -7.908 1.00 . A A . 45 GLU CA 1 1
10 9175 1 1 45 GLU CB C -3.977 2.373 -9.329 1.00 . A A . 45 GLU CB 1 1
10 9176 1 1 45 GLU CD C -2.808 0.524 -10.592 1.00 . A A . 45 GLU CD 1 1
10 9177 1 1 45 GLU CG C -2.767 1.448 -9.391 1.00 . A A . 45 GLU CG 1 1
10 9178 1 1 45 GLU H H -6.004 3.983 -8.554 1.00 . A A . 45 GLU H 1 1
10 9179 1 1 45 GLU HA H -4.339 1.927 -7.254 1.00 . A A . 45 GLU HA 1 1
10 9180 1 1 45 GLU HB2 H -4.812 1.866 -9.790 1.00 . A A . 45 GLU HB2 1 1
10 9181 1 1 45 GLU HB3 H -3.751 3.264 -9.897 1.00 . A A . 45 GLU HB3 1 1
10 9182 1 1 45 GLU HG2 H -1.870 2.048 -9.452 1.00 . A A . 45 GLU HG2 1 1
10 9183 1 1 45 GLU HG3 H -2.737 0.848 -8.493 1.00 . A A . 45 GLU HG3 1 1
10 9184 1 1 45 GLU N N -5.748 3.301 -7.897 1.00 . A A . 45 GLU N 1 1
10 9185 1 1 45 GLU O O -3.333 4.932 -7.999 1.00 . A A . 45 GLU O 1 1
10 9186 1 1 45 GLU OE1 O -3.923 0.203 -11.056 1.00 . A A . 45 GLU OE1 1 1
10 9187 1 1 45 GLU OE2 O -1.726 0.124 -11.070 1.00 . A A . 45 GLU OE2 1 1
10 9188 1 1 46 GLY C C -0.609 4.308 -5.150 1.00 . A A . 46 GLY C 1 1
10 9189 1 1 46 GLY CA C -1.956 4.749 -5.693 1.00 . A A . 46 GLY CA 1 1
10 9190 1 1 46 GLY H H -2.934 2.849 -5.716 1.00 . A A . 46 GLY H 1 1
10 9191 1 1 46 GLY HA2 H -1.781 5.463 -6.483 1.00 . A A . 46 GLY HA2 1 1
10 9192 1 1 46 GLY HA3 H -2.497 5.244 -4.902 1.00 . A A . 46 GLY HA3 1 1
10 9193 1 1 46 GLY N N -2.800 3.678 -6.222 1.00 . A A . 46 GLY N 1 1
10 9194 1 1 46 GLY O O -0.295 3.120 -5.112 1.00 . A A . 46 GLY O 1 1
10 9195 1 1 47 LEU C C 1.384 4.942 -2.610 1.00 . A A . 47 LEU C 1 1
10 9196 1 1 47 LEU CA C 1.497 5.018 -4.132 1.00 . A A . 47 LEU CA 1 1
10 9197 1 1 47 LEU CB C 2.538 6.089 -4.531 1.00 . A A . 47 LEU CB 1 1
10 9198 1 1 47 LEU CD1 C 3.045 8.459 -5.187 1.00 . A A . 47 LEU CD1 1 1
10 9199 1 1 47 LEU CD2 C 1.615 7.040 -6.665 1.00 . A A . 47 LEU CD2 1 1
10 9200 1 1 47 LEU CG C 2.007 7.344 -5.230 1.00 . A A . 47 LEU CG 1 1
10 9201 1 1 47 LEU H H -0.144 6.218 -4.739 1.00 . A A . 47 LEU H 1 1
10 9202 1 1 47 LEU HA H 1.814 4.067 -4.535 1.00 . A A . 47 LEU HA 1 1
10 9203 1 1 47 LEU HB2 H 3.055 6.403 -3.636 1.00 . A A . 47 LEU HB2 1 1
10 9204 1 1 47 LEU HB3 H 3.258 5.623 -5.185 1.00 . A A . 47 LEU HB3 1 1
10 9205 1 1 47 LEU HD11 H 3.532 8.536 -6.146 1.00 . A A . 47 LEU HD11 1 1
10 9206 1 1 47 LEU HD12 H 3.780 8.239 -4.426 1.00 . A A . 47 LEU HD12 1 1
10 9207 1 1 47 LEU HD13 H 2.558 9.396 -4.954 1.00 . A A . 47 LEU HD13 1 1
10 9208 1 1 47 LEU HD21 H 1.560 7.960 -7.224 1.00 . A A . 47 LEU HD21 1 1
10 9209 1 1 47 LEU HD22 H 0.654 6.549 -6.680 1.00 . A A . 47 LEU HD22 1 1
10 9210 1 1 47 LEU HD23 H 2.357 6.393 -7.111 1.00 . A A . 47 LEU HD23 1 1
10 9211 1 1 47 LEU HG H 1.132 7.691 -4.707 1.00 . A A . 47 LEU HG 1 1
10 9212 1 1 47 LEU N N 0.181 5.295 -4.705 1.00 . A A . 47 LEU N 1 1
10 9213 1 1 47 LEU O O 0.582 5.652 -2.008 1.00 . A A . 47 LEU O 1 1
10 9214 1 1 48 ILE C C 3.441 3.550 0.085 1.00 . A A . 48 ILE C 1 1
10 9215 1 1 48 ILE CA C 2.098 3.925 -0.535 1.00 . A A . 48 ILE CA 1 1
10 9216 1 1 48 ILE CB C 1.051 2.867 -0.143 1.00 . A A . 48 ILE CB 1 1
10 9217 1 1 48 ILE CD1 C 1.998 0.548 0.269 1.00 . A A . 48 ILE CD1 1 1
10 9218 1 1 48 ILE CG1 C 1.420 1.511 -0.743 1.00 . A A . 48 ILE CG1 1 1
10 9219 1 1 48 ILE CG2 C -0.330 3.297 -0.612 1.00 . A A . 48 ILE CG2 1 1
10 9220 1 1 48 ILE H H 2.786 3.527 -2.515 1.00 . A A . 48 ILE H 1 1
10 9221 1 1 48 ILE HA H 1.781 4.871 -0.123 1.00 . A A . 48 ILE HA 1 1
10 9222 1 1 48 ILE HB H 1.033 2.787 0.933 1.00 . A A . 48 ILE HB 1 1
10 9223 1 1 48 ILE HD11 H 1.830 -0.466 -0.062 1.00 . A A . 48 ILE HD11 1 1
10 9224 1 1 48 ILE HD12 H 1.516 0.701 1.223 1.00 . A A . 48 ILE HD12 1 1
10 9225 1 1 48 ILE HD13 H 3.058 0.725 0.368 1.00 . A A . 48 ILE HD13 1 1
10 9226 1 1 48 ILE HG12 H 0.536 1.056 -1.165 1.00 . A A . 48 ILE HG12 1 1
10 9227 1 1 48 ILE HG13 H 2.154 1.655 -1.522 1.00 . A A . 48 ILE HG13 1 1
10 9228 1 1 48 ILE HG21 H -1.083 2.815 -0.007 1.00 . A A . 48 ILE HG21 1 1
10 9229 1 1 48 ILE HG22 H -0.462 3.015 -1.646 1.00 . A A . 48 ILE HG22 1 1
10 9230 1 1 48 ILE HG23 H -0.426 4.368 -0.516 1.00 . A A . 48 ILE HG23 1 1
10 9231 1 1 48 ILE N N 2.165 4.071 -1.987 1.00 . A A . 48 ILE N 1 1
10 9232 1 1 48 ILE O O 4.118 2.642 -0.400 1.00 . A A . 48 ILE O 1 1
10 9233 1 1 49 PRO C C 5.250 2.264 2.113 1.00 . A A . 49 PRO C 1 1
10 9234 1 1 49 PRO CA C 4.951 3.762 2.034 1.00 . A A . 49 PRO CA 1 1
10 9235 1 1 49 PRO CB C 4.727 4.338 3.434 1.00 . A A . 49 PRO CB 1 1
10 9236 1 1 49 PRO CD C 2.852 4.970 2.069 1.00 . A A . 49 PRO CD 1 1
10 9237 1 1 49 PRO CG C 3.279 4.694 3.489 1.00 . A A . 49 PRO CG 1 1
10 9238 1 1 49 PRO HA H 5.797 4.277 1.591 1.00 . A A . 49 PRO HA 1 1
10 9239 1 1 49 PRO HB2 H 4.982 3.598 4.174 1.00 . A A . 49 PRO HB2 1 1
10 9240 1 1 49 PRO HB3 H 5.349 5.211 3.568 1.00 . A A . 49 PRO HB3 1 1
10 9241 1 1 49 PRO HD2 H 1.815 4.696 1.932 1.00 . A A . 49 PRO HD2 1 1
10 9242 1 1 49 PRO HD3 H 3.007 6.005 1.814 1.00 . A A . 49 PRO HD3 1 1
10 9243 1 1 49 PRO HG2 H 2.714 3.872 3.899 1.00 . A A . 49 PRO HG2 1 1
10 9244 1 1 49 PRO HG3 H 3.146 5.572 4.093 1.00 . A A . 49 PRO HG3 1 1
10 9245 1 1 49 PRO N N 3.736 4.088 1.290 1.00 . A A . 49 PRO N 1 1
10 9246 1 1 49 PRO O O 4.371 1.454 2.413 1.00 . A A . 49 PRO O 1 1
10 9247 1 1 50 SER C C 7.112 0.012 3.219 1.00 . A A . 50 SER C 1 1
10 9248 1 1 50 SER CA C 6.937 0.516 1.786 1.00 . A A . 50 SER CA 1 1
10 9249 1 1 50 SER CB C 8.265 0.371 1.037 1.00 . A A . 50 SER CB 1 1
10 9250 1 1 50 SER H H 7.114 2.608 1.486 1.00 . A A . 50 SER H 1 1
10 9251 1 1 50 SER HA H 6.204 -0.123 1.318 1.00 . A A . 50 SER HA 1 1
10 9252 1 1 50 SER HB2 H 8.387 1.199 0.362 1.00 . A A . 50 SER HB2 1 1
10 9253 1 1 50 SER HB3 H 9.077 0.369 1.750 1.00 . A A . 50 SER HB3 1 1
10 9254 1 1 50 SER HG H 7.419 -1.125 0.091 1.00 . A A . 50 SER HG 1 1
10 9255 1 1 50 SER N N 6.483 1.908 1.767 1.00 . A A . 50 SER N 1 1
10 9256 1 1 50 SER O O 6.802 -1.138 3.530 1.00 . A A . 50 SER O 1 1
10 9257 1 1 50 SER OG O 8.311 -0.835 0.293 1.00 . A A . 50 SER OG 1 1
10 9258 1 1 51 ASN C C 6.722 0.277 6.326 1.00 . A A . 51 ASN C 1 1
10 9259 1 1 51 ASN CA C 7.960 0.503 5.457 1.00 . A A . 51 ASN CA 1 1
10 9260 1 1 51 ASN CB C 8.811 1.608 6.090 1.00 . A A . 51 ASN CB 1 1
10 9261 1 1 51 ASN CG C 10.238 1.167 6.352 1.00 . A A . 51 ASN CG 1 1
10 9262 1 1 51 ASN H H 7.943 1.752 3.750 1.00 . A A . 51 ASN H 1 1
10 9263 1 1 51 ASN HA H 8.549 -0.402 5.437 1.00 . A A . 51 ASN HA 1 1
10 9264 1 1 51 ASN HB2 H 8.835 2.458 5.427 1.00 . A A . 51 ASN HB2 1 1
10 9265 1 1 51 ASN HB3 H 8.367 1.904 7.030 1.00 . A A . 51 ASN HB3 1 1
10 9266 1 1 51 ASN HD21 H 9.960 1.344 8.313 1.00 . A A . 51 ASN HD21 1 1
10 9267 1 1 51 ASN HD22 H 11.534 0.828 7.821 1.00 . A A . 51 ASN HD22 1 1
10 9268 1 1 51 ASN N N 7.664 0.868 4.070 1.00 . A A . 51 ASN N 1 1
10 9269 1 1 51 ASN ND2 N 10.614 1.105 7.623 1.00 . A A . 51 ASN ND2 1 1
10 9270 1 1 51 ASN O O 6.823 -0.321 7.397 1.00 . A A . 51 ASN O 1 1
10 9271 1 1 51 ASN OD1 O 10.993 0.884 5.423 1.00 . A A . 51 ASN OD1 1 1
10 9272 1 1 52 TYR C C 3.605 -0.767 6.221 1.00 . A A . 52 TYR C 1 1
10 9273 1 1 52 TYR CA C 4.329 0.520 6.641 1.00 . A A . 52 TYR CA 1 1
10 9274 1 1 52 TYR CB C 3.396 1.722 6.465 1.00 . A A . 52 TYR CB 1 1
10 9275 1 1 52 TYR CD1 C 5.264 3.360 6.949 1.00 . A A . 52 TYR CD1 1 1
10 9276 1 1 52 TYR CD2 C 3.089 3.853 7.788 1.00 . A A . 52 TYR CD2 1 1
10 9277 1 1 52 TYR CE1 C 5.748 4.524 7.509 1.00 . A A . 52 TYR CE1 1 1
10 9278 1 1 52 TYR CE2 C 3.569 5.018 8.354 1.00 . A A . 52 TYR CE2 1 1
10 9279 1 1 52 TYR CG C 3.927 3.003 7.078 1.00 . A A . 52 TYR CG 1 1
10 9280 1 1 52 TYR CZ C 4.897 5.349 8.211 1.00 . A A . 52 TYR CZ 1 1
10 9281 1 1 52 TYR H H 5.509 1.128 4.981 1.00 . A A . 52 TYR H 1 1
10 9282 1 1 52 TYR HA H 4.610 0.447 7.680 1.00 . A A . 52 TYR HA 1 1
10 9283 1 1 52 TYR HB2 H 3.241 1.898 5.411 1.00 . A A . 52 TYR HB2 1 1
10 9284 1 1 52 TYR HB3 H 2.447 1.499 6.930 1.00 . A A . 52 TYR HB3 1 1
10 9285 1 1 52 TYR HD1 H 5.929 2.716 6.399 1.00 . A A . 52 TYR HD1 1 1
10 9286 1 1 52 TYR HD2 H 2.047 3.590 7.900 1.00 . A A . 52 TYR HD2 1 1
10 9287 1 1 52 TYR HE1 H 6.789 4.783 7.397 1.00 . A A . 52 TYR HE1 1 1
10 9288 1 1 52 TYR HE2 H 2.904 5.667 8.904 1.00 . A A . 52 TYR HE2 1 1
10 9289 1 1 52 TYR HH H 5.671 6.328 9.671 1.00 . A A . 52 TYR HH 1 1
10 9290 1 1 52 TYR N N 5.558 0.717 5.869 1.00 . A A . 52 TYR N 1 1
10 9291 1 1 52 TYR O O 2.679 -1.251 6.914 1.00 . A A . 52 TYR O 1 1
10 9292 1 1 52 TYR OH O 5.378 6.506 8.775 1.00 . A A . 52 TYR OH 1 1
10 9293 1 1 53 ILE C C 4.595 -3.671 4.304 1.00 . A A . 53 ILE C 1 1
10 9294 1 1 53 ILE CA C 3.539 -2.668 4.728 1.00 . A A . 53 ILE CA 1 1
10 9295 1 1 53 ILE CB C 2.537 -2.431 3.548 1.00 . A A . 53 ILE CB 1 1
10 9296 1 1 53 ILE CD1 C 2.324 -4.408 1.939 1.00 . A A . 53 ILE CD1 1 1
10 9297 1 1 53 ILE CG1 C 2.992 -3.079 2.227 1.00 . A A . 53 ILE CG1 1 1
10 9298 1 1 53 ILE CG2 C 2.301 -0.942 3.314 1.00 . A A . 53 ILE CG2 1 1
10 9299 1 1 53 ILE H H 4.913 -1.067 4.728 1.00 . A A . 53 ILE H 1 1
10 9300 1 1 53 ILE HA H 2.987 -3.037 5.573 1.00 . A A . 53 ILE HA 1 1
10 9301 1 1 53 ILE HB H 1.596 -2.872 3.830 1.00 . A A . 53 ILE HB 1 1
10 9302 1 1 53 ILE HD11 H 1.464 -4.248 1.307 1.00 . A A . 53 ILE HD11 1 1
10 9303 1 1 53 ILE HD12 H 2.011 -4.858 2.864 1.00 . A A . 53 ILE HD12 1 1
10 9304 1 1 53 ILE HD13 H 3.019 -5.061 1.437 1.00 . A A . 53 ILE HD13 1 1
10 9305 1 1 53 ILE HG12 H 2.751 -2.415 1.410 1.00 . A A . 53 ILE HG12 1 1
10 9306 1 1 53 ILE HG13 H 4.058 -3.238 2.247 1.00 . A A . 53 ILE HG13 1 1
10 9307 1 1 53 ILE HG21 H 1.961 -0.793 2.302 1.00 . A A . 53 ILE HG21 1 1
10 9308 1 1 53 ILE HG22 H 3.221 -0.401 3.462 1.00 . A A . 53 ILE HG22 1 1
10 9309 1 1 53 ILE HG23 H 1.557 -0.577 4.001 1.00 . A A . 53 ILE HG23 1 1
10 9310 1 1 53 ILE N N 4.116 -1.417 5.176 1.00 . A A . 53 ILE N 1 1
10 9311 1 1 53 ILE O O 5.750 -3.324 4.062 1.00 . A A . 53 ILE O 1 1
10 9312 1 1 54 GLU C C 4.214 -7.019 2.963 1.00 . A A . 54 GLU C 1 1
10 9313 1 1 54 GLU CA C 5.012 -6.026 3.808 1.00 . A A . 54 GLU CA 1 1
10 9314 1 1 54 GLU CB C 5.540 -6.740 5.058 1.00 . A A . 54 GLU CB 1 1
10 9315 1 1 54 GLU CD C 7.580 -6.931 6.538 1.00 . A A . 54 GLU CD 1 1
10 9316 1 1 54 GLU CG C 7.055 -6.838 5.117 1.00 . A A . 54 GLU CG 1 1
10 9317 1 1 54 GLU H H 3.233 -5.108 4.433 1.00 . A A . 54 GLU H 1 1
10 9318 1 1 54 GLU HA H 5.850 -5.651 3.241 1.00 . A A . 54 GLU HA 1 1
10 9319 1 1 54 GLU HB2 H 5.205 -6.202 5.933 1.00 . A A . 54 GLU HB2 1 1
10 9320 1 1 54 GLU HB3 H 5.134 -7.739 5.088 1.00 . A A . 54 GLU HB3 1 1
10 9321 1 1 54 GLU HG2 H 7.366 -7.719 4.578 1.00 . A A . 54 GLU HG2 1 1
10 9322 1 1 54 GLU HG3 H 7.478 -5.961 4.650 1.00 . A A . 54 GLU HG3 1 1
10 9323 1 1 54 GLU N N 4.167 -4.921 4.206 1.00 . A A . 54 GLU N 1 1
10 9324 1 1 54 GLU O O 3.004 -7.182 3.169 1.00 . A A . 54 GLU O 1 1
10 9325 1 1 54 GLU OE1 O 7.752 -5.872 7.176 1.00 . A A . 54 GLU OE1 1 1
10 9326 1 1 54 GLU OE2 O 7.822 -8.062 7.010 1.00 . A A . 54 GLU OE2 1 1
10 9327 1 1 55 MET C C 3.492 -9.763 2.064 1.00 . A A . 55 MET C 1 1
10 9328 1 1 55 MET CA C 4.198 -8.711 1.232 1.00 . A A . 55 MET CA 1 1
10 9329 1 1 55 MET CB C 5.157 -9.385 0.237 1.00 . A A . 55 MET CB 1 1
10 9330 1 1 55 MET CE C 8.762 -10.288 2.104 1.00 . A A . 55 MET CE 1 1
10 9331 1 1 55 MET CG C 6.631 -9.330 0.620 1.00 . A A . 55 MET CG 1 1
10 9332 1 1 55 MET H H 5.845 -7.610 1.979 1.00 . A A . 55 MET H 1 1
10 9333 1 1 55 MET HA H 3.450 -8.172 0.670 1.00 . A A . 55 MET HA 1 1
10 9334 1 1 55 MET HB2 H 4.878 -10.425 0.144 1.00 . A A . 55 MET HB2 1 1
10 9335 1 1 55 MET HB3 H 5.042 -8.910 -0.726 1.00 . A A . 55 MET HB3 1 1
10 9336 1 1 55 MET HE1 H 9.116 -9.839 1.186 1.00 . A A . 55 MET HE1 1 1
10 9337 1 1 55 MET HE2 H 9.030 -11.334 2.118 1.00 . A A . 55 MET HE2 1 1
10 9338 1 1 55 MET HE3 H 9.215 -9.790 2.948 1.00 . A A . 55 MET HE3 1 1
10 9339 1 1 55 MET HG2 H 7.203 -9.830 -0.148 1.00 . A A . 55 MET HG2 1 1
10 9340 1 1 55 MET HG3 H 6.939 -8.297 0.676 1.00 . A A . 55 MET HG3 1 1
10 9341 1 1 55 MET N N 4.883 -7.735 2.074 1.00 . A A . 55 MET N 1 1
10 9342 1 1 55 MET O O 4.119 -10.506 2.821 1.00 . A A . 55 MET O 1 1
10 9343 1 1 55 MET SD S 6.978 -10.124 2.200 1.00 . A A . 55 MET SD 1 1
10 9344 1 1 56 LYS C C 1.369 -12.094 1.601 1.00 . A A . 56 LYS C 1 1
10 9345 1 1 56 LYS CA C 1.375 -10.868 2.490 1.00 . A A . 56 LYS CA 1 1
10 9346 1 1 56 LYS CB C -0.063 -10.397 2.780 1.00 . A A . 56 LYS CB 1 1
10 9347 1 1 56 LYS CD C -0.551 -12.261 4.433 1.00 . A A . 56 LYS CD 1 1
10 9348 1 1 56 LYS CE C -1.686 -12.693 5.343 1.00 . A A . 56 LYS CE 1 1
10 9349 1 1 56 LYS CG C -0.565 -10.760 4.178 1.00 . A A . 56 LYS CG 1 1
10 9350 1 1 56 LYS H H 1.766 -9.348 1.155 1.00 . A A . 56 LYS H 1 1
10 9351 1 1 56 LYS HA H 1.856 -11.137 3.419 1.00 . A A . 56 LYS HA 1 1
10 9352 1 1 56 LYS HB2 H -0.100 -9.325 2.693 1.00 . A A . 56 LYS HB2 1 1
10 9353 1 1 56 LYS HB3 H -0.732 -10.832 2.053 1.00 . A A . 56 LYS HB3 1 1
10 9354 1 1 56 LYS HD2 H -0.655 -12.777 3.499 1.00 . A A . 56 LYS HD2 1 1
10 9355 1 1 56 LYS HD3 H 0.390 -12.531 4.892 1.00 . A A . 56 LYS HD3 1 1
10 9356 1 1 56 LYS HE2 H -2.413 -11.897 5.398 1.00 . A A . 56 LYS HE2 1 1
10 9357 1 1 56 LYS HE3 H -2.149 -13.575 4.922 1.00 . A A . 56 LYS HE3 1 1
10 9358 1 1 56 LYS HG2 H 0.070 -10.280 4.908 1.00 . A A . 56 LYS HG2 1 1
10 9359 1 1 56 LYS HG3 H -1.575 -10.396 4.288 1.00 . A A . 56 LYS HG3 1 1
10 9360 1 1 56 LYS HZ1 H -1.793 -12.529 7.421 1.00 . A A . 56 LYS HZ1 1 1
10 9361 1 1 56 LYS HZ2 H -0.218 -12.693 6.827 1.00 . A A . 56 LYS HZ2 1 1
10 9362 1 1 56 LYS HZ3 H -1.248 -14.035 6.880 1.00 . A A . 56 LYS HZ3 1 1
10 9363 1 1 56 LYS N N 2.181 -9.874 1.843 1.00 . A A . 56 LYS N 1 1
10 9364 1 1 56 LYS NZ N -1.203 -13.010 6.714 1.00 . A A . 56 LYS NZ 1 1
10 9365 1 1 56 LYS O O 2.273 -12.278 0.785 1.00 . A A . 56 LYS O 1 1
10 9366 1 1 57 ASN C C 1.473 -14.907 0.945 1.00 . A A . 57 ASN C 1 1
10 9367 1 1 57 ASN CA C 0.214 -14.072 0.861 1.00 . A A . 57 ASN CA 1 1
10 9368 1 1 57 ASN CB C -0.034 -13.627 -0.586 1.00 . A A . 57 ASN CB 1 1
10 9369 1 1 57 ASN CG C -1.514 -13.532 -0.959 1.00 . A A . 57 ASN CG 1 1
10 9370 1 1 57 ASN H H -0.384 -12.681 2.326 1.00 . A A . 57 ASN H 1 1
10 9371 1 1 57 ASN HA H -0.632 -14.649 1.195 1.00 . A A . 57 ASN HA 1 1
10 9372 1 1 57 ASN HB2 H 0.406 -12.652 -0.728 1.00 . A A . 57 ASN HB2 1 1
10 9373 1 1 57 ASN HB3 H 0.441 -14.327 -1.257 1.00 . A A . 57 ASN HB3 1 1
10 9374 1 1 57 ASN HD21 H -2.080 -14.615 0.622 1.00 . A A . 57 ASN HD21 1 1
10 9375 1 1 57 ASN HD22 H -3.352 -14.072 -0.406 1.00 . A A . 57 ASN HD22 1 1
10 9376 1 1 57 ASN N N 0.336 -12.904 1.710 1.00 . A A . 57 ASN N 1 1
10 9377 1 1 57 ASN ND2 N -2.402 -14.136 -0.165 1.00 . A A . 57 ASN ND2 1 1
10 9378 1 1 57 ASN O O 2.033 -15.331 -0.066 1.00 . A A . 57 ASN O 1 1
10 9379 1 1 57 ASN OD1 O -1.860 -12.916 -1.968 1.00 . A A . 57 ASN OD1 1 1
10 9380 1 1 58 HIS C C 2.984 -16.667 3.799 1.00 . A A . 58 HIS C 1 1
10 9381 1 1 58 HIS CA C 3.051 -16.004 2.422 1.00 . A A . 58 HIS CA 1 1
10 9382 1 1 58 HIS CB C 4.312 -15.144 2.300 1.00 . A A . 58 HIS CB 1 1
10 9383 1 1 58 HIS CD2 C 5.763 -15.342 0.158 1.00 . A A . 58 HIS CD2 1 1
10 9384 1 1 58 HIS CE1 C 6.959 -17.086 0.738 1.00 . A A . 58 HIS CE1 1 1
10 9385 1 1 58 HIS CG C 5.355 -15.722 1.393 1.00 . A A . 58 HIS CG 1 1
10 9386 1 1 58 HIS H H 1.363 -14.818 2.921 1.00 . A A . 58 HIS H 1 1
10 9387 1 1 58 HIS HA H 3.083 -16.776 1.668 1.00 . A A . 58 HIS HA 1 1
10 9388 1 1 58 HIS HB2 H 4.040 -14.173 1.914 1.00 . A A . 58 HIS HB2 1 1
10 9389 1 1 58 HIS HB3 H 4.755 -15.024 3.279 1.00 . A A . 58 HIS HB3 1 1
10 9390 1 1 58 HIS HD1 H 6.068 -17.325 2.560 1.00 . A A . 58 HIS HD1 1 1
10 9391 1 1 58 HIS HD2 H 5.377 -14.516 -0.421 1.00 . A A . 58 HIS HD2 1 1
10 9392 1 1 58 HIS HE1 H 7.683 -17.888 0.720 1.00 . A A . 58 HIS HE1 1 1
10 9393 1 1 58 HIS HE2 H 7.304 -16.128 -1.039 1.00 . A A . 58 HIS HE2 1 1
10 9394 1 1 58 HIS N N 1.876 -15.184 2.167 1.00 . A A . 58 HIS N 1 1
10 9395 1 1 58 HIS ND1 N 6.123 -16.819 1.726 1.00 . A A . 58 HIS ND1 1 1
10 9396 1 1 58 HIS NE2 N 6.760 -16.207 -0.225 1.00 . A A . 58 HIS NE2 1 1
10 9397 1 1 58 HIS O O 3.981 -17.198 4.287 1.00 . A A . 58 HIS O 1 1
10 9398 1 1 59 ASP C C 0.414 -18.153 5.761 1.00 . A A . 59 ASP C 1 1
10 9399 1 1 59 ASP CA C 1.630 -17.233 5.744 1.00 . A A . 59 ASP CA 1 1
10 9400 1 1 59 ASP CB C 1.471 -16.146 6.809 1.00 . A A . 59 ASP CB 1 1
10 9401 1 1 59 ASP CG C 1.852 -16.631 8.194 1.00 . A A . 59 ASP CG 1 1
10 9402 1 1 59 ASP H H 1.045 -16.197 3.996 1.00 . A A . 59 ASP H 1 1
10 9403 1 1 59 ASP HA H 2.510 -17.817 5.964 1.00 . A A . 59 ASP HA 1 1
10 9404 1 1 59 ASP HB2 H 2.101 -15.308 6.556 1.00 . A A . 59 ASP HB2 1 1
10 9405 1 1 59 ASP HB3 H 0.440 -15.824 6.829 1.00 . A A . 59 ASP HB3 1 1
10 9406 1 1 59 ASP N N 1.808 -16.633 4.426 1.00 . A A . 59 ASP N 1 1
10 9407 1 1 59 ASP O O -0.615 -17.786 5.155 1.00 . A A . 59 ASP O 1 1
10 9408 1 1 59 ASP OXT O 0.502 -19.236 6.377 1.00 . A A . 59 ASP OXT 1 1
10 9409 1 1 59 ASP OD1 O 2.899 -17.300 8.323 1.00 . A A . 59 ASP OD1 1 1
10 9410 1 1 59 ASP OD2 O 1.098 -16.350 9.148 1.00 . A A . 59 ASP OD2 1 1
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