NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449897 |
2pji   |
7400 | cing | 4-filtered-FRED | STAR | entry | full | 907 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2pji
# This FRED archive file contains, for PDB entry <2pji>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2pji
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2pji
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7292.14
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 $Rhodostoxin_disintegrin_rhodostomin A . 1 1
stop_
save_
save_Rhodostoxin_disintegrin_rhodostomin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rhodostoxin disintegrin rhodostomin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIARGDMPDDRCTGQSADCPRYH
_Entity.Number_of_monomers 68
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 GLY . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 ASP . 1 1
6 CYS . 1 1
7 SER . 1 1
8 SER . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 THR . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 GLN . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 CYS . 1 1
33 CYS . 1 1
34 GLU . 1 1
35 GLN . 1 1
36 CYS . 1 1
37 LYS . 1 1
38 PHE . 1 1
39 SER . 1 1
40 ARG . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 ILE . 1 1
45 CYS . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 ALA . 1 1
49 ARG . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 MET . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 CYS . 1 1
58 THR . 1 1
59 GLY . 1 1
60 GLN . 1 1
61 SER . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 CYS . 1 1
65 PRO . 1 1
66 ARG . 1 1
67 TYR . 1 1
68 HIS . 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
GLY 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
ASP 5 5 1 1
CYS 6 6 1 1
SER 7 7 1 1
SER 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
GLN 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
CYS 32 32 1 1
CYS 33 33 1 1
GLU 34 34 1 1
GLN 35 35 1 1
CYS 36 36 1 1
LYS 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
ARG 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
ILE 44 44 1 1
CYS 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
ALA 48 48 1 1
ARG 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
MET 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
CYS 57 57 1 1
THR 58 58 1 1
GLY 59 59 1 1
GLN 60 60 1 1
SER 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
CYS 64 64 1 1
PRO 65 65 1 1
ARG 66 66 1 1
TYR 67 67 1 1
HIS 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LYS H . 2 . HN 1 1
1 1 2 1 1 3 GLU H . 3 . HN 1 1
2 1 1 1 1 3 GLU H . 3 . HN 1 1
2 1 2 1 1 4 CYS H . 4 . HN 1 1
3 1 1 1 1 4 CYS H . 4 . HN 1 1
3 1 2 1 1 5 ASP H . 5 . HN 1 1
4 1 1 1 1 5 ASP H . 5 . HN 1 1
4 1 2 1 1 6 CYS H . 6 . HN 1 1
5 1 1 1 1 6 CYS H . 6 . HN 1 1
5 1 2 1 1 7 SER H . 7 . HN 1 1
6 1 1 1 1 7 SER H . 7 . HN 1 1
6 1 2 1 1 8 SER H . 8 . HN 1 1
7 1 1 1 1 10 GLU H . 10 . HN 1 1
7 1 2 1 1 11 ASN H . 11 . HN 1 1
8 1 1 1 1 13 CYS H . 13 . HN 1 1
8 1 2 1 1 14 CYS H . 14 . HN 1 1
9 1 1 1 1 14 CYS H . 14 . HN 1 1
9 1 2 1 1 15 ASP H . 15 . HN 1 1
10 1 1 1 1 15 ASP H . 15 . HN 1 1
10 1 2 1 1 16 ALA H . 16 . HN 1 1
11 1 1 1 1 16 ALA H . 16 . HN 1 1
11 1 2 1 1 17 ALA H . 17 . HN 1 1
12 1 1 1 1 17 ALA H . 17 . HN 1 1
12 1 2 1 1 18 THR H . 18 . HN 1 1
13 1 1 1 1 18 THR H . 18 . HN 1 1
13 1 2 1 1 19 CYS H . 19 . HN 1 1
14 1 1 1 1 19 CYS H . 19 . HN 1 1
14 1 2 1 1 20 LYS H . 20 . HN 1 1
15 1 1 1 1 20 LYS H . 20 . HN 1 1
15 1 2 1 1 21 LEU H . 21 . HN 1 1
16 1 1 1 1 21 LEU H . 21 . HN 1 1
16 1 2 1 1 22 ARG H . 22 . HN 1 1
17 1 1 1 1 24 GLY H . 24 . HN 1 1
17 1 2 1 1 25 ALA H . 25 . HN 1 1
18 1 1 1 1 25 ALA H . 25 . HN 1 1
18 1 2 1 1 26 GLN H . 26 . HN 1 1
19 1 1 1 1 26 GLN H . 26 . HN 1 1
19 1 2 1 1 27 CYS H . 27 . HN 1 1
20 1 1 1 1 27 CYS H . 27 . HN 1 1
20 1 2 1 1 28 GLY H . 28 . HN 1 1
21 1 1 1 1 28 GLY H . 28 . HN 1 1
21 1 2 1 1 29 GLU H . 29 . HN 1 1
22 1 1 1 1 29 GLU H . 29 . HN 1 1
22 1 2 1 1 30 GLY H . 30 . HN 1 1
23 1 1 1 1 30 GLY H . 30 . HN 1 1
23 1 2 1 1 31 LEU H . 31 . HN 1 1
24 1 1 1 1 31 LEU H . 31 . HN 1 1
24 1 2 1 1 32 CYS H . 32 . HN 1 1
25 1 1 1 1 32 CYS H . 32 . HN 1 1
25 1 2 1 1 33 CYS H . 33 . HN 1 1
26 1 1 1 1 33 CYS H . 33 . HN 1 1
26 1 2 1 1 34 GLU H . 34 . HN 1 1
27 1 1 1 1 34 GLU H . 34 . HN 1 1
27 1 2 1 1 35 GLN H . 35 . HN 1 1
28 1 1 1 1 35 GLN H . 35 . HN 1 1
28 1 2 1 1 36 CYS H . 36 . HN 1 1
29 1 1 1 1 36 CYS H . 36 . HN 1 1
29 1 2 1 1 37 LYS H . 37 . HN 1 1
30 1 1 1 1 37 LYS H . 37 . HN 1 1
30 1 2 1 1 38 PHE H . 38 . HN 1 1
31 1 1 1 1 38 PHE H . 38 . HN 1 1
31 1 2 1 1 39 SER H . 39 . HN 1 1
32 1 1 1 1 39 SER H . 39 . HN 1 1
32 1 2 1 1 40 ARG H . 40 . HN 1 1
33 1 1 1 1 42 GLY H . 42 . HN 1 1
33 1 2 1 1 43 LYS H . 43 . HN 1 1
34 1 1 1 1 43 LYS H . 43 . HN 1 1
34 1 2 1 1 44 ILE H . 44 . HN 1 1
35 1 1 1 1 44 ILE H . 44 . HN 1 1
35 1 2 1 1 45 CYS H . 45 . HN 1 1
36 1 1 1 1 45 CYS H . 45 . HN 1 1
36 1 2 1 1 46 ARG H . 46 . HN 1 1
37 1 1 1 1 46 ARG H . 46 . HN 1 1
37 1 2 1 1 47 ILE H . 47 . HN 1 1
38 1 1 1 1 47 ILE H . 47 . HN 1 1
38 1 2 1 1 48 ALA H . 48 . HN 1 1
39 1 1 1 1 48 ALA H . 48 . HN 1 1
39 1 2 1 1 49 ARG H . 49 . HN 1 1
40 1 1 1 1 49 ARG H . 49 . HN 1 1
40 1 2 1 1 50 GLY H . 50 . HN 1 1
41 1 1 1 1 50 GLY H . 50 . HN 1 1
41 1 2 1 1 51 ASP H . 51 . HN 1 1
42 1 1 1 1 51 ASP H . 51 . HN 1 1
42 1 2 1 1 52 MET H . 52 . HN 1 1
43 1 1 1 1 54 ASP H . 54 . HN 1 1
43 1 2 1 1 55 ASP H . 55 . HN 1 1
44 1 1 1 1 56 ARG H . 56 . HN 1 1
44 1 2 1 1 57 CYS H . 57 . HN 1 1
45 1 1 1 1 57 CYS H . 57 . HN 1 1
45 1 2 1 1 58 THR H . 58 . HN 1 1
46 1 1 1 1 58 THR H . 58 . HN 1 1
46 1 2 1 1 59 GLY H . 59 . HN 1 1
47 1 1 1 1 59 GLY H . 59 . HN 1 1
47 1 2 1 1 60 GLN H . 60 . HN 1 1
48 1 1 1 1 60 GLN H . 60 . HN 1 1
48 1 2 1 1 61 SER H . 61 . HN 1 1
49 1 1 1 1 61 SER H . 61 . HN 1 1
49 1 2 1 1 62 ALA H . 62 . HN 1 1
50 1 1 1 1 62 ALA H . 62 . HN 1 1
50 1 2 1 1 63 ASP H . 63 . HN 1 1
51 1 1 1 1 63 ASP H . 63 . HN 1 1
51 1 2 1 1 64 CYS H . 64 . HN 1 1
52 1 1 1 1 66 ARG H . 66 . HN 1 1
52 1 2 1 1 67 TYR H . 67 . HN 1 1
53 1 1 1 1 67 TYR H . 67 . HN 1 1
53 1 2 1 1 68 HIS H . 68 . HN 1 1
54 1 1 1 1 2 LYS HA . 2 . HA 1 1
54 1 2 1 1 3 GLU H . 3 . HN 1 1
55 1 1 1 1 3 GLU HA . 3 . HA 1 1
55 1 2 1 1 4 CYS H . 4 . HN 1 1
56 1 1 1 1 4 CYS HA . 4 . HA 1 1
56 1 2 1 1 5 ASP H . 5 . HN 1 1
57 1 1 1 1 6 CYS HA . 6 . HA 1 1
57 1 2 1 1 7 SER H . 7 . HN 1 1
58 1 1 1 1 7 SER HA . 7 . HA 1 1
58 1 2 1 1 8 SER H . 8 . HN 1 1
59 1 1 1 1 9 PRO HA . 9 . HA 1 1
59 1 2 1 1 10 GLU H . 10 . HN 1 1
60 1 1 1 1 10 GLU HA . 10 . HA 1 1
60 1 2 1 1 11 ASN H . 11 . HN 1 1
61 1 1 1 1 12 PRO HA . 12 . HA 1 1
61 1 2 1 1 13 CYS H . 13 . HN 1 1
62 1 1 1 1 13 CYS HA . 13 . HA 1 1
62 1 2 1 1 14 CYS H . 14 . HN 1 1
63 1 1 1 1 14 CYS HA . 14 . HA 1 1
63 1 2 1 1 15 ASP H . 15 . HN 1 1
64 1 1 1 1 15 ASP HA . 15 . HA 1 1
64 1 2 1 1 16 ALA H . 16 . HN 1 1
65 1 1 1 1 16 ALA HA . 16 . HA 1 1
65 1 2 1 1 17 ALA H . 17 . HN 1 1
66 1 1 1 1 19 CYS HA . 19 . HA 1 1
66 1 2 1 1 20 LYS H . 20 . HN 1 1
67 1 1 1 1 20 LYS HA . 20 . HA 1 1
67 1 2 1 1 21 LEU H . 21 . HN 1 1
68 1 1 1 1 21 LEU HA . 21 . HA 1 1
68 1 2 1 1 22 ARG H . 22 . HN 1 1
69 1 1 1 1 23 PRO HA . 23 . HA 1 1
69 1 2 1 1 24 GLY H . 24 . HN 1 1
70 1 1 1 1 25 ALA HA . 25 . HA 1 1
70 1 2 1 1 26 GLN H . 26 . HN 1 1
71 1 1 1 1 26 GLN HA . 26 . HA 1 1
71 1 2 1 1 27 CYS H . 27 . HN 1 1
72 1 1 1 1 27 CYS HA . 27 . HA 1 1
72 1 2 1 1 28 GLY H . 28 . HN 1 1
73 1 1 1 1 29 GLU HA . 29 . HA 1 1
73 1 2 1 1 30 GLY H . 30 . HN 1 1
74 1 1 1 1 31 LEU HA . 31 . HA 1 1
74 1 2 1 1 32 CYS H . 32 . HN 1 1
75 1 1 1 1 32 CYS HA . 32 . HA 1 1
75 1 2 1 1 33 CYS H . 33 . HN 1 1
76 1 1 1 1 33 CYS HA . 33 . HA 1 1
76 1 2 1 1 34 GLU H . 34 . HN 1 1
77 1 1 1 1 34 GLU HA . 34 . HA 1 1
77 1 2 1 1 35 GLN H . 35 . HN 1 1
78 1 1 1 1 35 GLN HA . 35 . HA 1 1
78 1 2 1 1 36 CYS H . 36 . HN 1 1
79 1 1 1 1 36 CYS HA . 36 . HA 1 1
79 1 2 1 1 37 LYS H . 37 . HN 1 1
80 1 1 1 1 37 LYS HA . 37 . HA 1 1
80 1 2 1 1 38 PHE H . 38 . HN 1 1
81 1 1 1 1 38 PHE HA . 38 . HA 1 1
81 1 2 1 1 39 SER H . 39 . HN 1 1
82 1 1 1 1 39 SER HA . 39 . HA 1 1
82 1 2 1 1 40 ARG H . 40 . HN 1 1
83 1 1 1 1 40 ARG HA . 40 . HA 1 1
83 1 2 1 1 41 ALA H . 41 . HN 1 1
84 1 1 1 1 41 ALA HA . 41 . HA 1 1
84 1 2 1 1 42 GLY H . 42 . HN 1 1
85 1 1 1 1 43 LYS HA . 43 . HA 1 1
85 1 2 1 1 44 ILE H . 44 . HN 1 1
86 1 1 1 1 44 ILE HA . 44 . HA 1 1
86 1 2 1 1 45 CYS H . 45 . HN 1 1
87 1 1 1 1 45 CYS HA . 45 . HA 1 1
87 1 2 1 1 46 ARG H . 46 . HN 1 1
88 1 1 1 1 46 ARG HA . 46 . HA 1 1
88 1 2 1 1 47 ILE H . 47 . HN 1 1
89 1 1 1 1 47 ILE HA . 47 . HA 1 1
89 1 2 1 1 48 ALA H . 48 . HN 1 1
90 1 1 1 1 48 ALA HA . 48 . HA 1 1
90 1 2 1 1 49 ARG H . 49 . HN 1 1
91 1 1 1 1 49 ARG HA . 49 . HA 1 1
91 1 2 1 1 50 GLY H . 50 . HN 1 1
92 1 1 1 1 51 ASP HA . 51 . HA 1 1
92 1 2 1 1 52 MET H . 52 . HN 1 1
93 1 1 1 1 54 ASP HA . 54 . HA 1 1
93 1 2 1 1 55 ASP H . 55 . HN 1 1
94 1 1 1 1 55 ASP HA . 55 . HA 1 1
94 1 2 1 1 56 ARG H . 56 . HN 1 1
95 1 1 1 1 56 ARG HA . 56 . HA 1 1
95 1 2 1 1 57 CYS H . 57 . HN 1 1
96 1 1 1 1 57 CYS HA . 57 . HA 1 1
96 1 2 1 1 58 THR H . 58 . HN 1 1
97 1 1 1 1 60 GLN HA . 60 . HA 1 1
97 1 2 1 1 61 SER H . 61 . HN 1 1
98 1 1 1 1 61 SER HA . 61 . HA 1 1
98 1 2 1 1 62 ALA H . 62 . HN 1 1
99 1 1 1 1 63 ASP HA . 63 . HA 1 1
99 1 2 1 1 64 CYS H . 64 . HN 1 1
100 1 1 1 1 67 TYR HA . 67 . HA 1 1
100 1 2 1 1 68 HIS H . 68 . HN 1 1
101 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
101 1 2 1 1 25 ALA H . 25 . HN 1 1
102 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
102 1 2 1 1 29 GLU H . 29 . HN 1 1
103 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
103 1 2 1 1 31 LEU H . 31 . HN 1 1
104 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
104 1 2 1 1 43 LYS H . 43 . HN 1 1
105 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
105 1 2 1 1 25 ALA H . 25 . HN 1 1
106 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
106 1 2 1 1 29 GLU H . 29 . HN 1 1
107 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
107 1 2 1 1 31 LEU H . 31 . HN 1 1
108 1 1 1 1 1 GLY QA . 1 . HA* 1 1
108 1 2 1 1 2 LYS H . 2 . HN 1 1
109 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
109 1 2 1 1 51 ASP H . 51 . HN 1 1
110 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
110 1 2 1 1 51 ASP H . 51 . HN 1 1
111 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
111 1 2 1 1 43 LYS H . 43 . HN 1 1
112 1 1 1 1 5 ASP H . 5 . HN 1 1
112 1 2 1 1 20 LYS H . 20 . HN 1 1
113 1 1 1 1 5 ASP H . 5 . HN 1 1
113 1 2 1 1 21 LEU H . 21 . HN 1 1
114 1 1 1 1 6 CYS H . 6 . HN 1 1
114 1 2 1 1 21 LEU H . 21 . HN 1 1
115 1 1 1 1 15 ASP H . 15 . HN 1 1
115 1 2 1 1 22 ARG H . 22 . HN 1 1
116 1 1 1 1 15 ASP H . 15 . HN 1 1
116 1 2 1 1 20 LYS H . 20 . HN 1 1
117 1 1 1 1 14 CYS H . 14 . HN 1 1
117 1 2 1 1 22 ARG H . 22 . HN 1 1
118 1 1 1 1 26 GLN H . 26 . HN 1 1
118 1 2 1 1 38 PHE H . 38 . HN 1 1
119 1 1 1 1 27 CYS H . 27 . HN 1 1
119 1 2 1 1 36 CYS H . 36 . HN 1 1
120 1 1 1 1 27 CYS H . 27 . HN 1 1
120 1 2 1 1 38 PHE H . 38 . HN 1 1
121 1 1 1 1 33 CYS H . 33 . HN 1 1
121 1 2 1 1 39 SER H . 39 . HN 1 1
122 1 1 1 1 34 GLU H . 34 . HN 1 1
122 1 2 1 1 39 SER H . 39 . HN 1 1
123 1 1 1 1 26 GLN H . 26 . HN 1 1
123 1 2 1 1 37 LYS H . 37 . HN 1 1
124 1 1 1 1 42 GLY H . 42 . HN 1 1
124 1 2 1 1 57 CYS H . 57 . HN 1 1
125 1 1 1 1 43 LYS H . 43 . HN 1 1
125 1 2 1 1 56 ARG H . 56 . HN 1 1
126 1 1 1 1 43 LYS H . 43 . HN 1 1
126 1 2 1 1 57 CYS H . 57 . HN 1 1
127 1 1 1 1 48 ALA H . 48 . HN 1 1
127 1 2 1 1 55 ASP H . 55 . HN 1 1
128 1 1 1 1 46 ARG H . 46 . HN 1 1
128 1 2 1 1 57 CYS H . 57 . HN 1 1
129 1 1 1 1 48 ALA H . 48 . HN 1 1
129 1 2 1 1 54 ASP HA . 54 . HA 1 1
130 1 1 1 1 48 ALA H . 48 . HN 1 1
130 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
131 1 1 1 1 48 ALA H . 48 . HN 1 1
131 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
132 1 1 1 1 46 ARG H . 46 . HN 1 1
132 1 2 1 1 55 ASP H . 55 . HN 1 1
133 1 1 1 1 7 SER H . 7 . HN 1 1
133 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
134 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
134 1 2 1 1 38 PHE H . 38 . HN 1 1
135 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
135 1 2 1 1 38 PHE H . 38 . HN 1 1
136 1 1 1 1 58 THR H . 58 . HN 1 1
136 1 2 1 1 65 PRO QG . 65 . HG* 1 1
137 1 1 1 1 13 CYS H . 13 . HN 1 1
137 1 2 1 1 25 ALA MB . 25 . HB* 1 1
138 1 1 1 1 21 LEU HG . 21 . HG 1 1
138 1 2 1 1 27 CYS H . 27 . HN 1 1
139 1 1 1 1 21 LEU HG . 21 . HG 1 1
139 1 2 1 1 28 GLY H . 28 . HN 1 1
140 1 1 1 1 21 LEU HG . 21 . HG 1 1
140 1 2 1 1 29 GLU H . 29 . HN 1 1
141 1 1 1 1 6 CYS H . 6 . HN 1 1
141 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
142 1 1 1 1 13 CYS H . 13 . HN 1 1
142 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
143 1 1 1 1 14 CYS H . 14 . HN 1 1
143 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
144 1 1 1 1 15 ASP H . 15 . HN 1 1
144 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
145 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
145 1 2 1 1 27 CYS H . 27 . HN 1 1
146 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
146 1 2 1 1 29 GLU H . 29 . HN 1 1
147 1 1 1 1 44 ILE H . 44 . HN 1 1
147 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
148 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
148 1 2 1 1 27 CYS H . 27 . HN 1 1
149 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
149 1 2 1 1 28 GLY H . 28 . HN 1 1
150 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
150 1 2 1 1 29 GLU H . 29 . HN 1 1
151 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
151 1 2 1 1 57 CYS H . 57 . HN 1 1
152 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
152 1 2 1 1 57 CYS H . 57 . HN 1 1
153 1 1 1 1 58 THR H . 58 . HN 1 1
153 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
154 1 1 1 1 31 LEU QD . 31 . HD* 1 1
154 1 2 1 1 46 ARG H . 46 . HN 1 1
155 1 1 1 1 44 ILE MD . 44 . HD* 1 1
155 1 2 1 1 54 ASP H . 54 . HN 1 1
156 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
156 1 2 1 1 62 ALA H . 62 . HN 1 1
157 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
157 1 2 1 1 62 ALA H . 62 . HN 1 1
158 1 1 1 1 31 LEU QD . 31 . HD* 1 1
158 1 2 1 1 64 CYS H . 64 . HN 1 1
159 1 1 1 1 5 ASP H . 5 . HN 1 1
159 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
160 1 1 1 1 5 ASP H . 5 . HN 1 1
160 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
161 1 1 1 1 6 CYS H . 6 . HN 1 1
161 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
162 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
162 1 2 1 1 22 ARG H . 22 . HN 1 1
163 1 1 1 1 25 ALA H . 25 . HN 1 1
163 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
164 1 1 1 1 26 GLN H . 26 . HN 1 1
164 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
165 1 1 1 1 26 GLN H . 26 . HN 1 1
165 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
166 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
166 1 2 1 1 28 GLY H . 28 . HN 1 1
167 1 1 1 1 31 LEU H . 31 . HN 1 1
167 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
168 1 1 1 1 31 LEU H . 31 . HN 1 1
168 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
169 1 1 1 1 31 LEU H . 31 . HN 1 1
169 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
170 1 1 1 1 32 CYS H . 32 . HN 1 1
170 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
171 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
171 1 2 1 1 38 PHE H . 38 . HN 1 1
172 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
172 1 2 1 1 39 SER H . 39 . HN 1 1
173 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
173 1 2 1 1 39 SER H . 39 . HN 1 1
174 1 1 1 1 41 ALA H . 41 . HN 1 1
174 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
175 1 1 1 1 42 GLY H . 42 . HN 1 1
175 1 2 1 1 56 ARG QB . 56 . HB* 1 1
176 1 1 1 1 43 LYS H . 43 . HN 1 1
176 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
177 1 1 1 1 45 CYS H . 45 . HN 1 1
177 1 2 1 1 56 ARG QB . 56 . HB* 1 1
178 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
178 1 2 1 1 61 SER H . 61 . HN 1 1
179 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
179 1 2 1 1 64 CYS H . 64 . HN 1 1
180 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
180 1 2 1 1 67 TYR H . 67 . HN 1 1
181 1 1 1 1 5 ASP H . 5 . HN 1 1
181 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
182 1 1 1 1 5 ASP H . 5 . HN 1 1
182 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
183 1 1 1 1 6 CYS H . 6 . HN 1 1
183 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
184 1 1 1 1 7 SER H . 7 . HN 1 1
184 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
185 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
185 1 2 1 1 22 ARG H . 22 . HN 1 1
186 1 1 1 1 25 ALA H . 25 . HN 1 1
186 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
187 1 1 1 1 26 GLN H . 26 . HN 1 1
187 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
188 1 1 1 1 27 CYS H . 27 . HN 1 1
188 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
189 1 1 1 1 31 LEU H . 31 . HN 1 1
189 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
190 1 1 1 1 31 LEU H . 31 . HN 1 1
190 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
191 1 1 1 1 31 LEU H . 31 . HN 1 1
191 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
192 1 1 1 1 32 CYS H . 32 . HN 1 1
192 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
193 1 1 1 1 33 CYS H . 33 . HN 1 1
193 1 2 1 1 62 ALA MB . 62 . HB* 1 1
194 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
194 1 2 1 1 37 LYS H . 37 . HN 1 1
195 1 1 1 1 43 LYS H . 43 . HN 1 1
195 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
196 1 1 1 1 45 CYS H . 45 . HN 1 1
196 1 2 1 1 56 ARG QG . 56 . HG* 1 1
197 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
197 1 2 1 1 61 SER H . 61 . HN 1 1
198 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
198 1 2 1 1 64 CYS H . 64 . HN 1 1
199 1 1 1 1 15 ASP H . 15 . HN 1 1
199 1 2 1 1 21 LEU QB . 21 . HB* 1 1
200 1 1 1 1 5 ASP QB . 5 . HB* 1 1
200 1 2 1 1 20 LYS H . 20 . HN 1 1
201 1 1 1 1 14 CYS QB . 14 . HB* 1 1
201 1 2 1 1 20 LYS H . 20 . HN 1 1
202 1 1 1 1 15 ASP QB . 15 . HB* 1 1
202 1 2 1 1 20 LYS H . 20 . HN 1 1
203 1 1 1 1 5 ASP QB . 5 . HB* 1 1
203 1 2 1 1 21 LEU H . 21 . HN 1 1
204 1 1 1 1 21 LEU QB . 21 . HB* 1 1
204 1 2 1 1 27 CYS H . 27 . HN 1 1
205 1 1 1 1 28 GLY H . 28 . HN 1 1
205 1 2 1 1 62 ALA MB . 62 . HB* 1 1
206 1 1 1 1 29 GLU H . 29 . HN 1 1
206 1 2 1 1 62 ALA MB . 62 . HB* 1 1
207 1 1 1 1 46 ARG H . 46 . HN 1 1
207 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
208 1 1 1 1 46 ARG H . 46 . HN 1 1
208 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
209 1 1 1 1 46 ARG H . 46 . HN 1 1
209 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
210 1 1 1 1 48 ALA MB . 48 . HB* 1 1
210 1 2 1 1 54 ASP H . 54 . HN 1 1
211 1 1 1 1 44 ILE HB . 44 . HB 1 1
211 1 2 1 1 57 CYS H . 57 . HN 1 1
212 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
212 1 2 1 1 57 CYS H . 57 . HN 1 1
213 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
213 1 2 1 1 57 CYS H . 57 . HN 1 1
214 1 1 1 1 41 ALA MB . 41 . HB* 1 1
214 1 2 1 1 59 GLY H . 59 . HN 1 1
215 1 1 1 1 41 ALA MB . 41 . HB* 1 1
215 1 2 1 1 60 GLN H . 60 . HN 1 1
216 1 1 1 1 13 CYS H . 13 . HN 1 1
216 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
217 1 1 1 1 42 GLY QA . 42 . HA* 1 1
217 1 2 1 1 57 CYS H . 57 . HN 1 1
218 1 1 1 1 5 ASP H . 5 . HN 1 1
218 1 2 1 1 19 CYS HA . 19 . HA 1 1
219 1 1 1 1 6 CYS H . 6 . HN 1 1
219 1 2 1 1 19 CYS HA . 19 . HA 1 1
220 1 1 1 1 14 CYS H . 14 . HN 1 1
220 1 2 1 1 21 LEU HA . 21 . HA 1 1
221 1 1 1 1 14 CYS HA . 14 . HA 1 1
221 1 2 1 1 20 LYS H . 20 . HN 1 1
222 1 1 1 1 14 CYS HA . 14 . HA 1 1
222 1 2 1 1 21 LEU H . 21 . HN 1 1
223 1 1 1 1 14 CYS HA . 14 . HA 1 1
223 1 2 1 1 22 ARG H . 22 . HN 1 1
224 1 1 1 1 26 GLN H . 26 . HN 1 1
224 1 2 1 1 37 LYS HA . 37 . HA 1 1
225 1 1 1 1 27 CYS H . 27 . HN 1 1
225 1 2 1 1 37 LYS HA . 37 . HA 1 1
226 1 1 1 1 31 LEU H . 31 . HN 1 1
226 1 2 1 1 64 CYS HA . 64 . HA 1 1
227 1 1 1 1 32 CYS H . 32 . HN 1 1
227 1 2 1 1 63 ASP HA . 63 . HA 1 1
228 1 1 1 1 34 GLU H . 34 . HN 1 1
228 1 2 1 1 39 SER HA . 39 . HA 1 1
229 1 1 1 1 25 ALA HA . 25 . HA 1 1
229 1 2 1 1 37 LYS H . 37 . HN 1 1
230 1 1 1 1 26 GLN HA . 26 . HA 1 1
230 1 2 1 1 38 PHE H . 38 . HN 1 1
231 1 1 1 1 33 CYS HA . 33 . HA 1 1
231 1 2 1 1 38 PHE H . 38 . HN 1 1
232 1 1 1 1 33 CYS HA . 33 . HA 1 1
232 1 2 1 1 39 SER H . 39 . HN 1 1
233 1 1 1 1 43 LYS H . 43 . HN 1 1
233 1 2 1 1 57 CYS HA . 57 . HA 1 1
234 1 1 1 1 44 ILE H . 44 . HN 1 1
234 1 2 1 1 56 ARG HA . 56 . HA 1 1
235 1 1 1 1 45 CYS H . 45 . HN 1 1
235 1 2 1 1 56 ARG HA . 56 . HA 1 1
236 1 1 1 1 46 ARG H . 46 . HN 1 1
236 1 2 1 1 54 ASP HA . 54 . HA 1 1
237 1 1 1 1 46 ARG H . 46 . HN 1 1
237 1 2 1 1 55 ASP HA . 55 . HA 1 1
238 1 1 1 1 46 ARG H . 46 . HN 1 1
238 1 2 1 1 56 ARG HA . 56 . HA 1 1
239 1 1 1 1 44 ILE HA . 44 . HA 1 1
239 1 2 1 1 55 ASP H . 55 . HN 1 1
240 1 1 1 1 46 ARG QB . 46 . HB* 1 1
240 1 2 1 1 55 ASP H . 55 . HN 1 1
241 1 1 1 1 46 ARG HA . 46 . HA 1 1
241 1 2 1 1 55 ASP H . 55 . HN 1 1
242 1 1 1 1 48 ALA MB . 48 . HB* 1 1
242 1 2 1 1 55 ASP H . 55 . HN 1 1
243 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
243 1 2 1 1 55 ASP H . 55 . HN 1 1
244 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
244 1 2 1 1 55 ASP H . 55 . HN 1 1
245 1 1 1 1 41 ALA HA . 41 . HA 1 1
245 1 2 1 1 57 CYS H . 57 . HN 1 1
246 1 1 1 1 44 ILE HA . 44 . HA 1 1
246 1 2 1 1 57 CYS H . 57 . HN 1 1
247 1 1 1 1 41 ALA HA . 41 . HA 1 1
247 1 2 1 1 58 THR H . 58 . HN 1 1
248 1 1 1 1 58 THR H . 58 . HN 1 1
248 1 2 1 1 64 CYS HA . 64 . HA 1 1
249 1 1 1 1 41 ALA HA . 41 . HA 1 1
249 1 2 1 1 60 GLN H . 60 . HN 1 1
250 1 1 1 1 31 LEU HA . 31 . HA 1 1
250 1 2 1 1 64 CYS H . 64 . HN 1 1
251 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
251 1 2 1 1 28 GLY H . 28 . HN 1 1
252 1 1 1 1 3 GLU HA . 3 . HA 1 1
252 1 2 1 1 20 LYS QD . 20 . HD* 1 1
253 1 1 1 1 3 GLU HA . 3 . HA 1 1
253 1 2 1 1 20 LYS QG . 20 . HG* 1 1
254 1 1 1 1 4 CYS HA . 4 . HA 1 1
254 1 2 1 1 19 CYS HA . 19 . HA 1 1
255 1 1 1 1 4 CYS HA . 4 . HA 1 1
255 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
256 1 1 1 1 4 CYS HA . 4 . HA 1 1
256 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
257 1 1 1 1 4 CYS HA . 4 . HA 1 1
257 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
258 1 1 1 1 4 CYS HA . 4 . HA 1 1
258 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
259 1 1 1 1 4 CYS HA . 4 . HA 1 1
259 1 2 1 1 20 LYS QG . 20 . HG* 1 1
260 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
260 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
261 1 1 1 1 5 ASP HA . 5 . HA 1 1
261 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
262 1 1 1 1 5 ASP HA . 5 . HA 1 1
262 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
263 1 1 1 1 5 ASP QB . 5 . HB* 1 1
263 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
264 1 1 1 1 5 ASP QB . 5 . HB* 1 1
264 1 2 1 1 21 LEU HG . 21 . HG 1 1
265 1 1 1 1 5 ASP QB . 5 . HB* 1 1
265 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
266 1 1 1 1 5 ASP QB . 5 . HB* 1 1
266 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
267 1 1 1 1 6 CYS HA . 6 . HA 1 1
267 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
268 1 1 1 1 6 CYS HA . 6 . HA 1 1
268 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
269 1 1 1 1 6 CYS HA . 6 . HA 1 1
269 1 2 1 1 14 CYS QB . 14 . HB* 1 1
270 1 1 1 1 6 CYS HA . 6 . HA 1 1
270 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
271 1 1 1 1 6 CYS HA . 6 . HA 1 1
271 1 2 1 1 29 GLU QG . 29 . HG* 1 1
272 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
272 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
273 1 1 1 1 9 PRO HA . 9 . HA 1 1
273 1 2 1 1 16 ALA HA . 16 . HA 1 1
274 1 1 1 1 9 PRO HA . 9 . HA 1 1
274 1 2 1 1 14 CYS QB . 14 . HB* 1 1
275 1 1 1 1 9 PRO HA . 9 . HA 1 1
275 1 2 1 1 16 ALA MB . 16 . HB* 1 1
276 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
276 1 2 1 1 16 ALA MB . 16 . HB* 1 1
277 1 1 1 1 13 CYS HA . 13 . HA 1 1
277 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
278 1 1 1 1 13 CYS HA . 13 . HA 1 1
278 1 2 1 1 21 LEU HG . 21 . HG 1 1
279 1 1 1 1 13 CYS HA . 13 . HA 1 1
279 1 2 1 1 21 LEU QB . 21 . HB* 1 1
280 1 1 1 1 13 CYS HA . 13 . HA 1 1
280 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
281 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
281 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
282 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
282 1 2 1 1 29 GLU QG . 29 . HG* 1 1
283 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
283 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
284 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
284 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
285 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
285 1 2 1 1 25 ALA MB . 25 . HB* 1 1
286 1 1 1 1 14 CYS HA . 14 . HA 1 1
286 1 2 1 1 22 ARG HA . 22 . HA 1 1
287 1 1 1 1 14 CYS HA . 14 . HA 1 1
287 1 2 1 1 21 LEU HA . 21 . HA 1 1
288 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
288 1 2 1 1 14 CYS HA . 14 . HA 1 1
289 1 1 1 1 14 CYS HA . 14 . HA 1 1
289 1 2 1 1 22 ARG QB . 22 . HB* 1 1
290 1 1 1 1 14 CYS HA . 14 . HA 1 1
290 1 2 1 1 21 LEU HG . 21 . HG 1 1
291 1 1 1 1 14 CYS HA . 14 . HA 1 1
291 1 2 1 1 21 LEU QB . 21 . HB* 1 1
292 1 1 1 1 14 CYS HA . 14 . HA 1 1
292 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
293 1 1 1 1 14 CYS HA . 14 . HA 1 1
293 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
294 1 1 1 1 14 CYS QB . 14 . HB* 1 1
294 1 2 1 1 21 LEU HG . 21 . HG 1 1
295 1 1 1 1 14 CYS QB . 14 . HB* 1 1
295 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
296 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
296 1 2 1 1 20 LYS QB . 20 . HB* 1 1
297 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
297 1 2 1 1 20 LYS QG . 20 . HG* 1 1
298 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
298 1 2 1 1 21 LEU QB . 21 . HB* 1 1
299 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
299 1 2 1 1 16 ALA HA . 16 . HA 1 1
300 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
300 1 2 1 1 19 CYS HA . 19 . HA 1 1
301 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
301 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
302 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
302 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
303 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
303 1 2 1 1 20 LYS HA . 20 . HA 1 1
304 1 1 1 1 5 ASP QB . 5 . HB* 1 1
304 1 2 1 1 20 LYS HA . 20 . HA 1 1
305 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
305 1 2 1 1 21 LEU HA . 21 . HA 1 1
306 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
306 1 2 1 1 21 LEU HA . 21 . HA 1 1
307 1 1 1 1 14 CYS QB . 14 . HB* 1 1
307 1 2 1 1 21 LEU HA . 21 . HA 1 1
308 1 1 1 1 25 ALA HA . 25 . HA 1 1
308 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
309 1 1 1 1 25 ALA HA . 25 . HA 1 1
309 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
310 1 1 1 1 25 ALA HA . 25 . HA 1 1
310 1 2 1 1 37 LYS QE . 37 . HE* 1 1
311 1 1 1 1 21 LEU HG . 21 . HG 1 1
311 1 2 1 1 26 GLN HA . 26 . HA 1 1
312 1 1 1 1 21 LEU HA . 21 . HA 1 1
312 1 2 1 1 27 CYS HA . 27 . HA 1 1
313 1 1 1 1 27 CYS HA . 27 . HA 1 1
313 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
314 1 1 1 1 27 CYS HA . 27 . HA 1 1
314 1 2 1 1 62 ALA MB . 62 . HB* 1 1
315 1 1 1 1 21 LEU QB . 21 . HB* 1 1
315 1 2 1 1 27 CYS HA . 27 . HA 1 1
316 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
316 1 2 1 1 27 CYS HA . 27 . HA 1 1
317 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
317 1 2 1 1 27 CYS HA . 27 . HA 1 1
318 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
318 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
319 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
319 1 2 1 1 62 ALA MB . 62 . HB* 1 1
320 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
320 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
321 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
321 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
322 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
322 1 2 1 1 62 ALA MB . 62 . HB* 1 1
323 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
323 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
324 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
324 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
325 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
325 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
326 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
326 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
327 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
327 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
328 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
328 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
329 1 1 1 1 5 ASP QB . 5 . HB* 1 1
329 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
330 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
330 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
331 1 1 1 1 21 LEU HG . 21 . HG 1 1
331 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
332 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
332 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
333 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
333 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
334 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
334 1 2 1 1 62 ALA MB . 62 . HB* 1 1
335 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
335 1 2 1 1 62 ALA MB . 62 . HB* 1 1
336 1 1 1 1 31 LEU HA . 31 . HA 1 1
336 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
337 1 1 1 1 32 CYS HA . 32 . HA 1 1
337 1 2 1 1 62 ALA HA . 62 . HA 1 1
338 1 1 1 1 32 CYS HA . 32 . HA 1 1
338 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
339 1 1 1 1 32 CYS HA . 32 . HA 1 1
339 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
340 1 1 1 1 32 CYS HA . 32 . HA 1 1
340 1 2 1 1 43 LYS QE . 43 . HE* 1 1
341 1 1 1 1 32 CYS HA . 32 . HA 1 1
341 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
342 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
342 1 2 1 1 62 ALA MB . 62 . HB* 1 1
343 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
343 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
344 1 1 1 1 33 CYS HA . 33 . HA 1 1
344 1 2 1 1 38 PHE HA . 38 . HA 1 1
345 1 1 1 1 33 CYS HA . 33 . HA 1 1
345 1 2 1 1 62 ALA HA . 62 . HA 1 1
346 1 1 1 1 33 CYS HA . 33 . HA 1 1
346 1 2 1 1 39 SER HA . 39 . HA 1 1
347 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
347 1 2 1 1 33 CYS HA . 33 . HA 1 1
348 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
348 1 2 1 1 33 CYS HA . 33 . HA 1 1
349 1 1 1 1 33 CYS HA . 33 . HA 1 1
349 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
350 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
350 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
351 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
351 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
352 1 1 1 1 25 ALA MB . 25 . HB* 1 1
352 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
353 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
353 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
354 1 1 1 1 25 ALA MB . 25 . HB* 1 1
354 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
355 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
355 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
356 1 1 1 1 26 GLN HA . 26 . HA 1 1
356 1 2 1 1 37 LYS HA . 37 . HA 1 1
357 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
357 1 2 1 1 37 LYS HA . 37 . HA 1 1
358 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
358 1 2 1 1 37 LYS HA . 37 . HA 1 1
359 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
359 1 2 1 1 38 PHE HA . 38 . HA 1 1
360 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
360 1 2 1 1 38 PHE HA . 38 . HA 1 1
361 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
361 1 2 1 1 60 GLN QG . 60 . HG* 1 1
362 1 1 1 1 34 GLU QG . 34 . HG* 1 1
362 1 2 1 1 39 SER HA . 39 . HA 1 1
363 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
363 1 2 1 1 39 SER HA . 39 . HA 1 1
364 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
364 1 2 1 1 39 SER HA . 39 . HA 1 1
365 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
365 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
366 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
366 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
367 1 1 1 1 40 ARG HA . 40 . HA 1 1
367 1 2 1 1 59 GLY QA . 59 . HA* 1 1
368 1 1 1 1 41 ALA HA . 41 . HA 1 1
368 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
369 1 1 1 1 41 ALA HA . 41 . HA 1 1
369 1 2 1 1 59 GLY QA . 59 . HA* 1 1
370 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
370 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
371 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
371 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
372 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
372 1 2 1 1 56 ARG QB . 56 . HB* 1 1
373 1 1 1 1 44 ILE HA . 44 . HA 1 1
373 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
374 1 1 1 1 44 ILE HA . 44 . HA 1 1
374 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
375 1 1 1 1 44 ILE HA . 44 . HA 1 1
375 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
376 1 1 1 1 45 CYS HA . 45 . HA 1 1
376 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
377 1 1 1 1 45 CYS HA . 45 . HA 1 1
377 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
378 1 1 1 1 31 LEU HG . 31 . HG 1 1
378 1 2 1 1 45 CYS HA . 45 . HA 1 1
379 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
379 1 2 1 1 45 CYS HA . 45 . HA 1 1
380 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
380 1 2 1 1 45 CYS HA . 45 . HA 1 1
381 1 1 1 1 31 LEU QD . 31 . HD* 1 1
381 1 2 1 1 45 CYS HA . 45 . HA 1 1
382 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
382 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
383 1 1 1 1 31 LEU QD . 31 . HD* 1 1
383 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
384 1 1 1 1 46 ARG QD . 46 . HD* 1 1
384 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
385 1 1 1 1 31 LEU QD . 31 . HD* 1 1
385 1 2 1 1 46 ARG QD . 46 . HD* 1 1
386 1 1 1 1 46 ARG QD . 46 . HD* 1 1
386 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
387 1 1 1 1 47 ILE HA . 47 . HA 1 1
387 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
388 1 1 1 1 47 ILE HA . 47 . HA 1 1
388 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
389 1 1 1 1 48 ALA HA . 48 . HA 1 1
389 1 2 1 1 54 ASP HA . 54 . HA 1 1
390 1 1 1 1 48 ALA MB . 48 . HB* 1 1
390 1 2 1 1 52 MET QB . 52 . HB* 1 1
391 1 1 1 1 48 ALA MB . 48 . HB* 1 1
391 1 2 1 1 52 MET HG3 . 52 . HG1 1 1
392 1 1 1 1 48 ALA MB . 48 . HB* 1 1
392 1 2 1 1 52 MET HG2 . 52 . HG2 1 1
393 1 1 1 1 48 ALA MB . 48 . HB* 1 1
393 1 2 1 1 54 ASP HA . 54 . HA 1 1
394 1 1 1 1 47 ILE HA . 47 . HA 1 1
394 1 2 1 1 54 ASP HA . 54 . HA 1 1
395 1 1 1 1 47 ILE HB . 47 . HB 1 1
395 1 2 1 1 54 ASP HA . 54 . HA 1 1
396 1 1 1 1 44 ILE MD . 44 . HD* 1 1
396 1 2 1 1 54 ASP HA . 54 . HA 1 1
397 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
397 1 2 1 1 54 ASP HA . 54 . HA 1 1
398 1 1 1 1 44 ILE HB . 44 . HB* 1 1
398 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
399 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
399 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
400 1 1 1 1 44 ILE QG . 44 . HG1* 1 1
400 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
401 1 1 1 1 48 ALA MB . 48 . HB* 1 1
401 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
402 1 1 1 1 44 ILE MD . 44 . HD* 1 1
402 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
403 1 1 1 1 44 ILE MD . 44 . HD* 1 1
403 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
404 1 1 1 1 55 ASP HA . 55 . HA 1 1
404 1 2 1 1 66 ARG HA . 66 . HA 1 1
405 1 1 1 1 46 ARG QB . 46 . HB* 1 1
405 1 2 1 1 55 ASP HA . 55 . HA 1 1
406 1 1 1 1 46 ARG QB . 46 . HB* 1 1
406 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
407 1 1 1 1 46 ARG QB . 46 . HB* 1 1
407 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
408 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
408 1 2 1 1 56 ARG HA . 56 . HA 1 1
409 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
409 1 2 1 1 56 ARG HA . 56 . HA 1 1
410 1 1 1 1 44 ILE HA . 44 . HA 1 1
410 1 2 1 1 56 ARG HA . 56 . HA 1 1
411 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
411 1 2 1 1 56 ARG HA . 56 . HA 1 1
412 1 1 1 1 44 ILE MD . 44 . HD* 1 1
412 1 2 1 1 56 ARG HA . 56 . HA 1 1
413 1 1 1 1 44 ILE MD . 44 . HD* 1 1
413 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
414 1 1 1 1 57 CYS HA . 57 . HA 1 1
414 1 2 1 1 64 CYS HA . 64 . HA 1 1
415 1 1 1 1 57 CYS HA . 57 . HA 1 1
415 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
416 1 1 1 1 57 CYS HA . 57 . HA 1 1
416 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
417 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
417 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
418 1 1 1 1 41 ALA MB . 41 . HB* 1 1
418 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
419 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
419 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
420 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
420 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
421 1 1 1 1 41 ALA MB . 41 . HB* 1 1
421 1 2 1 1 58 THR HB . 58 . HB 1 1
422 1 1 1 1 41 ALA MB . 41 . HB* 1 1
422 1 2 1 1 59 GLY QA . 59 . HA* 1 1
423 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
423 1 2 1 1 62 ALA HA . 62 . HA 1 1
424 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
424 1 2 1 1 62 ALA HA . 62 . HA 1 1
425 1 1 1 1 31 LEU HG . 31 . HG 1 1
425 1 2 1 1 63 ASP HA . 63 . HA 1 1
426 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
426 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
427 1 1 1 1 31 LEU QD . 31 . HD* 1 1
427 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
428 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
428 1 2 1 1 64 CYS HA . 64 . HA 1 1
429 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
429 1 2 1 1 64 CYS HA . 64 . HA 1 1
430 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
430 1 2 1 1 64 CYS HA . 64 . HA 1 1
431 1 1 1 1 58 THR MG . 58 . HG2* 1 1
431 1 2 1 1 64 CYS HA . 64 . HA 1 1
432 1 1 1 1 31 LEU QD . 31 . HD* 1 1
432 1 2 1 1 64 CYS HA . 64 . HA 1 1
433 1 1 1 1 31 LEU HG . 31 . HG 1 1
433 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
434 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
434 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
435 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
435 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
436 1 1 1 1 31 LEU QD . 31 . HD* 1 1
436 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
437 1 1 1 1 58 THR MG . 58 . HG2* 1 1
437 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
438 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
438 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
439 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
439 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
440 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
440 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
441 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
441 1 2 1 1 38 PHE QE . 38 . HE* 1 1
442 1 1 1 1 26 GLN HA . 26 . HA 1 1
442 1 2 1 1 38 PHE QD . 38 . HD* 1 1
443 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
443 1 2 1 1 38 PHE QD . 38 . HD* 1 1
444 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
444 1 2 1 1 38 PHE QD . 38 . HD* 1 1
445 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
445 1 2 1 1 38 PHE QD . 38 . HD* 1 1
446 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
446 1 2 1 1 38 PHE QD . 38 . HD* 1 1
447 1 1 1 1 26 GLN H . 26 . HN 1 1
447 1 2 1 1 38 PHE QE . 38 . HE* 1 1
448 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
448 1 2 1 1 38 PHE QE . 38 . HE* 1 1
449 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
449 1 2 1 1 38 PHE QE . 38 . HE* 1 1
450 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
450 1 2 1 1 38 PHE QE . 38 . HE* 1 1
451 1 1 1 1 27 CYS H . 27 . HN 1 1
451 1 2 1 1 38 PHE QD . 38 . HD* 1 1
452 1 1 1 1 27 CYS HA . 27 . HA 1 1
452 1 2 1 1 38 PHE QD . 38 . HD* 1 1
453 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
453 1 2 1 1 38 PHE QD . 38 . HD* 1 1
454 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
454 1 2 1 1 38 PHE QD . 38 . HD* 1 1
455 1 1 1 1 27 CYS H . 27 . HN 1 1
455 1 2 1 1 38 PHE QE . 38 . HE* 1 1
456 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
456 1 2 1 1 38 PHE QE . 38 . HE* 1 1
457 1 1 1 1 33 CYS HA . 33 . HA 1 1
457 1 2 1 1 38 PHE QD . 38 . HD* 1 1
458 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
458 1 2 1 1 38 PHE QD . 38 . HD* 1 1
459 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
459 1 2 1 1 38 PHE QE . 38 . HE* 1 1
460 1 1 1 1 38 PHE QD . 38 . HD* 1 1
460 1 2 1 1 60 GLN H . 60 . HN 1 1
461 1 1 1 1 38 PHE QD . 38 . HD* 1 1
461 1 2 1 1 60 GLN HA . 60 . HA 1 1
462 1 1 1 1 38 PHE QE . 38 . HE* 1 1
462 1 2 1 1 60 GLN H . 60 . HN 1 1
463 1 1 1 1 38 PHE QD . 38 . HD* 1 1
463 1 2 1 1 61 SER H . 61 . HN 1 1
464 1 1 1 1 38 PHE QD . 38 . HD* 1 1
464 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
465 1 1 1 1 38 PHE QE . 38 . HE* 1 1
465 1 2 1 1 61 SER HA . 61 . HA 1 1
466 1 1 1 1 38 PHE QE . 38 . HE* 1 1
466 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
467 1 1 1 1 38 PHE QD . 38 . HD* 1 1
467 1 2 1 1 62 ALA H . 62 . HN 1 1
468 1 1 1 1 38 PHE QD . 38 . HD* 1 1
468 1 2 1 1 62 ALA HA . 62 . HA 1 1
469 1 1 1 1 38 PHE QE . 38 . HE* 1 1
469 1 2 1 1 62 ALA H . 62 . HN 1 1
470 1 1 1 1 38 PHE QE . 38 . HE* 1 1
470 1 2 1 1 62 ALA HA . 62 . HA 1 1
471 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
471 1 2 1 1 67 TYR QD . 67 . HD* 1 1
472 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
472 1 2 1 1 67 TYR QD . 67 . HD* 1 1
473 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
473 1 2 1 1 67 TYR QE . 67 . HE* 1 1
474 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
474 1 2 1 1 67 TYR QE . 67 . HE* 1 1
475 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
475 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
476 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
476 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
477 1 1 1 1 6 CYS HA . 6 . HA 1 1
477 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
478 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
478 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
479 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
479 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
480 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
480 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
481 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
481 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
482 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
482 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
483 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
483 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
484 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
484 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
485 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
485 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
486 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
486 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
487 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
487 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
488 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
488 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
489 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
489 1 2 1 1 38 PHE H . 38 . HN 1 1
490 1 1 1 1 4 CYS H . 4 . HN 1 1
490 1 2 1 1 6 CYS H . 6 . HN 1 1
491 1 1 1 1 8 SER H . 8 . HN 1 1
491 1 2 1 1 11 ASN H . 11 . HN 1 1
492 1 1 1 1 11 ASN H . 11 . HN 1 1
492 1 2 1 1 13 CYS H . 13 . HN 1 1
493 1 1 1 1 16 ALA H . 16 . HN 1 1
493 1 2 1 1 18 THR H . 18 . HN 1 1
494 1 1 1 1 18 THR H . 18 . HN 1 1
494 1 2 1 1 20 LYS H . 20 . HN 1 1
495 1 1 1 1 15 ASP H . 15 . HN 1 1
495 1 2 1 1 19 CYS H . 19 . HN 1 1
496 1 1 1 1 16 ALA H . 16 . HN 1 1
496 1 2 1 1 19 CYS H . 19 . HN 1 1
497 1 1 1 1 22 ARG H . 22 . HN 1 1
497 1 2 1 1 25 ALA H . 25 . HN 1 1
498 1 1 1 1 31 LEU H . 31 . HN 1 1
498 1 2 1 1 33 CYS H . 33 . HN 1 1
499 1 1 1 1 34 GLU H . 34 . HN 1 1
499 1 2 1 1 36 CYS H . 36 . HN 1 1
500 1 1 1 1 34 GLU H . 34 . HN 1 1
500 1 2 1 1 37 LYS H . 37 . HN 1 1
501 1 1 1 1 34 GLU H . 34 . HN 1 1
501 1 2 1 1 38 PHE H . 38 . HN 1 1
502 1 1 1 1 35 GLN H . 35 . HN 1 1
502 1 2 1 1 37 LYS H . 37 . HN 1 1
503 1 1 1 1 40 ARG H . 40 . HN 1 1
503 1 2 1 1 43 LYS H . 43 . HN 1 1
504 1 1 1 1 41 ALA H . 41 . HN 1 1
504 1 2 1 1 43 LYS H . 43 . HN 1 1
505 1 1 1 1 44 ILE H . 44 . HN 1 1
505 1 2 1 1 46 ARG H . 46 . HN 1 1
506 1 1 1 1 58 THR H . 58 . HN 1 1
506 1 2 1 1 60 GLN H . 60 . HN 1 1
507 1 1 1 1 58 THR H . 58 . HN 1 1
507 1 2 1 1 61 SER H . 61 . HN 1 1
508 1 1 1 1 59 GLY H . 59 . HN 1 1
508 1 2 1 1 61 SER H . 61 . HN 1 1
509 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
509 1 2 1 1 45 CYS H . 45 . HN 1 1
510 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
510 1 2 1 1 49 ARG H . 49 . HN 1 1
511 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
511 1 2 1 1 27 CYS H . 27 . HN 1 1
512 1 1 1 1 37 LYS HG2 . 37 . HG2 1 1
512 1 2 1 1 38 PHE H . 38 . HN 1 1
513 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
513 1 2 1 1 44 ILE H . 44 . HN 1 1
514 1 1 1 1 12 PRO QG . 12 . HG* 1 1
514 1 2 1 1 13 CYS H . 13 . HN 1 1
515 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
515 1 2 1 1 27 CYS H . 27 . HN 1 1
516 1 1 1 1 37 LYS HG3 . 37 . HG1 1 1
516 1 2 1 1 38 PHE H . 38 . HN 1 1
517 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
517 1 2 1 1 44 ILE H . 44 . HN 1 1
518 1 1 1 1 2 LYS QG . 2 . HG* 1 1
518 1 2 1 1 4 CYS H . 4 . HN 1 1
519 1 1 1 1 15 ASP H . 15 . HN 1 1
519 1 2 1 1 18 THR MG . 18 . HG2* 1 1
520 1 1 1 1 17 ALA H . 17 . HN 1 1
520 1 2 1 1 18 THR MG . 18 . HG2* 1 1
521 1 1 1 1 18 THR MG . 18 . HG2* 1 1
521 1 2 1 1 19 CYS H . 19 . HN 1 1
522 1 1 1 1 20 LYS QG . 20 . HG* 1 1
522 1 2 1 1 21 LEU H . 21 . HN 1 1
523 1 1 1 1 23 PRO QG . 23 . HG* 1 1
523 1 2 1 1 24 GLY H . 24 . HN 1 1
524 1 1 1 1 29 GLU QG . 29 . HG* 1 1
524 1 2 1 1 30 GLY H . 30 . HN 1 1
525 1 1 1 1 35 GLN QG . 35 . HG* 1 1
525 1 2 1 1 36 CYS H . 36 . HN 1 1
526 1 1 1 1 34 GLU QG . 34 . HG* 1 1
526 1 2 1 1 37 LYS H . 37 . HN 1 1
527 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
527 1 2 1 1 47 ILE H . 47 . HN 1 1
528 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
528 1 2 1 1 48 ALA MB . 48 . HB* 1 1
529 1 1 1 1 46 ARG QB . 46 . HB* 1 1
529 1 2 1 1 47 ILE H . 47 . HN 1 1
530 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
530 1 2 1 1 47 ILE H . 47 . HN 1 1
531 1 1 1 1 46 ARG HA . 46 . HA 1 1
531 1 2 1 1 48 ALA H . 48 . HN 1 1
532 1 1 1 1 47 ILE HB . 47 . HB 1 1
532 1 2 1 1 48 ALA H . 48 . HN 1 1
533 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
533 1 2 1 1 48 ALA H . 48 . HN 1 1
534 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
534 1 2 1 1 48 ALA H . 48 . HN 1 1
535 1 1 1 1 47 ILE MD . 47 . HD* 1 1
535 1 2 1 1 48 ALA H . 48 . HN 1 1
536 1 1 1 1 49 ARG QG . 49 . HG* 1 1
536 1 2 1 1 50 GLY H . 50 . HN 1 1
537 1 1 1 1 48 ALA MB . 48 . HB* 1 1
537 1 2 1 1 52 MET H . 52 . HN 1 1
538 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
538 1 2 1 1 54 ASP H . 54 . HN 1 1
539 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
539 1 2 1 1 54 ASP H . 54 . HN 1 1
540 1 1 1 1 56 ARG QG . 56 . HG* 1 1
540 1 2 1 1 57 CYS H . 57 . HN 1 1
541 1 1 1 1 58 THR MG . 58 . HG2* 1 1
541 1 2 1 1 59 GLY H . 59 . HN 1 1
542 1 1 1 1 58 THR MG . 58 . HG2* 1 1
542 1 2 1 1 60 GLN H . 60 . HN 1 1
543 1 1 1 1 58 THR MG . 58 . HG2* 1 1
543 1 2 1 1 61 SER H . 61 . HN 1 1
544 1 1 1 1 65 PRO QG . 65 . HG* 1 1
544 1 2 1 1 66 ARG H . 66 . HN 1 1
545 1 1 1 1 66 ARG QG . 66 . HG* 1 1
545 1 2 1 1 67 TYR H . 67 . HN 1 1
546 1 1 1 1 66 ARG QG . 66 . HG* 1 1
546 1 2 1 1 68 HIS H . 68 . HN 1 1
547 1 1 1 1 31 LEU HG . 31 . HG 1 1
547 1 2 1 1 32 CYS H . 32 . HN 1 1
548 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
548 1 2 1 1 22 ARG H . 22 . HN 1 1
549 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
549 1 2 1 1 22 ARG H . 22 . HN 1 1
550 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
550 1 2 1 1 13 CYS H . 13 . HN 1 1
551 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
551 1 2 1 1 13 CYS H . 13 . HN 1 1
552 1 1 1 1 31 LEU QD . 31 . HD* 1 1
552 1 2 1 1 32 CYS H . 32 . HN 1 1
553 1 1 1 1 31 LEU QD . 31 . HD* 1 1
553 1 2 1 1 33 CYS H . 33 . HN 1 1
554 1 1 1 1 37 LYS QD . 37 . HD* 1 1
554 1 2 1 1 38 PHE H . 38 . HN 1 1
555 1 1 1 1 40 ARG QD . 40 . HD* 1 1
555 1 2 1 1 41 ALA H . 41 . HN 1 1
556 1 1 1 1 44 ILE MD . 44 . HD* 1 1
556 1 2 1 1 45 CYS H . 45 . HN 1 1
557 1 1 1 1 44 ILE MD . 44 . HD* 1 1
557 1 2 1 1 46 ARG H . 46 . HN 1 1
558 1 1 1 1 52 MET H . 52 . HN 1 1
558 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
559 1 1 1 1 52 MET H . 52 . HN 1 1
559 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
560 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
560 1 2 1 1 4 CYS H . 4 . HN 1 1
561 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
561 1 2 1 1 5 ASP H . 5 . HN 1 1
562 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
562 1 2 1 1 6 CYS H . 6 . HN 1 1
563 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
563 1 2 1 1 7 SER H . 7 . HN 1 1
564 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
564 1 2 1 1 8 SER H . 8 . HN 1 1
565 1 1 1 1 8 SER H . 8 . HN 1 1
565 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
566 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
566 1 2 1 1 10 GLU H . 10 . HN 1 1
567 1 1 1 1 10 GLU H . 10 . HN 1 1
567 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
568 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
568 1 2 1 1 11 ASN H . 11 . HN 1 1
569 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
569 1 2 1 1 14 CYS H . 14 . HN 1 1
570 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
570 1 2 1 1 15 ASP H . 15 . HN 1 1
571 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
571 1 2 1 1 16 ALA H . 16 . HN 1 1
572 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
572 1 2 1 1 17 ALA H . 17 . HN 1 1
573 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
573 1 2 1 1 18 THR H . 18 . HN 1 1
574 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
574 1 2 1 1 19 CYS H . 19 . HN 1 1
575 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
575 1 2 1 1 20 LYS H . 20 . HN 1 1
576 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
576 1 2 1 1 28 GLY H . 28 . HN 1 1
577 1 1 1 1 28 GLY H . 28 . HN 1 1
577 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
578 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
578 1 2 1 1 29 GLU H . 29 . HN 1 1
579 1 1 1 1 29 GLU H . 29 . HN 1 1
579 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
580 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
580 1 2 1 1 30 GLY H . 30 . HN 1 1
581 1 1 1 1 30 GLY H . 30 . HN 1 1
581 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
582 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
582 1 2 1 1 32 CYS H . 32 . HN 1 1
583 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
583 1 2 1 1 34 GLU H . 34 . HN 1 1
584 1 1 1 1 34 GLU H . 34 . HN 1 1
584 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
585 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
585 1 2 1 1 35 GLN H . 35 . HN 1 1
586 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
586 1 2 1 1 36 CYS H . 36 . HN 1 1
587 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
587 1 2 1 1 37 LYS H . 37 . HN 1 1
588 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
588 1 2 1 1 37 LYS H . 37 . HN 1 1
589 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
589 1 2 1 1 38 PHE H . 38 . HN 1 1
590 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
590 1 2 1 1 39 SER H . 39 . HN 1 1
591 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
591 1 2 1 1 40 ARG H . 40 . HN 1 1
592 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
592 1 2 1 1 56 ARG H . 56 . HN 1 1
593 1 1 1 1 56 ARG QB . 56 . HB* 1 1
593 1 2 1 1 57 CYS H . 57 . HN 1 1
594 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
594 1 2 1 1 58 THR H . 58 . HN 1 1
595 1 1 1 1 60 GLN H . 60 . HN 1 1
595 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
596 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
596 1 2 1 1 61 SER H . 61 . HN 1 1
597 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
597 1 2 1 1 62 ALA H . 62 . HN 1 1
598 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
598 1 2 1 1 63 ASP H . 63 . HN 1 1
599 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
599 1 2 1 1 68 HIS H . 68 . HN 1 1
600 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
600 1 2 1 1 68 HIS H . 68 . HN 1 1
601 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
601 1 2 1 1 4 CYS H . 4 . HN 1 1
602 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
602 1 2 1 1 5 ASP H . 5 . HN 1 1
603 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
603 1 2 1 1 6 CYS H . 6 . HN 1 1
604 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
604 1 2 1 1 7 SER H . 7 . HN 1 1
605 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
605 1 2 1 1 8 SER H . 8 . HN 1 1
606 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
606 1 2 1 1 8 SER H . 8 . HN 1 1
607 1 1 1 1 8 SER H . 8 . HN 1 1
607 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
608 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
608 1 2 1 1 10 GLU H . 10 . HN 1 1
609 1 1 1 1 10 GLU H . 10 . HN 1 1
609 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
610 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
610 1 2 1 1 11 ASN H . 11 . HN 1 1
611 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
611 1 2 1 1 13 CYS H . 13 . HN 1 1
612 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
612 1 2 1 1 13 CYS H . 13 . HN 1 1
613 1 1 1 1 13 CYS H . 13 . HN 1 1
613 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
614 1 1 1 1 12 PRO QG . 12 . HG* 1 1
614 1 2 1 1 14 CYS H . 14 . HN 1 1
615 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
615 1 2 1 1 14 CYS H . 14 . HN 1 1
616 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
616 1 2 1 1 15 ASP H . 15 . HN 1 1
617 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
617 1 2 1 1 16 ALA H . 16 . HN 1 1
618 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
618 1 2 1 1 18 THR H . 18 . HN 1 1
619 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
619 1 2 1 1 19 CYS H . 19 . HN 1 1
620 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
620 1 2 1 1 20 LYS H . 20 . HN 1 1
621 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
621 1 2 1 1 21 LEU H . 21 . HN 1 1
622 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
622 1 2 1 1 28 GLY H . 28 . HN 1 1
623 1 1 1 1 28 GLY H . 28 . HN 1 1
623 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
624 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
624 1 2 1 1 29 GLU H . 29 . HN 1 1
625 1 1 1 1 29 GLU H . 29 . HN 1 1
625 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
626 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
626 1 2 1 1 32 CYS H . 32 . HN 1 1
627 1 1 1 1 32 CYS H . 32 . HN 1 1
627 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
628 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
628 1 2 1 1 34 GLU H . 34 . HN 1 1
629 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
629 1 2 1 1 35 GLN H . 35 . HN 1 1
630 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
630 1 2 1 1 36 CYS H . 36 . HN 1 1
631 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
631 1 2 1 1 37 LYS H . 37 . HN 1 1
632 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
632 1 2 1 1 37 LYS H . 37 . HN 1 1
633 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
633 1 2 1 1 37 LYS H . 37 . HN 1 1
634 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
634 1 2 1 1 38 PHE H . 38 . HN 1 1
635 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
635 1 2 1 1 39 SER H . 39 . HN 1 1
636 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
636 1 2 1 1 40 ARG H . 40 . HN 1 1
637 1 1 1 1 40 ARG QB . 40 . HB* 1 1
637 1 2 1 1 41 ALA H . 41 . HN 1 1
638 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
638 1 2 1 1 55 ASP H . 55 . HN 1 1
639 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
639 1 2 1 1 55 ASP H . 55 . HN 1 1
640 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
640 1 2 1 1 56 ARG H . 56 . HN 1 1
641 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
641 1 2 1 1 58 THR H . 58 . HN 1 1
642 1 1 1 1 60 GLN H . 60 . HN 1 1
642 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
643 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
643 1 2 1 1 61 SER H . 61 . HN 1 1
644 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
644 1 2 1 1 63 ASP H . 63 . HN 1 1
645 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
645 1 2 1 1 64 CYS H . 64 . HN 1 1
646 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
646 1 2 1 1 67 TYR H . 67 . HN 1 1
647 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
647 1 2 1 1 68 HIS H . 68 . HN 1 1
648 1 1 1 1 5 ASP QB . 5 . HB* 1 1
648 1 2 1 1 6 CYS H . 6 . HN 1 1
649 1 1 1 1 8 SER QB . 8 . HB* 1 1
649 1 2 1 1 11 ASN H . 11 . HN 1 1
650 1 1 1 1 17 ALA MB . 17 . HB* 1 1
650 1 2 1 1 18 THR H . 18 . HN 1 1
651 1 1 1 1 21 LEU QB . 21 . HB* 1 1
651 1 2 1 1 22 ARG H . 22 . HN 1 1
652 1 1 1 1 23 PRO QB . 23 . HB* 1 1
652 1 2 1 1 24 GLY H . 24 . HN 1 1
653 1 1 1 1 21 LEU QB . 21 . HB* 1 1
653 1 2 1 1 25 ALA H . 25 . HN 1 1
654 1 1 1 1 23 PRO QB . 23 . HB* 1 1
654 1 2 1 1 25 ALA H . 25 . HN 1 1
655 1 1 1 1 25 ALA MB . 25 . HB* 1 1
655 1 2 1 1 26 GLN H . 26 . HN 1 1
656 1 1 1 1 26 GLN QB . 26 . HB* 1 1
656 1 2 1 1 27 CYS H . 27 . HN 1 1
657 1 1 1 1 41 ALA MB . 41 . HB* 1 1
657 1 2 1 1 42 GLY H . 42 . HN 1 1
658 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
658 1 2 1 1 46 ARG H . 46 . HN 1 1
659 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
659 1 2 1 1 46 ARG H . 46 . HN 1 1
660 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
660 1 2 1 1 46 ARG H . 46 . HN 1 1
661 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
661 1 2 1 1 46 ARG H . 46 . HN 1 1
662 1 1 1 1 48 ALA MB . 48 . HB* 1 1
662 1 2 1 1 49 ARG H . 49 . HN 1 1
663 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
663 1 2 1 1 50 GLY H . 50 . HN 1 1
664 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
664 1 2 1 1 50 GLY H . 50 . HN 1 1
665 1 1 1 1 51 ASP H . 51 . HN 1 1
665 1 2 1 1 52 MET QB . 52 . HB* 1 1
666 1 1 1 1 51 ASP H . 51 . HN 1 1
666 1 2 1 1 52 MET HG3 . 52 . HG1 1 1
667 1 1 1 1 51 ASP H . 51 . HN 1 1
667 1 2 1 1 52 MET HG2 . 52 . HG2 1 1
668 1 1 1 1 51 ASP HB3 . 51 . HB1 1 1
668 1 2 1 1 52 MET H . 52 . HN 1 1
669 1 1 1 1 51 ASP HB2 . 51 . HB2 1 1
669 1 2 1 1 52 MET H . 52 . HN 1 1
670 1 1 1 1 62 ALA MB . 62 . HB* 1 1
670 1 2 1 1 63 ASP H . 63 . HN 1 1
671 1 1 1 1 65 PRO QB . 65 . HB* 1 1
671 1 2 1 1 66 ARG H . 66 . HN 1 1
672 1 1 1 1 18 THR HB . 18 . HB 1 1
672 1 2 1 1 20 LYS H . 20 . HN 1 1
673 1 1 1 1 44 ILE HB . 44 . HB 1 1
673 1 2 1 1 45 CYS H . 45 . HN 1 1
674 1 1 1 1 44 ILE HB . 44 . HB 1 1
674 1 2 1 1 46 ARG H . 46 . HN 1 1
675 1 1 1 1 58 THR HB . 58 . HB 1 1
675 1 2 1 1 60 GLN H . 60 . HN 1 1
676 1 1 1 1 58 THR HB . 58 . HB 1 1
676 1 2 1 1 61 SER H . 61 . HN 1 1
677 1 1 1 1 58 THR HA . 58 . HA 1 1
677 1 2 1 1 61 SER H . 61 . HN 1 1
678 1 1 1 1 7 SER H . 7 . HN 1 1
678 1 2 1 1 8 SER HA . 8 . HA 1 1
679 1 1 1 1 6 CYS HA . 6 . HA 1 1
679 1 2 1 1 8 SER H . 8 . HN 1 1
680 1 1 1 1 8 SER HA . 8 . HA 1 1
680 1 2 1 1 10 GLU H . 10 . HN 1 1
681 1 1 1 1 9 PRO HA . 9 . HA 1 1
681 1 2 1 1 11 ASN H . 11 . HN 1 1
682 1 1 1 1 12 PRO HA . 12 . HA 1 1
682 1 2 1 1 14 CYS H . 14 . HN 1 1
683 1 1 1 1 15 ASP HA . 15 . HA 1 1
683 1 2 1 1 17 ALA H . 17 . HN 1 1
684 1 1 1 1 16 ALA HA . 16 . HA 1 1
684 1 2 1 1 19 CYS H . 19 . HN 1 1
685 1 1 1 1 23 PRO HA . 23 . HA 1 1
685 1 2 1 1 25 ALA H . 25 . HN 1 1
686 1 1 1 1 28 GLY H . 28 . HN 1 1
686 1 2 1 1 29 GLU HA . 29 . HA 1 1
687 1 1 1 1 27 CYS HA . 27 . HA 1 1
687 1 2 1 1 29 GLU H . 29 . HN 1 1
688 1 1 1 1 32 CYS H . 32 . HN 1 1
688 1 2 1 1 33 CYS HA . 33 . HA 1 1
689 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
689 1 2 1 1 33 CYS H . 33 . HN 1 1
690 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
690 1 2 1 1 33 CYS H . 33 . HN 1 1
691 1 1 1 1 34 GLU H . 34 . HN 1 1
691 1 2 1 1 35 GLN HA . 35 . HA 1 1
692 1 1 1 1 34 GLU H . 34 . HN 1 1
692 1 2 1 1 38 PHE HA . 38 . HA 1 1
693 1 1 1 1 34 GLU HA . 34 . HA 1 1
693 1 2 1 1 36 CYS H . 36 . HN 1 1
694 1 1 1 1 33 CYS HA . 33 . HA 1 1
694 1 2 1 1 37 LYS H . 37 . HN 1 1
695 1 1 1 1 35 GLN HA . 35 . HA 1 1
695 1 2 1 1 37 LYS H . 37 . HN 1 1
696 1 1 1 1 37 LYS HA . 37 . HA 1 1
696 1 2 1 1 39 SER H . 39 . HN 1 1
697 1 1 1 1 41 ALA HA . 41 . HA 1 1
697 1 2 1 1 43 LYS H . 43 . HN 1 1
698 1 1 1 1 41 ALA MB . 41 . HB* 1 1
698 1 2 1 1 43 LYS H . 43 . HN 1 1
699 1 1 1 1 44 ILE HA . 44 . HA 1 1
699 1 2 1 1 46 ARG H . 46 . HN 1 1
700 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
700 1 2 1 1 52 MET H . 52 . HN 1 1
701 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
701 1 2 1 1 52 MET H . 52 . HN 1 1
702 1 1 1 1 58 THR HA . 58 . HA 1 1
702 1 2 1 1 60 GLN H . 60 . HN 1 1
703 1 1 1 1 61 SER HA . 61 . HA 1 1
703 1 2 1 1 63 ASP H . 63 . HN 1 1
704 1 1 1 1 3 GLU HA . 3 . HA 1 1
704 1 2 1 1 4 CYS HA . 4 . HA 1 1
705 1 1 1 1 6 CYS HA . 6 . HA 1 1
705 1 2 1 1 7 SER HA . 7 . HA 1 1
706 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
706 1 2 1 1 7 SER HA . 7 . HA 1 1
707 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
707 1 2 1 1 7 SER HA . 7 . HA 1 1
708 1 1 1 1 8 SER HA . 8 . HA 1 1
708 1 2 1 1 9 PRO HA . 9 . HA 1 1
709 1 1 1 1 8 SER HA . 8 . HA 1 1
709 1 2 1 1 9 PRO QB . 9 . HB* 1 1
710 1 1 1 1 8 SER HA . 8 . HA 1 1
710 1 2 1 1 10 GLU QB . 10 . HB* 1 1
711 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
711 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
712 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
712 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
713 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
713 1 2 1 1 10 GLU QB . 10 . HB* 1 1
714 1 1 1 1 13 CYS HA . 13 . HA 1 1
714 1 2 1 1 14 CYS QB . 14 . HB* 1 1
715 1 1 1 1 13 CYS HA . 13 . HA 1 1
715 1 2 1 1 14 CYS HA . 14 . HA 1 1
716 1 1 1 1 14 CYS HA . 14 . HA 1 1
716 1 2 1 1 15 ASP HA . 15 . HA 1 1
717 1 1 1 1 14 CYS HA . 14 . HA 1 1
717 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
718 1 1 1 1 14 CYS HA . 14 . HA 1 1
718 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
719 1 1 1 1 14 CYS QB . 14 . HB* 1 1
719 1 2 1 1 15 ASP HA . 15 . HA 1 1
720 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
720 1 2 1 1 18 THR MG . 18 . HG2* 1 1
721 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
721 1 2 1 1 18 THR MG . 18 . HG2* 1 1
722 1 1 1 1 14 CYS QB . 14 . HB* 1 1
722 1 2 1 1 16 ALA HA . 16 . HA 1 1
723 1 1 1 1 16 ALA HA . 16 . HA 1 1
723 1 2 1 1 19 CYS HA . 19 . HA 1 1
724 1 1 1 1 20 LYS HA . 20 . HA 1 1
724 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
725 1 1 1 1 20 LYS HA . 20 . HA 1 1
725 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
726 1 1 1 1 21 LEU QB . 21 . HB* 1 1
726 1 2 1 1 23 PRO HA . 23 . HA 1 1
727 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
727 1 2 1 1 23 PRO HA . 23 . HA 1 1
728 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
728 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
729 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
729 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
730 1 1 1 1 21 LEU QB . 21 . HB* 1 1
730 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
731 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
731 1 2 1 1 25 ALA MB . 25 . HB* 1 1
732 1 1 1 1 25 ALA HA . 25 . HA 1 1
732 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
733 1 1 1 1 25 ALA HA . 25 . HA 1 1
733 1 2 1 1 26 GLN HA . 26 . HA 1 1
734 1 1 1 1 27 CYS HA . 27 . HA 1 1
734 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
735 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
735 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
736 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
736 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
737 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
737 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
738 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
738 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
739 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
739 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
740 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
740 1 2 1 1 29 GLU QG . 29 . HG* 1 1
741 1 1 1 1 29 GLU HA . 29 . HA 1 1
741 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
742 1 1 1 1 29 GLU HA . 29 . HA 1 1
742 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
743 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
743 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
744 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
744 1 2 1 1 31 LEU QD . 31 . HD* 1 1
745 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
745 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
746 1 1 1 1 31 LEU HA . 31 . HA 1 1
746 1 2 1 1 32 CYS HA . 32 . HA 1 1
747 1 1 1 1 31 LEU QD . 31 . HD* 1 1
747 1 2 1 1 32 CYS HA . 32 . HA 1 1
748 1 1 1 1 33 CYS HA . 33 . HA 1 1
748 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
749 1 1 1 1 33 CYS HA . 33 . HA 1 1
749 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
750 1 1 1 1 33 CYS HA . 33 . HA 1 1
750 1 2 1 1 34 GLU QG . 34 . HG* 1 1
751 1 1 1 1 33 CYS HA . 33 . HA 1 1
751 1 2 1 1 34 GLU HA . 34 . HA 1 1
752 1 1 1 1 37 LYS HA . 37 . HA 1 1
752 1 2 1 1 38 PHE HA . 38 . HA 1 1
753 1 1 1 1 38 PHE HA . 38 . HA 1 1
753 1 2 1 1 39 SER HA . 39 . HA 1 1
754 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
754 1 2 1 1 43 LYS QE . 43 . HE* 1 1
755 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
755 1 2 1 1 43 LYS QD . 43 . HD* 1 1
756 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
756 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
757 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
757 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
758 1 1 1 1 40 ARG HA . 40 . HA 1 1
758 1 2 1 1 41 ALA HA . 41 . HA 1 1
759 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
759 1 2 1 1 40 ARG HA . 40 . HA 1 1
760 1 1 1 1 40 ARG HA . 40 . HA 1 1
760 1 2 1 1 41 ALA MB . 41 . HB* 1 1
761 1 1 1 1 41 ALA MB . 41 . HB* 1 1
761 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
762 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
762 1 2 1 1 44 ILE HA . 44 . HA 1 1
763 1 1 1 1 44 ILE HA . 44 . HA 1 1
763 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
764 1 1 1 1 45 CYS HA . 45 . HA 1 1
764 1 2 1 1 46 ARG HA . 46 . HA 1 1
765 1 1 1 1 44 ILE HA . 44 . HA 1 1
765 1 2 1 1 45 CYS HA . 45 . HA 1 1
766 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
766 1 2 1 1 45 CYS HA . 45 . HA 1 1
767 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
767 1 2 1 1 45 CYS HA . 45 . HA 1 1
768 1 1 1 1 44 ILE MD . 44 . HD* 1 1
768 1 2 1 1 45 CYS HA . 45 . HA 1 1
769 1 1 1 1 46 ARG H . 46 . HN 1 1
769 1 2 1 1 47 ILE HA . 47 . HA 1 1
770 1 1 1 1 46 ARG HA . 46 . HA 1 1
770 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
771 1 1 1 1 46 ARG HA . 46 . HA 1 1
771 1 2 1 1 47 ILE MD . 47 . HD* 1 1
772 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
772 1 2 1 1 48 ALA HA . 48 . HA 1 1
773 1 1 1 1 48 ALA HA . 48 . HA 1 1
773 1 2 1 1 49 ARG QG . 49 . HG* 1 1
774 1 1 1 1 48 ALA HA . 48 . HA 1 1
774 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
775 1 1 1 1 48 ALA HA . 48 . HA 1 1
775 1 2 1 1 49 ARG HA . 49 . HA 1 1
776 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
776 1 2 1 1 49 ARG HA . 49 . HA 1 1
777 1 1 1 1 49 ARG HA . 49 . HA 1 1
777 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
778 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
778 1 2 1 1 49 ARG QD . 49 . HD* 1 1
779 1 1 1 1 47 ILE MD . 47 . HD* 1 1
779 1 2 1 1 49 ARG QD . 49 . HD* 1 1
780 1 1 1 1 48 ALA MB . 48 . HB* 1 1
780 1 2 1 1 49 ARG QD . 49 . HD* 1 1
781 1 1 1 1 48 ALA MB . 48 . HB* 1 1
781 1 2 1 1 49 ARG QG . 49 . HG* 1 1
782 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
782 1 2 1 1 51 ASP HB2 . 51 . HB2 1 1
783 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
783 1 2 1 1 51 ASP HA . 51 . HA 1 1
784 1 1 1 1 56 ARG HA . 56 . HA 1 1
784 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
785 1 1 1 1 56 ARG HA . 56 . HA 1 1
785 1 2 1 1 57 CYS HA . 57 . HA 1 1
786 1 1 1 1 57 CYS HA . 57 . HA 1 1
786 1 2 1 1 58 THR MG . 58 . HG2* 1 1
787 1 1 1 1 58 THR HB . 58 . HB 1 1
787 1 2 1 1 60 GLN QB . 60 . HB* 1 1
788 1 1 1 1 58 THR HB . 58 . HB 1 1
788 1 2 1 1 60 GLN QG . 60 . HG* 1 1
789 1 1 1 1 59 GLY QA . 59 . HA* 1 1
789 1 2 1 1 60 GLN QG . 60 . HG* 1 1
790 1 1 1 1 63 ASP HA . 63 . HA 1 1
790 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
791 1 1 1 1 63 ASP HA . 63 . HA 1 1
791 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
792 1 1 1 1 64 CYS HA . 64 . HA 1 1
792 1 2 1 1 65 PRO HA . 65 . HA 1 1
793 1 1 1 1 64 CYS HA . 64 . HA 1 1
793 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
794 1 1 1 1 64 CYS HA . 64 . HA 1 1
794 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
795 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
795 1 2 1 1 64 CYS HA . 64 . HA 1 1
796 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
796 1 2 1 1 64 CYS HA . 64 . HA 1 1
797 1 1 1 1 64 CYS HA . 64 . HA 1 1
797 1 2 1 1 65 PRO HB2 . 65 . HB1 1 1
798 1 1 1 1 64 CYS HA . 64 . HA 1 1
798 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
799 1 1 1 1 64 CYS HA . 64 . HA 1 1
799 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
800 1 1 1 1 64 CYS HA . 64 . HA 1 1
800 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
801 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
801 1 2 1 1 65 PRO HA . 65 . HA 1 1
802 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
802 1 2 1 1 65 PRO HA . 65 . HA 1 1
803 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
803 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
804 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
804 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
805 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
805 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
806 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
806 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
807 1 1 1 1 34 GLU H . 34 . HN 1 1
807 1 2 1 1 38 PHE QD . 38 . HD* 1 1
808 1 1 1 1 37 LYS HA . 37 . HA 1 1
808 1 2 1 1 38 PHE QD . 38 . HD* 1 1
809 1 1 1 1 66 ARG HA . 66 . HA 1 1
809 1 2 1 1 67 TYR QD . 67 . HD* 1 1
810 1 1 1 1 67 TYR H . 67 . HN 1 1
810 1 2 1 1 67 TYR QD . 67 . HD* 1 1
811 1 1 1 1 67 TYR QD . 67 . HD* 1 1
811 1 2 1 1 68 HIS H . 68 . HN 1 1
812 1 1 1 1 8 SER H . 8 . HN 1 1
812 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
813 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
813 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
814 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
814 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
815 1 1 1 1 8 SER H . 8 . HN 1 1
815 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
816 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
816 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
817 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
817 1 2 1 1 13 CYS H . 13 . HN 1 1
818 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
818 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
819 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
819 1 2 1 1 13 CYS H . 13 . 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 . . . . . 4.2 2.4 6.0 1 1
2 1 . . . . . 3.5 2.0 5.0 1 1
3 1 . . . . . 3.5 2.0 5.0 1 1
4 1 . . . . . 3.5 2.0 5.0 1 1
5 1 . . . . . 4.2 2.4 6.0 1 1
6 1 . . . . . 3.5 2.0 5.0 1 1
7 1 . . . . . 2.6 1.8 3.4 1 1
8 1 . . . . . 3.5 2.0 5.0 1 1
9 1 . . . . . 4.2 2.4 6.0 1 1
10 1 . . . . . 3.5 2.0 5.0 1 1
11 1 . . . . . 3.5 2.0 5.0 1 1
12 1 . . . . . 2.6 1.8 3.4 1 1
13 1 . . . . . 2.6 1.8 3.4 1 1
14 1 . . . . . 3.5 2.0 5.0 1 1
15 1 . . . . . 4.2 2.4 6.0 1 1
16 1 . . . . . 3.7 1.9 5.5 1 1
17 1 . . . . . 3.5 2.0 5.0 1 1
18 1 . . . . . 3.5 2.0 5.0 1 1
19 1 . . . . . 2.6 1.8 3.4 1 1
20 1 . . . . . 4.2 2.4 6.0 1 1
21 1 . . . . . 2.6 1.8 3.4 1 1
22 1 . . . . . 4.2 2.4 6.0 1 1
23 1 . . . . . 4.2 2.4 6.0 1 1
24 1 . . . . . 3.5 2.0 5.0 1 1
25 1 . . . . . 3.5 2.0 5.0 1 1
26 1 . . . . . 4.2 2.4 6.0 1 1
27 1 . . . . . 4.2 2.4 6.0 1 1
28 1 . . . . . 3.5 2.0 5.0 1 1
29 1 . . . . . 3.5 2.0 5.0 1 1
30 1 . . . . . 4.2 2.4 6.0 1 1
31 1 . . . . . 4.2 2.4 6.0 1 1
32 1 . . . . . 4.2 2.4 6.0 1 1
33 1 . . . . . 3.5 2.0 5.0 1 1
34 1 . . . . . 4.2 2.4 6.0 1 1
35 1 . . . . . 4.2 2.4 6.0 1 1
36 1 . . . . . 3.5 2.0 5.0 1 1
37 1 . . . . . 3.5 2.0 5.0 1 1
38 1 . . . . . 4.2 2.4 6.0 1 1
39 1 . . . . . 4.2 2.4 6.0 1 1
40 1 . . . . . 4.2 2.4 6.0 1 1
41 1 . . . . . 4.2 2.4 6.0 1 1
42 1 . . . . . 4.2 2.4 6.0 1 1
43 1 . . . . . 3.5 2.0 5.0 1 1
44 1 . . . . . 4.2 2.4 6.0 1 1
45 1 . . . . . 4.2 2.4 6.0 1 1
46 1 . . . . . 3.5 2.0 5.0 1 1
47 1 . . . . . 3.5 2.0 5.0 1 1
48 1 . . . . . 2.6 1.8 3.4 1 1
49 1 . . . . . 4.2 2.4 6.0 1 1
50 1 . . . . . 3.5 2.0 5.0 1 1
51 1 . . . . . 4.2 2.4 6.0 1 1
52 1 . . . . . 3.5 2.0 5.0 1 1
53 1 . . . . . 3.5 2.0 5.0 1 1
54 1 . . . . . 2.6 1.8 3.4 1 1
55 1 . . . . . 2.6 1.8 3.4 1 1
56 1 . . . . . 2.6 1.8 3.4 1 1
57 1 . . . . . 3.5 2.0 5.0 1 1
58 1 . . . . . 3.5 2.0 5.0 1 1
59 1 . . . . . 3.5 2.0 5.0 1 1
60 1 . . . . . 3.5 2.0 5.0 1 1
61 1 . . . . . 3.5 2.0 5.0 1 1
62 1 . . . . . 3.5 2.0 5.0 1 1
63 1 . . . . . 2.6 1.8 3.4 1 1
64 1 . . . . . 2.6 1.8 3.4 1 1
65 1 . . . . . 3.5 2.0 5.0 1 1
66 1 . . . . . 3.5 2.0 5.0 1 1
67 1 . . . . . 2.6 1.8 3.4 1 1
68 1 . . . . . 3.5 2.0 5.0 1 1
69 1 . . . . . 2.6 1.8 3.4 1 1
70 1 . . . . . 2.6 1.8 3.4 1 1
71 1 . . . . . 3.5 2.0 5.0 1 1
72 1 . . . . . 2.6 1.8 3.4 1 1
73 1 . . . . . 2.6 1.8 3.4 1 1
74 1 . . . . . 3.5 2.0 5.0 1 1
75 1 . . . . . 3.5 2.0 5.0 1 1
76 1 . . . . . 2.6 1.8 3.4 1 1
77 1 . . . . . 2.6 1.8 3.4 1 1
78 1 . . . . . 3.5 2.0 5.0 1 1
79 1 . . . . . 3.5 2.0 5.0 1 1
80 1 . . . . . 2.6 1.8 3.4 1 1
81 1 . . . . . 2.6 1.8 3.4 1 1
82 1 . . . . . 2.6 1.8 3.4 1 1
83 1 . . . . . 3.5 2.0 5.0 1 1
84 1 . . . . . 2.6 1.8 3.4 1 1
85 1 . . . . . 3.5 2.0 5.0 1 1
86 1 . . . . . 2.6 1.8 3.4 1 1
87 1 . . . . . 3.5 2.0 5.0 1 1
88 1 . . . . . 3.5 2.0 5.0 1 1
89 1 . . . . . 2.6 1.8 3.4 1 1
90 1 . . . . . 2.6 1.8 3.4 1 1
91 1 . . . . . 2.6 1.8 3.4 1 1
92 1 . . . . . 2.6 1.8 3.4 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 2.6 1.8 3.4 1 1
95 1 . . . . . 2.6 1.8 3.4 1 1
96 1 . . . . . 2.6 1.8 3.4 1 1
97 1 . . . . . 3.5 2.0 5.0 1 1
98 1 . . . . . 3.5 2.0 5.0 1 1
99 1 . . . . . 2.6 1.8 3.4 1 1
100 1 . . . . . 3.5 2.0 5.0 1 1
101 1 . . . . . 3.5 2.0 5.0 1 1
102 1 . . . . . 3.5 2.0 5.0 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 3.5 2.0 5.0 1 1
105 1 . . . . . 3.5 2.0 5.0 1 1
106 1 . . . . . 3.5 2.0 5.0 1 1
107 1 . . . . . 2.6 1.8 3.4 1 1
108 1 . . . . . 2.6 1.8 3.4 1 1
109 1 . . . . . 2.6 1.8 3.4 1 1
110 1 . . . . . 2.6 1.8 3.4 1 1
111 1 . . . . . 3.5 2.0 5.0 1 1
112 1 . . . . . 4.2 2.4 6.0 1 1
113 1 . . . . . 4.2 2.4 6.0 1 1
114 1 . . . . . 4.2 2.4 6.0 1 1
115 1 . . . . . 3.5 2.0 5.0 1 1
116 1 . . . . . 4.2 2.4 6.0 1 1
117 1 . . . . . 4.2 2.4 6.0 1 1
118 1 . . . . . 4.2 2.4 6.0 1 1
119 1 . . . . . 4.2 2.4 6.0 1 1
120 1 . . . . . 4.2 2.4 6.0 1 1
121 1 . . . . . 4.2 2.4 6.0 1 1
122 1 . . . . . 4.2 2.4 6.0 1 1
123 1 . . . . . 4.2 2.4 6.0 1 1
124 1 . . . . . 4.2 2.4 6.0 1 1
125 1 . . . . . 4.2 2.4 6.0 1 1
126 1 . . . . . 3.5 2.0 5.0 1 1
127 1 . . . . . 4.2 2.4 6.0 1 1
128 1 . . . . . 3.5 2.0 5.0 1 1
129 1 . . . . . 3.5 2.0 5.0 1 1
130 1 . . . . . 4.2 2.4 6.0 1 1
131 1 . . . . . 4.2 2.4 6.0 1 1
132 1 . . . . . 4.2 2.4 6.0 1 1
133 1 . . . . . 4.2 2.4 6.0 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 3.5 2.0 5.0 1 1
136 1 . . . . . 4.1 2.3 7.0 1 1
137 1 . . . . . 4.1 2.3 7.0 1 1
138 1 . . . . . 3.5 2.0 5.0 1 1
139 1 . . . . . 4.2 2.4 6.0 1 1
140 1 . . . . . 4.2 2.4 6.0 1 1
141 1 . . . . . 4.1 2.3 7.0 1 1
142 1 . . . . . 4.1 2.3 7.0 1 1
143 1 . . . . . 4.1 2.3 7.0 1 1
144 1 . . . . . 4.1 2.3 7.0 1 1
145 1 . . . . . 3.4 1.8 6.0 1 1
146 1 . . . . . 3.4 1.8 6.0 1 1
147 1 . . . . . 4.2 2.4 6.0 1 1
148 1 . . . . . 3.4 1.8 6.0 1 1
149 1 . . . . . 3.4 1.8 6.0 1 1
150 1 . . . . . 4.1 2.3 7.0 1 1
151 1 . . . . . 4.1 2.3 7.0 1 1
152 1 . . . . . 4.1 2.3 7.0 1 1
153 1 . . . . . 4.2 2.4 6.0 1 1
154 1 . . . . . 4.1 2.3 7.0 1 1
155 1 . . . . . 4.1 2.3 7.0 1 1
156 1 . . . . . 4.2 2.4 6.0 1 1
157 1 . . . . . 4.2 2.4 6.0 1 1
158 1 . . . . . 2.3 1.8 7.4 1 1
159 1 . . . . . 4.2 2.4 6.0 1 1
160 1 . . . . . 3.5 2.0 5.0 1 1
161 1 . . . . . 4.2 2.4 6.0 1 1
162 1 . . . . . 4.2 2.4 6.0 1 1
163 1 . . . . . 4.2 2.4 6.0 1 1
164 1 . . . . . 4.2 2.4 6.0 1 1
165 1 . . . . . 4.2 2.4 6.0 1 1
166 1 . . . . . 4.2 2.4 6.0 1 1
167 1 . . . . . 4.2 2.4 6.0 1 1
168 1 . . . . . 4.2 2.4 6.0 1 1
169 1 . . . . . 3.5 2.0 5.0 1 1
170 1 . . . . . 4.7 2.9 6.5 1 1
171 1 . . . . . 3.5 2.0 5.0 1 1
172 1 . . . . . 4.2 2.4 6.0 1 1
173 1 . . . . . 4.2 2.4 6.0 1 1
174 1 . . . . . 4.2 2.4 6.0 1 1
175 1 . . . . . 3.4 1.8 6.0 1 1
176 1 . . . . . 3.5 2.0 5.0 1 1
177 1 . . . . . 3.4 1.8 6.0 1 1
178 1 . . . . . 4.2 2.4 6.0 1 1
179 1 . . . . . 4.2 2.4 6.0 1 1
180 1 . . . . . 3.5 2.0 5.0 1 1
181 1 . . . . . 4.2 2.4 6.0 1 1
182 1 . . . . . 4.2 2.4 6.0 1 1
183 1 . . . . . 4.2 2.4 6.0 1 1
184 1 . . . . . 4.2 2.4 6.0 1 1
185 1 . . . . . 4.2 2.4 6.0 1 1
186 1 . . . . . 4.2 2.4 6.0 1 1
187 1 . . . . . 4.2 2.4 6.0 1 1
188 1 . . . . . 3.5 2.0 5.0 1 1
189 1 . . . . . 4.2 2.4 6.0 1 1
190 1 . . . . . 4.2 2.4 6.0 1 1
191 1 . . . . . 4.2 2.4 6.0 1 1
192 1 . . . . . 4.2 2.4 6.0 1 1
193 1 . . . . . 3.4 1.8 6.0 1 1
194 1 . . . . . 4.2 2.4 6.0 1 1
195 1 . . . . . 3.5 2.0 5.0 1 1
196 1 . . . . . 3.4 1.8 6.0 1 1
197 1 . . . . . 4.2 2.4 6.0 1 1
198 1 . . . . . 3.5 2.0 5.0 1 1
199 1 . . . . . 4.1 2.3 7.0 1 1
200 1 . . . . . 4.1 2.3 7.0 1 1
201 1 . . . . . 4.1 2.3 7.0 1 1
202 1 . . . . . 3.4 1.8 6.0 1 1
203 1 . . . . . 3.4 1.8 6.0 1 1
204 1 . . . . . 4.1 2.3 7.0 1 1
205 1 . . . . . 3.4 1.8 6.0 1 1
206 1 . . . . . 3.4 1.8 6.0 1 1
207 1 . . . . . 4.1 2.3 7.0 1 1
208 1 . . . . . 4.1 2.3 7.0 1 1
209 1 . . . . . 3.4 1.8 6.0 1 1
210 1 . . . . . 3.4 1.8 6.0 1 1
211 1 . . . . . 4.2 2.4 6.0 1 1
212 1 . . . . . 4.2 2.4 6.0 1 1
213 1 . . . . . 4.2 2.4 6.0 1 1
214 1 . . . . . 3.4 1.8 6.0 1 1
215 1 . . . . . 4.1 2.3 7.0 1 1
216 1 . . . . . 4.2 2.4 6.0 1 1
217 1 . . . . . 4.1 2.3 7.0 1 1
218 1 . . . . . 4.2 2.4 6.0 1 1
219 1 . . . . . 4.1 2.3 7.0 1 1
220 1 . . . . . 4.2 2.4 6.0 1 1
221 1 . . . . . 4.2 2.4 6.0 1 1
222 1 . . . . . 4.2 2.4 6.0 1 1
223 1 . . . . . 2.6 1.8 3.4 1 1
224 1 . . . . . 3.5 2.0 5.0 1 1
225 1 . . . . . 3.5 2.0 5.0 1 1
226 1 . . . . . 4.2 2.4 6.0 1 1
227 1 . . . . . 3.5 2.0 5.0 1 1
228 1 . . . . . 4.2 2.4 6.0 1 1
229 1 . . . . . 4.2 2.4 6.0 1 1
230 1 . . . . . 4.2 2.4 6.0 1 1
231 1 . . . . . 4.2 2.4 6.0 1 1
232 1 . . . . . 3.5 2.0 5.0 1 1
233 1 . . . . . 3.5 2.0 5.0 1 1
234 1 . . . . . 4.2 2.4 6.0 1 1
235 1 . . . . . 3.5 2.0 5.0 1 1
236 1 . . . . . 4.2 2.4 6.0 1 1
237 1 . . . . . 4.2 2.4 6.0 1 1
238 1 . . . . . 4.2 2.4 6.0 1 1
239 1 . . . . . 4.2 2.4 6.0 1 1
240 1 . . . . . 4.1 2.3 7.0 1 1
241 1 . . . . . 4.2 2.4 6.0 1 1
242 1 . . . . . 4.2 2.4 6.0 1 1
243 1 . . . . . 4.1 2.3 7.0 1 1
244 1 . . . . . 4.1 2.3 7.0 1 1
245 1 . . . . . 4.2 2.4 6.0 1 1
246 1 . . . . . 3.5 2.0 5.0 1 1
247 1 . . . . . 4.2 2.4 6.0 1 1
248 1 . . . . . 4.2 2.4 6.0 1 1
249 1 . . . . . 4.2 2.4 6.0 1 1
250 1 . . . . . 4.2 2.4 6.0 1 1
251 1 . . . . . 3.4 1.8 6.0 1 1
252 1 . . . . . 3.4 1.8 6.0 1 1
253 1 . . . . . 3.1 2.3 3.9 1 1
254 1 . . . . . 4.2 2.4 6.0 1 1
255 1 . . . . . 3.5 2.0 5.0 1 1
256 1 . . . . . 3.5 2.0 5.0 1 1
257 1 . . . . . 4.1 2.3 7.0 1 1
258 1 . . . . . 3.5 2.0 5.0 1 1
259 1 . . . . . 3.5 2.0 5.0 1 1
260 1 . . . . . 3.5 2.0 5.0 1 1
261 1 . . . . . 4.2 2.4 6.0 1 1
262 1 . . . . . 4.1 2.3 7.0 1 1
263 1 . . . . . 2.6 1.8 3.4 1 1
264 1 . . . . . 4.1 2.3 7.0 1 1
265 1 . . . . . 2.3 1.8 7.0 1 1
266 1 . . . . . 2.3 1.8 7.0 1 1
267 1 . . . . . 4.2 2.4 6.0 1 1
268 1 . . . . . 4.1 2.3 7.0 1 1
269 1 . . . . . 4.1 2.3 7.0 1 1
270 1 . . . . . 3.5 2.0 5.0 1 1
271 1 . . . . . 3.4 1.8 6.0 1 1
272 1 . . . . . 4.1 2.3 7.0 1 1
273 1 . . . . . 3.5 2.0 5.0 1 1
274 1 . . . . . 4.1 2.3 7.0 1 1
275 1 . . . . . 3.4 1.8 6.0 1 1
276 1 . . . . . 3.4 1.8 6.0 1 1
277 1 . . . . . 4.2 2.4 6.0 1 1
278 1 . . . . . 4.2 2.4 6.0 1 1
279 1 . . . . . 4.1 2.3 7.0 1 1
280 1 . . . . . 3.4 1.8 6.0 1 1
281 1 . . . . . 4.2 2.4 6.0 1 1
282 1 . . . . . 4.1 2.3 7.0 1 1
283 1 . . . . . 4.1 2.3 7.0 1 1
284 1 . . . . . 3.4 1.8 6.0 1 1
285 1 . . . . . 3.4 1.8 6.0 1 1
286 1 . . . . . 3.5 2.0 5.0 1 1
287 1 . . . . . 3.5 2.0 5.0 1 1
288 1 . . . . . 4.2 2.4 6.0 1 1
289 1 . . . . . 3.4 1.8 6.0 1 1
290 1 . . . . . 3.5 2.0 5.0 1 1
291 1 . . . . . 3.4 1.8 6.0 1 1
292 1 . . . . . 4.1 2.3 7.0 1 1
293 1 . . . . . 3.4 1.8 6.0 1 1
294 1 . . . . . 4.1 2.3 7.0 1 1
295 1 . . . . . 4.1 2.3 8.0 1 1
296 1 . . . . . 3.4 1.8 6.0 1 1
297 1 . . . . . 4.1 2.3 7.0 1 1
298 1 . . . . . 4.1 2.3 7.0 1 1
299 1 . . . . . 3.5 2.0 5.0 1 1
300 1 . . . . . 3.5 2.0 5.0 1 1
301 1 . . . . . 3.5 2.0 5.0 1 1
302 1 . . . . . 3.5 2.0 5.0 1 1
303 1 . . . . . 4.1 2.3 8.0 1 1
304 1 . . . . . 3.5 2.0 5.0 1 1
305 1 . . . . . 4.2 2.4 6.0 1 1
306 1 . . . . . 3.7 1.9 5.5 1 1
307 1 . . . . . 4.1 2.3 7.0 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 3.5 2.0 5.0 1 1
310 1 . . . . . 3.4 1.8 6.0 1 1
311 1 . . . . . 4.2 2.4 6.0 1 1
312 1 . . . . . 4.2 2.4 6.0 1 1
313 1 . . . . . 4.2 2.4 6.0 1 1
314 1 . . . . . 3.4 1.8 6.0 1 1
315 1 . . . . . 3.4 1.8 6.0 1 1
316 1 . . . . . 3.5 2.0 5.0 1 1
317 1 . . . . . 2.6 1.8 3.4 1 1
318 1 . . . . . 3.5 2.0 5.0 1 1
319 1 . . . . . 2.6 1.8 3.4 1 1
320 1 . . . . . 4.1 2.3 7.0 1 1
321 1 . . . . . 4.1 2.3 7.0 1 1
322 1 . . . . . 2.6 1.8 3.4 1 1
323 1 . . . . . 3.4 1.8 6.0 1 1
324 1 . . . . . 3.4 1.8 6.0 1 1
325 1 . . . . . 3.5 2.0 5.0 1 1
326 1 . . . . . 4.1 2.3 7.0 1 1
327 1 . . . . . 3.4 1.8 6.0 1 1
328 1 . . . . . 3.5 2.0 5.0 1 1
329 1 . . . . . 4.1 2.3 7.0 1 1
330 1 . . . . . 3.5 2.0 5.0 1 1
331 1 . . . . . 4.2 2.4 6.0 1 1
332 1 . . . . . 4.1 2.3 7.0 1 1
333 1 . . . . . 3.4 1.8 6.0 1 1
334 1 . . . . . 2.6 1.8 3.4 1 1
335 1 . . . . . 3.4 1.8 6.0 1 1
336 1 . . . . . 4.2 2.4 6.0 1 1
337 1 . . . . . 3.5 2.0 5.0 1 1
338 1 . . . . . 3.5 2.0 5.0 1 1
339 1 . . . . . 3.5 2.0 5.0 1 1
340 1 . . . . . 4.1 2.3 7.0 1 1
341 1 . . . . . 4.2 2.4 6.0 1 1
342 1 . . . . . 3.4 1.8 6.0 1 1
343 1 . . . . . 4.2 2.4 6.0 1 1
344 1 . . . . . 3.5 2.0 5.0 1 1
345 1 . . . . . 4.2 2.4 6.0 1 1
346 1 . . . . . 4.2 2.4 6.0 1 1
347 1 . . . . . 4.2 2.4 6.0 1 1
348 1 . . . . . 4.2 2.4 6.0 1 1
349 1 . . . . . 4.2 2.4 6.0 1 1
350 1 . . . . . 3.5 2.0 5.0 1 1
351 1 . . . . . 4.2 2.4 6.0 1 1
352 1 . . . . . 2.6 1.8 3.4 1 1
353 1 . . . . . 4.1 2.3 7.0 1 1
354 1 . . . . . 2.6 1.8 3.4 1 1
355 1 . . . . . 4.1 2.3 7.0 1 1
356 1 . . . . . 4.0 2.5 5.5 1 1
357 1 . . . . . 3.5 2.0 5.0 1 1
358 1 . . . . . 3.5 2.0 5.0 1 1
359 1 . . . . . 4.2 2.4 6.0 1 1
360 1 . . . . . 4.2 2.4 6.0 1 1
361 1 . . . . . 4.1 2.3 7.0 1 1
362 1 . . . . . 3.4 1.8 6.0 1 1
363 1 . . . . . 4.2 2.4 6.0 1 1
364 1 . . . . . 3.5 2.0 5.0 1 1
365 1 . . . . . 3.5 2.0 5.0 1 1
366 1 . . . . . 3.5 2.0 5.0 1 1
367 1 . . . . . 2.3 1.8 5.2 1 1
368 1 . . . . . 3.5 2.0 5.0 1 1
369 1 . . . . . 2.3 1.8 5.2 1 1
370 1 . . . . . 3.5 2.0 5.0 1 1
371 1 . . . . . 3.5 2.0 5.0 1 1
372 1 . . . . . 2.3 1.8 5.2 1 1
373 1 . . . . . 3.5 2.0 5.0 1 1
374 1 . . . . . 4.2 2.4 6.0 1 1
375 1 . . . . . 4.2 2.4 6.0 1 1
376 1 . . . . . 3.5 2.0 5.0 1 1
377 1 . . . . . 3.5 2.0 5.0 1 1
378 1 . . . . . 4.2 2.4 6.0 1 1
379 1 . . . . . 3.5 2.0 5.0 1 1
380 1 . . . . . 3.5 2.0 5.0 1 1
381 1 . . . . . 2.3 1.8 7.4 1 1
382 1 . . . . . 3.5 2.0 5.0 1 1
383 1 . . . . . 2.3 1.8 7.4 1 1
384 1 . . . . . 4.2 2.4 6.0 1 1
385 1 . . . . . 4.1 2.3 8.4 1 1
386 1 . . . . . 4.2 2.4 6.0 1 1
387 1 . . . . . 4.2 2.4 6.0 1 1
388 1 . . . . . 2.3 1.8 5.2 1 1
389 1 . . . . . 4.2 2.4 5.0 1 1
390 1 . . . . . 4.1 2.3 7.0 1 1
391 1 . . . . . 4.1 2.3 7.0 1 1
392 1 . . . . . 4.1 2.3 7.0 1 1
393 1 . . . . . 3.5 2.0 5.0 1 1
394 1 . . . . . 4.1 2.3 7.0 1 1
395 1 . . . . . 4.2 2.4 6.0 1 1
396 1 . . . . . 3.4 1.8 6.0 1 1
397 1 . . . . . 4.1 2.3 7.0 1 1
398 1 . . . . . 4.2 2.4 6.0 1 1
399 1 . . . . . 4.2 2.4 6.0 1 1
400 1 . . . . . 4.2 2.4 6.0 1 1
401 1 . . . . . 4.1 2.3 7.0 1 1
402 1 . . . . . 2.6 1.8 3.4 1 1
403 1 . . . . . 2.6 1.8 3.4 1 1
404 1 . . . . . 4.1 2.3 7.0 1 1
405 1 . . . . . 3.4 1.8 6.0 1 1
406 1 . . . . . 3.4 1.8 6.0 1 1
407 1 . . . . . 3.4 1.8 6.0 1 1
408 1 . . . . . 4.2 2.4 6.0 1 1
409 1 . . . . . 4.2 2.4 6.0 1 1
410 1 . . . . . 2.6 1.8 3.4 1 1
411 1 . . . . . 3.4 1.8 6.0 1 1
412 1 . . . . . 3.4 1.8 6.0 1 1
413 1 . . . . . 3.4 1.8 6.0 1 1
414 1 . . . . . 3.5 2.0 5.0 1 1
415 1 . . . . . 3.5 2.0 5.0 1 1
416 1 . . . . . 3.5 2.0 5.0 1 1
417 1 . . . . . 3.5 2.0 5.0 1 1
418 1 . . . . . 4.1 2.3 7.0 1 1
419 1 . . . . . 3.5 2.0 5.0 1 1
420 1 . . . . . 3.5 2.0 5.0 1 1
421 1 . . . . . 3.4 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 4.3 1 1
423 1 . . . . . 3.5 2.0 5.0 1 1
424 1 . . . . . 3.5 2.0 5.0 1 1
425 1 . . . . . 3.5 2.0 5.0 1 1
426 1 . . . . . 4.2 2.4 6.0 1 1
427 1 . . . . . 4.1 2.3 8.4 1 1
428 1 . . . . . 4.2 2.4 6.0 1 1
429 1 . . . . . 4.2 2.4 6.0 1 1
430 1 . . . . . 4.2 2.4 6.0 1 1
431 1 . . . . . 4.1 2.3 7.0 1 1
432 1 . . . . . 2.3 1.8 7.4 1 1
433 1 . . . . . 3.5 2.0 5.0 1 1
434 1 . . . . . 3.5 2.0 5.0 1 1
435 1 . . . . . 3.5 2.0 5.0 1 1
436 1 . . . . . 2.3 1.8 5.2 1 1
437 1 . . . . . 3.4 1.8 6.0 1 1
438 1 . . . . . 4.2 2.4 6.0 1 1
439 1 . . . . . 4.2 2.4 6.0 1 1
440 1 . . . . . 4.2 2.4 6.0 1 1
441 1 . . . . . 4.1 2.3 7.4 1 1
442 1 . . . . . 4.1 2.3 7.0 1 1
443 1 . . . . . 4.1 2.3 8.4 1 1
444 1 . . . . . 2.3 1.8 7.4 1 1
445 1 . . . . . 2.3 1.8 7.4 1 1
446 1 . . . . . 2.3 1.8 7.4 1 1
447 1 . . . . . 4.1 2.3 7.0 1 1
448 1 . . . . . 2.3 1.8 7.4 1 1
449 1 . . . . . 2.3 1.8 7.4 1 1
450 1 . . . . . 2.3 1.8 7.4 1 1
451 1 . . . . . 4.1 2.3 7.0 1 1
452 1 . . . . . 4.1 2.3 7.0 1 1
453 1 . . . . . 2.3 1.8 7.4 1 1
454 1 . . . . . 2.3 1.8 7.4 1 1
455 1 . . . . . 4.1 2.3 7.0 1 1
456 1 . . . . . 2.3 1.8 5.2 1 1
457 1 . . . . . 2.3 1.8 7.4 1 1
458 1 . . . . . 4.1 2.3 8.4 1 1
459 1 . . . . . 4.1 2.3 8.4 1 1
460 1 . . . . . 4.1 2.3 7.0 1 1
461 1 . . . . . 2.3 1.8 5.2 1 1
462 1 . . . . . 4.1 2.3 7.0 1 1
463 1 . . . . . 4.1 2.3 7.0 1 1
464 1 . . . . . 4.1 2.3 8.4 1 1
465 1 . . . . . 4.1 2.3 7.0 1 1
466 1 . . . . . 4.1 2.3 8.4 1 1
467 1 . . . . . 2.3 1.8 7.4 1 1
468 1 . . . . . 2.3 1.8 7.4 1 1
469 1 . . . . . 2.3 1.8 7.4 1 1
470 1 . . . . . 2.3 1.8 7.4 1 1
471 1 . . . . . 4.1 2.3 8.4 1 1
472 1 . . . . . 4.1 2.3 8.4 1 1
473 1 . . . . . 4.1 2.3 8.4 1 1
474 1 . . . . . 4.1 2.3 8.4 1 1
475 1 . . . . . 4.2 2.4 6.0 1 1
476 1 . . . . . 3.5 2.0 5.0 1 1
477 1 . . . . . 4.2 2.4 6.0 1 1
478 1 . . . . . 3.5 2.0 5.0 1 1
479 1 . . . . . 4.2 2.4 6.0 1 1
480 1 . . . . . 4.2 2.4 6.0 1 1
481 1 . . . . . 4.2 2.4 6.0 1 1
482 1 . . . . . 4.2 2.4 6.0 1 1
483 1 . . . . . 4.2 2.4 6.0 1 1
484 1 . . . . . 4.2 2.4 6.0 1 1
485 1 . . . . . 4.2 2.4 6.0 1 1
486 1 . . . . . 4.2 2.4 6.0 1 1
487 1 . . . . . 4.2 2.4 6.0 1 1
488 1 . . . . . 4.2 2.4 6.0 1 1
489 1 . . . . . 4.2 2.4 6.0 1 1
490 1 . . . . . 4.2 2.4 6.0 1 1
491 1 . . . . . 4.2 2.4 6.0 1 1
492 1 . . . . . 4.2 2.4 6.0 1 1
493 1 . . . . . 4.2 2.4 6.0 1 1
494 1 . . . . . 4.2 2.4 6.0 1 1
495 1 . . . . . 4.2 2.4 6.0 1 1
496 1 . . . . . 4.2 2.4 6.0 1 1
497 1 . . . . . 4.2 2.4 6.0 1 1
498 1 . . . . . 4.2 2.4 6.0 1 1
499 1 . . . . . 4.2 2.4 6.0 1 1
500 1 . . . . . 3.5 2.0 5.0 1 1
501 1 . . . . . 4.2 2.4 6.0 1 1
502 1 . . . . . 4.2 2.4 6.0 1 1
503 1 . . . . . 4.2 2.4 6.0 1 1
504 1 . . . . . 4.2 2.4 6.0 1 1
505 1 . . . . . 4.2 2.4 6.0 1 1
506 1 . . . . . 4.2 2.4 6.0 1 1
507 1 . . . . . 4.2 2.4 6.0 1 1
508 1 . . . . . 3.5 2.0 5.0 1 1
509 1 . . . . . 4.1 2.3 7.0 1 1
510 1 . . . . . 3.4 1.8 6.0 1 1
511 1 . . . . . 4.2 2.4 6.0 1 1
512 1 . . . . . 4.2 2.4 6.0 1 1
513 1 . . . . . 3.5 2.0 5.0 1 1
514 1 . . . . . 3.4 1.8 6.0 1 1
515 1 . . . . . 3.5 2.0 5.0 1 1
516 1 . . . . . 4.2 2.4 6.0 1 1
517 1 . . . . . 3.5 2.0 5.0 1 1
518 1 . . . . . 4.1 2.3 7.0 1 1
519 1 . . . . . 4.1 2.3 7.0 1 1
520 1 . . . . . 3.4 1.8 6.0 1 1
521 1 . . . . . 3.4 1.8 6.0 1 1
522 1 . . . . . 4.2 2.6 6.8 1 1
523 1 . . . . . 4.1 2.3 7.0 1 1
524 1 . . . . . 4.1 2.3 7.0 1 1
525 1 . . . . . 4.1 2.3 7.0 1 1
526 1 . . . . . 3.4 1.8 6.0 1 1
527 1 . . . . . 3.4 1.8 6.0 1 1
528 1 . . . . . 3.4 1.8 6.0 1 1
529 1 . . . . . 3.4 1.8 6.0 1 1
530 1 . . . . . 3.4 1.8 6.0 1 1
531 1 . . . . . 4.1 2.3 7.0 1 1
532 1 . . . . . 3.4 1.8 6.0 1 1
533 1 . . . . . 3.4 1.8 6.0 1 1
534 1 . . . . . 3.4 1.8 6.0 1 1
535 1 . . . . . 3.4 1.8 6.0 1 1
536 1 . . . . . 4.1 2.3 7.0 1 1
537 1 . . . . . 3.4 1.8 6.0 1 1
538 1 . . . . . 3.5 2.0 5.0 1 1
539 1 . . . . . 3.5 2.0 5.0 1 1
540 1 . . . . . 3.4 1.8 6.0 1 1
541 1 . . . . . 4.1 2.3 7.0 1 1
542 1 . . . . . 4.1 2.3 7.0 1 1
543 1 . . . . . 4.1 2.3 7.0 1 1
544 1 . . . . . 4.1 2.3 7.0 1 1
545 1 . . . . . 3.4 1.8 6.0 1 1
546 1 . . . . . 4.1 2.3 7.0 1 1
547 1 . . . . . 4.2 2.4 6.0 1 1
548 1 . . . . . 3.4 1.8 6.0 1 1
549 1 . . . . . 3.4 1.8 6.0 1 1
550 1 . . . . . 3.5 2.0 5.0 1 1
551 1 . . . . . 3.5 2.0 5.0 1 1
552 1 . . . . . 4.1 2.3 7.0 1 1
553 1 . . . . . 4.1 2.3 7.0 1 1
554 1 . . . . . 4.1 2.3 7.0 1 1
555 1 . . . . . 3.4 1.8 6.0 1 1
556 1 . . . . . 3.4 1.8 6.0 1 1
557 1 . . . . . 3.5 2.0 5.0 1 1
558 1 . . . . . 4.2 2.4 6.0 1 1
559 1 . . . . . 4.2 2.4 6.0 1 1
560 1 . . . . . 3.5 2.0 5.0 1 1
561 1 . . . . . 3.5 2.0 5.0 1 1
562 1 . . . . . 3.5 2.0 5.0 1 1
563 1 . . . . . 4.2 2.4 6.0 1 1
564 1 . . . . . 3.5 2.0 5.0 1 1
565 1 . . . . . 4.2 2.4 6.0 1 1
566 1 . . . . . 3.5 2.0 5.0 1 1
567 1 . . . . . 3.5 2.0 5.0 1 1
568 1 . . . . . 4.2 2.4 6.0 1 1
569 1 . . . . . 3.5 2.0 5.0 1 1
570 1 . . . . . 3.5 2.0 5.0 1 1
571 1 . . . . . 3.5 2.0 5.0 1 1
572 1 . . . . . 4.2 2.4 6.0 1 1
573 1 . . . . . 4.2 2.4 6.0 1 1
574 1 . . . . . 4.2 2.4 6.0 1 1
575 1 . . . . . 4.2 2.4 6.0 1 1
576 1 . . . . . 3.5 2.0 5.0 1 1
577 1 . . . . . 4.2 2.4 6.0 1 1
578 1 . . . . . 3.5 2.0 5.0 1 1
579 1 . . . . . 4.2 2.4 6.0 1 1
580 1 . . . . . 3.5 2.0 5.0 1 1
581 1 . . . . . 3.5 2.0 5.0 1 1
582 1 . . . . . 3.5 2.0 5.0 1 1
583 1 . . . . . 4.2 2.4 6.0 1 1
584 1 . . . . . 4.2 2.4 6.0 1 1
585 1 . . . . . 3.5 2.0 5.0 1 1
586 1 . . . . . 4.2 2.4 6.0 1 1
587 1 . . . . . 4.2 2.4 6.0 1 1
588 1 . . . . . 4.2 2.4 6.0 1 1
589 1 . . . . . 3.5 2.0 5.0 1 1
590 1 . . . . . 3.5 2.0 5.0 1 1
591 1 . . . . . 3.5 2.0 5.0 1 1
592 1 . . . . . 3.5 2.0 5.0 1 1
593 1 . . . . . 3.4 1.8 6.0 1 1
594 1 . . . . . 4.2 2.4 6.0 1 1
595 1 . . . . . 3.5 2.0 5.0 1 1
596 1 . . . . . 4.2 2.4 6.0 1 1
597 1 . . . . . 3.5 2.0 5.0 1 1
598 1 . . . . . 3.5 2.0 5.0 1 1
599 1 . . . . . 3.5 2.0 5.0 1 1
600 1 . . . . . 3.5 2.0 5.0 1 1
601 1 . . . . . 3.5 2.0 5.0 1 1
602 1 . . . . . 4.2 2.4 6.0 1 1
603 1 . . . . . 3.5 2.0 5.0 1 1
604 1 . . . . . 4.2 2.4 6.0 1 1
605 1 . . . . . 3.5 2.0 5.0 1 1
606 1 . . . . . 3.5 2.0 5.0 1 1
607 1 . . . . . 3.5 2.0 5.0 1 1
608 1 . . . . . 3.5 2.0 5.0 1 1
609 1 . . . . . 3.5 2.0 5.0 1 1
610 1 . . . . . 3.5 2.0 5.0 1 1
611 1 . . . . . 4.2 2.4 6.0 1 1
612 1 . . . . . 3.5 2.0 5.0 1 1
613 1 . . . . . 4.2 2.4 6.0 1 1
614 1 . . . . . 4.1 2.3 7.0 1 1
615 1 . . . . . 3.5 2.0 5.0 1 1
616 1 . . . . . 3.5 2.0 5.0 1 1
617 1 . . . . . 3.5 2.0 5.0 1 1
618 1 . . . . . 4.2 2.4 6.0 1 1
619 1 . . . . . 3.5 2.0 5.0 1 1
620 1 . . . . . 4.2 2.4 6.0 1 1
621 1 . . . . . 3.0 1.5 4.5 1 1
622 1 . . . . . 3.5 2.0 5.0 1 1
623 1 . . . . . 4.2 2.4 6.0 1 1
624 1 . . . . . 3.5 2.0 5.0 1 1
625 1 . . . . . 4.2 2.4 6.0 1 1
626 1 . . . . . 3.5 2.0 5.0 1 1
627 1 . . . . . 4.2 2.4 6.0 1 1
628 1 . . . . . 4.2 2.4 6.0 1 1
629 1 . . . . . 4.2 2.4 6.0 1 1
630 1 . . . . . 4.2 2.4 6.0 1 1
631 1 . . . . . 4.2 2.4 6.0 1 1
632 1 . . . . . 4.2 2.4 6.0 1 1
633 1 . . . . . 4.2 2.4 6.0 1 1
634 1 . . . . . 3.5 2.0 5.0 1 1
635 1 . . . . . 3.5 2.0 5.0 1 1
636 1 . . . . . 3.5 2.0 5.0 1 1
637 1 . . . . . 2.6 1.8 3.4 1 1
638 1 . . . . . 3.5 2.0 5.0 1 1
639 1 . . . . . 3.5 2.0 5.0 1 1
640 1 . . . . . 3.5 2.0 5.0 1 1
641 1 . . . . . 3.5 2.0 5.0 1 1
642 1 . . . . . 4.2 2.4 6.0 1 1
643 1 . . . . . 3.5 2.0 5.0 1 1
644 1 . . . . . 3.5 2.0 5.0 1 1
645 1 . . . . . 3.5 2.0 5.0 1 1
646 1 . . . . . 3.5 2.0 5.0 1 1
647 1 . . . . . 4.2 2.4 6.0 1 1
648 1 . . . . . 3.4 1.8 6.0 1 1
649 1 . . . . . 3.4 1.8 6.0 1 1
650 1 . . . . . 2.6 1.8 3.4 1 1
651 1 . . . . . 2.6 1.8 3.4 1 1
652 1 . . . . . 3.4 1.8 6.0 1 1
653 1 . . . . . 3.4 1.8 6.0 1 1
654 1 . . . . . 4.1 2.3 7.0 1 1
655 1 . . . . . 3.4 1.8 6.0 1 1
656 1 . . . . . 3.4 1.8 6.0 1 1
657 1 . . . . . 3.4 1.8 6.0 1 1
658 1 . . . . . 4.1 2.3 7.0 1 1
659 1 . . . . . 4.1 2.3 7.0 1 1
660 1 . . . . . 4.2 2.4 6.0 1 1
661 1 . . . . . 4.2 2.4 6.0 1 1
662 1 . . . . . 3.4 1.8 6.0 1 1
663 1 . . . . . 3.4 1.8 6.0 1 1
664 1 . . . . . 3.4 1.8 6.0 1 1
665 1 . . . . . 4.1 2.3 7.0 1 1
666 1 . . . . . 4.2 2.4 6.0 1 1
667 1 . . . . . 4.2 2.4 6.0 1 1
668 1 . . . . . 4.2 2.4 6.0 1 1
669 1 . . . . . 4.2 2.4 6.0 1 1
670 1 . . . . . 3.4 1.8 6.0 1 1
671 1 . . . . . 3.4 1.8 6.0 1 1
672 1 . . . . . 3.5 2.0 5.0 1 1
673 1 . . . . . 3.5 2.0 5.0 1 1
674 1 . . . . . 4.2 2.4 6.0 1 1
675 1 . . . . . 3.5 2.0 5.0 1 1
676 1 . . . . . 4.2 2.4 6.0 1 1
677 1 . . . . . 3.5 2.0 5.0 1 1
678 1 . . . . . 4.2 2.4 6.0 1 1
679 1 . . . . . 3.5 2.0 5.0 1 1
680 1 . . . . . 4.2 2.4 6.0 1 1
681 1 . . . . . 3.5 2.0 5.0 1 1
682 1 . . . . . 4.2 2.4 6.0 1 1
683 1 . . . . . 3.5 2.0 5.0 1 1
684 1 . . . . . 3.5 2.0 5.0 1 1
685 1 . . . . . 3.5 2.0 5.0 1 1
686 1 . . . . . 4.2 2.4 6.0 1 1
687 1 . . . . . 3.5 2.0 5.0 1 1
688 1 . . . . . 4.2 2.4 6.0 1 1
689 1 . . . . . 4.2 2.4 6.0 1 1
690 1 . . . . . 3.5 2.0 5.0 1 1
691 1 . . . . . 4.2 2.4 6.0 1 1
692 1 . . . . . 4.2 2.4 6.0 1 1
693 1 . . . . . 3.5 2.0 5.0 1 1
694 1 . . . . . 4.2 2.4 6.0 1 1
695 1 . . . . . 4.2 2.4 6.0 1 1
696 1 . . . . . 4.2 2.4 6.0 1 1
697 1 . . . . . 3.5 2.0 5.0 1 1
698 1 . . . . . 4.1 2.3 7.0 1 1
699 1 . . . . . 3.5 2.0 5.0 1 1
700 1 . . . . . 4.2 2.4 6.0 1 1
701 1 . . . . . 4.2 2.4 6.0 1 1
702 1 . . . . . 3.5 2.0 5.0 1 1
703 1 . . . . . 3.5 2.0 5.0 1 1
704 1 . . . . . 4.2 2.4 6.0 1 1
705 1 . . . . . 4.2 2.4 6.0 1 1
706 1 . . . . . 4.2 2.4 6.0 1 1
707 1 . . . . . 4.2 2.4 6.0 1 1
708 1 . . . . . 3.5 2.0 5.0 1 1
709 1 . . . . . 3.4 1.8 6.0 1 1
710 1 . . . . . 4.1 2.3 7.0 1 1
711 1 . . . . . 3.5 2.0 5.0 1 1
712 1 . . . . . 3.5 2.0 5.0 1 1
713 1 . . . . . 4.1 2.3 7.0 1 1
714 1 . . . . . 3.4 1.8 6.0 1 1
715 1 . . . . . 4.2 2.4 6.0 1 1
716 1 . . . . . 4.2 2.4 6.0 1 1
717 1 . . . . . 3.5 2.0 5.0 1 1
718 1 . . . . . 4.2 2.4 6.0 1 1
719 1 . . . . . 4.2 2.4 6.0 1 1
720 1 . . . . . 3.4 1.8 6.0 1 1
721 1 . . . . . 3.4 1.8 6.0 1 1
722 1 . . . . . 4.1 2.3 7.0 1 1
723 1 . . . . . 4.1 2.3 7.0 1 1
724 1 . . . . . 4.1 2.3 7.0 1 1
725 1 . . . . . 4.1 2.3 7.0 1 1
726 1 . . . . . 4.1 2.3 7.0 1 1
727 1 . . . . . 4.1 2.3 7.0 1 1
728 1 . . . . . 4.2 2.4 6.0 1 1
729 1 . . . . . 4.2 2.4 6.0 1 1
730 1 . . . . . 3.4 1.8 6.0 1 1
731 1 . . . . . 4.1 2.3 7.0 1 1
732 1 . . . . . 4.2 2.4 6.0 1 1
733 1 . . . . . 4.2 2.4 6.0 1 1
734 1 . . . . . 3.5 2.0 5.0 1 1
735 1 . . . . . 4.2 2.4 6.0 1 1
736 1 . . . . . 4.2 2.4 6.0 1 1
737 1 . . . . . 4.2 2.4 6.0 1 1
738 1 . . . . . 4.2 2.4 6.0 1 1
739 1 . . . . . 4.2 2.4 6.0 1 1
740 1 . . . . . 4.1 2.3 7.0 1 1
741 1 . . . . . 4.2 2.4 6.0 1 1
742 1 . . . . . 4.2 2.4 6.0 1 1
743 1 . . . . . 4.2 2.4 6.0 1 1
744 1 . . . . . 2.3 1.8 7.4 1 1
745 1 . . . . . 4.2 2.4 6.0 1 1
746 1 . . . . . 4.2 2.4 6.0 1 1
747 1 . . . . . 4.1 2.3 7.0 1 1
748 1 . . . . . 4.2 2.4 6.0 1 1
749 1 . . . . . 4.2 2.4 6.0 1 1
750 1 . . . . . 4.1 2.3 7.0 1 1
751 1 . . . . . 4.2 2.4 6.0 1 1
752 1 . . . . . 4.2 2.4 6.0 1 1
753 1 . . . . . 3.5 2.0 5.0 1 1
754 1 . . . . . 4.1 2.3 7.0 1 1
755 1 . . . . . 3.4 1.8 6.0 1 1
756 1 . . . . . 3.5 2.0 5.0 1 1
757 1 . . . . . 4.2 2.4 6.0 1 1
758 1 . . . . . 3.5 2.0 5.0 1 1
759 1 . . . . . 4.2 2.4 6.0 1 1
760 1 . . . . . 3.4 1.8 6.0 1 1
761 1 . . . . . 4.1 2.3 7.0 1 1
762 1 . . . . . 4.2 2.4 6.0 1 1
763 1 . . . . . 4.2 2.4 6.0 1 1
764 1 . . . . . 3.5 2.0 5.0 1 1
765 1 . . . . . 3.5 2.0 5.0 1 1
766 1 . . . . . 4.2 2.4 6.0 1 1
767 1 . . . . . 4.2 2.4 6.0 1 1
768 1 . . . . . 3.4 1.8 6.0 1 1
769 1 . . . . . 4.1 2.3 7.0 1 1
770 1 . . . . . 3.4 1.8 6.0 1 1
771 1 . . . . . 4.1 2.3 7.0 1 1
772 1 . . . . . 4.1 2.3 7.0 1 1
773 1 . . . . . 4.1 2.3 7.0 1 1
774 1 . . . . . 4.1 2.3 7.0 1 1
775 1 . . . . . 4.2 2.4 6.0 1 1
776 1 . . . . . 4.1 2.3 7.0 1 1
777 1 . . . . . 4.2 2.4 6.0 1 1
778 1 . . . . . 4.1 2.3 8.0 1 1
779 1 . . . . . 4.1 2.3 8.0 1 1
780 1 . . . . . 4.1 2.3 7.0 1 1
781 1 . . . . . 4.1 2.3 7.0 1 1
782 1 . . . . . 4.1 2.3 7.0 1 1
783 1 . . . . . 4.1 2.3 7.0 1 1
784 1 . . . . . 4.2 2.4 6.0 1 1
785 1 . . . . . 4.2 2.4 6.0 1 1
786 1 . . . . . 3.4 1.8 6.0 1 1
787 1 . . . . . 3.4 1.8 6.0 1 1
788 1 . . . . . 3.4 1.8 6.0 1 1
789 1 . . . . . 3.4 1.8 6.0 1 1
790 1 . . . . . 4.2 2.4 6.0 1 1
791 1 . . . . . 4.2 2.4 6.0 1 1
792 1 . . . . . 4.2 2.4 6.0 1 1
793 1 . . . . . 2.6 1.8 3.4 1 1
794 1 . . . . . 2.6 1.8 3.4 1 1
795 1 . . . . . 4.2 2.4 6.0 1 1
796 1 . . . . . 4.2 2.4 6.0 1 1
797 1 . . . . . 4.2 2.4 6.0 1 1
798 1 . . . . . 3.5 2.0 5.0 1 1
799 1 . . . . . 3.5 2.0 5.0 1 1
800 1 . . . . . 3.5 2.0 5.0 1 1
801 1 . . . . . 4.2 2.4 6.0 1 1
802 1 . . . . . 4.2 2.4 6.0 1 1
803 1 . . . . . 4.2 2.4 6.0 1 1
804 1 . . . . . 4.2 2.4 6.0 1 1
805 1 . . . . . 4.2 2.4 6.0 1 1
806 1 . . . . . 4.2 2.4 6.0 1 1
807 1 . . . . . 4.1 2.3 7.0 1 1
808 1 . . . . . 4.1 2.3 7.0 1 1
809 1 . . . . . 4.1 2.3 7.0 1 1
810 1 . . . . . 2.3 1.8 7.4 1 1
811 1 . . . . . 2.3 1.8 7.4 1 1
812 1 . . . . . 4.2 2.4 6.0 1 1
813 1 . . . . . 4.2 2.4 6.0 1 1
814 1 . . . . . 4.2 2.4 6.0 1 1
815 1 . . . . . 4.2 2.4 6.0 1 1
816 1 . . . . . 4.2 2.4 6.0 1 1
817 1 . . . . . 4.2 2.4 6.0 1 1
818 1 . . . . . 4.2 2.4 6.0 1 1
819 1 . . . . . 4.2 2.4 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide 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
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 CYS SG . 4 . SG 1 2
1 1 2 1 1 19 CYS SG . 19 . SG 1 2
2 1 1 1 1 6 CYS SG . 6 . SG 1 2
2 1 2 1 1 14 CYS SG . 14 . SG 1 2
3 1 1 1 1 13 CYS SG . 13 . SG 1 2
3 1 2 1 1 36 CYS SG . 36 . SG 1 2
4 1 1 1 1 27 CYS SG . 27 . SG 1 2
4 1 2 1 1 33 CYS SG . 33 . SG 1 2
5 1 1 1 1 32 CYS SG . 32 . SG 1 2
5 1 2 1 1 57 CYS SG . 57 . SG 1 2
6 1 1 1 1 45 CYS SG . 45 . SG 1 2
6 1 2 1 1 64 CYS SG . 64 . SG 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 . . . . . 2.02 1.92 2.12 1 2
2 1 . . . . . 2.02 1.92 2.12 1 2
3 1 . . . . . 2.02 1.92 2.12 1 2
4 1 . . . . . 2.02 1.92 2.12 1 2
5 1 . . . . . 2.02 1.92 2.12 1 2
6 1 . . . . . 2.02 1.92 2.12 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
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 30 GLY H . 30 . HN 1 3
1 1 2 1 1 30 GLY HA2 . 30 . HA2 1 3
2 1 1 1 1 42 GLY H . 42 . HN 1 3
2 1 2 1 1 42 GLY HA3 . 42 . HA1 1 3
3 1 1 1 1 50 GLY H . 50 . HN 1 3
3 1 2 1 1 50 GLY HA3 . 50 . HA1 1 3
4 1 1 1 1 50 GLY H . 50 . HN 1 3
4 1 2 1 1 50 GLY HA2 . 50 . HA2 1 3
5 1 1 1 1 59 GLY H . 59 . HN 1 3
5 1 2 1 1 59 GLY QA . 59 . HA* 1 3
6 1 1 1 1 11 ASN H . 11 . HN 1 3
6 1 2 1 1 11 ASN HA . 11 . HA 1 3
7 1 1 1 1 16 ALA H . 16 . HN 1 3
7 1 2 1 1 16 ALA HA . 16 . HA 1 3
8 1 1 1 1 19 CYS H . 19 . HN 1 3
8 1 2 1 1 19 CYS HA . 19 . HA 1 3
9 1 1 1 1 25 ALA H . 25 . HN 1 3
9 1 2 1 1 25 ALA HA . 25 . HA 1 3
10 1 1 1 1 27 CYS H . 27 . HN 1 3
10 1 2 1 1 27 CYS HA . 27 . HA 1 3
11 1 1 1 1 31 LEU HA . 31 . HA 1 3
11 1 2 1 1 33 CYS H . 33 . HN 1 3
12 1 1 1 1 35 GLN H . 35 . HN 1 3
12 1 2 1 1 35 GLN HA . 35 . HA 1 3
13 1 1 1 1 36 CYS H . 36 . HN 1 3
13 1 2 1 1 36 CYS HA . 36 . HA 1 3
14 1 1 1 1 40 ARG H . 40 . HN 1 3
14 1 2 1 1 40 ARG HA . 40 . HA 1 3
15 1 1 1 1 43 LYS H . 43 . HN 1 3
15 1 2 1 1 43 LYS HA . 43 . HA 1 3
16 1 1 1 1 48 ALA H . 48 . HN 1 3
16 1 2 1 1 48 ALA HA . 48 . HA 1 3
17 1 1 1 1 49 ARG H . 49 . HN 1 3
17 1 2 1 1 49 ARG HA . 49 . HA 1 3
18 1 1 1 1 51 ASP H . 51 . HN 1 3
18 1 2 1 1 51 ASP HA . 51 . HA 1 3
19 1 1 1 1 66 ARG H . 66 . HN 1 3
19 1 2 1 1 66 ARG HA . 66 . HA 1 3
20 1 1 1 1 67 TYR H . 67 . HN 1 3
20 1 2 1 1 67 TYR HA . 67 . HA 1 3
21 1 1 1 1 3 GLU HA . 3 . HA 1 3
21 1 2 1 1 3 GLU HB3 . 3 . HB1 1 3
22 1 1 1 1 3 GLU HA . 3 . HA 1 3
22 1 2 1 1 3 GLU HB2 . 3 . HB2 1 3
23 1 1 1 1 4 CYS HA . 4 . HA 1 3
23 1 2 1 1 4 CYS HB3 . 4 . HB1 1 3
24 1 1 1 1 5 ASP HA . 5 . HA 1 3
24 1 2 1 1 5 ASP QB . 5 . HB* 1 3
25 1 1 1 1 6 CYS HA . 6 . HA 1 3
25 1 2 1 1 6 CYS HB3 . 6 . HB1 1 3
26 1 1 1 1 7 SER HA . 7 . HA 1 3
26 1 2 1 1 7 SER HB3 . 7 . HB1 1 3
27 1 1 1 1 7 SER HA . 7 . HA 1 3
27 1 2 1 1 7 SER HB2 . 7 . HB2 1 3
28 1 1 1 1 8 SER HA . 8 . HA 1 3
28 1 2 1 1 8 SER HB3 . 8 . HB1 1 3
29 1 1 1 1 8 SER HA . 8 . HA 1 3
29 1 2 1 1 8 SER HB2 . 8 . HB2 1 3
30 1 1 1 1 9 PRO HA . 9 . HA 1 3
30 1 2 1 1 9 PRO HB3 . 9 . HB1 1 3
31 1 1 1 1 10 GLU HA . 10 . HA 1 3
31 1 2 1 1 10 GLU QB . 10 . HB* 1 3
32 1 1 1 1 12 PRO HA . 12 . HA 1 3
32 1 2 1 1 12 PRO HB3 . 12 . HB1 1 3
33 1 1 1 1 13 CYS HA . 13 . HA 1 3
33 1 2 1 1 13 CYS HB3 . 13 . HB1 1 3
34 1 1 1 1 15 ASP HA . 15 . HA 1 3
34 1 2 1 1 15 ASP HB3 . 15 . HB1 1 3
35 1 1 1 1 15 ASP HA . 15 . HA 1 3
35 1 2 1 1 15 ASP HB2 . 15 . HB2 1 3
36 1 1 1 1 18 THR HA . 18 . HA 1 3
36 1 2 1 1 18 THR HB . 18 . HB 1 3
37 1 1 1 1 19 CYS HA . 19 . HA 1 3
37 1 2 1 1 19 CYS HB3 . 19 . HB1 1 3
38 1 1 1 1 19 CYS HA . 19 . HA 1 3
38 1 2 1 1 19 CYS HB2 . 19 . HB2 1 3
39 1 1 1 1 20 LYS HA . 20 . HA 1 3
39 1 2 1 1 20 LYS HB3 . 20 . HB1 1 3
40 1 1 1 1 23 PRO HA . 23 . HA 1 3
40 1 2 1 1 23 PRO HB3 . 23 . HB1 1 3
41 1 1 1 1 23 PRO HA . 23 . HA 1 3
41 1 2 1 1 23 PRO HB2 . 23 . HB2 1 3
42 1 1 1 1 26 GLN HA . 26 . HA 1 3
42 1 2 1 1 26 GLN HB2 . 26 . HB2 1 3
43 1 1 1 1 27 CYS HA . 27 . HA 1 3
43 1 2 1 1 27 CYS HB3 . 27 . HB1 1 3
44 1 1 1 1 27 CYS HA . 27 . HA 1 3
44 1 2 1 1 27 CYS HB2 . 27 . HB2 1 3
45 1 1 1 1 31 LEU HA . 31 . HA 1 3
45 1 2 1 1 31 LEU HB3 . 31 . HB1 1 3
46 1 1 1 1 31 LEU HA . 31 . HA 1 3
46 1 2 1 1 31 LEU HB2 . 31 . HB2 1 3
47 1 1 1 1 34 GLU HA . 34 . HA 1 3
47 1 2 1 1 34 GLU HB3 . 34 . HB1 1 3
48 1 1 1 1 34 GLU HA . 34 . HA 1 3
48 1 2 1 1 34 GLU HB2 . 34 . HB2 1 3
49 1 1 1 1 39 SER HA . 39 . HA 1 3
49 1 2 1 1 39 SER HB3 . 39 . HB1 1 3
50 1 1 1 1 39 SER HA . 39 . HA 1 3
50 1 2 1 1 39 SER HB2 . 39 . HB2 1 3
51 1 1 1 1 40 ARG HA . 40 . HA 1 3
51 1 2 1 1 40 ARG QB . 40 . HB* 1 3
52 1 1 1 1 43 LYS HA . 43 . HA 1 3
52 1 2 1 1 43 LYS QB . 43 . HB* 1 3
53 1 1 1 1 44 ILE HA . 44 . HA 1 3
53 1 2 1 1 44 ILE HB . 44 . HB 1 3
54 1 1 1 1 45 CYS HA . 45 . HA 1 3
54 1 2 1 1 45 CYS HB3 . 45 . HB1 1 3
55 1 1 1 1 45 CYS HA . 45 . HA 1 3
55 1 2 1 1 45 CYS HB2 . 45 . HB2 1 3
56 1 1 1 1 46 ARG HA . 46 . HA 1 3
56 1 2 1 1 46 ARG QB . 46 . HB* 1 3
57 1 1 1 1 47 ILE HA . 47 . HA 1 3
57 1 2 1 1 47 ILE HB . 47 . HB 1 3
58 1 1 1 1 49 ARG HA . 49 . HA 1 3
58 1 2 1 1 49 ARG HB3 . 49 . HB1 1 3
59 1 1 1 1 49 ARG HA . 49 . HA 1 3
59 1 2 1 1 49 ARG HB2 . 49 . HB2 1 3
60 1 1 1 1 51 ASP HA . 51 . HA 1 3
60 1 2 1 1 51 ASP HB3 . 51 . HB1 1 3
61 1 1 1 1 51 ASP HA . 51 . HA 1 3
61 1 2 1 1 51 ASP HB2 . 51 . HB2 1 3
62 1 1 1 1 52 MET HA . 52 . HA 1 3
62 1 2 1 1 52 MET QB . 52 . HB* 1 3
63 1 1 1 1 54 ASP HA . 54 . HA 1 3
63 1 2 1 1 54 ASP HB3 . 54 . HB1 1 3
64 1 1 1 1 54 ASP HA . 54 . HA 1 3
64 1 2 1 1 54 ASP HB2 . 54 . HB2 1 3
65 1 1 1 1 55 ASP HA . 55 . HA 1 3
65 1 2 1 1 55 ASP HB3 . 55 . HB1 1 3
66 1 1 1 1 55 ASP HA . 55 . HA 1 3
66 1 2 1 1 55 ASP HB2 . 55 . HB2 1 3
67 1 1 1 1 56 ARG HA . 56 . HA 1 3
67 1 2 1 1 56 ARG QB . 56 . HB* 1 3
68 1 1 1 1 61 SER HA . 61 . HA 1 3
68 1 2 1 1 61 SER HB2 . 61 . HB2 1 3
69 1 1 1 1 63 ASP HA . 63 . HA 1 3
69 1 2 1 1 63 ASP HB3 . 63 . HB1 1 3
70 1 1 1 1 63 ASP HA . 63 . HA 1 3
70 1 2 1 1 63 ASP HB2 . 63 . HB2 1 3
71 1 1 1 1 65 PRO HA . 65 . HA 1 3
71 1 2 1 1 65 PRO HB2 . 65 . HB1 1 3
72 1 1 1 1 67 TYR HA . 67 . HA 1 3
72 1 2 1 1 67 TYR HB3 . 67 . HB1 1 3
73 1 1 1 1 67 TYR HA . 67 . HA 1 3
73 1 2 1 1 67 TYR HB2 . 67 . HB2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 1.8 3.4 1 3
2 1 . . . . . 2.6 1.8 3.4 1 3
3 1 . . . . . 2.6 1.8 3.4 1 3
4 1 . . . . . 2.6 1.8 3.4 1 3
5 1 . . . . . 2.6 1.8 3.4 1 3
6 1 . . . . . 2.6 1.8 3.4 1 3
7 1 . . . . . 2.6 1.8 3.4 1 3
8 1 . . . . . 2.6 1.8 3.4 1 3
9 1 . . . . . 2.6 1.8 3.4 1 3
10 1 . . . . . 2.6 1.8 3.4 1 3
11 1 . . . . . 4.2 2.4 6.0 1 3
12 1 . . . . . 2.6 1.8 3.4 1 3
13 1 . . . . . 2.6 1.8 3.4 1 3
14 1 . . . . . 2.6 1.8 3.4 1 3
15 1 . . . . . 2.6 1.8 3.4 1 3
16 1 . . . . . 2.6 1.8 3.4 1 3
17 1 . . . . . 2.6 1.8 3.4 1 3
18 1 . . . . . 2.6 1.8 3.4 1 3
19 1 . . . . . 2.6 1.8 3.4 1 3
20 1 . . . . . 2.6 1.8 3.4 1 3
21 1 . . . . . 2.6 1.8 3.4 1 3
22 1 . . . . . 2.6 1.8 3.4 1 3
23 1 . . . . . 2.6 1.8 3.4 1 3
24 1 . . . . . 3.5 2.0 5.0 1 3
25 1 . . . . . 2.6 1.8 3.4 1 3
26 1 . . . . . 2.6 1.8 3.4 1 3
27 1 . . . . . 2.6 1.8 3.4 1 3
28 1 . . . . . 2.6 1.8 3.4 1 3
29 1 . . . . . 2.6 1.8 3.4 1 3
30 1 . . . . . 2.6 1.8 3.4 1 3
31 1 . . . . . 2.6 1.8 3.4 1 3
32 1 . . . . . 2.6 1.8 3.4 1 3
33 1 . . . . . 2.6 1.8 3.4 1 3
34 1 . . . . . 2.6 1.8 3.4 1 3
35 1 . . . . . 2.6 1.8 3.4 1 3
36 1 . . . . . 2.6 1.8 3.4 1 3
37 1 . . . . . 2.6 1.8 3.4 1 3
38 1 . . . . . 2.6 1.8 3.4 1 3
39 1 . . . . . 2.6 1.8 3.4 1 3
40 1 . . . . . 2.6 1.8 3.4 1 3
41 1 . . . . . 2.6 1.8 3.4 1 3
42 1 . . . . . 2.6 1.8 3.4 1 3
43 1 . . . . . 2.6 1.8 3.4 1 3
44 1 . . . . . 2.6 1.8 3.4 1 3
45 1 . . . . . 2.6 1.8 3.4 1 3
46 1 . . . . . 2.6 1.8 3.4 1 3
47 1 . . . . . 2.6 1.8 3.4 1 3
48 1 . . . . . 2.6 1.8 3.4 1 3
49 1 . . . . . 2.6 1.8 3.4 1 3
50 1 . . . . . 2.6 1.8 3.4 1 3
51 1 . . . . . 2.6 1.8 3.4 1 3
52 1 . . . . . 2.6 1.8 3.4 1 3
53 1 . . . . . 2.6 1.8 3.4 1 3
54 1 . . . . . 2.6 1.8 3.4 1 3
55 1 . . . . . 2.6 1.8 3.4 1 3
56 1 . . . . . 2.6 1.8 3.4 1 3
57 1 . . . . . 2.6 1.8 3.4 1 3
58 1 . . . . . 2.6 1.8 3.4 1 3
59 1 . . . . . 2.6 1.8 3.4 1 3
60 1 . . . . . 2.6 1.8 3.4 1 3
61 1 . . . . . 2.6 1.8 3.4 1 3
62 1 . . . . . 2.6 1.8 3.4 1 3
63 1 . . . . . 2.6 1.8 3.4 1 3
64 1 . . . . . 2.6 1.8 3.4 1 3
65 1 . . . . . 2.6 1.8 3.4 1 3
66 1 . . . . . 2.6 1.8 3.4 1 3
67 1 . . . . . 2.6 1.8 3.4 1 3
68 1 . . . . . 2.6 1.8 3.4 1 3
69 1 . . . . . 2.6 1.8 3.4 1 3
70 1 . . . . . 2.6 1.8 3.4 1 3
71 1 . . . . . 2.6 1.8 3.4 1 3
72 1 . . . . . 2.6 1.8 3.4 1 3
73 1 . . . . . 2.6 1.8 3.4 1 3
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 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
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 13 CYS O . 13 . O 1 4
1 1 2 1 1 22 ARG H . 22 . HN 1 4
2 1 1 1 1 15 ASP H . 15 . HN 1 4
2 1 2 1 1 20 LYS O . 20 . O 1 4
3 1 1 1 1 15 ASP O . 15 . O 1 4
3 1 2 1 1 20 LYS H . 20 . HN 1 4
4 1 1 1 1 34 GLU H . 34 . HN 1 4
4 1 2 1 1 37 LYS O . 37 . O 1 4
5 1 1 1 1 34 GLU O . 34 . O 1 4
5 1 2 1 1 37 LYS H . 37 . HN 1 4
6 1 1 1 1 32 CYS O . 32 . O 1 4
6 1 2 1 1 39 SER H . 39 . HN 1 4
7 1 1 1 1 45 CYS H . 45 . HN 1 4
7 1 2 1 1 55 ASP O . 55 . O 1 4
8 1 1 1 1 43 LYS O . 43 . O 1 4
8 1 2 1 1 57 CYS H . 57 . HN 1 4
9 1 1 1 1 43 LYS H . 43 . HN 1 4
9 1 2 1 1 57 CYS O . 57 . O 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 4
2 1 . . . . . 2.0 1.5 2.6 1 4
3 1 . . . . . 2.0 1.5 2.6 1 4
4 1 . . . . . 2.0 1.5 2.5 1 4
5 1 . . . . . 2.0 1.5 2.5 1 4
6 1 . . . . . 2.0 1.5 2.5 1 4
7 1 . . . . . 2.0 1.5 2.5 1 4
8 1 . . . . . 2.0 1.5 2.5 1 4
9 1 . . . . . 2.0 1.5 2.5 1 4
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 GLY C C -11.534 -9.206 8.311 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.608 -10.412 8.148 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.376 -12.011 9.462 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.569 -12.255 8.277 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -11.873 -11.222 9.592 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.622 -10.161 8.511 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -10.549 -10.682 7.103 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.147 -11.561 8.929 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -12.731 -9.298 8.114 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LYS C C -12.552 -6.541 7.530 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -11.845 -6.865 8.848 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -10.969 -5.680 9.260 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -12.182 -4.898 11.300 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C -11.842 -4.062 12.538 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -10.917 -5.589 10.787 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -10.027 -8.020 8.826 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -12.583 -7.052 9.614 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -9.970 -5.819 8.872 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -11.386 -4.766 8.862 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -12.579 -4.254 10.528 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -12.918 -5.642 11.563 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -12.018 -4.650 13.427 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -10.804 -3.769 12.499 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -10.854 -6.583 11.204 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -10.051 -5.017 11.084 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -12.272 -2.100 11.984 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -12.791 -2.509 13.549 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -13.644 -3.074 12.194 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -10.993 -8.074 8.671 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N -12.702 -2.845 12.569 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O -12.455 -7.274 6.565 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 GLU C C -13.962 -3.547 6.075 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C -13.971 -5.070 6.226 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C -15.415 -5.571 6.292 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C -16.859 -7.565 6.722 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C -15.431 -7.020 6.784 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H -13.322 -4.867 8.271 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H -13.472 -5.520 5.381 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H -15.981 -4.951 6.974 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H -15.859 -5.521 5.308 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H -14.789 -7.619 6.156 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H -15.077 -7.057 7.803 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N -13.259 -5.445 7.481 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -14.807 -2.972 5.420 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O -17.625 -7.076 5.907 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O -17.163 -8.462 7.491 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 CYS C C -11.909 -1.016 5.512 1.00 . A A . 4 CYS C 1 1
1 48 1 1 4 CYS CA C -12.940 -1.406 6.577 1.00 . A A . 4 CYS CA 1 1
1 49 1 1 4 CYS CB C -12.496 -0.822 7.925 1.00 . A A . 4 CYS CB 1 1
1 50 1 1 4 CYS H H -12.339 -3.377 7.203 1.00 . A A . 4 CYS H 1 1
1 51 1 1 4 CYS HA H -13.906 -1.013 6.304 1.00 . A A . 4 CYS HA 1 1
1 52 1 1 4 CYS HB2 H -11.788 -1.483 8.370 1.00 . A A . 4 CYS HB2 1 1
1 53 1 1 4 CYS HB3 H -12.039 0.143 7.765 1.00 . A A . 4 CYS HB3 1 1
1 54 1 1 4 CYS N N -13.010 -2.892 6.679 1.00 . A A . 4 CYS N 1 1
1 55 1 1 4 CYS O O -10.744 -1.343 5.616 1.00 . A A . 4 CYS O 1 1
1 56 1 1 4 CYS SG S -13.887 -0.644 9.058 1.00 . A A . 4 CYS SG 1 1
1 57 1 1 5 ASP C C -10.708 1.434 3.891 1.00 . A A . 5 ASP C 1 1
1 58 1 1 5 ASP CA C -11.357 0.124 3.447 1.00 . A A . 5 ASP CA 1 1
1 59 1 1 5 ASP CB C -12.089 0.335 2.118 1.00 . A A . 5 ASP CB 1 1
1 60 1 1 5 ASP CG C -11.064 0.543 1.001 1.00 . A A . 5 ASP CG 1 1
1 61 1 1 5 ASP H H -13.261 -0.036 4.442 1.00 . A A . 5 ASP H 1 1
1 62 1 1 5 ASP HA H -10.596 -0.633 3.325 1.00 . A A . 5 ASP HA 1 1
1 63 1 1 5 ASP HB2 H -12.691 -0.535 1.896 1.00 . A A . 5 ASP HB2 1 1
1 64 1 1 5 ASP HB3 H -12.723 1.205 2.188 1.00 . A A . 5 ASP HB3 1 1
1 65 1 1 5 ASP N N -12.322 -0.303 4.500 1.00 . A A . 5 ASP N 1 1
1 66 1 1 5 ASP O O -9.558 1.702 3.604 1.00 . A A . 5 ASP O 1 1
1 67 1 1 5 ASP OD1 O -10.512 1.628 0.926 1.00 . A A . 5 ASP OD1 1 1
1 68 1 1 5 ASP OD2 O -10.850 -0.385 0.240 1.00 . A A . 5 ASP OD2 1 1
1 69 1 1 6 CYS C C -11.282 3.735 6.547 1.00 . A A . 6 CYS C 1 1
1 70 1 1 6 CYS CA C -10.878 3.541 5.084 1.00 . A A . 6 CYS CA 1 1
1 71 1 1 6 CYS CB C -11.424 4.707 4.244 1.00 . A A . 6 CYS CB 1 1
1 72 1 1 6 CYS H H -12.364 2.003 4.824 1.00 . A A . 6 CYS H 1 1
1 73 1 1 6 CYS HA H -9.800 3.515 5.008 1.00 . A A . 6 CYS HA 1 1
1 74 1 1 6 CYS HB2 H -12.292 5.122 4.732 1.00 . A A . 6 CYS HB2 1 1
1 75 1 1 6 CYS HB3 H -10.665 5.470 4.156 1.00 . A A . 6 CYS HB3 1 1
1 76 1 1 6 CYS N N -11.440 2.247 4.601 1.00 . A A . 6 CYS N 1 1
1 77 1 1 6 CYS O O -11.718 2.811 7.205 1.00 . A A . 6 CYS O 1 1
1 78 1 1 6 CYS SG S -11.887 4.130 2.590 1.00 . A A . 6 CYS SG 1 1
1 79 1 1 7 SER C C -12.207 6.528 8.616 1.00 . A A . 7 SER C 1 1
1 80 1 1 7 SER CA C -11.530 5.162 8.487 1.00 . A A . 7 SER CA 1 1
1 81 1 1 7 SER CB C -10.279 5.126 9.367 1.00 . A A . 7 SER CB 1 1
1 82 1 1 7 SER H H -10.796 5.662 6.524 1.00 . A A . 7 SER H 1 1
1 83 1 1 7 SER HA H -12.216 4.390 8.807 1.00 . A A . 7 SER HA 1 1
1 84 1 1 7 SER HB2 H -10.483 5.611 10.307 1.00 . A A . 7 SER HB2 1 1
1 85 1 1 7 SER HB3 H -9.998 4.097 9.550 1.00 . A A . 7 SER HB3 1 1
1 86 1 1 7 SER HG H -8.413 5.307 8.845 1.00 . A A . 7 SER HG 1 1
1 87 1 1 7 SER N N -11.147 4.926 7.066 1.00 . A A . 7 SER N 1 1
1 88 1 1 7 SER O O -11.837 7.339 9.442 1.00 . A A . 7 SER O 1 1
1 89 1 1 7 SER OG O -9.220 5.809 8.707 1.00 . A A . 7 SER OG 1 1
1 90 1 1 8 SER C C -15.309 7.971 7.305 1.00 . A A . 8 SER C 1 1
1 91 1 1 8 SER CA C -13.897 8.104 7.889 1.00 . A A . 8 SER CA 1 1
1 92 1 1 8 SER CB C -13.116 9.146 7.088 1.00 . A A . 8 SER CB 1 1
1 93 1 1 8 SER H H -13.484 6.124 7.149 1.00 . A A . 8 SER H 1 1
1 94 1 1 8 SER HA H -13.953 8.413 8.921 1.00 . A A . 8 SER HA 1 1
1 95 1 1 8 SER HB2 H -12.060 8.999 7.233 1.00 . A A . 8 SER HB2 1 1
1 96 1 1 8 SER HB3 H -13.350 9.041 6.036 1.00 . A A . 8 SER HB3 1 1
1 97 1 1 8 SER HG H -14.029 10.851 6.866 1.00 . A A . 8 SER HG 1 1
1 98 1 1 8 SER N N -13.199 6.791 7.808 1.00 . A A . 8 SER N 1 1
1 99 1 1 8 SER O O -15.481 7.424 6.234 1.00 . A A . 8 SER O 1 1
1 100 1 1 8 SER OG O -13.473 10.447 7.536 1.00 . A A . 8 SER OG 1 1
1 101 1 1 9 PRO C C -17.969 9.523 6.562 1.00 . A A . 9 PRO C 1 1
1 102 1 1 9 PRO CA C -17.690 8.429 7.597 1.00 . A A . 9 PRO CA 1 1
1 103 1 1 9 PRO CB C -18.466 8.697 8.889 1.00 . A A . 9 PRO CB 1 1
1 104 1 1 9 PRO CD C -16.070 9.139 9.328 1.00 . A A . 9 PRO CD 1 1
1 105 1 1 9 PRO CG C -17.493 9.439 9.836 1.00 . A A . 9 PRO CG 1 1
1 106 1 1 9 PRO HA H -17.942 7.455 7.207 1.00 . A A . 9 PRO HA 1 1
1 107 1 1 9 PRO HB2 H -19.330 9.315 8.679 1.00 . A A . 9 PRO HB2 1 1
1 108 1 1 9 PRO HB3 H -18.774 7.767 9.338 1.00 . A A . 9 PRO HB3 1 1
1 109 1 1 9 PRO HD2 H -15.513 10.058 9.204 1.00 . A A . 9 PRO HD2 1 1
1 110 1 1 9 PRO HD3 H -15.559 8.474 10.006 1.00 . A A . 9 PRO HD3 1 1
1 111 1 1 9 PRO HG2 H -17.685 10.503 9.804 1.00 . A A . 9 PRO HG2 1 1
1 112 1 1 9 PRO HG3 H -17.606 9.072 10.844 1.00 . A A . 9 PRO HG3 1 1
1 113 1 1 9 PRO N N -16.281 8.476 8.025 1.00 . A A . 9 PRO N 1 1
1 114 1 1 9 PRO O O -18.742 9.340 5.642 1.00 . A A . 9 PRO O 1 1
1 115 1 1 10 GLU C C -16.763 11.518 4.468 1.00 . A A . 10 GLU C 1 1
1 116 1 1 10 GLU CA C -17.579 11.767 5.738 1.00 . A A . 10 GLU CA 1 1
1 117 1 1 10 GLU CB C -17.153 13.095 6.368 1.00 . A A . 10 GLU CB 1 1
1 118 1 1 10 GLU CD C -17.323 15.566 6.034 1.00 . A A . 10 GLU CD 1 1
1 119 1 1 10 GLU CG C -18.025 14.224 5.816 1.00 . A A . 10 GLU CG 1 1
1 120 1 1 10 GLU H H -16.730 10.789 7.459 1.00 . A A . 10 GLU H 1 1
1 121 1 1 10 GLU HA H -18.628 11.810 5.487 1.00 . A A . 10 GLU HA 1 1
1 122 1 1 10 GLU HB2 H -17.270 13.038 7.440 1.00 . A A . 10 GLU HB2 1 1
1 123 1 1 10 GLU HB3 H -16.119 13.291 6.128 1.00 . A A . 10 GLU HB3 1 1
1 124 1 1 10 GLU HG2 H -18.187 14.069 4.759 1.00 . A A . 10 GLU HG2 1 1
1 125 1 1 10 GLU HG3 H -18.975 14.229 6.329 1.00 . A A . 10 GLU HG3 1 1
1 126 1 1 10 GLU N N -17.348 10.660 6.709 1.00 . A A . 10 GLU N 1 1
1 127 1 1 10 GLU O O -16.777 12.310 3.547 1.00 . A A . 10 GLU O 1 1
1 128 1 1 10 GLU OE1 O -16.341 15.816 5.356 1.00 . A A . 10 GLU OE1 1 1
1 129 1 1 10 GLU OE2 O -17.781 16.321 6.876 1.00 . A A . 10 GLU OE2 1 1
1 130 1 1 11 ASN C C -16.167 9.585 2.093 1.00 . A A . 11 ASN C 1 1
1 131 1 1 11 ASN CA C -15.244 10.132 3.191 1.00 . A A . 11 ASN CA 1 1
1 132 1 1 11 ASN CB C -14.178 9.086 3.532 1.00 . A A . 11 ASN CB 1 1
1 133 1 1 11 ASN CG C -13.459 8.650 2.254 1.00 . A A . 11 ASN CG 1 1
1 134 1 1 11 ASN H H -16.055 9.796 5.158 1.00 . A A . 11 ASN H 1 1
1 135 1 1 11 ASN HA H -14.765 11.038 2.855 1.00 . A A . 11 ASN HA 1 1
1 136 1 1 11 ASN HB2 H -13.463 9.513 4.221 1.00 . A A . 11 ASN HB2 1 1
1 137 1 1 11 ASN HB3 H -14.648 8.228 3.989 1.00 . A A . 11 ASN HB3 1 1
1 138 1 1 11 ASN HD21 H -12.229 7.410 3.200 1.00 . A A . 11 ASN HD21 1 1
1 139 1 1 11 ASN HD22 H -12.023 7.495 1.517 1.00 . A A . 11 ASN HD22 1 1
1 140 1 1 11 ASN N N -16.054 10.425 4.407 1.00 . A A . 11 ASN N 1 1
1 141 1 1 11 ASN ND2 N -12.489 7.779 2.330 1.00 . A A . 11 ASN ND2 1 1
1 142 1 1 11 ASN O O -16.875 8.623 2.312 1.00 . A A . 11 ASN O 1 1
1 143 1 1 11 ASN OD1 O -13.782 9.107 1.177 1.00 . A A . 11 ASN OD1 1 1
1 144 1 1 12 PRO C C -16.383 8.556 -0.868 1.00 . A A . 12 PRO C 1 1
1 145 1 1 12 PRO CA C -16.970 9.804 -0.203 1.00 . A A . 12 PRO CA 1 1
1 146 1 1 12 PRO CB C -16.912 11.012 -1.143 1.00 . A A . 12 PRO CB 1 1
1 147 1 1 12 PRO CD C -15.272 11.382 0.672 1.00 . A A . 12 PRO CD 1 1
1 148 1 1 12 PRO CG C -15.634 11.795 -0.767 1.00 . A A . 12 PRO CG 1 1
1 149 1 1 12 PRO HA H -17.986 9.627 0.110 1.00 . A A . 12 PRO HA 1 1
1 150 1 1 12 PRO HB2 H -16.861 10.678 -2.170 1.00 . A A . 12 PRO HB2 1 1
1 151 1 1 12 PRO HB3 H -17.778 11.637 -0.996 1.00 . A A . 12 PRO HB3 1 1
1 152 1 1 12 PRO HD2 H -14.228 11.107 0.735 1.00 . A A . 12 PRO HD2 1 1
1 153 1 1 12 PRO HD3 H -15.498 12.178 1.363 1.00 . A A . 12 PRO HD3 1 1
1 154 1 1 12 PRO HG2 H -14.830 11.537 -1.444 1.00 . A A . 12 PRO HG2 1 1
1 155 1 1 12 PRO HG3 H -15.824 12.856 -0.805 1.00 . A A . 12 PRO HG3 1 1
1 156 1 1 12 PRO N N -16.137 10.214 0.942 1.00 . A A . 12 PRO N 1 1
1 157 1 1 12 PRO O O -17.077 7.806 -1.527 1.00 . A A . 12 PRO O 1 1
1 158 1 1 13 CYS C C -14.677 5.921 -0.390 1.00 . A A . 13 CYS C 1 1
1 159 1 1 13 CYS CA C -14.477 7.128 -1.309 1.00 . A A . 13 CYS CA 1 1
1 160 1 1 13 CYS CB C -12.981 7.388 -1.492 1.00 . A A . 13 CYS CB 1 1
1 161 1 1 13 CYS H H -14.571 8.940 -0.158 1.00 . A A . 13 CYS H 1 1
1 162 1 1 13 CYS HA H -14.929 6.928 -2.268 1.00 . A A . 13 CYS HA 1 1
1 163 1 1 13 CYS HB2 H -12.656 8.133 -0.780 1.00 . A A . 13 CYS HB2 1 1
1 164 1 1 13 CYS HB3 H -12.433 6.473 -1.331 1.00 . A A . 13 CYS HB3 1 1
1 165 1 1 13 CYS N N -15.111 8.325 -0.695 1.00 . A A . 13 CYS N 1 1
1 166 1 1 13 CYS O O -14.085 4.878 -0.584 1.00 . A A . 13 CYS O 1 1
1 167 1 1 13 CYS SG S -12.680 7.990 -3.173 1.00 . A A . 13 CYS SG 1 1
1 168 1 1 14 CYS C C -17.174 4.910 2.035 1.00 . A A . 14 CYS C 1 1
1 169 1 1 14 CYS CA C -15.734 4.907 1.535 1.00 . A A . 14 CYS CA 1 1
1 170 1 1 14 CYS CB C -14.779 5.005 2.723 1.00 . A A . 14 CYS CB 1 1
1 171 1 1 14 CYS H H -15.974 6.901 0.753 1.00 . A A . 14 CYS H 1 1
1 172 1 1 14 CYS HA H -15.554 3.985 1.010 1.00 . A A . 14 CYS HA 1 1
1 173 1 1 14 CYS HB2 H -14.126 5.855 2.593 1.00 . A A . 14 CYS HB2 1 1
1 174 1 1 14 CYS HB3 H -15.346 5.120 3.634 1.00 . A A . 14 CYS HB3 1 1
1 175 1 1 14 CYS N N -15.506 6.053 0.611 1.00 . A A . 14 CYS N 1 1
1 176 1 1 14 CYS O O -17.712 5.924 2.436 1.00 . A A . 14 CYS O 1 1
1 177 1 1 14 CYS SG S -13.790 3.491 2.815 1.00 . A A . 14 CYS SG 1 1
1 178 1 1 15 ASP C C -19.197 3.320 3.979 1.00 . A A . 15 ASP C 1 1
1 179 1 1 15 ASP CA C -19.198 3.658 2.490 1.00 . A A . 15 ASP CA 1 1
1 180 1 1 15 ASP CB C -19.893 2.538 1.719 1.00 . A A . 15 ASP CB 1 1
1 181 1 1 15 ASP CG C -21.343 2.936 1.427 1.00 . A A . 15 ASP CG 1 1
1 182 1 1 15 ASP H H -17.332 2.966 1.691 1.00 . A A . 15 ASP H 1 1
1 183 1 1 15 ASP HA H -19.714 4.592 2.324 1.00 . A A . 15 ASP HA 1 1
1 184 1 1 15 ASP HB2 H -19.370 2.364 0.789 1.00 . A A . 15 ASP HB2 1 1
1 185 1 1 15 ASP HB3 H -19.879 1.639 2.311 1.00 . A A . 15 ASP HB3 1 1
1 186 1 1 15 ASP N N -17.796 3.766 2.017 1.00 . A A . 15 ASP N 1 1
1 187 1 1 15 ASP O O -18.945 2.197 4.367 1.00 . A A . 15 ASP O 1 1
1 188 1 1 15 ASP OD1 O -22.168 2.788 2.314 1.00 . A A . 15 ASP OD1 1 1
1 189 1 1 15 ASP OD2 O -21.603 3.380 0.321 1.00 . A A . 15 ASP OD2 1 1
1 190 1 1 16 ALA C C -20.442 2.854 6.572 1.00 . A A . 16 ALA C 1 1
1 191 1 1 16 ALA CA C -19.487 4.011 6.282 1.00 . A A . 16 ALA CA 1 1
1 192 1 1 16 ALA CB C -19.958 5.262 7.028 1.00 . A A . 16 ALA CB 1 1
1 193 1 1 16 ALA H H -19.671 5.183 4.483 1.00 . A A . 16 ALA H 1 1
1 194 1 1 16 ALA HA H -18.491 3.749 6.610 1.00 . A A . 16 ALA HA 1 1
1 195 1 1 16 ALA HB1 H -20.975 5.488 6.746 1.00 . A A . 16 ALA HB1 1 1
1 196 1 1 16 ALA HB2 H -19.320 6.095 6.772 1.00 . A A . 16 ALA HB2 1 1
1 197 1 1 16 ALA HB3 H -19.910 5.086 8.092 1.00 . A A . 16 ALA HB3 1 1
1 198 1 1 16 ALA N N -19.474 4.282 4.817 1.00 . A A . 16 ALA N 1 1
1 199 1 1 16 ALA O O -20.249 2.092 7.497 1.00 . A A . 16 ALA O 1 1
1 200 1 1 17 ALA C C -21.678 0.278 6.066 1.00 . A A . 17 ALA C 1 1
1 201 1 1 17 ALA CA C -22.439 1.604 6.005 1.00 . A A . 17 ALA CA 1 1
1 202 1 1 17 ALA CB C -23.444 1.564 4.853 1.00 . A A . 17 ALA CB 1 1
1 203 1 1 17 ALA H H -21.607 3.339 5.039 1.00 . A A . 17 ALA H 1 1
1 204 1 1 17 ALA HA H -22.961 1.763 6.937 1.00 . A A . 17 ALA HA 1 1
1 205 1 1 17 ALA HB1 H -22.931 1.320 3.935 1.00 . A A . 17 ALA HB1 1 1
1 206 1 1 17 ALA HB2 H -23.917 2.530 4.755 1.00 . A A . 17 ALA HB2 1 1
1 207 1 1 17 ALA HB3 H -24.196 0.815 5.056 1.00 . A A . 17 ALA HB3 1 1
1 208 1 1 17 ALA N N -21.472 2.714 5.781 1.00 . A A . 17 ALA N 1 1
1 209 1 1 17 ALA O O -22.040 -0.625 6.795 1.00 . A A . 17 ALA O 1 1
1 210 1 1 18 THR C C -18.387 -0.805 5.691 1.00 . A A . 18 THR C 1 1
1 211 1 1 18 THR CA C -19.840 -1.112 5.318 1.00 . A A . 18 THR CA 1 1
1 212 1 1 18 THR CB C -19.887 -1.758 3.930 1.00 . A A . 18 THR CB 1 1
1 213 1 1 18 THR CG2 C -19.824 -0.671 2.856 1.00 . A A . 18 THR CG2 1 1
1 214 1 1 18 THR H H -20.350 0.895 4.725 1.00 . A A . 18 THR H 1 1
1 215 1 1 18 THR HA H -20.261 -1.790 6.044 1.00 . A A . 18 THR HA 1 1
1 216 1 1 18 THR HB H -20.805 -2.313 3.822 1.00 . A A . 18 THR HB 1 1
1 217 1 1 18 THR HG1 H -18.038 -2.127 3.450 1.00 . A A . 18 THR HG1 1 1
1 218 1 1 18 THR HG21 H -18.970 -0.035 3.038 1.00 . A A . 18 THR HG21 1 1
1 219 1 1 18 THR HG22 H -20.727 -0.079 2.890 1.00 . A A . 18 THR HG22 1 1
1 220 1 1 18 THR HG23 H -19.731 -1.131 1.883 1.00 . A A . 18 THR HG23 1 1
1 221 1 1 18 THR N N -20.626 0.154 5.305 1.00 . A A . 18 THR N 1 1
1 222 1 1 18 THR O O -17.595 -1.698 5.921 1.00 . A A . 18 THR O 1 1
1 223 1 1 18 THR OG1 O -18.781 -2.638 3.781 1.00 . A A . 18 THR OG1 1 1
1 224 1 1 19 CYS C C -15.707 0.540 4.934 1.00 . A A . 19 CYS C 1 1
1 225 1 1 19 CYS CA C -16.633 0.811 6.115 1.00 . A A . 19 CYS CA 1 1
1 226 1 1 19 CYS CB C -16.169 -0.050 7.285 1.00 . A A . 19 CYS CB 1 1
1 227 1 1 19 CYS H H -18.687 1.154 5.566 1.00 . A A . 19 CYS H 1 1
1 228 1 1 19 CYS HA H -16.579 1.853 6.389 1.00 . A A . 19 CYS HA 1 1
1 229 1 1 19 CYS HB2 H -16.995 -0.304 7.912 1.00 . A A . 19 CYS HB2 1 1
1 230 1 1 19 CYS HB3 H -15.724 -0.955 6.906 1.00 . A A . 19 CYS HB3 1 1
1 231 1 1 19 CYS N N -18.033 0.450 5.754 1.00 . A A . 19 CYS N 1 1
1 232 1 1 19 CYS O O -14.502 0.556 5.070 1.00 . A A . 19 CYS O 1 1
1 233 1 1 19 CYS SG S -14.954 0.851 8.252 1.00 . A A . 19 CYS SG 1 1
1 234 1 1 20 LYS C C -15.470 1.084 1.576 1.00 . A A . 20 LYS C 1 1
1 235 1 1 20 LYS CA C -15.361 -0.021 2.622 1.00 . A A . 20 LYS CA 1 1
1 236 1 1 20 LYS CB C -15.765 -1.357 2.010 1.00 . A A . 20 LYS CB 1 1
1 237 1 1 20 LYS CD C -14.167 -3.258 1.718 1.00 . A A . 20 LYS CD 1 1
1 238 1 1 20 LYS CE C -13.723 -4.584 2.340 1.00 . A A . 20 LYS CE 1 1
1 239 1 1 20 LYS CG C -15.023 -2.485 2.724 1.00 . A A . 20 LYS CG 1 1
1 240 1 1 20 LYS H H -17.222 0.253 3.683 1.00 . A A . 20 LYS H 1 1
1 241 1 1 20 LYS HA H -14.343 -0.085 2.964 1.00 . A A . 20 LYS HA 1 1
1 242 1 1 20 LYS HB2 H -16.826 -1.496 2.131 1.00 . A A . 20 LYS HB2 1 1
1 243 1 1 20 LYS HB3 H -15.509 -1.367 0.961 1.00 . A A . 20 LYS HB3 1 1
1 244 1 1 20 LYS HD2 H -14.747 -3.452 0.827 1.00 . A A . 20 LYS HD2 1 1
1 245 1 1 20 LYS HD3 H -13.297 -2.673 1.462 1.00 . A A . 20 LYS HD3 1 1
1 246 1 1 20 LYS HE2 H -12.822 -4.925 1.853 1.00 . A A . 20 LYS HE2 1 1
1 247 1 1 20 LYS HE3 H -13.532 -4.442 3.393 1.00 . A A . 20 LYS HE3 1 1
1 248 1 1 20 LYS HG2 H -14.390 -2.066 3.492 1.00 . A A . 20 LYS HG2 1 1
1 249 1 1 20 LYS HG3 H -15.740 -3.155 3.174 1.00 . A A . 20 LYS HG3 1 1
1 250 1 1 20 LYS HZ1 H -15.724 -5.165 2.349 1.00 . A A . 20 LYS HZ1 1 1
1 251 1 1 20 LYS HZ2 H -14.644 -6.387 2.826 1.00 . A A . 20 LYS HZ2 1 1
1 252 1 1 20 LYS HZ3 H -14.779 -5.961 1.187 1.00 . A A . 20 LYS HZ3 1 1
1 253 1 1 20 LYS N N -16.245 0.273 3.782 1.00 . A A . 20 LYS N 1 1
1 254 1 1 20 LYS NZ N -14.799 -5.601 2.162 1.00 . A A . 20 LYS NZ 1 1
1 255 1 1 20 LYS O O -16.048 2.122 1.817 1.00 . A A . 20 LYS O 1 1
1 256 1 1 21 LEU C C -16.403 2.082 -1.136 1.00 . A A . 21 LEU C 1 1
1 257 1 1 21 LEU CA C -14.971 1.921 -0.640 1.00 . A A . 21 LEU CA 1 1
1 258 1 1 21 LEU CB C -14.096 1.527 -1.822 1.00 . A A . 21 LEU CB 1 1
1 259 1 1 21 LEU CD1 C -11.734 0.904 -2.295 1.00 . A A . 21 LEU CD1 1 1
1 260 1 1 21 LEU CD2 C -12.341 3.291 -1.925 1.00 . A A . 21 LEU CD2 1 1
1 261 1 1 21 LEU CG C -12.636 1.850 -1.513 1.00 . A A . 21 LEU CG 1 1
1 262 1 1 21 LEU H H -14.440 0.030 0.243 1.00 . A A . 21 LEU H 1 1
1 263 1 1 21 LEU HA H -14.621 2.857 -0.239 1.00 . A A . 21 LEU HA 1 1
1 264 1 1 21 LEU HB2 H -14.203 0.470 -2.009 1.00 . A A . 21 LEU HB2 1 1
1 265 1 1 21 LEU HB3 H -14.408 2.081 -2.695 1.00 . A A . 21 LEU HB3 1 1
1 266 1 1 21 LEU HD11 H -10.945 0.542 -1.652 1.00 . A A . 21 LEU HD11 1 1
1 267 1 1 21 LEU HD12 H -11.304 1.434 -3.129 1.00 . A A . 21 LEU HD12 1 1
1 268 1 1 21 LEU HD13 H -12.315 0.070 -2.660 1.00 . A A . 21 LEU HD13 1 1
1 269 1 1 21 LEU HD21 H -11.924 3.826 -1.085 1.00 . A A . 21 LEU HD21 1 1
1 270 1 1 21 LEU HD22 H -13.257 3.770 -2.238 1.00 . A A . 21 LEU HD22 1 1
1 271 1 1 21 LEU HD23 H -11.635 3.294 -2.741 1.00 . A A . 21 LEU HD23 1 1
1 272 1 1 21 LEU HG H -12.451 1.733 -0.459 1.00 . A A . 21 LEU HG 1 1
1 273 1 1 21 LEU N N -14.909 0.874 0.416 1.00 . A A . 21 LEU N 1 1
1 274 1 1 21 LEU O O -17.128 1.121 -1.311 1.00 . A A . 21 LEU O 1 1
1 275 1 1 22 ARG C C -18.192 3.524 -3.413 1.00 . A A . 22 ARG C 1 1
1 276 1 1 22 ARG CA C -18.189 3.531 -1.872 1.00 . A A . 22 ARG CA 1 1
1 277 1 1 22 ARG CB C -18.712 4.873 -1.326 1.00 . A A . 22 ARG CB 1 1
1 278 1 1 22 ARG CD C -20.597 6.507 -1.500 1.00 . A A . 22 ARG CD 1 1
1 279 1 1 22 ARG CG C -19.795 5.442 -2.249 1.00 . A A . 22 ARG CG 1 1
1 280 1 1 22 ARG CZ C -22.559 6.991 -2.837 1.00 . A A . 22 ARG CZ 1 1
1 281 1 1 22 ARG H H -16.199 4.040 -1.226 1.00 . A A . 22 ARG H 1 1
1 282 1 1 22 ARG HA H -18.829 2.736 -1.519 1.00 . A A . 22 ARG HA 1 1
1 283 1 1 22 ARG HB2 H -19.132 4.714 -0.344 1.00 . A A . 22 ARG HB2 1 1
1 284 1 1 22 ARG HB3 H -17.898 5.577 -1.251 1.00 . A A . 22 ARG HB3 1 1
1 285 1 1 22 ARG HD2 H -20.449 6.388 -0.437 1.00 . A A . 22 ARG HD2 1 1
1 286 1 1 22 ARG HD3 H -20.264 7.488 -1.802 1.00 . A A . 22 ARG HD3 1 1
1 287 1 1 22 ARG HE H -22.611 5.776 -1.268 1.00 . A A . 22 ARG HE 1 1
1 288 1 1 22 ARG HG2 H -19.331 5.884 -3.119 1.00 . A A . 22 ARG HG2 1 1
1 289 1 1 22 ARG HG3 H -20.457 4.647 -2.559 1.00 . A A . 22 ARG HG3 1 1
1 290 1 1 22 ARG HH11 H -21.880 8.782 -2.254 1.00 . A A . 22 ARG HH11 1 1
1 291 1 1 22 ARG HH12 H -22.790 8.769 -3.728 1.00 . A A . 22 ARG HH12 1 1
1 292 1 1 22 ARG HH21 H -23.354 5.347 -3.658 1.00 . A A . 22 ARG HH21 1 1
1 293 1 1 22 ARG HH22 H -23.628 6.823 -4.522 1.00 . A A . 22 ARG HH22 1 1
1 294 1 1 22 ARG N N -16.808 3.292 -1.373 1.00 . A A . 22 ARG N 1 1
1 295 1 1 22 ARG NE N -22.045 6.355 -1.820 1.00 . A A . 22 ARG NE 1 1
1 296 1 1 22 ARG NH1 N -22.397 8.281 -2.948 1.00 . A A . 22 ARG NH1 1 1
1 297 1 1 22 ARG NH2 N -23.233 6.336 -3.743 1.00 . A A . 22 ARG NH2 1 1
1 298 1 1 22 ARG O O -19.025 2.875 -4.014 1.00 . A A . 22 ARG O 1 1
1 299 1 1 23 PRO C C -16.407 3.109 -6.030 1.00 . A A . 23 PRO C 1 1
1 300 1 1 23 PRO CA C -17.165 4.321 -5.481 1.00 . A A . 23 PRO CA 1 1
1 301 1 1 23 PRO CB C -16.368 5.604 -5.719 1.00 . A A . 23 PRO CB 1 1
1 302 1 1 23 PRO CD C -16.251 5.046 -3.306 1.00 . A A . 23 PRO CD 1 1
1 303 1 1 23 PRO CG C -15.575 5.872 -4.418 1.00 . A A . 23 PRO CG 1 1
1 304 1 1 23 PRO HA H -18.137 4.401 -5.929 1.00 . A A . 23 PRO HA 1 1
1 305 1 1 23 PRO HB2 H -15.688 5.469 -6.550 1.00 . A A . 23 PRO HB2 1 1
1 306 1 1 23 PRO HB3 H -17.037 6.427 -5.914 1.00 . A A . 23 PRO HB3 1 1
1 307 1 1 23 PRO HD2 H -15.524 4.404 -2.831 1.00 . A A . 23 PRO HD2 1 1
1 308 1 1 23 PRO HD3 H -16.717 5.694 -2.587 1.00 . A A . 23 PRO HD3 1 1
1 309 1 1 23 PRO HG2 H -14.547 5.561 -4.542 1.00 . A A . 23 PRO HG2 1 1
1 310 1 1 23 PRO HG3 H -15.618 6.920 -4.169 1.00 . A A . 23 PRO HG3 1 1
1 311 1 1 23 PRO N N -17.269 4.244 -4.015 1.00 . A A . 23 PRO N 1 1
1 312 1 1 23 PRO O O -16.190 2.134 -5.340 1.00 . A A . 23 PRO O 1 1
1 313 1 1 24 GLY C C -13.749 2.230 -7.606 1.00 . A A . 24 GLY C 1 1
1 314 1 1 24 GLY CA C -15.244 2.029 -7.860 1.00 . A A . 24 GLY CA 1 1
1 315 1 1 24 GLY H H -16.175 3.970 -7.805 1.00 . A A . 24 GLY H 1 1
1 316 1 1 24 GLY HA2 H -15.566 1.106 -7.402 1.00 . A A . 24 GLY HA2 1 1
1 317 1 1 24 GLY HA3 H -15.426 1.988 -8.924 1.00 . A A . 24 GLY HA3 1 1
1 318 1 1 24 GLY N N -15.995 3.170 -7.267 1.00 . A A . 24 GLY N 1 1
1 319 1 1 24 GLY O O -12.910 1.615 -8.234 1.00 . A A . 24 GLY O 1 1
1 320 1 1 25 ALA C C -11.361 2.086 -5.760 1.00 . A A . 25 ALA C 1 1
1 321 1 1 25 ALA CA C -11.976 3.341 -6.380 1.00 . A A . 25 ALA CA 1 1
1 322 1 1 25 ALA CB C -11.870 4.504 -5.390 1.00 . A A . 25 ALA CB 1 1
1 323 1 1 25 ALA H H -14.108 3.574 -6.191 1.00 . A A . 25 ALA H 1 1
1 324 1 1 25 ALA HA H -11.449 3.593 -7.289 1.00 . A A . 25 ALA HA 1 1
1 325 1 1 25 ALA HB1 H -11.643 5.414 -5.924 1.00 . A A . 25 ALA HB1 1 1
1 326 1 1 25 ALA HB2 H -11.085 4.301 -4.676 1.00 . A A . 25 ALA HB2 1 1
1 327 1 1 25 ALA HB3 H -12.809 4.621 -4.867 1.00 . A A . 25 ALA HB3 1 1
1 328 1 1 25 ALA N N -13.413 3.090 -6.685 1.00 . A A . 25 ALA N 1 1
1 329 1 1 25 ALA O O -12.025 1.330 -5.081 1.00 . A A . 25 ALA O 1 1
1 330 1 1 26 GLN C C -9.223 0.888 -3.904 1.00 . A A . 26 GLN C 1 1
1 331 1 1 26 GLN CA C -9.440 0.655 -5.400 1.00 . A A . 26 GLN CA 1 1
1 332 1 1 26 GLN CB C -8.089 0.427 -6.083 1.00 . A A . 26 GLN CB 1 1
1 333 1 1 26 GLN CD C -8.784 -0.498 -8.300 1.00 . A A . 26 GLN CD 1 1
1 334 1 1 26 GLN CG C -8.156 -0.837 -6.946 1.00 . A A . 26 GLN CG 1 1
1 335 1 1 26 GLN H H -9.575 2.482 -6.533 1.00 . A A . 26 GLN H 1 1
1 336 1 1 26 GLN HA H -10.071 -0.209 -5.545 1.00 . A A . 26 GLN HA 1 1
1 337 1 1 26 GLN HB2 H -7.855 1.277 -6.708 1.00 . A A . 26 GLN HB2 1 1
1 338 1 1 26 GLN HB3 H -7.322 0.307 -5.334 1.00 . A A . 26 GLN HB3 1 1
1 339 1 1 26 GLN HE21 H -7.080 -0.697 -9.301 1.00 . A A . 26 GLN HE21 1 1
1 340 1 1 26 GLN HE22 H -8.430 -0.273 -10.240 1.00 . A A . 26 GLN HE22 1 1
1 341 1 1 26 GLN HG2 H -7.158 -1.221 -7.097 1.00 . A A . 26 GLN HG2 1 1
1 342 1 1 26 GLN HG3 H -8.758 -1.581 -6.448 1.00 . A A . 26 GLN HG3 1 1
1 343 1 1 26 GLN N N -10.095 1.859 -5.984 1.00 . A A . 26 GLN N 1 1
1 344 1 1 26 GLN NE2 N -8.035 -0.489 -9.369 1.00 . A A . 26 GLN NE2 1 1
1 345 1 1 26 GLN O O -9.185 -0.035 -3.115 1.00 . A A . 26 GLN O 1 1
1 346 1 1 26 GLN OE1 O -9.968 -0.240 -8.385 1.00 . A A . 26 GLN OE1 1 1
1 347 1 1 27 CYS C C -9.421 3.859 -1.802 1.00 . A A . 27 CYS C 1 1
1 348 1 1 27 CYS CA C -8.888 2.452 -2.075 1.00 . A A . 27 CYS CA 1 1
1 349 1 1 27 CYS CB C -7.397 2.386 -1.742 1.00 . A A . 27 CYS CB 1 1
1 350 1 1 27 CYS H H -9.139 2.849 -4.169 1.00 . A A . 27 CYS H 1 1
1 351 1 1 27 CYS HA H -9.425 1.747 -1.465 1.00 . A A . 27 CYS HA 1 1
1 352 1 1 27 CYS HB2 H -7.200 2.969 -0.855 1.00 . A A . 27 CYS HB2 1 1
1 353 1 1 27 CYS HB3 H -7.113 1.357 -1.568 1.00 . A A . 27 CYS HB3 1 1
1 354 1 1 27 CYS N N -9.091 2.127 -3.514 1.00 . A A . 27 CYS N 1 1
1 355 1 1 27 CYS O O -9.531 4.675 -2.696 1.00 . A A . 27 CYS O 1 1
1 356 1 1 27 CYS SG S -6.443 3.049 -3.128 1.00 . A A . 27 CYS SG 1 1
1 357 1 1 28 GLY C C -9.190 6.298 0.482 1.00 . A A . 28 GLY C 1 1
1 358 1 1 28 GLY CA C -10.266 5.512 -0.253 1.00 . A A . 28 GLY CA 1 1
1 359 1 1 28 GLY H H -9.649 3.485 0.133 1.00 . A A . 28 GLY H 1 1
1 360 1 1 28 GLY HA2 H -10.518 6.029 -1.163 1.00 . A A . 28 GLY HA2 1 1
1 361 1 1 28 GLY HA3 H -11.144 5.427 0.370 1.00 . A A . 28 GLY HA3 1 1
1 362 1 1 28 GLY N N -9.747 4.154 -0.576 1.00 . A A . 28 GLY N 1 1
1 363 1 1 28 GLY O O -9.047 7.492 0.303 1.00 . A A . 28 GLY O 1 1
1 364 1 1 29 GLU C C -6.178 5.421 2.273 1.00 . A A . 29 GLU C 1 1
1 365 1 1 29 GLU CA C -7.367 6.360 2.049 1.00 . A A . 29 GLU CA 1 1
1 366 1 1 29 GLU CB C -7.931 6.839 3.387 1.00 . A A . 29 GLU CB 1 1
1 367 1 1 29 GLU CD C -6.873 5.726 5.355 1.00 . A A . 29 GLU CD 1 1
1 368 1 1 29 GLU CG C -8.031 5.663 4.359 1.00 . A A . 29 GLU CG 1 1
1 369 1 1 29 GLU H H -8.562 4.681 1.440 1.00 . A A . 29 GLU H 1 1
1 370 1 1 29 GLU HA H -7.043 7.214 1.472 1.00 . A A . 29 GLU HA 1 1
1 371 1 1 29 GLU HB2 H -7.284 7.594 3.794 1.00 . A A . 29 GLU HB2 1 1
1 372 1 1 29 GLU HB3 H -8.914 7.257 3.230 1.00 . A A . 29 GLU HB3 1 1
1 373 1 1 29 GLU HG2 H -8.969 5.718 4.892 1.00 . A A . 29 GLU HG2 1 1
1 374 1 1 29 GLU HG3 H -7.983 4.735 3.809 1.00 . A A . 29 GLU HG3 1 1
1 375 1 1 29 GLU N N -8.432 5.644 1.308 1.00 . A A . 29 GLU N 1 1
1 376 1 1 29 GLU O O -6.341 4.232 2.461 1.00 . A A . 29 GLU O 1 1
1 377 1 1 29 GLU OE1 O -5.950 6.486 5.113 1.00 . A A . 29 GLU OE1 1 1
1 378 1 1 29 GLU OE2 O -6.927 5.013 6.344 1.00 . A A . 29 GLU OE2 1 1
1 379 1 1 30 GLY C C -2.545 5.814 1.934 1.00 . A A . 30 GLY C 1 1
1 380 1 1 30 GLY CA C -3.786 5.084 2.453 1.00 . A A . 30 GLY CA 1 1
1 381 1 1 30 GLY H H -4.875 6.906 2.091 1.00 . A A . 30 GLY H 1 1
1 382 1 1 30 GLY HA2 H -3.667 4.875 3.506 1.00 . A A . 30 GLY HA2 1 1
1 383 1 1 30 GLY HA3 H -3.913 4.155 1.913 1.00 . A A . 30 GLY HA3 1 1
1 384 1 1 30 GLY N N -4.984 5.945 2.250 1.00 . A A . 30 GLY N 1 1
1 385 1 1 30 GLY O O -2.601 6.538 0.959 1.00 . A A . 30 GLY O 1 1
1 386 1 1 31 LEU C C 0.174 5.876 0.715 1.00 . A A . 31 LEU C 1 1
1 387 1 1 31 LEU CA C -0.182 6.321 2.133 1.00 . A A . 31 LEU CA 1 1
1 388 1 1 31 LEU CB C 0.964 5.954 3.076 1.00 . A A . 31 LEU CB 1 1
1 389 1 1 31 LEU CD1 C 1.664 6.323 5.440 1.00 . A A . 31 LEU CD1 1 1
1 390 1 1 31 LEU CD2 C 1.890 8.163 3.765 1.00 . A A . 31 LEU CD2 1 1
1 391 1 1 31 LEU CG C 1.036 6.974 4.209 1.00 . A A . 31 LEU CG 1 1
1 392 1 1 31 LEU H H -1.407 5.050 3.367 1.00 . A A . 31 LEU H 1 1
1 393 1 1 31 LEU HA H -0.333 7.390 2.149 1.00 . A A . 31 LEU HA 1 1
1 394 1 1 31 LEU HB2 H 0.792 4.970 3.485 1.00 . A A . 31 LEU HB2 1 1
1 395 1 1 31 LEU HB3 H 1.896 5.959 2.530 1.00 . A A . 31 LEU HB3 1 1
1 396 1 1 31 LEU HD11 H 2.629 6.769 5.631 1.00 . A A . 31 LEU HD11 1 1
1 397 1 1 31 LEU HD12 H 1.787 5.264 5.264 1.00 . A A . 31 LEU HD12 1 1
1 398 1 1 31 LEU HD13 H 1.022 6.474 6.294 1.00 . A A . 31 LEU HD13 1 1
1 399 1 1 31 LEU HD21 H 1.245 8.973 3.456 1.00 . A A . 31 LEU HD21 1 1
1 400 1 1 31 LEU HD22 H 2.519 7.867 2.938 1.00 . A A . 31 LEU HD22 1 1
1 401 1 1 31 LEU HD23 H 2.508 8.490 4.588 1.00 . A A . 31 LEU HD23 1 1
1 402 1 1 31 LEU HG H 0.040 7.312 4.449 1.00 . A A . 31 LEU HG 1 1
1 403 1 1 31 LEU N N -1.427 5.635 2.581 1.00 . A A . 31 LEU N 1 1
1 404 1 1 31 LEU O O 0.976 6.494 0.042 1.00 . A A . 31 LEU O 1 1
1 405 1 1 32 CYS C C -1.331 4.431 -2.001 1.00 . A A . 32 CYS C 1 1
1 406 1 1 32 CYS CA C -0.094 4.314 -1.112 1.00 . A A . 32 CYS CA 1 1
1 407 1 1 32 CYS CB C 0.345 2.852 -1.033 1.00 . A A . 32 CYS CB 1 1
1 408 1 1 32 CYS H H -1.046 4.317 0.819 1.00 . A A . 32 CYS H 1 1
1 409 1 1 32 CYS HA H 0.705 4.906 -1.530 1.00 . A A . 32 CYS HA 1 1
1 410 1 1 32 CYS HB2 H -0.502 2.235 -0.770 1.00 . A A . 32 CYS HB2 1 1
1 411 1 1 32 CYS HB3 H 0.735 2.541 -1.990 1.00 . A A . 32 CYS HB3 1 1
1 412 1 1 32 CYS N N -0.408 4.806 0.258 1.00 . A A . 32 CYS N 1 1
1 413 1 1 32 CYS O O -1.393 3.856 -3.069 1.00 . A A . 32 CYS O 1 1
1 414 1 1 32 CYS SG S 1.632 2.684 0.228 1.00 . A A . 32 CYS SG 1 1
1 415 1 1 33 CYS C C -3.599 6.746 -2.976 1.00 . A A . 33 CYS C 1 1
1 416 1 1 33 CYS CA C -3.536 5.324 -2.419 1.00 . A A . 33 CYS CA 1 1
1 417 1 1 33 CYS CB C -4.788 5.039 -1.584 1.00 . A A . 33 CYS CB 1 1
1 418 1 1 33 CYS H H -2.248 5.639 -0.716 1.00 . A A . 33 CYS H 1 1
1 419 1 1 33 CYS HA H -3.489 4.622 -3.240 1.00 . A A . 33 CYS HA 1 1
1 420 1 1 33 CYS HB2 H -4.683 4.083 -1.094 1.00 . A A . 33 CYS HB2 1 1
1 421 1 1 33 CYS HB3 H -4.919 5.812 -0.844 1.00 . A A . 33 CYS HB3 1 1
1 422 1 1 33 CYS N N -2.315 5.175 -1.579 1.00 . A A . 33 CYS N 1 1
1 423 1 1 33 CYS O O -3.754 7.705 -2.246 1.00 . A A . 33 CYS O 1 1
1 424 1 1 33 CYS SG S -6.230 5.003 -2.674 1.00 . A A . 33 CYS SG 1 1
1 425 1 1 34 GLU C C -4.821 8.380 -5.683 1.00 . A A . 34 GLU C 1 1
1 426 1 1 34 GLU CA C -3.529 8.243 -4.880 1.00 . A A . 34 GLU CA 1 1
1 427 1 1 34 GLU CB C -2.329 8.430 -5.811 1.00 . A A . 34 GLU CB 1 1
1 428 1 1 34 GLU CD C -0.878 7.306 -7.506 1.00 . A A . 34 GLU CD 1 1
1 429 1 1 34 GLU CG C -1.983 7.094 -6.471 1.00 . A A . 34 GLU CG 1 1
1 430 1 1 34 GLU H H -3.355 6.099 -4.837 1.00 . A A . 34 GLU H 1 1
1 431 1 1 34 GLU HA H -3.504 8.992 -4.102 1.00 . A A . 34 GLU HA 1 1
1 432 1 1 34 GLU HB2 H -2.575 9.153 -6.574 1.00 . A A . 34 GLU HB2 1 1
1 433 1 1 34 GLU HB3 H -1.482 8.778 -5.242 1.00 . A A . 34 GLU HB3 1 1
1 434 1 1 34 GLU HG2 H -1.644 6.399 -5.717 1.00 . A A . 34 GLU HG2 1 1
1 435 1 1 34 GLU HG3 H -2.859 6.696 -6.959 1.00 . A A . 34 GLU HG3 1 1
1 436 1 1 34 GLU N N -3.478 6.887 -4.268 1.00 . A A . 34 GLU N 1 1
1 437 1 1 34 GLU O O -5.152 7.536 -6.491 1.00 . A A . 34 GLU O 1 1
1 438 1 1 34 GLU OE1 O -0.904 8.330 -8.170 1.00 . A A . 34 GLU OE1 1 1
1 439 1 1 34 GLU OE2 O -0.023 6.443 -7.617 1.00 . A A . 34 GLU OE2 1 1
1 440 1 1 35 GLN C C -7.767 8.446 -5.896 1.00 . A A . 35 GLN C 1 1
1 441 1 1 35 GLN CA C -6.831 9.613 -6.212 1.00 . A A . 35 GLN CA 1 1
1 442 1 1 35 GLN CB C -6.540 9.648 -7.715 1.00 . A A . 35 GLN CB 1 1
1 443 1 1 35 GLN CD C -7.988 11.242 -8.985 1.00 . A A . 35 GLN CD 1 1
1 444 1 1 35 GLN CG C -6.668 11.084 -8.227 1.00 . A A . 35 GLN CG 1 1
1 445 1 1 35 GLN H H -5.277 10.100 -4.804 1.00 . A A . 35 GLN H 1 1
1 446 1 1 35 GLN HA H -7.295 10.538 -5.912 1.00 . A A . 35 GLN HA 1 1
1 447 1 1 35 GLN HB2 H -5.537 9.289 -7.896 1.00 . A A . 35 GLN HB2 1 1
1 448 1 1 35 GLN HB3 H -7.247 9.019 -8.233 1.00 . A A . 35 GLN HB3 1 1
1 449 1 1 35 GLN HE21 H -8.962 9.943 -7.843 1.00 . A A . 35 GLN HE21 1 1
1 450 1 1 35 GLN HE22 H -9.879 10.648 -9.085 1.00 . A A . 35 GLN HE22 1 1
1 451 1 1 35 GLN HG2 H -6.649 11.768 -7.391 1.00 . A A . 35 GLN HG2 1 1
1 452 1 1 35 GLN HG3 H -5.846 11.305 -8.891 1.00 . A A . 35 GLN HG3 1 1
1 453 1 1 35 GLN N N -5.558 9.432 -5.463 1.00 . A A . 35 GLN N 1 1
1 454 1 1 35 GLN NE2 N -9.030 10.554 -8.606 1.00 . A A . 35 GLN NE2 1 1
1 455 1 1 35 GLN O O -8.488 7.964 -6.747 1.00 . A A . 35 GLN O 1 1
1 456 1 1 35 GLN OE1 O -8.071 11.999 -9.931 1.00 . A A . 35 GLN OE1 1 1
1 457 1 1 36 CYS C C -8.282 5.610 -5.111 1.00 . A A . 36 CYS C 1 1
1 458 1 1 36 CYS CA C -8.646 6.851 -4.290 1.00 . A A . 36 CYS CA 1 1
1 459 1 1 36 CYS CB C -10.103 7.232 -4.553 1.00 . A A . 36 CYS CB 1 1
1 460 1 1 36 CYS H H -7.169 8.392 -4.004 1.00 . A A . 36 CYS H 1 1
1 461 1 1 36 CYS HA H -8.516 6.637 -3.240 1.00 . A A . 36 CYS HA 1 1
1 462 1 1 36 CYS HB2 H -10.178 7.740 -5.505 1.00 . A A . 36 CYS HB2 1 1
1 463 1 1 36 CYS HB3 H -10.708 6.338 -4.572 1.00 . A A . 36 CYS HB3 1 1
1 464 1 1 36 CYS N N -7.759 7.988 -4.673 1.00 . A A . 36 CYS N 1 1
1 465 1 1 36 CYS O O -9.118 4.774 -5.391 1.00 . A A . 36 CYS O 1 1
1 466 1 1 36 CYS SG S -10.689 8.326 -3.237 1.00 . A A . 36 CYS SG 1 1
1 467 1 1 37 LYS C C -5.275 3.781 -5.770 1.00 . A A . 37 LYS C 1 1
1 468 1 1 37 LYS CA C -6.621 4.292 -6.290 1.00 . A A . 37 LYS CA 1 1
1 469 1 1 37 LYS CB C -6.480 4.687 -7.761 1.00 . A A . 37 LYS CB 1 1
1 470 1 1 37 LYS CD C -8.009 3.411 -9.270 1.00 . A A . 37 LYS CD 1 1
1 471 1 1 37 LYS CE C -9.157 3.591 -10.265 1.00 . A A . 37 LYS CE 1 1
1 472 1 1 37 LYS CG C -7.858 4.679 -8.426 1.00 . A A . 37 LYS CG 1 1
1 473 1 1 37 LYS H H -6.383 6.166 -5.255 1.00 . A A . 37 LYS H 1 1
1 474 1 1 37 LYS HA H -7.362 3.514 -6.194 1.00 . A A . 37 LYS HA 1 1
1 475 1 1 37 LYS HB2 H -6.052 5.677 -7.829 1.00 . A A . 37 LYS HB2 1 1
1 476 1 1 37 LYS HB3 H -5.836 3.980 -8.263 1.00 . A A . 37 LYS HB3 1 1
1 477 1 1 37 LYS HD2 H -7.090 3.226 -9.809 1.00 . A A . 37 LYS HD2 1 1
1 478 1 1 37 LYS HD3 H -8.222 2.572 -8.625 1.00 . A A . 37 LYS HD3 1 1
1 479 1 1 37 LYS HE2 H -9.906 2.831 -10.093 1.00 . A A . 37 LYS HE2 1 1
1 480 1 1 37 LYS HE3 H -9.599 4.568 -10.132 1.00 . A A . 37 LYS HE3 1 1
1 481 1 1 37 LYS HG2 H -8.625 4.701 -7.667 1.00 . A A . 37 LYS HG2 1 1
1 482 1 1 37 LYS HG3 H -7.955 5.546 -9.063 1.00 . A A . 37 LYS HG3 1 1
1 483 1 1 37 LYS HZ1 H -9.410 3.613 -12.332 1.00 . A A . 37 LYS HZ1 1 1
1 484 1 1 37 LYS HZ2 H -8.229 2.518 -11.790 1.00 . A A . 37 LYS HZ2 1 1
1 485 1 1 37 LYS HZ3 H -7.900 4.184 -11.815 1.00 . A A . 37 LYS HZ3 1 1
1 486 1 1 37 LYS N N -7.040 5.481 -5.494 1.00 . A A . 37 LYS N 1 1
1 487 1 1 37 LYS NZ N -8.635 3.467 -11.655 1.00 . A A . 37 LYS NZ 1 1
1 488 1 1 37 LYS O O -4.523 4.505 -5.149 1.00 . A A . 37 LYS O 1 1
1 489 1 1 38 PHE C C -2.516 2.638 -6.301 1.00 . A A . 38 PHE C 1 1
1 490 1 1 38 PHE CA C -3.665 1.986 -5.532 1.00 . A A . 38 PHE CA 1 1
1 491 1 1 38 PHE CB C -3.621 0.472 -5.763 1.00 . A A . 38 PHE CB 1 1
1 492 1 1 38 PHE CD1 C -4.319 0.119 -3.368 1.00 . A A . 38 PHE CD1 1 1
1 493 1 1 38 PHE CD2 C -5.362 -1.225 -5.097 1.00 . A A . 38 PHE CD2 1 1
1 494 1 1 38 PHE CE1 C -5.090 -0.533 -2.399 1.00 . A A . 38 PHE CE1 1 1
1 495 1 1 38 PHE CE2 C -6.133 -1.876 -4.128 1.00 . A A . 38 PHE CE2 1 1
1 496 1 1 38 PHE CG C -4.456 -0.227 -4.717 1.00 . A A . 38 PHE CG 1 1
1 497 1 1 38 PHE CZ C -5.996 -1.530 -2.777 1.00 . A A . 38 PHE CZ 1 1
1 498 1 1 38 PHE H H -5.583 1.965 -6.518 1.00 . A A . 38 PHE H 1 1
1 499 1 1 38 PHE HA H -3.557 2.194 -4.478 1.00 . A A . 38 PHE HA 1 1
1 500 1 1 38 PHE HB2 H -4.009 0.246 -6.744 1.00 . A A . 38 PHE HB2 1 1
1 501 1 1 38 PHE HB3 H -2.600 0.129 -5.692 1.00 . A A . 38 PHE HB3 1 1
1 502 1 1 38 PHE HD1 H -3.620 0.888 -3.076 1.00 . A A . 38 PHE HD1 1 1
1 503 1 1 38 PHE HD2 H -5.467 -1.491 -6.139 1.00 . A A . 38 PHE HD2 1 1
1 504 1 1 38 PHE HE1 H -4.984 -0.267 -1.357 1.00 . A A . 38 PHE HE1 1 1
1 505 1 1 38 PHE HE2 H -6.832 -2.645 -4.419 1.00 . A A . 38 PHE HE2 1 1
1 506 1 1 38 PHE HZ H -6.591 -2.033 -2.030 1.00 . A A . 38 PHE HZ 1 1
1 507 1 1 38 PHE N N -4.964 2.536 -6.017 1.00 . A A . 38 PHE N 1 1
1 508 1 1 38 PHE O O -2.506 2.662 -7.516 1.00 . A A . 38 PHE O 1 1
1 509 1 1 39 SER C C 0.421 2.686 -6.993 1.00 . A A . 39 SER C 1 1
1 510 1 1 39 SER CA C -0.390 3.785 -6.307 1.00 . A A . 39 SER CA 1 1
1 511 1 1 39 SER CB C 0.496 4.511 -5.292 1.00 . A A . 39 SER CB 1 1
1 512 1 1 39 SER H H -1.562 3.116 -4.628 1.00 . A A . 39 SER H 1 1
1 513 1 1 39 SER HA H -0.752 4.489 -7.043 1.00 . A A . 39 SER HA 1 1
1 514 1 1 39 SER HB2 H 0.983 3.790 -4.658 1.00 . A A . 39 SER HB2 1 1
1 515 1 1 39 SER HB3 H 1.245 5.087 -5.819 1.00 . A A . 39 SER HB3 1 1
1 516 1 1 39 SER HG H -0.043 6.275 -4.674 1.00 . A A . 39 SER HG 1 1
1 517 1 1 39 SER N N -1.541 3.153 -5.606 1.00 . A A . 39 SER N 1 1
1 518 1 1 39 SER O O 0.174 1.513 -6.795 1.00 . A A . 39 SER O 1 1
1 519 1 1 39 SER OG O -0.306 5.370 -4.492 1.00 . A A . 39 SER OG 1 1
1 520 1 1 40 ARG C C 3.145 1.355 -7.468 1.00 . A A . 40 ARG C 1 1
1 521 1 1 40 ARG CA C 2.195 1.997 -8.479 1.00 . A A . 40 ARG CA 1 1
1 522 1 1 40 ARG CB C 3.009 2.628 -9.609 1.00 . A A . 40 ARG CB 1 1
1 523 1 1 40 ARG CD C 2.794 2.536 -12.096 1.00 . A A . 40 ARG CD 1 1
1 524 1 1 40 ARG CG C 2.995 1.705 -10.828 1.00 . A A . 40 ARG CG 1 1
1 525 1 1 40 ARG CZ C 0.465 3.022 -12.547 1.00 . A A . 40 ARG CZ 1 1
1 526 1 1 40 ARG H H 1.575 3.991 -7.947 1.00 . A A . 40 ARG H 1 1
1 527 1 1 40 ARG HA H 1.537 1.241 -8.884 1.00 . A A . 40 ARG HA 1 1
1 528 1 1 40 ARG HB2 H 2.578 3.581 -9.873 1.00 . A A . 40 ARG HB2 1 1
1 529 1 1 40 ARG HB3 H 4.027 2.771 -9.281 1.00 . A A . 40 ARG HB3 1 1
1 530 1 1 40 ARG HD2 H 3.652 3.175 -12.247 1.00 . A A . 40 ARG HD2 1 1
1 531 1 1 40 ARG HD3 H 2.681 1.878 -12.944 1.00 . A A . 40 ARG HD3 1 1
1 532 1 1 40 ARG HE H 1.596 4.189 -11.407 1.00 . A A . 40 ARG HE 1 1
1 533 1 1 40 ARG HG2 H 3.935 1.176 -10.889 1.00 . A A . 40 ARG HG2 1 1
1 534 1 1 40 ARG HG3 H 2.187 0.995 -10.733 1.00 . A A . 40 ARG HG3 1 1
1 535 1 1 40 ARG HH11 H 1.348 2.654 -14.305 1.00 . A A . 40 ARG HH11 1 1
1 536 1 1 40 ARG HH12 H -0.363 2.390 -14.257 1.00 . A A . 40 ARG HH12 1 1
1 537 1 1 40 ARG HH21 H -0.678 3.305 -10.927 1.00 . A A . 40 ARG HH21 1 1
1 538 1 1 40 ARG HH22 H -1.510 2.761 -12.345 1.00 . A A . 40 ARG HH22 1 1
1 539 1 1 40 ARG N N 1.384 3.043 -7.795 1.00 . A A . 40 ARG N 1 1
1 540 1 1 40 ARG NE N 1.570 3.374 -11.951 1.00 . A A . 40 ARG NE 1 1
1 541 1 1 40 ARG NH1 N 0.485 2.661 -13.801 1.00 . A A . 40 ARG NH1 1 1
1 542 1 1 40 ARG NH2 N -0.662 3.029 -11.889 1.00 . A A . 40 ARG NH2 1 1
1 543 1 1 40 ARG O O 3.347 1.862 -6.382 1.00 . A A . 40 ARG O 1 1
1 544 1 1 41 ALA C C 5.965 0.378 -6.788 1.00 . A A . 41 ALA C 1 1
1 545 1 1 41 ALA CA C 4.669 -0.429 -6.875 1.00 . A A . 41 ALA CA 1 1
1 546 1 1 41 ALA CB C 4.978 -1.840 -7.381 1.00 . A A . 41 ALA CB 1 1
1 547 1 1 41 ALA H H 3.556 -0.144 -8.696 1.00 . A A . 41 ALA H 1 1
1 548 1 1 41 ALA HA H 4.216 -0.489 -5.897 1.00 . A A . 41 ALA HA 1 1
1 549 1 1 41 ALA HB1 H 5.968 -1.859 -7.810 1.00 . A A . 41 ALA HB1 1 1
1 550 1 1 41 ALA HB2 H 4.254 -2.121 -8.130 1.00 . A A . 41 ALA HB2 1 1
1 551 1 1 41 ALA HB3 H 4.931 -2.535 -6.555 1.00 . A A . 41 ALA HB3 1 1
1 552 1 1 41 ALA N N 3.732 0.245 -7.816 1.00 . A A . 41 ALA N 1 1
1 553 1 1 41 ALA O O 6.398 0.981 -7.748 1.00 . A A . 41 ALA O 1 1
1 554 1 1 42 GLY C C 7.519 2.573 -4.982 1.00 . A A . 42 GLY C 1 1
1 555 1 1 42 GLY CA C 7.847 1.170 -5.491 1.00 . A A . 42 GLY CA 1 1
1 556 1 1 42 GLY H H 6.215 -0.094 -4.877 1.00 . A A . 42 GLY H 1 1
1 557 1 1 42 GLY HA2 H 8.493 0.670 -4.784 1.00 . A A . 42 GLY HA2 1 1
1 558 1 1 42 GLY HA3 H 8.343 1.239 -6.448 1.00 . A A . 42 GLY HA3 1 1
1 559 1 1 42 GLY N N 6.584 0.397 -5.640 1.00 . A A . 42 GLY N 1 1
1 560 1 1 42 GLY O O 8.271 3.507 -5.178 1.00 . A A . 42 GLY O 1 1
1 561 1 1 43 LYS C C 6.663 4.266 -2.420 1.00 . A A . 43 LYS C 1 1
1 562 1 1 43 LYS CA C 6.029 4.079 -3.803 1.00 . A A . 43 LYS CA 1 1
1 563 1 1 43 LYS CB C 4.497 4.188 -3.721 1.00 . A A . 43 LYS CB 1 1
1 564 1 1 43 LYS CD C 4.596 6.568 -2.941 1.00 . A A . 43 LYS CD 1 1
1 565 1 1 43 LYS CE C 4.187 7.530 -1.824 1.00 . A A . 43 LYS CE 1 1
1 566 1 1 43 LYS CG C 4.080 5.166 -2.615 1.00 . A A . 43 LYS CG 1 1
1 567 1 1 43 LYS H H 5.805 1.962 -4.175 1.00 . A A . 43 LYS H 1 1
1 568 1 1 43 LYS HA H 6.409 4.837 -4.474 1.00 . A A . 43 LYS HA 1 1
1 569 1 1 43 LYS HB2 H 4.115 4.540 -4.667 1.00 . A A . 43 LYS HB2 1 1
1 570 1 1 43 LYS HB3 H 4.083 3.216 -3.511 1.00 . A A . 43 LYS HB3 1 1
1 571 1 1 43 LYS HD2 H 5.673 6.546 -3.024 1.00 . A A . 43 LYS HD2 1 1
1 572 1 1 43 LYS HD3 H 4.169 6.902 -3.876 1.00 . A A . 43 LYS HD3 1 1
1 573 1 1 43 LYS HE2 H 3.866 6.963 -0.963 1.00 . A A . 43 LYS HE2 1 1
1 574 1 1 43 LYS HE3 H 5.031 8.148 -1.554 1.00 . A A . 43 LYS HE3 1 1
1 575 1 1 43 LYS HG2 H 3.002 5.186 -2.542 1.00 . A A . 43 LYS HG2 1 1
1 576 1 1 43 LYS HG3 H 4.498 4.841 -1.673 1.00 . A A . 43 LYS HG3 1 1
1 577 1 1 43 LYS HZ1 H 3.325 8.830 -3.204 1.00 . A A . 43 LYS HZ1 1 1
1 578 1 1 43 LYS HZ2 H 2.887 9.139 -1.591 1.00 . A A . 43 LYS HZ2 1 1
1 579 1 1 43 LYS HZ3 H 2.212 7.817 -2.420 1.00 . A A . 43 LYS HZ3 1 1
1 580 1 1 43 LYS N N 6.400 2.731 -4.326 1.00 . A A . 43 LYS N 1 1
1 581 1 1 43 LYS NZ N 3.068 8.394 -2.295 1.00 . A A . 43 LYS NZ 1 1
1 582 1 1 43 LYS O O 6.310 3.600 -1.469 1.00 . A A . 43 LYS O 1 1
1 583 1 1 44 ILE C C 7.264 5.924 0.022 1.00 . A A . 44 ILE C 1 1
1 584 1 1 44 ILE CA C 8.271 5.396 -1.000 1.00 . A A . 44 ILE CA 1 1
1 585 1 1 44 ILE CB C 9.395 6.418 -1.175 1.00 . A A . 44 ILE CB 1 1
1 586 1 1 44 ILE CD1 C 10.701 5.314 0.648 1.00 . A A . 44 ILE CD1 1 1
1 587 1 1 44 ILE CG1 C 10.098 6.635 0.167 1.00 . A A . 44 ILE CG1 1 1
1 588 1 1 44 ILE CG2 C 8.808 7.744 -1.661 1.00 . A A . 44 ILE CG2 1 1
1 589 1 1 44 ILE H H 7.873 5.687 -3.094 1.00 . A A . 44 ILE H 1 1
1 590 1 1 44 ILE HA H 8.689 4.466 -0.643 1.00 . A A . 44 ILE HA 1 1
1 591 1 1 44 ILE HB H 10.105 6.051 -1.901 1.00 . A A . 44 ILE HB 1 1
1 592 1 1 44 ILE HD11 H 9.908 4.641 0.938 1.00 . A A . 44 ILE HD11 1 1
1 593 1 1 44 ILE HD12 H 11.345 5.499 1.495 1.00 . A A . 44 ILE HD12 1 1
1 594 1 1 44 ILE HD13 H 11.277 4.869 -0.151 1.00 . A A . 44 ILE HD13 1 1
1 595 1 1 44 ILE HG12 H 10.883 7.368 0.047 1.00 . A A . 44 ILE HG12 1 1
1 596 1 1 44 ILE HG13 H 9.384 6.989 0.895 1.00 . A A . 44 ILE HG13 1 1
1 597 1 1 44 ILE HG21 H 9.496 8.211 -2.350 1.00 . A A . 44 ILE HG21 1 1
1 598 1 1 44 ILE HG22 H 8.646 8.397 -0.816 1.00 . A A . 44 ILE HG22 1 1
1 599 1 1 44 ILE HG23 H 7.868 7.559 -2.159 1.00 . A A . 44 ILE HG23 1 1
1 600 1 1 44 ILE N N 7.602 5.167 -2.311 1.00 . A A . 44 ILE N 1 1
1 601 1 1 44 ILE O O 7.126 7.116 0.216 1.00 . A A . 44 ILE O 1 1
1 602 1 1 45 CYS C C 6.326 5.719 3.033 1.00 . A A . 45 CYS C 1 1
1 603 1 1 45 CYS CA C 5.588 5.492 1.717 1.00 . A A . 45 CYS CA 1 1
1 604 1 1 45 CYS CB C 4.531 4.412 1.912 1.00 . A A . 45 CYS CB 1 1
1 605 1 1 45 CYS H H 6.707 4.088 0.528 1.00 . A A . 45 CYS H 1 1
1 606 1 1 45 CYS HA H 5.115 6.409 1.401 1.00 . A A . 45 CYS HA 1 1
1 607 1 1 45 CYS HB2 H 3.898 4.676 2.748 1.00 . A A . 45 CYS HB2 1 1
1 608 1 1 45 CYS HB3 H 3.931 4.327 1.022 1.00 . A A . 45 CYS HB3 1 1
1 609 1 1 45 CYS N N 6.571 5.045 0.691 1.00 . A A . 45 CYS N 1 1
1 610 1 1 45 CYS O O 5.978 6.580 3.816 1.00 . A A . 45 CYS O 1 1
1 611 1 1 45 CYS SG S 5.346 2.835 2.247 1.00 . A A . 45 CYS SG 1 1
1 612 1 1 46 ARG C C 9.615 5.188 4.228 1.00 . A A . 46 ARG C 1 1
1 613 1 1 46 ARG CA C 8.119 5.111 4.546 1.00 . A A . 46 ARG CA 1 1
1 614 1 1 46 ARG CB C 7.853 3.915 5.464 1.00 . A A . 46 ARG CB 1 1
1 615 1 1 46 ARG CD C 7.705 4.796 7.798 1.00 . A A . 46 ARG CD 1 1
1 616 1 1 46 ARG CG C 6.898 4.332 6.585 1.00 . A A . 46 ARG CG 1 1
1 617 1 1 46 ARG CZ C 8.688 6.865 8.589 1.00 . A A . 46 ARG CZ 1 1
1 618 1 1 46 ARG H H 7.610 4.258 2.630 1.00 . A A . 46 ARG H 1 1
1 619 1 1 46 ARG HA H 7.809 6.020 5.040 1.00 . A A . 46 ARG HA 1 1
1 620 1 1 46 ARG HB2 H 7.409 3.114 4.890 1.00 . A A . 46 ARG HB2 1 1
1 621 1 1 46 ARG HB3 H 8.784 3.577 5.894 1.00 . A A . 46 ARG HB3 1 1
1 622 1 1 46 ARG HD2 H 7.161 4.565 8.703 1.00 . A A . 46 ARG HD2 1 1
1 623 1 1 46 ARG HD3 H 8.659 4.290 7.812 1.00 . A A . 46 ARG HD3 1 1
1 624 1 1 46 ARG HE H 7.498 6.787 7.001 1.00 . A A . 46 ARG HE 1 1
1 625 1 1 46 ARG HG2 H 6.268 5.140 6.239 1.00 . A A . 46 ARG HG2 1 1
1 626 1 1 46 ARG HG3 H 6.283 3.490 6.865 1.00 . A A . 46 ARG HG3 1 1
1 627 1 1 46 ARG HH11 H 9.683 5.201 9.089 1.00 . A A . 46 ARG HH11 1 1
1 628 1 1 46 ARG HH12 H 10.165 6.642 9.922 1.00 . A A . 46 ARG HH12 1 1
1 629 1 1 46 ARG HH21 H 7.875 8.669 8.294 1.00 . A A . 46 ARG HH21 1 1
1 630 1 1 46 ARG HH22 H 9.144 8.602 9.472 1.00 . A A . 46 ARG HH22 1 1
1 631 1 1 46 ARG N N 7.349 4.947 3.280 1.00 . A A . 46 ARG N 1 1
1 632 1 1 46 ARG NE N 7.925 6.268 7.715 1.00 . A A . 46 ARG NE 1 1
1 633 1 1 46 ARG NH1 N 9.582 6.182 9.251 1.00 . A A . 46 ARG NH1 1 1
1 634 1 1 46 ARG NH2 N 8.558 8.146 8.802 1.00 . A A . 46 ARG NH2 1 1
1 635 1 1 46 ARG O O 10.222 4.222 3.809 1.00 . A A . 46 ARG O 1 1
1 636 1 1 47 ILE C C 12.463 6.322 5.438 1.00 . A A . 47 ILE C 1 1
1 637 1 1 47 ILE CA C 11.670 6.470 4.137 1.00 . A A . 47 ILE CA 1 1
1 638 1 1 47 ILE CB C 11.938 7.847 3.527 1.00 . A A . 47 ILE CB 1 1
1 639 1 1 47 ILE CD1 C 13.438 7.566 1.548 1.00 . A A . 47 ILE CD1 1 1
1 640 1 1 47 ILE CG1 C 13.387 7.913 3.037 1.00 . A A . 47 ILE CG1 1 1
1 641 1 1 47 ILE CG2 C 11.709 8.930 4.583 1.00 . A A . 47 ILE CG2 1 1
1 642 1 1 47 ILE H H 9.707 7.098 4.766 1.00 . A A . 47 ILE H 1 1
1 643 1 1 47 ILE HA H 11.974 5.702 3.442 1.00 . A A . 47 ILE HA 1 1
1 644 1 1 47 ILE HB H 11.267 8.009 2.696 1.00 . A A . 47 ILE HB 1 1
1 645 1 1 47 ILE HD11 H 13.598 8.465 0.973 1.00 . A A . 47 ILE HD11 1 1
1 646 1 1 47 ILE HD12 H 12.502 7.111 1.252 1.00 . A A . 47 ILE HD12 1 1
1 647 1 1 47 ILE HD13 H 14.247 6.873 1.368 1.00 . A A . 47 ILE HD13 1 1
1 648 1 1 47 ILE HG12 H 13.773 8.911 3.189 1.00 . A A . 47 ILE HG12 1 1
1 649 1 1 47 ILE HG13 H 13.987 7.207 3.590 1.00 . A A . 47 ILE HG13 1 1
1 650 1 1 47 ILE HG21 H 11.095 9.715 4.167 1.00 . A A . 47 ILE HG21 1 1
1 651 1 1 47 ILE HG22 H 12.660 9.341 4.890 1.00 . A A . 47 ILE HG22 1 1
1 652 1 1 47 ILE HG23 H 11.211 8.498 5.439 1.00 . A A . 47 ILE HG23 1 1
1 653 1 1 47 ILE N N 10.214 6.331 4.427 1.00 . A A . 47 ILE N 1 1
1 654 1 1 47 ILE O O 13.139 7.233 5.875 1.00 . A A . 47 ILE O 1 1
1 655 1 1 48 ALA C C 14.599 5.360 7.139 1.00 . A A . 48 ALA C 1 1
1 656 1 1 48 ALA CA C 13.132 4.969 7.333 1.00 . A A . 48 ALA CA 1 1
1 657 1 1 48 ALA CB C 13.045 3.497 7.735 1.00 . A A . 48 ALA CB 1 1
1 658 1 1 48 ALA H H 11.835 4.457 5.692 1.00 . A A . 48 ALA H 1 1
1 659 1 1 48 ALA HA H 12.696 5.580 8.110 1.00 . A A . 48 ALA HA 1 1
1 660 1 1 48 ALA HB1 H 12.071 3.294 8.154 1.00 . A A . 48 ALA HB1 1 1
1 661 1 1 48 ALA HB2 H 13.805 3.279 8.471 1.00 . A A . 48 ALA HB2 1 1
1 662 1 1 48 ALA HB3 H 13.199 2.876 6.864 1.00 . A A . 48 ALA HB3 1 1
1 663 1 1 48 ALA N N 12.386 5.179 6.060 1.00 . A A . 48 ALA N 1 1
1 664 1 1 48 ALA O O 15.275 4.856 6.265 1.00 . A A . 48 ALA O 1 1
1 665 1 1 49 ARG C C 17.322 6.126 8.999 1.00 . A A . 49 ARG C 1 1
1 666 1 1 49 ARG CA C 16.519 6.675 7.818 1.00 . A A . 49 ARG CA 1 1
1 667 1 1 49 ARG CB C 16.602 8.204 7.812 1.00 . A A . 49 ARG CB 1 1
1 668 1 1 49 ARG CD C 15.068 9.784 8.996 1.00 . A A . 49 ARG CD 1 1
1 669 1 1 49 ARG CG C 16.174 8.743 9.180 1.00 . A A . 49 ARG CG 1 1
1 670 1 1 49 ARG CZ C 14.488 11.841 10.136 1.00 . A A . 49 ARG CZ 1 1
1 671 1 1 49 ARG H H 14.533 6.646 8.652 1.00 . A A . 49 ARG H 1 1
1 672 1 1 49 ARG HA H 16.925 6.289 6.895 1.00 . A A . 49 ARG HA 1 1
1 673 1 1 49 ARG HB2 H 17.617 8.508 7.606 1.00 . A A . 49 ARG HB2 1 1
1 674 1 1 49 ARG HB3 H 15.945 8.597 7.051 1.00 . A A . 49 ARG HB3 1 1
1 675 1 1 49 ARG HD2 H 15.297 10.405 8.142 1.00 . A A . 49 ARG HD2 1 1
1 676 1 1 49 ARG HD3 H 14.126 9.282 8.834 1.00 . A A . 49 ARG HD3 1 1
1 677 1 1 49 ARG HE H 15.281 10.285 11.080 1.00 . A A . 49 ARG HE 1 1
1 678 1 1 49 ARG HG2 H 15.807 7.930 9.789 1.00 . A A . 49 ARG HG2 1 1
1 679 1 1 49 ARG HG3 H 17.021 9.203 9.666 1.00 . A A . 49 ARG HG3 1 1
1 680 1 1 49 ARG HH11 H 15.796 12.441 8.744 1.00 . A A . 49 ARG HH11 1 1
1 681 1 1 49 ARG HH12 H 14.643 13.630 9.251 1.00 . A A . 49 ARG HH12 1 1
1 682 1 1 49 ARG HH21 H 13.069 11.523 11.511 1.00 . A A . 49 ARG HH21 1 1
1 683 1 1 49 ARG HH22 H 13.096 13.110 10.818 1.00 . A A . 49 ARG HH22 1 1
1 684 1 1 49 ARG N N 15.095 6.253 7.951 1.00 . A A . 49 ARG N 1 1
1 685 1 1 49 ARG NE N 14.976 10.633 10.217 1.00 . A A . 49 ARG NE 1 1
1 686 1 1 49 ARG NH1 N 15.017 12.705 9.313 1.00 . A A . 49 ARG NH1 1 1
1 687 1 1 49 ARG NH2 N 13.472 12.185 10.880 1.00 . A A . 49 ARG NH2 1 1
1 688 1 1 49 ARG O O 16.819 5.999 10.098 1.00 . A A . 49 ARG O 1 1
1 689 1 1 50 GLY C C 20.044 3.942 9.463 1.00 . A A . 50 GLY C 1 1
1 690 1 1 50 GLY CA C 19.399 5.260 9.897 1.00 . A A . 50 GLY CA 1 1
1 691 1 1 50 GLY H H 18.956 5.908 7.890 1.00 . A A . 50 GLY H 1 1
1 692 1 1 50 GLY HA2 H 20.171 5.973 10.146 1.00 . A A . 50 GLY HA2 1 1
1 693 1 1 50 GLY HA3 H 18.775 5.088 10.762 1.00 . A A . 50 GLY HA3 1 1
1 694 1 1 50 GLY N N 18.568 5.799 8.784 1.00 . A A . 50 GLY N 1 1
1 695 1 1 50 GLY O O 20.551 3.819 8.366 1.00 . A A . 50 GLY O 1 1
1 696 1 1 51 ASP C C 19.603 0.770 9.250 1.00 . A A . 51 ASP C 1 1
1 697 1 1 51 ASP CA C 20.642 1.645 9.956 1.00 . A A . 51 ASP CA 1 1
1 698 1 1 51 ASP CB C 21.125 0.943 11.227 1.00 . A A . 51 ASP CB 1 1
1 699 1 1 51 ASP CG C 21.566 -0.482 10.888 1.00 . A A . 51 ASP CG 1 1
1 700 1 1 51 ASP H H 19.615 3.076 11.197 1.00 . A A . 51 ASP H 1 1
1 701 1 1 51 ASP HA H 21.481 1.812 9.296 1.00 . A A . 51 ASP HA 1 1
1 702 1 1 51 ASP HB2 H 21.959 1.490 11.644 1.00 . A A . 51 ASP HB2 1 1
1 703 1 1 51 ASP HB3 H 20.321 0.909 11.947 1.00 . A A . 51 ASP HB3 1 1
1 704 1 1 51 ASP N N 20.029 2.955 10.316 1.00 . A A . 51 ASP N 1 1
1 705 1 1 51 ASP O O 19.854 -0.378 8.939 1.00 . A A . 51 ASP O 1 1
1 706 1 1 51 ASP OD1 O 22.305 -0.640 9.931 1.00 . A A . 51 ASP OD1 1 1
1 707 1 1 51 ASP OD2 O 21.156 -1.390 11.592 1.00 . A A . 51 ASP OD2 1 1
1 708 1 1 52 MET C C 17.136 1.085 6.908 1.00 . A A . 52 MET C 1 1
1 709 1 1 52 MET CA C 17.388 0.501 8.302 1.00 . A A . 52 MET CA 1 1
1 710 1 1 52 MET CB C 16.092 0.550 9.117 1.00 . A A . 52 MET CB 1 1
1 711 1 1 52 MET CE C 15.254 -1.346 12.677 1.00 . A A . 52 MET CE 1 1
1 712 1 1 52 MET CG C 16.269 -0.249 10.411 1.00 . A A . 52 MET CG 1 1
1 713 1 1 52 MET H H 18.257 2.229 9.248 1.00 . A A . 52 MET H 1 1
1 714 1 1 52 MET HA H 17.718 -0.524 8.211 1.00 . A A . 52 MET HA 1 1
1 715 1 1 52 MET HB2 H 15.856 1.576 9.356 1.00 . A A . 52 MET HB2 1 1
1 716 1 1 52 MET HB3 H 15.287 0.120 8.539 1.00 . A A . 52 MET HB3 1 1
1 717 1 1 52 MET HE1 H 15.353 -2.374 12.357 1.00 . A A . 52 MET HE1 1 1
1 718 1 1 52 MET HE2 H 14.538 -1.290 13.481 1.00 . A A . 52 MET HE2 1 1
1 719 1 1 52 MET HE3 H 16.210 -0.978 13.023 1.00 . A A . 52 MET HE3 1 1
1 720 1 1 52 MET HG2 H 16.604 -1.248 10.174 1.00 . A A . 52 MET HG2 1 1
1 721 1 1 52 MET HG3 H 17.001 0.238 11.037 1.00 . A A . 52 MET HG3 1 1
1 722 1 1 52 MET N N 18.439 1.302 8.991 1.00 . A A . 52 MET N 1 1
1 723 1 1 52 MET O O 17.375 2.253 6.677 1.00 . A A . 52 MET O 1 1
1 724 1 1 52 MET SD S 14.687 -0.336 11.287 1.00 . A A . 52 MET SD 1 1
1 725 1 1 53 PRO C C 15.037 1.416 4.574 1.00 . A A . 53 PRO C 1 1
1 726 1 1 53 PRO CA C 16.362 0.652 4.635 1.00 . A A . 53 PRO CA 1 1
1 727 1 1 53 PRO CB C 16.258 -0.680 3.890 1.00 . A A . 53 PRO CB 1 1
1 728 1 1 53 PRO CD C 16.372 -1.169 6.314 1.00 . A A . 53 PRO CD 1 1
1 729 1 1 53 PRO CG C 15.934 -1.752 4.958 1.00 . A A . 53 PRO CG 1 1
1 730 1 1 53 PRO HA H 17.165 1.243 4.226 1.00 . A A . 53 PRO HA 1 1
1 731 1 1 53 PRO HB2 H 15.466 -0.632 3.154 1.00 . A A . 53 PRO HB2 1 1
1 732 1 1 53 PRO HB3 H 17.197 -0.914 3.412 1.00 . A A . 53 PRO HB3 1 1
1 733 1 1 53 PRO HD2 H 15.572 -1.254 7.038 1.00 . A A . 53 PRO HD2 1 1
1 734 1 1 53 PRO HD3 H 17.263 -1.663 6.672 1.00 . A A . 53 PRO HD3 1 1
1 735 1 1 53 PRO HG2 H 14.873 -1.958 4.964 1.00 . A A . 53 PRO HG2 1 1
1 736 1 1 53 PRO HG3 H 16.488 -2.656 4.755 1.00 . A A . 53 PRO HG3 1 1
1 737 1 1 53 PRO N N 16.659 0.251 6.020 1.00 . A A . 53 PRO N 1 1
1 738 1 1 53 PRO O O 14.398 1.653 5.580 1.00 . A A . 53 PRO O 1 1
1 739 1 1 54 ASP C C 12.193 1.568 3.031 1.00 . A A . 54 ASP C 1 1
1 740 1 1 54 ASP CA C 13.338 2.554 3.274 1.00 . A A . 54 ASP CA 1 1
1 741 1 1 54 ASP CB C 13.433 3.526 2.098 1.00 . A A . 54 ASP CB 1 1
1 742 1 1 54 ASP CG C 14.759 4.285 2.170 1.00 . A A . 54 ASP CG 1 1
1 743 1 1 54 ASP H H 15.150 1.606 2.601 1.00 . A A . 54 ASP H 1 1
1 744 1 1 54 ASP HA H 13.151 3.106 4.184 1.00 . A A . 54 ASP HA 1 1
1 745 1 1 54 ASP HB2 H 13.383 2.974 1.170 1.00 . A A . 54 ASP HB2 1 1
1 746 1 1 54 ASP HB3 H 12.615 4.229 2.144 1.00 . A A . 54 ASP HB3 1 1
1 747 1 1 54 ASP N N 14.619 1.805 3.400 1.00 . A A . 54 ASP N 1 1
1 748 1 1 54 ASP O O 12.348 0.372 3.172 1.00 . A A . 54 ASP O 1 1
1 749 1 1 54 ASP OD1 O 15.123 4.701 3.258 1.00 . A A . 54 ASP OD1 1 1
1 750 1 1 54 ASP OD2 O 15.388 4.438 1.136 1.00 . A A . 54 ASP OD2 1 1
1 751 1 1 55 ASP C C 9.101 1.666 1.198 1.00 . A A . 55 ASP C 1 1
1 752 1 1 55 ASP CA C 9.886 1.155 2.408 1.00 . A A . 55 ASP CA 1 1
1 753 1 1 55 ASP CB C 8.973 1.130 3.635 1.00 . A A . 55 ASP CB 1 1
1 754 1 1 55 ASP CG C 8.918 -0.290 4.202 1.00 . A A . 55 ASP CG 1 1
1 755 1 1 55 ASP H H 10.937 3.031 2.553 1.00 . A A . 55 ASP H 1 1
1 756 1 1 55 ASP HA H 10.249 0.158 2.207 1.00 . A A . 55 ASP HA 1 1
1 757 1 1 55 ASP HB2 H 9.360 1.804 4.386 1.00 . A A . 55 ASP HB2 1 1
1 758 1 1 55 ASP HB3 H 7.978 1.440 3.352 1.00 . A A . 55 ASP HB3 1 1
1 759 1 1 55 ASP N N 11.041 2.063 2.663 1.00 . A A . 55 ASP N 1 1
1 760 1 1 55 ASP O O 8.732 2.822 1.128 1.00 . A A . 55 ASP O 1 1
1 761 1 1 55 ASP OD1 O 9.780 -0.623 4.999 1.00 . A A . 55 ASP OD1 1 1
1 762 1 1 55 ASP OD2 O 8.014 -1.021 3.831 1.00 . A A . 55 ASP OD2 1 1
1 763 1 1 56 ARG C C 6.787 0.450 -1.082 1.00 . A A . 56 ARG C 1 1
1 764 1 1 56 ARG CA C 8.081 1.260 -0.961 1.00 . A A . 56 ARG CA 1 1
1 765 1 1 56 ARG CB C 8.934 1.043 -2.213 1.00 . A A . 56 ARG CB 1 1
1 766 1 1 56 ARG CD C 10.512 2.759 -3.114 1.00 . A A . 56 ARG CD 1 1
1 767 1 1 56 ARG CG C 10.299 1.708 -2.024 1.00 . A A . 56 ARG CG 1 1
1 768 1 1 56 ARG CZ C 12.365 3.273 -4.588 1.00 . A A . 56 ARG CZ 1 1
1 769 1 1 56 ARG H H 9.148 -0.113 0.314 1.00 . A A . 56 ARG H 1 1
1 770 1 1 56 ARG HA H 7.842 2.308 -0.867 1.00 . A A . 56 ARG HA 1 1
1 771 1 1 56 ARG HB2 H 9.069 -0.016 -2.379 1.00 . A A . 56 ARG HB2 1 1
1 772 1 1 56 ARG HB3 H 8.438 1.481 -3.067 1.00 . A A . 56 ARG HB3 1 1
1 773 1 1 56 ARG HD2 H 9.985 2.464 -4.010 1.00 . A A . 56 ARG HD2 1 1
1 774 1 1 56 ARG HD3 H 10.138 3.713 -2.774 1.00 . A A . 56 ARG HD3 1 1
1 775 1 1 56 ARG HE H 12.626 2.649 -2.721 1.00 . A A . 56 ARG HE 1 1
1 776 1 1 56 ARG HG2 H 10.337 2.182 -1.054 1.00 . A A . 56 ARG HG2 1 1
1 777 1 1 56 ARG HG3 H 11.075 0.961 -2.091 1.00 . A A . 56 ARG HG3 1 1
1 778 1 1 56 ARG HH11 H 11.112 2.075 -5.590 1.00 . A A . 56 ARG HH11 1 1
1 779 1 1 56 ARG HH12 H 12.135 3.074 -6.567 1.00 . A A . 56 ARG HH12 1 1
1 780 1 1 56 ARG HH21 H 13.709 4.567 -3.864 1.00 . A A . 56 ARG HH21 1 1
1 781 1 1 56 ARG HH22 H 13.604 4.484 -5.590 1.00 . A A . 56 ARG HH22 1 1
1 782 1 1 56 ARG N N 8.841 0.815 0.241 1.00 . A A . 56 ARG N 1 1
1 783 1 1 56 ARG NE N 11.967 2.874 -3.411 1.00 . A A . 56 ARG NE 1 1
1 784 1 1 56 ARG NH1 N 11.829 2.768 -5.666 1.00 . A A . 56 ARG NH1 1 1
1 785 1 1 56 ARG NH2 N 13.299 4.178 -4.689 1.00 . A A . 56 ARG NH2 1 1
1 786 1 1 56 ARG O O 6.776 -0.750 -0.892 1.00 . A A . 56 ARG O 1 1
1 787 1 1 57 CYS C C 4.519 -0.684 -2.640 1.00 . A A . 57 CYS C 1 1
1 788 1 1 57 CYS CA C 4.406 0.356 -1.530 1.00 . A A . 57 CYS CA 1 1
1 789 1 1 57 CYS CB C 3.283 1.323 -1.894 1.00 . A A . 57 CYS CB 1 1
1 790 1 1 57 CYS H H 5.726 2.065 -1.544 1.00 . A A . 57 CYS H 1 1
1 791 1 1 57 CYS HA H 4.173 -0.134 -0.596 1.00 . A A . 57 CYS HA 1 1
1 792 1 1 57 CYS HB2 H 3.392 1.628 -2.924 1.00 . A A . 57 CYS HB2 1 1
1 793 1 1 57 CYS HB3 H 2.331 0.829 -1.768 1.00 . A A . 57 CYS HB3 1 1
1 794 1 1 57 CYS N N 5.696 1.095 -1.397 1.00 . A A . 57 CYS N 1 1
1 795 1 1 57 CYS O O 5.253 -0.511 -3.595 1.00 . A A . 57 CYS O 1 1
1 796 1 1 57 CYS SG S 3.356 2.772 -0.819 1.00 . A A . 57 CYS SG 1 1
1 797 1 1 58 THR C C 3.056 -2.353 -4.802 1.00 . A A . 58 THR C 1 1
1 798 1 1 58 THR CA C 3.824 -2.818 -3.564 1.00 . A A . 58 THR CA 1 1
1 799 1 1 58 THR CB C 3.178 -4.092 -3.015 1.00 . A A . 58 THR CB 1 1
1 800 1 1 58 THR CG2 C 3.494 -4.223 -1.523 1.00 . A A . 58 THR CG2 1 1
1 801 1 1 58 THR H H 3.196 -1.861 -1.745 1.00 . A A . 58 THR H 1 1
1 802 1 1 58 THR HA H 4.845 -3.021 -3.832 1.00 . A A . 58 THR HA 1 1
1 803 1 1 58 THR HB H 3.570 -4.950 -3.538 1.00 . A A . 58 THR HB 1 1
1 804 1 1 58 THR HG1 H 1.588 -4.166 -4.131 1.00 . A A . 58 THR HG1 1 1
1 805 1 1 58 THR HG21 H 3.620 -5.265 -1.272 1.00 . A A . 58 THR HG21 1 1
1 806 1 1 58 THR HG22 H 2.681 -3.808 -0.946 1.00 . A A . 58 THR HG22 1 1
1 807 1 1 58 THR HG23 H 4.404 -3.686 -1.300 1.00 . A A . 58 THR HG23 1 1
1 808 1 1 58 THR N N 3.784 -1.758 -2.522 1.00 . A A . 58 THR N 1 1
1 809 1 1 58 THR O O 2.986 -3.045 -5.798 1.00 . A A . 58 THR O 1 1
1 810 1 1 58 THR OG1 O 1.772 -4.024 -3.200 1.00 . A A . 58 THR OG1 1 1
1 811 1 1 59 GLY C C 0.277 -1.207 -5.857 1.00 . A A . 59 GLY C 1 1
1 812 1 1 59 GLY CA C 1.711 -0.681 -5.923 1.00 . A A . 59 GLY CA 1 1
1 813 1 1 59 GLY H H 2.540 -0.640 -3.937 1.00 . A A . 59 GLY H 1 1
1 814 1 1 59 GLY HA2 H 1.701 0.397 -5.907 1.00 . A A . 59 GLY HA2 1 1
1 815 1 1 59 GLY HA3 H 2.180 -1.024 -6.834 1.00 . A A . 59 GLY HA3 1 1
1 816 1 1 59 GLY N N 2.475 -1.185 -4.749 1.00 . A A . 59 GLY N 1 1
1 817 1 1 59 GLY O O -0.600 -0.743 -6.558 1.00 . A A . 59 GLY O 1 1
1 818 1 1 60 GLN C C -1.854 -2.479 -3.472 1.00 . A A . 60 GLN C 1 1
1 819 1 1 60 GLN CA C -1.341 -2.731 -4.890 1.00 . A A . 60 GLN CA 1 1
1 820 1 1 60 GLN CB C -1.310 -4.238 -5.160 1.00 . A A . 60 GLN CB 1 1
1 821 1 1 60 GLN CD C -0.640 -5.704 -7.072 1.00 . A A . 60 GLN CD 1 1
1 822 1 1 60 GLN CG C -0.194 -4.562 -6.156 1.00 . A A . 60 GLN CG 1 1
1 823 1 1 60 GLN H H 0.756 -2.527 -4.455 1.00 . A A . 60 GLN H 1 1
1 824 1 1 60 GLN HA H -1.993 -2.248 -5.602 1.00 . A A . 60 GLN HA 1 1
1 825 1 1 60 GLN HB2 H -1.131 -4.765 -4.233 1.00 . A A . 60 GLN HB2 1 1
1 826 1 1 60 GLN HB3 H -2.259 -4.550 -5.572 1.00 . A A . 60 GLN HB3 1 1
1 827 1 1 60 GLN HE21 H 0.955 -5.576 -8.248 1.00 . A A . 60 GLN HE21 1 1
1 828 1 1 60 GLN HE22 H -0.165 -6.778 -8.673 1.00 . A A . 60 GLN HE22 1 1
1 829 1 1 60 GLN HG2 H 0.023 -3.686 -6.751 1.00 . A A . 60 GLN HG2 1 1
1 830 1 1 60 GLN HG3 H 0.693 -4.861 -5.618 1.00 . A A . 60 GLN HG3 1 1
1 831 1 1 60 GLN N N 0.034 -2.172 -5.012 1.00 . A A . 60 GLN N 1 1
1 832 1 1 60 GLN NE2 N 0.113 -6.048 -8.082 1.00 . A A . 60 GLN NE2 1 1
1 833 1 1 60 GLN O O -3.029 -2.614 -3.191 1.00 . A A . 60 GLN O 1 1
1 834 1 1 60 GLN OE1 O -1.684 -6.290 -6.868 1.00 . A A . 60 GLN OE1 1 1
1 835 1 1 61 SER C C -1.877 -0.398 -1.040 1.00 . A A . 61 SER C 1 1
1 836 1 1 61 SER CA C -1.415 -1.853 -1.172 1.00 . A A . 61 SER CA 1 1
1 837 1 1 61 SER CB C -0.245 -2.103 -0.221 1.00 . A A . 61 SER CB 1 1
1 838 1 1 61 SER H H -0.033 -2.011 -2.822 1.00 . A A . 61 SER H 1 1
1 839 1 1 61 SER HA H -2.231 -2.513 -0.921 1.00 . A A . 61 SER HA 1 1
1 840 1 1 61 SER HB2 H -0.007 -1.195 0.308 1.00 . A A . 61 SER HB2 1 1
1 841 1 1 61 SER HB3 H -0.519 -2.871 0.492 1.00 . A A . 61 SER HB3 1 1
1 842 1 1 61 SER HG H 0.690 -3.371 -1.362 1.00 . A A . 61 SER HG 1 1
1 843 1 1 61 SER N N -0.979 -2.113 -2.574 1.00 . A A . 61 SER N 1 1
1 844 1 1 61 SER O O -1.406 0.478 -1.738 1.00 . A A . 61 SER O 1 1
1 845 1 1 61 SER OG O 0.889 -2.517 -0.971 1.00 . A A . 61 SER OG 1 1
1 846 1 1 62 ALA C C -2.452 1.958 1.111 1.00 . A A . 62 ALA C 1 1
1 847 1 1 62 ALA CA C -3.280 1.263 0.030 1.00 . A A . 62 ALA CA 1 1
1 848 1 1 62 ALA CB C -4.752 1.247 0.449 1.00 . A A . 62 ALA CB 1 1
1 849 1 1 62 ALA H H -3.158 -0.855 0.407 1.00 . A A . 62 ALA H 1 1
1 850 1 1 62 ALA HA H -3.177 1.800 -0.903 1.00 . A A . 62 ALA HA 1 1
1 851 1 1 62 ALA HB1 H -4.949 2.088 1.098 1.00 . A A . 62 ALA HB1 1 1
1 852 1 1 62 ALA HB2 H -4.966 0.328 0.974 1.00 . A A . 62 ALA HB2 1 1
1 853 1 1 62 ALA HB3 H -5.377 1.315 -0.429 1.00 . A A . 62 ALA HB3 1 1
1 854 1 1 62 ALA N N -2.793 -0.135 -0.147 1.00 . A A . 62 ALA N 1 1
1 855 1 1 62 ALA O O -1.819 2.962 0.866 1.00 . A A . 62 ALA O 1 1
1 856 1 1 63 ASP C C -0.191 1.658 3.265 1.00 . A A . 63 ASP C 1 1
1 857 1 1 63 ASP CA C -1.657 2.075 3.392 1.00 . A A . 63 ASP CA 1 1
1 858 1 1 63 ASP CB C -2.193 1.627 4.752 1.00 . A A . 63 ASP CB 1 1
1 859 1 1 63 ASP CG C -3.710 1.814 4.791 1.00 . A A . 63 ASP CG 1 1
1 860 1 1 63 ASP H H -2.967 0.621 2.486 1.00 . A A . 63 ASP H 1 1
1 861 1 1 63 ASP HA H -1.735 3.148 3.309 1.00 . A A . 63 ASP HA 1 1
1 862 1 1 63 ASP HB2 H -1.953 0.585 4.908 1.00 . A A . 63 ASP HB2 1 1
1 863 1 1 63 ASP HB3 H -1.738 2.222 5.530 1.00 . A A . 63 ASP HB3 1 1
1 864 1 1 63 ASP N N -2.449 1.434 2.305 1.00 . A A . 63 ASP N 1 1
1 865 1 1 63 ASP O O 0.213 1.070 2.281 1.00 . A A . 63 ASP O 1 1
1 866 1 1 63 ASP OD1 O -4.356 1.468 3.816 1.00 . A A . 63 ASP OD1 1 1
1 867 1 1 63 ASP OD2 O -4.201 2.301 5.798 1.00 . A A . 63 ASP OD2 1 1
1 868 1 1 64 CYS C C 2.447 0.837 5.458 1.00 . A A . 64 CYS C 1 1
1 869 1 1 64 CYS CA C 2.046 1.570 4.182 1.00 . A A . 64 CYS CA 1 1
1 870 1 1 64 CYS CB C 2.914 2.817 4.016 1.00 . A A . 64 CYS CB 1 1
1 871 1 1 64 CYS H H 0.264 2.427 5.038 1.00 . A A . 64 CYS H 1 1
1 872 1 1 64 CYS HA H 2.199 0.913 3.343 1.00 . A A . 64 CYS HA 1 1
1 873 1 1 64 CYS HB2 H 2.699 3.282 3.065 1.00 . A A . 64 CYS HB2 1 1
1 874 1 1 64 CYS HB3 H 2.709 3.517 4.811 1.00 . A A . 64 CYS HB3 1 1
1 875 1 1 64 CYS N N 0.609 1.955 4.252 1.00 . A A . 64 CYS N 1 1
1 876 1 1 64 CYS O O 2.281 1.349 6.548 1.00 . A A . 64 CYS O 1 1
1 877 1 1 64 CYS SG S 4.655 2.330 4.072 1.00 . A A . 64 CYS SG 1 1
1 878 1 1 65 PRO C C 4.800 -0.758 6.867 1.00 . A A . 65 PRO C 1 1
1 879 1 1 65 PRO CA C 3.411 -1.193 6.389 1.00 . A A . 65 PRO CA 1 1
1 880 1 1 65 PRO CB C 3.461 -2.587 5.768 1.00 . A A . 65 PRO CB 1 1
1 881 1 1 65 PRO CD C 3.161 -0.959 3.943 1.00 . A A . 65 PRO CD 1 1
1 882 1 1 65 PRO CG C 3.595 -2.399 4.243 1.00 . A A . 65 PRO CG 1 1
1 883 1 1 65 PRO HA H 2.700 -1.172 7.197 1.00 . A A . 65 PRO HA 1 1
1 884 1 1 65 PRO HB2 H 4.317 -3.109 6.140 1.00 . A A . 65 PRO HB2 1 1
1 885 1 1 65 PRO HB3 H 2.558 -3.133 5.994 1.00 . A A . 65 PRO HB3 1 1
1 886 1 1 65 PRO HD2 H 3.936 -0.441 3.396 1.00 . A A . 65 PRO HD2 1 1
1 887 1 1 65 PRO HD3 H 2.234 -0.949 3.391 1.00 . A A . 65 PRO HD3 1 1
1 888 1 1 65 PRO HG2 H 4.622 -2.552 3.939 1.00 . A A . 65 PRO HG2 1 1
1 889 1 1 65 PRO HG3 H 2.948 -3.089 3.725 1.00 . A A . 65 PRO HG3 1 1
1 890 1 1 65 PRO N N 2.968 -0.349 5.278 1.00 . A A . 65 PRO N 1 1
1 891 1 1 65 PRO O O 5.232 0.351 6.624 1.00 . A A . 65 PRO O 1 1
1 892 1 1 66 ARG C C 7.881 -2.274 7.486 1.00 . A A . 66 ARG C 1 1
1 893 1 1 66 ARG CA C 6.866 -1.265 8.027 1.00 . A A . 66 ARG CA 1 1
1 894 1 1 66 ARG CB C 6.887 -1.289 9.557 1.00 . A A . 66 ARG CB 1 1
1 895 1 1 66 ARG CD C 6.994 0.566 11.228 1.00 . A A . 66 ARG CD 1 1
1 896 1 1 66 ARG CG C 7.728 -0.119 10.075 1.00 . A A . 66 ARG CG 1 1
1 897 1 1 66 ARG CZ C 5.351 2.318 10.908 1.00 . A A . 66 ARG CZ 1 1
1 898 1 1 66 ARG H H 5.141 -2.517 7.721 1.00 . A A . 66 ARG H 1 1
1 899 1 1 66 ARG HA H 7.122 -0.275 7.678 1.00 . A A . 66 ARG HA 1 1
1 900 1 1 66 ARG HB2 H 5.878 -1.202 9.932 1.00 . A A . 66 ARG HB2 1 1
1 901 1 1 66 ARG HB3 H 7.319 -2.219 9.897 1.00 . A A . 66 ARG HB3 1 1
1 902 1 1 66 ARG HD2 H 6.843 -0.141 12.029 1.00 . A A . 66 ARG HD2 1 1
1 903 1 1 66 ARG HD3 H 7.583 1.397 11.586 1.00 . A A . 66 ARG HD3 1 1
1 904 1 1 66 ARG HE H 5.047 0.448 10.314 1.00 . A A . 66 ARG HE 1 1
1 905 1 1 66 ARG HG2 H 8.683 -0.488 10.423 1.00 . A A . 66 ARG HG2 1 1
1 906 1 1 66 ARG HG3 H 7.885 0.591 9.278 1.00 . A A . 66 ARG HG3 1 1
1 907 1 1 66 ARG HH11 H 7.136 3.014 10.325 1.00 . A A . 66 ARG HH11 1 1
1 908 1 1 66 ARG HH12 H 5.972 4.217 10.771 1.00 . A A . 66 ARG HH12 1 1
1 909 1 1 66 ARG HH21 H 3.491 1.916 11.529 1.00 . A A . 66 ARG HH21 1 1
1 910 1 1 66 ARG HH22 H 3.909 3.595 11.452 1.00 . A A . 66 ARG HH22 1 1
1 911 1 1 66 ARG N N 5.505 -1.627 7.540 1.00 . A A . 66 ARG N 1 1
1 912 1 1 66 ARG NE N 5.674 1.063 10.748 1.00 . A A . 66 ARG NE 1 1
1 913 1 1 66 ARG NH1 N 6.221 3.256 10.648 1.00 . A A . 66 ARG NH1 1 1
1 914 1 1 66 ARG NH2 N 4.157 2.633 11.329 1.00 . A A . 66 ARG NH2 1 1
1 915 1 1 66 ARG O O 7.634 -2.951 6.508 1.00 . A A . 66 ARG O 1 1
1 916 1 1 67 TYR C C 9.808 -4.711 8.293 1.00 . A A . 67 TYR C 1 1
1 917 1 1 67 TYR CA C 10.043 -3.352 7.632 1.00 . A A . 67 TYR CA 1 1
1 918 1 1 67 TYR CB C 11.441 -2.845 7.995 1.00 . A A . 67 TYR CB 1 1
1 919 1 1 67 TYR CD1 C 12.394 -4.592 6.448 1.00 . A A . 67 TYR CD1 1 1
1 920 1 1 67 TYR CD2 C 13.466 -4.222 8.593 1.00 . A A . 67 TYR CD2 1 1
1 921 1 1 67 TYR CE1 C 13.338 -5.581 6.148 1.00 . A A . 67 TYR CE1 1 1
1 922 1 1 67 TYR CE2 C 14.409 -5.211 8.292 1.00 . A A . 67 TYR CE2 1 1
1 923 1 1 67 TYR CG C 12.459 -3.912 7.671 1.00 . A A . 67 TYR CG 1 1
1 924 1 1 67 TYR CZ C 14.345 -5.891 7.070 1.00 . A A . 67 TYR CZ 1 1
1 925 1 1 67 TYR H H 9.199 -1.829 8.903 1.00 . A A . 67 TYR H 1 1
1 926 1 1 67 TYR HA H 9.965 -3.454 6.559 1.00 . A A . 67 TYR HA 1 1
1 927 1 1 67 TYR HB2 H 11.659 -1.952 7.427 1.00 . A A . 67 TYR HB2 1 1
1 928 1 1 67 TYR HB3 H 11.480 -2.620 9.051 1.00 . A A . 67 TYR HB3 1 1
1 929 1 1 67 TYR HD1 H 11.618 -4.353 5.737 1.00 . A A . 67 TYR HD1 1 1
1 930 1 1 67 TYR HD2 H 13.515 -3.697 9.536 1.00 . A A . 67 TYR HD2 1 1
1 931 1 1 67 TYR HE1 H 13.289 -6.106 5.205 1.00 . A A . 67 TYR HE1 1 1
1 932 1 1 67 TYR HE2 H 15.186 -5.451 9.003 1.00 . A A . 67 TYR HE2 1 1
1 933 1 1 67 TYR HH H 14.862 -7.500 6.183 1.00 . A A . 67 TYR HH 1 1
1 934 1 1 67 TYR N N 9.019 -2.382 8.114 1.00 . A A . 67 TYR N 1 1
1 935 1 1 67 TYR O O 10.055 -5.747 7.707 1.00 . A A . 67 TYR O 1 1
1 936 1 1 67 TYR OH O 15.275 -6.867 6.773 1.00 . A A . 67 TYR OH 1 1
1 937 1 1 68 HIS C C 7.580 -6.309 10.190 1.00 . A A . 68 HIS C 1 1
1 938 1 1 68 HIS CA C 9.081 -6.011 10.202 1.00 . A A . 68 HIS CA 1 1
1 939 1 1 68 HIS CB C 9.571 -5.921 11.648 1.00 . A A . 68 HIS CB 1 1
1 940 1 1 68 HIS CD2 C 8.205 -4.057 12.898 1.00 . A A . 68 HIS CD2 1 1
1 941 1 1 68 HIS CE1 C 9.603 -2.421 12.647 1.00 . A A . 68 HIS CE1 1 1
1 942 1 1 68 HIS CG C 9.276 -4.553 12.197 1.00 . A A . 68 HIS CG 1 1
1 943 1 1 68 HIS H H 9.139 -3.870 9.962 1.00 . A A . 68 HIS H 1 1
1 944 1 1 68 HIS HA H 9.609 -6.801 9.691 1.00 . A A . 68 HIS HA 1 1
1 945 1 1 68 HIS HB2 H 9.067 -6.665 12.247 1.00 . A A . 68 HIS HB2 1 1
1 946 1 1 68 HIS HB3 H 10.636 -6.097 11.678 1.00 . A A . 68 HIS HB3 1 1
1 947 1 1 68 HIS HD1 H 11.021 -3.518 11.591 1.00 . A A . 68 HIS HD1 1 1
1 948 1 1 68 HIS HD2 H 7.333 -4.626 13.186 1.00 . A A . 68 HIS HD2 1 1
1 949 1 1 68 HIS HE1 H 10.065 -1.446 12.691 1.00 . A A . 68 HIS HE1 1 1
1 950 1 1 68 HIS N N 9.332 -4.718 9.507 1.00 . A A . 68 HIS N 1 1
1 951 1 1 68 HIS ND1 N 10.154 -3.492 12.048 1.00 . A A . 68 HIS ND1 1 1
1 952 1 1 68 HIS NE2 N 8.414 -2.710 13.182 1.00 . A A . 68 HIS NE2 1 1
1 953 1 1 68 HIS O O 6.808 -5.366 10.249 1.00 . A A . 68 HIS O 1 1
1 954 1 1 68 HIS OXT O 7.228 -7.475 10.121 1.00 . A A . 68 HIS OXT 1 1
2 955 1 1 1 GLY C C -14.070 -7.823 10.969 1.00 . A A . 1 GLY C 1 1
2 956 1 1 1 GLY CA C -13.973 -9.349 11.015 1.00 . A A . 1 GLY CA 1 1
2 957 1 1 1 GLY H1 H -12.606 -10.812 10.446 1.00 . A A . 1 GLY H1 1 1
2 958 1 1 1 GLY H2 H -11.910 -9.292 10.746 1.00 . A A . 1 GLY H2 1 1
2 959 1 1 1 GLY H3 H -12.788 -9.561 9.316 1.00 . A A . 1 GLY H3 1 1
2 960 1 1 1 GLY HA2 H -14.828 -9.781 10.516 1.00 . A A . 1 GLY HA2 1 1
2 961 1 1 1 GLY HA3 H -13.953 -9.678 12.044 1.00 . A A . 1 GLY HA3 1 1
2 962 1 1 1 GLY N N -12.725 -9.786 10.329 1.00 . A A . 1 GLY N 1 1
2 963 1 1 1 GLY O O -14.291 -7.176 11.973 1.00 . A A . 1 GLY O 1 1
2 964 1 1 2 LYS C C -15.035 -5.382 8.653 1.00 . A A . 2 LYS C 1 1
2 965 1 1 2 LYS CA C -13.987 -5.759 9.703 1.00 . A A . 2 LYS CA 1 1
2 966 1 1 2 LYS CB C -12.622 -5.206 9.283 1.00 . A A . 2 LYS CB 1 1
2 967 1 1 2 LYS CD C -10.898 -4.514 10.957 1.00 . A A . 2 LYS CD 1 1
2 968 1 1 2 LYS CE C -9.702 -4.138 10.080 1.00 . A A . 2 LYS CE 1 1
2 969 1 1 2 LYS CG C -12.195 -4.104 10.255 1.00 . A A . 2 LYS CG 1 1
2 970 1 1 2 LYS H H -13.727 -7.784 9.013 1.00 . A A . 2 LYS H 1 1
2 971 1 1 2 LYS HA H -14.267 -5.342 10.659 1.00 . A A . 2 LYS HA 1 1
2 972 1 1 2 LYS HB2 H -11.892 -6.002 9.296 1.00 . A A . 2 LYS HB2 1 1
2 973 1 1 2 LYS HB3 H -12.691 -4.797 8.287 1.00 . A A . 2 LYS HB3 1 1
2 974 1 1 2 LYS HD2 H -10.825 -4.003 11.906 1.00 . A A . 2 LYS HD2 1 1
2 975 1 1 2 LYS HD3 H -10.899 -5.582 11.122 1.00 . A A . 2 LYS HD3 1 1
2 976 1 1 2 LYS HE2 H -10.053 -3.825 9.107 1.00 . A A . 2 LYS HE2 1 1
2 977 1 1 2 LYS HE3 H -9.156 -3.329 10.544 1.00 . A A . 2 LYS HE3 1 1
2 978 1 1 2 LYS HG2 H -12.033 -3.185 9.709 1.00 . A A . 2 LYS HG2 1 1
2 979 1 1 2 LYS HG3 H -12.968 -3.952 10.992 1.00 . A A . 2 LYS HG3 1 1
2 980 1 1 2 LYS HZ1 H -7.815 -5.010 9.953 1.00 . A A . 2 LYS HZ1 1 1
2 981 1 1 2 LYS HZ2 H -9.002 -5.788 9.019 1.00 . A A . 2 LYS HZ2 1 1
2 982 1 1 2 LYS HZ3 H -8.979 -5.988 10.707 1.00 . A A . 2 LYS HZ3 1 1
2 983 1 1 2 LYS N N -13.905 -7.243 9.812 1.00 . A A . 2 LYS N 1 1
2 984 1 1 2 LYS NZ N -8.807 -5.320 9.928 1.00 . A A . 2 LYS NZ 1 1
2 985 1 1 2 LYS O O -15.273 -6.109 7.710 1.00 . A A . 2 LYS O 1 1
2 986 1 1 3 GLU C C -16.405 -2.388 7.381 1.00 . A A . 3 GLU C 1 1
2 987 1 1 3 GLU CA C -16.695 -3.821 7.823 1.00 . A A . 3 GLU CA 1 1
2 988 1 1 3 GLU CB C -18.080 -3.884 8.468 1.00 . A A . 3 GLU CB 1 1
2 989 1 1 3 GLU CD C -20.456 -4.541 8.060 1.00 . A A . 3 GLU CD 1 1
2 990 1 1 3 GLU CG C -19.131 -4.169 7.393 1.00 . A A . 3 GLU CG 1 1
2 991 1 1 3 GLU H H -15.456 -3.676 9.578 1.00 . A A . 3 GLU H 1 1
2 992 1 1 3 GLU HA H -16.666 -4.477 6.964 1.00 . A A . 3 GLU HA 1 1
2 993 1 1 3 GLU HB2 H -18.098 -4.671 9.208 1.00 . A A . 3 GLU HB2 1 1
2 994 1 1 3 GLU HB3 H -18.300 -2.939 8.942 1.00 . A A . 3 GLU HB3 1 1
2 995 1 1 3 GLU HG2 H -19.269 -3.287 6.784 1.00 . A A . 3 GLU HG2 1 1
2 996 1 1 3 GLU HG3 H -18.799 -4.987 6.773 1.00 . A A . 3 GLU HG3 1 1
2 997 1 1 3 GLU N N -15.664 -4.248 8.811 1.00 . A A . 3 GLU N 1 1
2 998 1 1 3 GLU O O -17.257 -1.705 6.847 1.00 . A A . 3 GLU O 1 1
2 999 1 1 3 GLU OE1 O -20.465 -5.491 8.826 1.00 . A A . 3 GLU OE1 1 1
2 1000 1 1 3 GLU OE2 O -21.440 -3.871 7.793 1.00 . A A . 3 GLU OE2 1 1
2 1001 1 1 4 CYS C C -13.625 -0.577 6.283 1.00 . A A . 4 CYS C 1 1
2 1002 1 1 4 CYS CA C -14.847 -0.537 7.206 1.00 . A A . 4 CYS CA 1 1
2 1003 1 1 4 CYS CB C -14.488 0.273 8.458 1.00 . A A . 4 CYS CB 1 1
2 1004 1 1 4 CYS H H -14.538 -2.498 8.039 1.00 . A A . 4 CYS H 1 1
2 1005 1 1 4 CYS HA H -15.676 -0.076 6.690 1.00 . A A . 4 CYS HA 1 1
2 1006 1 1 4 CYS HB2 H -13.973 -0.362 9.139 1.00 . A A . 4 CYS HB2 1 1
2 1007 1 1 4 CYS HB3 H -13.849 1.098 8.181 1.00 . A A . 4 CYS HB3 1 1
2 1008 1 1 4 CYS N N -15.206 -1.927 7.605 1.00 . A A . 4 CYS N 1 1
2 1009 1 1 4 CYS O O -12.637 -1.223 6.573 1.00 . A A . 4 CYS O 1 1
2 1010 1 1 4 CYS SG S -15.960 0.906 9.285 1.00 . A A . 4 CYS SG 1 1
2 1011 1 1 5 ASP C C -11.748 1.451 4.452 1.00 . A A . 5 ASP C 1 1
2 1012 1 1 5 ASP CA C -12.514 0.141 4.254 1.00 . A A . 5 ASP CA 1 1
2 1013 1 1 5 ASP CB C -13.004 0.039 2.808 1.00 . A A . 5 ASP CB 1 1
2 1014 1 1 5 ASP CG C -11.821 -0.293 1.898 1.00 . A A . 5 ASP CG 1 1
2 1015 1 1 5 ASP H H -14.478 0.647 4.974 1.00 . A A . 5 ASP H 1 1
2 1016 1 1 5 ASP HA H -11.862 -0.690 4.471 1.00 . A A . 5 ASP HA 1 1
2 1017 1 1 5 ASP HB2 H -13.747 -0.744 2.733 1.00 . A A . 5 ASP HB2 1 1
2 1018 1 1 5 ASP HB3 H -13.439 0.978 2.503 1.00 . A A . 5 ASP HB3 1 1
2 1019 1 1 5 ASP N N -13.677 0.122 5.183 1.00 . A A . 5 ASP N 1 1
2 1020 1 1 5 ASP O O -10.549 1.519 4.265 1.00 . A A . 5 ASP O 1 1
2 1021 1 1 5 ASP OD1 O -10.875 0.479 1.884 1.00 . A A . 5 ASP OD1 1 1
2 1022 1 1 5 ASP OD2 O -11.877 -1.314 1.234 1.00 . A A . 5 ASP OD2 1 1
2 1023 1 1 6 CYS C C -11.982 4.242 6.518 1.00 . A A . 6 CYS C 1 1
2 1024 1 1 6 CYS CA C -11.756 3.800 5.068 1.00 . A A . 6 CYS CA 1 1
2 1025 1 1 6 CYS CB C -12.335 4.849 4.112 1.00 . A A . 6 CYS CB 1 1
2 1026 1 1 6 CYS H H -13.401 2.410 4.989 1.00 . A A . 6 CYS H 1 1
2 1027 1 1 6 CYS HA H -10.697 3.692 4.885 1.00 . A A . 6 CYS HA 1 1
2 1028 1 1 6 CYS HB2 H -11.713 5.732 4.126 1.00 . A A . 6 CYS HB2 1 1
2 1029 1 1 6 CYS HB3 H -12.361 4.447 3.111 1.00 . A A . 6 CYS HB3 1 1
2 1030 1 1 6 CYS N N -12.436 2.491 4.841 1.00 . A A . 6 CYS N 1 1
2 1031 1 1 6 CYS O O -12.706 3.609 7.261 1.00 . A A . 6 CYS O 1 1
2 1032 1 1 6 CYS SG S -14.015 5.287 4.631 1.00 . A A . 6 CYS SG 1 1
2 1033 1 1 7 SER C C -12.636 6.873 8.369 1.00 . A A . 7 SER C 1 1
2 1034 1 1 7 SER CA C -11.556 5.790 8.329 1.00 . A A . 7 SER CA 1 1
2 1035 1 1 7 SER CB C -10.240 6.366 8.853 1.00 . A A . 7 SER CB 1 1
2 1036 1 1 7 SER H H -10.789 5.818 6.317 1.00 . A A . 7 SER H 1 1
2 1037 1 1 7 SER HA H -11.857 4.959 8.951 1.00 . A A . 7 SER HA 1 1
2 1038 1 1 7 SER HB2 H -10.012 7.281 8.331 1.00 . A A . 7 SER HB2 1 1
2 1039 1 1 7 SER HB3 H -10.335 6.572 9.911 1.00 . A A . 7 SER HB3 1 1
2 1040 1 1 7 SER HG H -8.383 5.918 8.491 1.00 . A A . 7 SER HG 1 1
2 1041 1 1 7 SER N N -11.369 5.319 6.928 1.00 . A A . 7 SER N 1 1
2 1042 1 1 7 SER O O -13.507 6.864 9.216 1.00 . A A . 7 SER O 1 1
2 1043 1 1 7 SER OG O -9.196 5.427 8.630 1.00 . A A . 7 SER OG 1 1
2 1044 1 1 8 SER C C -14.830 8.432 6.643 1.00 . A A . 8 SER C 1 1
2 1045 1 1 8 SER CA C -13.609 8.891 7.450 1.00 . A A . 8 SER CA 1 1
2 1046 1 1 8 SER CB C -13.014 10.145 6.807 1.00 . A A . 8 SER CB 1 1
2 1047 1 1 8 SER H H -11.875 7.800 6.786 1.00 . A A . 8 SER H 1 1
2 1048 1 1 8 SER HA H -13.902 9.112 8.465 1.00 . A A . 8 SER HA 1 1
2 1049 1 1 8 SER HB2 H -12.000 9.948 6.503 1.00 . A A . 8 SER HB2 1 1
2 1050 1 1 8 SER HB3 H -13.601 10.416 5.940 1.00 . A A . 8 SER HB3 1 1
2 1051 1 1 8 SER HG H -12.650 11.983 7.328 1.00 . A A . 8 SER HG 1 1
2 1052 1 1 8 SER N N -12.586 7.808 7.460 1.00 . A A . 8 SER N 1 1
2 1053 1 1 8 SER O O -14.685 7.820 5.604 1.00 . A A . 8 SER O 1 1
2 1054 1 1 8 SER OG O -13.022 11.206 7.753 1.00 . A A . 8 SER OG 1 1
2 1055 1 1 9 PRO C C -17.574 9.336 5.339 1.00 . A A . 9 PRO C 1 1
2 1056 1 1 9 PRO CA C -17.268 8.374 6.492 1.00 . A A . 9 PRO CA 1 1
2 1057 1 1 9 PRO CB C -18.304 8.519 7.610 1.00 . A A . 9 PRO CB 1 1
2 1058 1 1 9 PRO CD C -16.170 9.487 8.411 1.00 . A A . 9 PRO CD 1 1
2 1059 1 1 9 PRO CG C -17.691 9.487 8.650 1.00 . A A . 9 PRO CG 1 1
2 1060 1 1 9 PRO HA H -17.238 7.354 6.144 1.00 . A A . 9 PRO HA 1 1
2 1061 1 1 9 PRO HB2 H -19.223 8.928 7.212 1.00 . A A . 9 PRO HB2 1 1
2 1062 1 1 9 PRO HB3 H -18.490 7.562 8.071 1.00 . A A . 9 PRO HB3 1 1
2 1063 1 1 9 PRO HD2 H -15.805 10.500 8.308 1.00 . A A . 9 PRO HD2 1 1
2 1064 1 1 9 PRO HD3 H -15.659 8.978 9.214 1.00 . A A . 9 PRO HD3 1 1
2 1065 1 1 9 PRO HG2 H -18.091 10.481 8.508 1.00 . A A . 9 PRO HG2 1 1
2 1066 1 1 9 PRO HG3 H -17.903 9.140 9.650 1.00 . A A . 9 PRO HG3 1 1
2 1067 1 1 9 PRO N N -16.000 8.743 7.146 1.00 . A A . 9 PRO N 1 1
2 1068 1 1 9 PRO O O -18.309 9.012 4.427 1.00 . A A . 9 PRO O 1 1
2 1069 1 1 10 GLU C C -16.169 11.403 3.236 1.00 . A A . 10 GLU C 1 1
2 1070 1 1 10 GLU CA C -17.279 11.497 4.283 1.00 . A A . 10 GLU CA 1 1
2 1071 1 1 10 GLU CB C -17.316 12.911 4.865 1.00 . A A . 10 GLU CB 1 1
2 1072 1 1 10 GLU CD C -18.628 14.985 4.399 1.00 . A A . 10 GLU CD 1 1
2 1073 1 1 10 GLU CG C -18.723 13.489 4.705 1.00 . A A . 10 GLU CG 1 1
2 1074 1 1 10 GLU H H -16.429 10.758 6.120 1.00 . A A . 10 GLU H 1 1
2 1075 1 1 10 GLU HA H -18.230 11.273 3.821 1.00 . A A . 10 GLU HA 1 1
2 1076 1 1 10 GLU HB2 H -17.057 12.875 5.914 1.00 . A A . 10 GLU HB2 1 1
2 1077 1 1 10 GLU HB3 H -16.610 13.536 4.341 1.00 . A A . 10 GLU HB3 1 1
2 1078 1 1 10 GLU HG2 H -19.229 12.986 3.893 1.00 . A A . 10 GLU HG2 1 1
2 1079 1 1 10 GLU HG3 H -19.278 13.346 5.620 1.00 . A A . 10 GLU HG3 1 1
2 1080 1 1 10 GLU N N -17.018 10.516 5.375 1.00 . A A . 10 GLU N 1 1
2 1081 1 1 10 GLU O O -15.690 12.399 2.731 1.00 . A A . 10 GLU O 1 1
2 1082 1 1 10 GLU OE1 O -17.857 15.343 3.524 1.00 . A A . 10 GLU OE1 1 1
2 1083 1 1 10 GLU OE2 O -19.329 15.747 5.044 1.00 . A A . 10 GLU OE2 1 1
2 1084 1 1 11 ASN C C -15.291 9.458 0.608 1.00 . A A . 11 ASN C 1 1
2 1085 1 1 11 ASN CA C -14.682 10.041 1.890 1.00 . A A . 11 ASN CA 1 1
2 1086 1 1 11 ASN CB C -13.625 9.079 2.442 1.00 . A A . 11 ASN CB 1 1
2 1087 1 1 11 ASN CG C -12.460 8.961 1.459 1.00 . A A . 11 ASN CG 1 1
2 1088 1 1 11 ASN H H -16.162 9.422 3.325 1.00 . A A . 11 ASN H 1 1
2 1089 1 1 11 ASN HA H -14.227 10.998 1.684 1.00 . A A . 11 ASN HA 1 1
2 1090 1 1 11 ASN HB2 H -13.260 9.452 3.388 1.00 . A A . 11 ASN HB2 1 1
2 1091 1 1 11 ASN HB3 H -14.069 8.105 2.588 1.00 . A A . 11 ASN HB3 1 1
2 1092 1 1 11 ASN HD21 H -11.102 8.701 2.882 1.00 . A A . 11 ASN HD21 1 1
2 1093 1 1 11 ASN HD22 H -10.499 8.693 1.296 1.00 . A A . 11 ASN HD22 1 1
2 1094 1 1 11 ASN N N -15.759 10.211 2.905 1.00 . A A . 11 ASN N 1 1
2 1095 1 1 11 ASN ND2 N -11.253 8.770 1.917 1.00 . A A . 11 ASN ND2 1 1
2 1096 1 1 11 ASN O O -16.015 8.484 0.665 1.00 . A A . 11 ASN O 1 1
2 1097 1 1 11 ASN OD1 O -12.648 9.042 0.263 1.00 . A A . 11 ASN OD1 1 1
2 1098 1 1 12 PRO C C -14.756 8.347 -2.270 1.00 . A A . 12 PRO C 1 1
2 1099 1 1 12 PRO CA C -15.494 9.612 -1.820 1.00 . A A . 12 PRO CA 1 1
2 1100 1 1 12 PRO CB C -15.202 10.792 -2.751 1.00 . A A . 12 PRO CB 1 1
2 1101 1 1 12 PRO CD C -14.097 11.246 -0.587 1.00 . A A . 12 PRO CD 1 1
2 1102 1 1 12 PRO CG C -14.067 11.604 -2.084 1.00 . A A . 12 PRO CG 1 1
2 1103 1 1 12 PRO HA H -16.556 9.436 -1.771 1.00 . A A . 12 PRO HA 1 1
2 1104 1 1 12 PRO HB2 H -14.886 10.429 -3.721 1.00 . A A . 12 PRO HB2 1 1
2 1105 1 1 12 PRO HB3 H -16.079 11.412 -2.855 1.00 . A A . 12 PRO HB3 1 1
2 1106 1 1 12 PRO HD2 H -13.103 11.004 -0.238 1.00 . A A . 12 PRO HD2 1 1
2 1107 1 1 12 PRO HD3 H -14.511 12.059 -0.012 1.00 . A A . 12 PRO HD3 1 1
2 1108 1 1 12 PRO HG2 H -13.114 11.329 -2.516 1.00 . A A . 12 PRO HG2 1 1
2 1109 1 1 12 PRO HG3 H -14.242 12.660 -2.211 1.00 . A A . 12 PRO HG3 1 1
2 1110 1 1 12 PRO N N -14.982 10.065 -0.513 1.00 . A A . 12 PRO N 1 1
2 1111 1 1 12 PRO O O -15.013 7.806 -3.328 1.00 . A A . 12 PRO O 1 1
2 1112 1 1 13 CYS C C -13.702 5.441 -1.094 1.00 . A A . 13 CYS C 1 1
2 1113 1 1 13 CYS CA C -13.095 6.637 -1.828 1.00 . A A . 13 CYS CA 1 1
2 1114 1 1 13 CYS CB C -11.628 6.800 -1.416 1.00 . A A . 13 CYS CB 1 1
2 1115 1 1 13 CYS H H -13.663 8.318 -0.616 1.00 . A A . 13 CYS H 1 1
2 1116 1 1 13 CYS HA H -13.158 6.470 -2.889 1.00 . A A . 13 CYS HA 1 1
2 1117 1 1 13 CYS HB2 H -11.557 6.769 -0.339 1.00 . A A . 13 CYS HB2 1 1
2 1118 1 1 13 CYS HB3 H -11.040 5.998 -1.836 1.00 . A A . 13 CYS HB3 1 1
2 1119 1 1 13 CYS N N -13.848 7.868 -1.466 1.00 . A A . 13 CYS N 1 1
2 1120 1 1 13 CYS O O -13.287 4.313 -1.277 1.00 . A A . 13 CYS O 1 1
2 1121 1 1 13 CYS SG S -10.989 8.390 -2.003 1.00 . A A . 13 CYS SG 1 1
2 1122 1 1 14 CYS C C -16.779 4.803 0.730 1.00 . A A . 14 CYS C 1 1
2 1123 1 1 14 CYS CA C -15.296 4.538 0.480 1.00 . A A . 14 CYS CA 1 1
2 1124 1 1 14 CYS CB C -14.570 4.355 1.814 1.00 . A A . 14 CYS CB 1 1
2 1125 1 1 14 CYS H H -15.006 6.587 -0.119 1.00 . A A . 14 CYS H 1 1
2 1126 1 1 14 CYS HA H -15.199 3.640 -0.105 1.00 . A A . 14 CYS HA 1 1
2 1127 1 1 14 CYS HB2 H -14.888 3.433 2.274 1.00 . A A . 14 CYS HB2 1 1
2 1128 1 1 14 CYS HB3 H -13.505 4.324 1.641 1.00 . A A . 14 CYS HB3 1 1
2 1129 1 1 14 CYS N N -14.681 5.673 -0.260 1.00 . A A . 14 CYS N 1 1
2 1130 1 1 14 CYS O O -17.188 5.900 1.052 1.00 . A A . 14 CYS O 1 1
2 1131 1 1 14 CYS SG S -14.962 5.742 2.907 1.00 . A A . 14 CYS SG 1 1
2 1132 1 1 15 ASP C C -19.323 4.052 2.304 1.00 . A A . 15 ASP C 1 1
2 1133 1 1 15 ASP CA C -19.042 3.932 0.806 1.00 . A A . 15 ASP CA 1 1
2 1134 1 1 15 ASP CB C -19.749 2.693 0.260 1.00 . A A . 15 ASP CB 1 1
2 1135 1 1 15 ASP CG C -21.148 3.072 -0.230 1.00 . A A . 15 ASP CG 1 1
2 1136 1 1 15 ASP H H -17.215 2.914 0.326 1.00 . A A . 15 ASP H 1 1
2 1137 1 1 15 ASP HA H -19.403 4.811 0.294 1.00 . A A . 15 ASP HA 1 1
2 1138 1 1 15 ASP HB2 H -19.176 2.283 -0.560 1.00 . A A . 15 ASP HB2 1 1
2 1139 1 1 15 ASP HB3 H -19.830 1.956 1.042 1.00 . A A . 15 ASP HB3 1 1
2 1140 1 1 15 ASP N N -17.581 3.786 0.583 1.00 . A A . 15 ASP N 1 1
2 1141 1 1 15 ASP O O -19.231 3.087 3.042 1.00 . A A . 15 ASP O 1 1
2 1142 1 1 15 ASP OD1 O -21.332 4.215 -0.614 1.00 . A A . 15 ASP OD1 1 1
2 1143 1 1 15 ASP OD2 O -22.013 2.211 -0.212 1.00 . A A . 15 ASP OD2 1 1
2 1144 1 1 16 ALA C C -21.194 4.551 4.560 1.00 . A A . 16 ALA C 1 1
2 1145 1 1 16 ALA CA C -19.976 5.402 4.205 1.00 . A A . 16 ALA CA 1 1
2 1146 1 1 16 ALA CB C -20.278 6.875 4.490 1.00 . A A . 16 ALA CB 1 1
2 1147 1 1 16 ALA H H -19.751 5.986 2.145 1.00 . A A . 16 ALA H 1 1
2 1148 1 1 16 ALA HA H -19.127 5.084 4.793 1.00 . A A . 16 ALA HA 1 1
2 1149 1 1 16 ALA HB1 H -20.115 7.456 3.594 1.00 . A A . 16 ALA HB1 1 1
2 1150 1 1 16 ALA HB2 H -19.625 7.232 5.273 1.00 . A A . 16 ALA HB2 1 1
2 1151 1 1 16 ALA HB3 H -21.306 6.978 4.804 1.00 . A A . 16 ALA HB3 1 1
2 1152 1 1 16 ALA N N -19.676 5.225 2.758 1.00 . A A . 16 ALA N 1 1
2 1153 1 1 16 ALA O O -21.350 4.105 5.679 1.00 . A A . 16 ALA O 1 1
2 1154 1 1 17 ALA C C -22.827 2.160 4.494 1.00 . A A . 17 ALA C 1 1
2 1155 1 1 17 ALA CA C -23.263 3.488 3.876 1.00 . A A . 17 ALA CA 1 1
2 1156 1 1 17 ALA CB C -24.002 3.224 2.562 1.00 . A A . 17 ALA CB 1 1
2 1157 1 1 17 ALA H H -21.905 4.683 2.711 1.00 . A A . 17 ALA H 1 1
2 1158 1 1 17 ALA HA H -23.916 4.010 4.561 1.00 . A A . 17 ALA HA 1 1
2 1159 1 1 17 ALA HB1 H -25.028 3.548 2.654 1.00 . A A . 17 ALA HB1 1 1
2 1160 1 1 17 ALA HB2 H -23.976 2.167 2.340 1.00 . A A . 17 ALA HB2 1 1
2 1161 1 1 17 ALA HB3 H -23.522 3.772 1.764 1.00 . A A . 17 ALA HB3 1 1
2 1162 1 1 17 ALA N N -22.056 4.317 3.606 1.00 . A A . 17 ALA N 1 1
2 1163 1 1 17 ALA O O -23.491 1.612 5.352 1.00 . A A . 17 ALA O 1 1
2 1164 1 1 18 THR C C -19.822 0.565 5.227 1.00 . A A . 18 THR C 1 1
2 1165 1 1 18 THR CA C -21.216 0.355 4.630 1.00 . A A . 18 THR CA 1 1
2 1166 1 1 18 THR CB C -21.145 -0.697 3.520 1.00 . A A . 18 THR CB 1 1
2 1167 1 1 18 THR CG2 C -20.685 -0.039 2.220 1.00 . A A . 18 THR CG2 1 1
2 1168 1 1 18 THR H H -21.187 2.106 3.379 1.00 . A A . 18 THR H 1 1
2 1169 1 1 18 THR HA H -21.891 0.018 5.404 1.00 . A A . 18 THR HA 1 1
2 1170 1 1 18 THR HB H -22.120 -1.133 3.374 1.00 . A A . 18 THR HB 1 1
2 1171 1 1 18 THR HG1 H -19.342 -1.331 3.884 1.00 . A A . 18 THR HG1 1 1
2 1172 1 1 18 THR HG21 H -20.520 -0.798 1.471 1.00 . A A . 18 THR HG21 1 1
2 1173 1 1 18 THR HG22 H -19.766 0.502 2.394 1.00 . A A . 18 THR HG22 1 1
2 1174 1 1 18 THR HG23 H -21.446 0.646 1.874 1.00 . A A . 18 THR HG23 1 1
2 1175 1 1 18 THR N N -21.708 1.643 4.067 1.00 . A A . 18 THR N 1 1
2 1176 1 1 18 THR O O -19.242 -0.334 5.804 1.00 . A A . 18 THR O 1 1
2 1177 1 1 18 THR OG1 O -20.223 -1.712 3.892 1.00 . A A . 18 THR OG1 1 1
2 1178 1 1 19 CYS C C -16.860 1.353 4.795 1.00 . A A . 19 CYS C 1 1
2 1179 1 1 19 CYS CA C -17.927 2.014 5.663 1.00 . A A . 19 CYS CA 1 1
2 1180 1 1 19 CYS CB C -17.831 1.412 7.060 1.00 . A A . 19 CYS CB 1 1
2 1181 1 1 19 CYS H H -19.764 2.461 4.631 1.00 . A A . 19 CYS H 1 1
2 1182 1 1 19 CYS HA H -17.751 3.077 5.713 1.00 . A A . 19 CYS HA 1 1
2 1183 1 1 19 CYS HB2 H -18.776 1.454 7.553 1.00 . A A . 19 CYS HB2 1 1
2 1184 1 1 19 CYS HB3 H -17.521 0.383 6.984 1.00 . A A . 19 CYS HB3 1 1
2 1185 1 1 19 CYS N N -19.280 1.748 5.097 1.00 . A A . 19 CYS N 1 1
2 1186 1 1 19 CYS O O -15.688 1.415 5.094 1.00 . A A . 19 CYS O 1 1
2 1187 1 1 19 CYS SG S -16.626 2.323 8.031 1.00 . A A . 19 CYS SG 1 1
2 1188 1 1 20 LYS C C -15.817 0.919 1.731 1.00 . A A . 20 LYS C 1 1
2 1189 1 1 20 LYS CA C -16.244 0.016 2.882 1.00 . A A . 20 LYS CA 1 1
2 1190 1 1 20 LYS CB C -16.847 -1.271 2.328 1.00 . A A . 20 LYS CB 1 1
2 1191 1 1 20 LYS CD C -17.322 -3.673 2.837 1.00 . A A . 20 LYS CD 1 1
2 1192 1 1 20 LYS CE C -16.867 -4.088 1.436 1.00 . A A . 20 LYS CE 1 1
2 1193 1 1 20 LYS CG C -16.549 -2.427 3.280 1.00 . A A . 20 LYS CG 1 1
2 1194 1 1 20 LYS H H -18.207 0.651 3.517 1.00 . A A . 20 LYS H 1 1
2 1195 1 1 20 LYS HA H -15.376 -0.226 3.477 1.00 . A A . 20 LYS HA 1 1
2 1196 1 1 20 LYS HB2 H -17.914 -1.151 2.234 1.00 . A A . 20 LYS HB2 1 1
2 1197 1 1 20 LYS HB3 H -16.415 -1.480 1.360 1.00 . A A . 20 LYS HB3 1 1
2 1198 1 1 20 LYS HD2 H -17.132 -4.479 3.531 1.00 . A A . 20 LYS HD2 1 1
2 1199 1 1 20 LYS HD3 H -18.379 -3.454 2.819 1.00 . A A . 20 LYS HD3 1 1
2 1200 1 1 20 LYS HE2 H -17.125 -3.313 0.729 1.00 . A A . 20 LYS HE2 1 1
2 1201 1 1 20 LYS HE3 H -15.798 -4.236 1.434 1.00 . A A . 20 LYS HE3 1 1
2 1202 1 1 20 LYS HG2 H -15.489 -2.637 3.270 1.00 . A A . 20 LYS HG2 1 1
2 1203 1 1 20 LYS HG3 H -16.853 -2.156 4.279 1.00 . A A . 20 LYS HG3 1 1
2 1204 1 1 20 LYS HZ1 H -17.035 -6.164 1.464 1.00 . A A . 20 LYS HZ1 1 1
2 1205 1 1 20 LYS HZ2 H -17.548 -5.447 0.012 1.00 . A A . 20 LYS HZ2 1 1
2 1206 1 1 20 LYS HZ3 H -18.522 -5.352 1.401 1.00 . A A . 20 LYS HZ3 1 1
2 1207 1 1 20 LYS N N -17.252 0.702 3.738 1.00 . A A . 20 LYS N 1 1
2 1208 1 1 20 LYS NZ N -17.544 -5.359 1.049 1.00 . A A . 20 LYS NZ 1 1
2 1209 1 1 20 LYS O O -16.277 2.033 1.595 1.00 . A A . 20 LYS O 1 1
2 1210 1 1 21 LEU C C -15.570 1.551 -1.206 1.00 . A A . 21 LEU C 1 1
2 1211 1 1 21 LEU CA C -14.442 1.266 -0.236 1.00 . A A . 21 LEU CA 1 1
2 1212 1 1 21 LEU CB C -13.392 0.501 -1.025 1.00 . A A . 21 LEU CB 1 1
2 1213 1 1 21 LEU CD1 C -10.966 -0.071 -0.853 1.00 . A A . 21 LEU CD1 1 1
2 1214 1 1 21 LEU CD2 C -11.675 2.186 -1.632 1.00 . A A . 21 LEU CD2 1 1
2 1215 1 1 21 LEU CG C -12.004 1.039 -0.689 1.00 . A A . 21 LEU CG 1 1
2 1216 1 1 21 LEU H H -14.563 -0.457 1.046 1.00 . A A . 21 LEU H 1 1
2 1217 1 1 21 LEU HA H -14.017 2.186 0.127 1.00 . A A . 21 LEU HA 1 1
2 1218 1 1 21 LEU HB2 H -13.455 -0.547 -0.782 1.00 . A A . 21 LEU HB2 1 1
2 1219 1 1 21 LEU HB3 H -13.584 0.635 -2.084 1.00 . A A . 21 LEU HB3 1 1
2 1220 1 1 21 LEU HD11 H -11.456 -1.032 -0.806 1.00 . A A . 21 LEU HD11 1 1
2 1221 1 1 21 LEU HD12 H -10.234 0.001 -0.062 1.00 . A A . 21 LEU HD12 1 1
2 1222 1 1 21 LEU HD13 H -10.474 0.036 -1.810 1.00 . A A . 21 LEU HD13 1 1
2 1223 1 1 21 LEU HD21 H -11.521 3.087 -1.057 1.00 . A A . 21 LEU HD21 1 1
2 1224 1 1 21 LEU HD22 H -12.489 2.332 -2.319 1.00 . A A . 21 LEU HD22 1 1
2 1225 1 1 21 LEU HD23 H -10.779 1.950 -2.179 1.00 . A A . 21 LEU HD23 1 1
2 1226 1 1 21 LEU HG H -11.994 1.403 0.324 1.00 . A A . 21 LEU HG 1 1
2 1227 1 1 21 LEU N N -14.924 0.444 0.907 1.00 . A A . 21 LEU N 1 1
2 1228 1 1 21 LEU O O -16.721 1.240 -0.977 1.00 . A A . 21 LEU O 1 1
2 1229 1 1 22 ARG C C -15.845 1.483 -4.574 1.00 . A A . 22 ARG C 1 1
2 1230 1 1 22 ARG CA C -16.189 2.384 -3.382 1.00 . A A . 22 ARG CA 1 1
2 1231 1 1 22 ARG CB C -16.090 3.853 -3.802 1.00 . A A . 22 ARG CB 1 1
2 1232 1 1 22 ARG CD C -17.559 5.850 -4.100 1.00 . A A . 22 ARG CD 1 1
2 1233 1 1 22 ARG CG C -17.263 4.639 -3.214 1.00 . A A . 22 ARG CG 1 1
2 1234 1 1 22 ARG CZ C -19.070 7.332 -2.922 1.00 . A A . 22 ARG CZ 1 1
2 1235 1 1 22 ARG H H -14.265 2.305 -2.478 1.00 . A A . 22 ARG H 1 1
2 1236 1 1 22 ARG HA H -17.185 2.166 -3.027 1.00 . A A . 22 ARG HA 1 1
2 1237 1 1 22 ARG HB2 H -15.161 4.269 -3.441 1.00 . A A . 22 ARG HB2 1 1
2 1238 1 1 22 ARG HB3 H -16.119 3.922 -4.880 1.00 . A A . 22 ARG HB3 1 1
2 1239 1 1 22 ARG HD2 H -16.704 6.055 -4.727 1.00 . A A . 22 ARG HD2 1 1
2 1240 1 1 22 ARG HD3 H -18.419 5.641 -4.720 1.00 . A A . 22 ARG HD3 1 1
2 1241 1 1 22 ARG HE H -17.103 7.594 -2.923 1.00 . A A . 22 ARG HE 1 1
2 1242 1 1 22 ARG HG2 H -18.135 4.002 -3.168 1.00 . A A . 22 ARG HG2 1 1
2 1243 1 1 22 ARG HG3 H -17.009 4.976 -2.221 1.00 . A A . 22 ARG HG3 1 1
2 1244 1 1 22 ARG HH11 H -19.166 5.990 -1.439 1.00 . A A . 22 ARG HH11 1 1
2 1245 1 1 22 ARG HH12 H -20.599 6.928 -1.695 1.00 . A A . 22 ARG HH12 1 1
2 1246 1 1 22 ARG HH21 H -19.260 8.744 -4.328 1.00 . A A . 22 ARG HH21 1 1
2 1247 1 1 22 ARG HH22 H -20.654 8.486 -3.331 1.00 . A A . 22 ARG HH22 1 1
2 1248 1 1 22 ARG N N -15.208 2.103 -2.324 1.00 . A A . 22 ARG N 1 1
2 1249 1 1 22 ARG NE N -17.840 7.036 -3.244 1.00 . A A . 22 ARG NE 1 1
2 1250 1 1 22 ARG NH1 N -19.658 6.701 -1.942 1.00 . A A . 22 ARG NH1 1 1
2 1251 1 1 22 ARG NH2 N -19.711 8.260 -3.578 1.00 . A A . 22 ARG NH2 1 1
2 1252 1 1 22 ARG O O -14.688 1.216 -4.830 1.00 . A A . 22 ARG O 1 1
2 1253 1 1 23 PRO C C -15.978 0.938 -7.584 1.00 . A A . 23 PRO C 1 1
2 1254 1 1 23 PRO CA C -16.702 0.194 -6.456 1.00 . A A . 23 PRO CA 1 1
2 1255 1 1 23 PRO CB C -18.149 -0.151 -6.835 1.00 . A A . 23 PRO CB 1 1
2 1256 1 1 23 PRO CD C -18.241 1.409 -4.947 1.00 . A A . 23 PRO CD 1 1
2 1257 1 1 23 PRO CG C -19.029 0.941 -6.183 1.00 . A A . 23 PRO CG 1 1
2 1258 1 1 23 PRO HA H -16.168 -0.704 -6.196 1.00 . A A . 23 PRO HA 1 1
2 1259 1 1 23 PRO HB2 H -18.264 -0.137 -7.911 1.00 . A A . 23 PRO HB2 1 1
2 1260 1 1 23 PRO HB3 H -18.417 -1.119 -6.443 1.00 . A A . 23 PRO HB3 1 1
2 1261 1 1 23 PRO HD2 H -18.326 2.471 -4.795 1.00 . A A . 23 PRO HD2 1 1
2 1262 1 1 23 PRO HD3 H -18.562 0.872 -4.069 1.00 . A A . 23 PRO HD3 1 1
2 1263 1 1 23 PRO HG2 H -19.176 1.762 -6.872 1.00 . A A . 23 PRO HG2 1 1
2 1264 1 1 23 PRO HG3 H -19.977 0.528 -5.880 1.00 . A A . 23 PRO HG3 1 1
2 1265 1 1 23 PRO N N -16.855 1.056 -5.269 1.00 . A A . 23 PRO N 1 1
2 1266 1 1 23 PRO O O -15.650 0.367 -8.605 1.00 . A A . 23 PRO O 1 1
2 1267 1 1 24 GLY C C -13.585 3.306 -7.936 1.00 . A A . 24 GLY C 1 1
2 1268 1 1 24 GLY CA C -14.986 2.969 -8.452 1.00 . A A . 24 GLY CA 1 1
2 1269 1 1 24 GLY H H -15.968 2.644 -6.567 1.00 . A A . 24 GLY H 1 1
2 1270 1 1 24 GLY HA2 H -14.909 2.371 -9.348 1.00 . A A . 24 GLY HA2 1 1
2 1271 1 1 24 GLY HA3 H -15.523 3.880 -8.669 1.00 . A A . 24 GLY HA3 1 1
2 1272 1 1 24 GLY N N -15.708 2.201 -7.401 1.00 . A A . 24 GLY N 1 1
2 1273 1 1 24 GLY O O -12.995 4.299 -8.314 1.00 . A A . 24 GLY O 1 1
2 1274 1 1 25 ALA C C -11.088 1.458 -5.974 1.00 . A A . 25 ALA C 1 1
2 1275 1 1 25 ALA CA C -11.695 2.757 -6.516 1.00 . A A . 25 ALA CA 1 1
2 1276 1 1 25 ALA CB C -11.810 3.775 -5.381 1.00 . A A . 25 ALA CB 1 1
2 1277 1 1 25 ALA H H -13.551 1.695 -6.774 1.00 . A A . 25 ALA H 1 1
2 1278 1 1 25 ALA HA H -11.061 3.155 -7.295 1.00 . A A . 25 ALA HA 1 1
2 1279 1 1 25 ALA HB1 H -11.225 3.442 -4.536 1.00 . A A . 25 ALA HB1 1 1
2 1280 1 1 25 ALA HB2 H -12.846 3.869 -5.087 1.00 . A A . 25 ALA HB2 1 1
2 1281 1 1 25 ALA HB3 H -11.445 4.731 -5.719 1.00 . A A . 25 ALA HB3 1 1
2 1282 1 1 25 ALA N N -13.053 2.486 -7.068 1.00 . A A . 25 ALA N 1 1
2 1283 1 1 25 ALA O O -11.717 0.418 -5.981 1.00 . A A . 25 ALA O 1 1
2 1284 1 1 26 GLN C C -8.780 0.519 -3.520 1.00 . A A . 26 GLN C 1 1
2 1285 1 1 26 GLN CA C -9.222 0.279 -4.967 1.00 . A A . 26 GLN CA 1 1
2 1286 1 1 26 GLN CB C -7.999 -0.065 -5.820 1.00 . A A . 26 GLN CB 1 1
2 1287 1 1 26 GLN CD C -8.876 -1.499 -7.668 1.00 . A A . 26 GLN CD 1 1
2 1288 1 1 26 GLN CG C -8.122 -1.498 -6.337 1.00 . A A . 26 GLN CG 1 1
2 1289 1 1 26 GLN H H -9.374 2.356 -5.513 1.00 . A A . 26 GLN H 1 1
2 1290 1 1 26 GLN HA H -9.925 -0.541 -4.996 1.00 . A A . 26 GLN HA 1 1
2 1291 1 1 26 GLN HB2 H -7.944 0.617 -6.658 1.00 . A A . 26 GLN HB2 1 1
2 1292 1 1 26 GLN HB3 H -7.105 0.025 -5.223 1.00 . A A . 26 GLN HB3 1 1
2 1293 1 1 26 GLN HE21 H -7.248 -1.852 -8.747 1.00 . A A . 26 GLN HE21 1 1
2 1294 1 1 26 GLN HE22 H -8.687 -1.704 -9.634 1.00 . A A . 26 GLN HE22 1 1
2 1295 1 1 26 GLN HG2 H -7.136 -1.915 -6.480 1.00 . A A . 26 GLN HG2 1 1
2 1296 1 1 26 GLN HG3 H -8.664 -2.091 -5.619 1.00 . A A . 26 GLN HG3 1 1
2 1297 1 1 26 GLN N N -9.868 1.509 -5.507 1.00 . A A . 26 GLN N 1 1
2 1298 1 1 26 GLN NE2 N -8.215 -1.702 -8.776 1.00 . A A . 26 GLN NE2 1 1
2 1299 1 1 26 GLN O O -8.420 -0.398 -2.809 1.00 . A A . 26 GLN O 1 1
2 1300 1 1 26 GLN OE1 O -10.076 -1.315 -7.702 1.00 . A A . 26 GLN OE1 1 1
2 1301 1 1 27 CYS C C -9.144 3.289 -1.200 1.00 . A A . 27 CYS C 1 1
2 1302 1 1 27 CYS CA C -8.392 2.056 -1.684 1.00 . A A . 27 CYS CA 1 1
2 1303 1 1 27 CYS CB C -6.896 2.345 -1.645 1.00 . A A . 27 CYS CB 1 1
2 1304 1 1 27 CYS H H -9.104 2.470 -3.671 1.00 . A A . 27 CYS H 1 1
2 1305 1 1 27 CYS HA H -8.613 1.222 -1.041 1.00 . A A . 27 CYS HA 1 1
2 1306 1 1 27 CYS HB2 H -6.631 2.734 -0.673 1.00 . A A . 27 CYS HB2 1 1
2 1307 1 1 27 CYS HB3 H -6.346 1.438 -1.832 1.00 . A A . 27 CYS HB3 1 1
2 1308 1 1 27 CYS N N -8.806 1.747 -3.082 1.00 . A A . 27 CYS N 1 1
2 1309 1 1 27 CYS O O -9.456 4.178 -1.966 1.00 . A A . 27 CYS O 1 1
2 1310 1 1 27 CYS SG S -6.503 3.569 -2.912 1.00 . A A . 27 CYS SG 1 1
2 1311 1 1 28 GLY C C -9.102 5.520 1.112 1.00 . A A . 28 GLY C 1 1
2 1312 1 1 28 GLY CA C -10.139 4.547 0.592 1.00 . A A . 28 GLY CA 1 1
2 1313 1 1 28 GLY H H -9.153 2.644 0.676 1.00 . A A . 28 GLY H 1 1
2 1314 1 1 28 GLY HA2 H -10.704 5.012 -0.190 1.00 . A A . 28 GLY HA2 1 1
2 1315 1 1 28 GLY HA3 H -10.799 4.252 1.395 1.00 . A A . 28 GLY HA3 1 1
2 1316 1 1 28 GLY N N -9.425 3.361 0.067 1.00 . A A . 28 GLY N 1 1
2 1317 1 1 28 GLY O O -9.123 6.698 0.816 1.00 . A A . 28 GLY O 1 1
2 1318 1 1 29 GLU C C -5.869 5.072 2.655 1.00 . A A . 29 GLU C 1 1
2 1319 1 1 29 GLU CA C -7.138 5.898 2.434 1.00 . A A . 29 GLU CA 1 1
2 1320 1 1 29 GLU CB C -7.640 6.473 3.748 1.00 . A A . 29 GLU CB 1 1
2 1321 1 1 29 GLU CD C -7.427 5.625 6.091 1.00 . A A . 29 GLU CD 1 1
2 1322 1 1 29 GLU CG C -7.996 5.331 4.701 1.00 . A A . 29 GLU CG 1 1
2 1323 1 1 29 GLU H H -8.198 4.068 2.099 1.00 . A A . 29 GLU H 1 1
2 1324 1 1 29 GLU HA H -6.933 6.701 1.742 1.00 . A A . 29 GLU HA 1 1
2 1325 1 1 29 GLU HB2 H -6.875 7.083 4.180 1.00 . A A . 29 GLU HB2 1 1
2 1326 1 1 29 GLU HB3 H -8.520 7.071 3.562 1.00 . A A . 29 GLU HB3 1 1
2 1327 1 1 29 GLU HG2 H -9.071 5.238 4.762 1.00 . A A . 29 GLU HG2 1 1
2 1328 1 1 29 GLU HG3 H -7.577 4.409 4.328 1.00 . A A . 29 GLU HG3 1 1
2 1329 1 1 29 GLU N N -8.191 5.026 1.885 1.00 . A A . 29 GLU N 1 1
2 1330 1 1 29 GLU O O -5.929 3.866 2.797 1.00 . A A . 29 GLU O 1 1
2 1331 1 1 29 GLU OE1 O -7.077 6.767 6.337 1.00 . A A . 29 GLU OE1 1 1
2 1332 1 1 29 GLU OE2 O -7.352 4.701 6.885 1.00 . A A . 29 GLU OE2 1 1
2 1333 1 1 30 GLY C C -2.264 5.671 2.369 1.00 . A A . 30 GLY C 1 1
2 1334 1 1 30 GLY CA C -3.476 4.913 2.917 1.00 . A A . 30 GLY CA 1 1
2 1335 1 1 30 GLY H H -4.686 6.669 2.585 1.00 . A A . 30 GLY H 1 1
2 1336 1 1 30 GLY HA2 H -3.344 4.746 3.976 1.00 . A A . 30 GLY HA2 1 1
2 1337 1 1 30 GLY HA3 H -3.559 3.961 2.413 1.00 . A A . 30 GLY HA3 1 1
2 1338 1 1 30 GLY N N -4.724 5.696 2.694 1.00 . A A . 30 GLY N 1 1
2 1339 1 1 30 GLY O O -2.383 6.534 1.524 1.00 . A A . 30 GLY O 1 1
2 1340 1 1 31 LEU C C 0.293 5.827 0.870 1.00 . A A . 31 LEU C 1 1
2 1341 1 1 31 LEU CA C 0.143 6.014 2.380 1.00 . A A . 31 LEU CA 1 1
2 1342 1 1 31 LEU CB C 1.349 5.378 3.074 1.00 . A A . 31 LEU CB 1 1
2 1343 1 1 31 LEU CD1 C 2.636 7.513 3.205 1.00 . A A . 31 LEU CD1 1 1
2 1344 1 1 31 LEU CD2 C 0.951 6.962 4.971 1.00 . A A . 31 LEU CD2 1 1
2 1345 1 1 31 LEU CG C 2.003 6.383 4.020 1.00 . A A . 31 LEU CG 1 1
2 1346 1 1 31 LEU H H -1.039 4.638 3.531 1.00 . A A . 31 LEU H 1 1
2 1347 1 1 31 LEU HA H 0.100 7.066 2.616 1.00 . A A . 31 LEU HA 1 1
2 1348 1 1 31 LEU HB2 H 1.026 4.514 3.634 1.00 . A A . 31 LEU HB2 1 1
2 1349 1 1 31 LEU HB3 H 2.068 5.070 2.329 1.00 . A A . 31 LEU HB3 1 1
2 1350 1 1 31 LEU HD11 H 3.586 7.782 3.642 1.00 . A A . 31 LEU HD11 1 1
2 1351 1 1 31 LEU HD12 H 1.980 8.371 3.209 1.00 . A A . 31 LEU HD12 1 1
2 1352 1 1 31 LEU HD13 H 2.790 7.181 2.189 1.00 . A A . 31 LEU HD13 1 1
2 1353 1 1 31 LEU HD21 H 0.951 6.398 5.892 1.00 . A A . 31 LEU HD21 1 1
2 1354 1 1 31 LEU HD22 H -0.024 6.901 4.513 1.00 . A A . 31 LEU HD22 1 1
2 1355 1 1 31 LEU HD23 H 1.186 7.994 5.181 1.00 . A A . 31 LEU HD23 1 1
2 1356 1 1 31 LEU HG H 2.768 5.881 4.593 1.00 . A A . 31 LEU HG 1 1
2 1357 1 1 31 LEU N N -1.098 5.339 2.851 1.00 . A A . 31 LEU N 1 1
2 1358 1 1 31 LEU O O 0.809 6.681 0.178 1.00 . A A . 31 LEU O 1 1
2 1359 1 1 32 CYS C C -1.365 4.418 -1.772 1.00 . A A . 32 CYS C 1 1
2 1360 1 1 32 CYS CA C 0.010 4.456 -1.101 1.00 . A A . 32 CYS CA 1 1
2 1361 1 1 32 CYS CB C 0.723 3.121 -1.307 1.00 . A A . 32 CYS CB 1 1
2 1362 1 1 32 CYS H H -0.531 4.022 0.938 1.00 . A A . 32 CYS H 1 1
2 1363 1 1 32 CYS HA H 0.600 5.245 -1.541 1.00 . A A . 32 CYS HA 1 1
2 1364 1 1 32 CYS HB2 H 0.022 2.311 -1.168 1.00 . A A . 32 CYS HB2 1 1
2 1365 1 1 32 CYS HB3 H 1.130 3.079 -2.306 1.00 . A A . 32 CYS HB3 1 1
2 1366 1 1 32 CYS N N -0.133 4.706 0.359 1.00 . A A . 32 CYS N 1 1
2 1367 1 1 32 CYS O O -1.660 3.536 -2.552 1.00 . A A . 32 CYS O 1 1
2 1368 1 1 32 CYS SG S 2.066 2.972 -0.101 1.00 . A A . 32 CYS SG 1 1
2 1369 1 1 33 CYS C C -3.800 6.801 -2.694 1.00 . A A . 33 CYS C 1 1
2 1370 1 1 33 CYS CA C -3.546 5.404 -2.128 1.00 . A A . 33 CYS CA 1 1
2 1371 1 1 33 CYS CB C -4.627 5.058 -1.101 1.00 . A A . 33 CYS CB 1 1
2 1372 1 1 33 CYS H H -1.940 6.089 -0.866 1.00 . A A . 33 CYS H 1 1
2 1373 1 1 33 CYS HA H -3.572 4.683 -2.932 1.00 . A A . 33 CYS HA 1 1
2 1374 1 1 33 CYS HB2 H -4.511 4.032 -0.785 1.00 . A A . 33 CYS HB2 1 1
2 1375 1 1 33 CYS HB3 H -4.544 5.707 -0.246 1.00 . A A . 33 CYS HB3 1 1
2 1376 1 1 33 CYS N N -2.201 5.378 -1.488 1.00 . A A . 33 CYS N 1 1
2 1377 1 1 33 CYS O O -3.993 7.753 -1.964 1.00 . A A . 33 CYS O 1 1
2 1378 1 1 33 CYS SG S -6.251 5.272 -1.863 1.00 . A A . 33 CYS SG 1 1
2 1379 1 1 34 GLU C C -5.326 8.265 -5.395 1.00 . A A . 34 GLU C 1 1
2 1380 1 1 34 GLU CA C -4.014 8.271 -4.607 1.00 . A A . 34 GLU CA 1 1
2 1381 1 1 34 GLU CB C -2.852 8.596 -5.548 1.00 . A A . 34 GLU CB 1 1
2 1382 1 1 34 GLU CD C -1.847 10.509 -6.799 1.00 . A A . 34 GLU CD 1 1
2 1383 1 1 34 GLU CG C -3.155 9.884 -6.313 1.00 . A A . 34 GLU CG 1 1
2 1384 1 1 34 GLU H H -3.622 6.155 -4.564 1.00 . A A . 34 GLU H 1 1
2 1385 1 1 34 GLU HA H -4.065 9.019 -3.829 1.00 . A A . 34 GLU HA 1 1
2 1386 1 1 34 GLU HB2 H -1.948 8.724 -4.971 1.00 . A A . 34 GLU HB2 1 1
2 1387 1 1 34 GLU HB3 H -2.719 7.786 -6.250 1.00 . A A . 34 GLU HB3 1 1
2 1388 1 1 34 GLU HG2 H -3.785 9.658 -7.162 1.00 . A A . 34 GLU HG2 1 1
2 1389 1 1 34 GLU HG3 H -3.664 10.578 -5.662 1.00 . A A . 34 GLU HG3 1 1
2 1390 1 1 34 GLU N N -3.788 6.934 -3.993 1.00 . A A . 34 GLU N 1 1
2 1391 1 1 34 GLU O O -5.563 7.408 -6.223 1.00 . A A . 34 GLU O 1 1
2 1392 1 1 34 GLU OE1 O -1.176 9.881 -7.601 1.00 . A A . 34 GLU OE1 1 1
2 1393 1 1 34 GLU OE2 O -1.538 11.605 -6.363 1.00 . A A . 34 GLU OE2 1 1
2 1394 1 1 35 GLN C C -8.299 8.028 -5.580 1.00 . A A . 35 GLN C 1 1
2 1395 1 1 35 GLN CA C -7.475 9.285 -5.873 1.00 . A A . 35 GLN CA 1 1
2 1396 1 1 35 GLN CB C -7.216 9.390 -7.377 1.00 . A A . 35 GLN CB 1 1
2 1397 1 1 35 GLN CD C -7.944 10.497 -9.496 1.00 . A A . 35 GLN CD 1 1
2 1398 1 1 35 GLN CG C -8.232 10.350 -8.001 1.00 . A A . 35 GLN CG 1 1
2 1399 1 1 35 GLN H H -5.961 9.902 -4.472 1.00 . A A . 35 GLN H 1 1
2 1400 1 1 35 GLN HA H -8.024 10.153 -5.544 1.00 . A A . 35 GLN HA 1 1
2 1401 1 1 35 GLN HB2 H -6.217 9.763 -7.544 1.00 . A A . 35 GLN HB2 1 1
2 1402 1 1 35 GLN HB3 H -7.319 8.415 -7.830 1.00 . A A . 35 GLN HB3 1 1
2 1403 1 1 35 GLN HE21 H -9.852 10.335 -10.022 1.00 . A A . 35 GLN HE21 1 1
2 1404 1 1 35 GLN HE22 H -8.761 10.552 -11.305 1.00 . A A . 35 GLN HE22 1 1
2 1405 1 1 35 GLN HG2 H -9.230 9.958 -7.863 1.00 . A A . 35 GLN HG2 1 1
2 1406 1 1 35 GLN HG3 H -8.155 11.315 -7.525 1.00 . A A . 35 GLN HG3 1 1
2 1407 1 1 35 GLN N N -6.178 9.220 -5.144 1.00 . A A . 35 GLN N 1 1
2 1408 1 1 35 GLN NE2 N -8.934 10.458 -10.344 1.00 . A A . 35 GLN NE2 1 1
2 1409 1 1 35 GLN O O -8.991 7.514 -6.436 1.00 . A A . 35 GLN O 1 1
2 1410 1 1 35 GLN OE1 O -6.807 10.650 -9.896 1.00 . A A . 35 GLN OE1 1 1
2 1411 1 1 36 CYS C C -8.504 5.110 -4.800 1.00 . A A . 36 CYS C 1 1
2 1412 1 1 36 CYS CA C -9.025 6.322 -4.021 1.00 . A A . 36 CYS CA 1 1
2 1413 1 1 36 CYS CB C -10.494 6.542 -4.382 1.00 . A A . 36 CYS CB 1 1
2 1414 1 1 36 CYS H H -7.679 7.972 -3.695 1.00 . A A . 36 CYS H 1 1
2 1415 1 1 36 CYS HA H -8.942 6.132 -2.961 1.00 . A A . 36 CYS HA 1 1
2 1416 1 1 36 CYS HB2 H -10.631 6.352 -5.438 1.00 . A A . 36 CYS HB2 1 1
2 1417 1 1 36 CYS HB3 H -11.109 5.861 -3.813 1.00 . A A . 36 CYS HB3 1 1
2 1418 1 1 36 CYS N N -8.238 7.536 -4.374 1.00 . A A . 36 CYS N 1 1
2 1419 1 1 36 CYS O O -9.171 4.099 -4.900 1.00 . A A . 36 CYS O 1 1
2 1420 1 1 36 CYS SG S -10.979 8.250 -4.021 1.00 . A A . 36 CYS SG 1 1
2 1421 1 1 37 LYS C C -5.386 3.698 -5.657 1.00 . A A . 37 LYS C 1 1
2 1422 1 1 37 LYS CA C -6.796 4.035 -6.131 1.00 . A A . 37 LYS CA 1 1
2 1423 1 1 37 LYS CB C -6.767 4.382 -7.622 1.00 . A A . 37 LYS CB 1 1
2 1424 1 1 37 LYS CD C -8.866 3.856 -8.871 1.00 . A A . 37 LYS CD 1 1
2 1425 1 1 37 LYS CE C -9.707 2.720 -9.455 1.00 . A A . 37 LYS CE 1 1
2 1426 1 1 37 LYS CG C -7.516 3.305 -8.408 1.00 . A A . 37 LYS CG 1 1
2 1427 1 1 37 LYS H H -6.802 6.017 -5.276 1.00 . A A . 37 LYS H 1 1
2 1428 1 1 37 LYS HA H -7.432 3.179 -5.977 1.00 . A A . 37 LYS HA 1 1
2 1429 1 1 37 LYS HB2 H -7.241 5.340 -7.777 1.00 . A A . 37 LYS HB2 1 1
2 1430 1 1 37 LYS HB3 H -5.742 4.427 -7.961 1.00 . A A . 37 LYS HB3 1 1
2 1431 1 1 37 LYS HD2 H -9.383 4.292 -8.030 1.00 . A A . 37 LYS HD2 1 1
2 1432 1 1 37 LYS HD3 H -8.707 4.609 -9.627 1.00 . A A . 37 LYS HD3 1 1
2 1433 1 1 37 LYS HE2 H -9.705 1.882 -8.774 1.00 . A A . 37 LYS HE2 1 1
2 1434 1 1 37 LYS HE3 H -10.721 3.061 -9.602 1.00 . A A . 37 LYS HE3 1 1
2 1435 1 1 37 LYS HG2 H -6.929 3.016 -9.269 1.00 . A A . 37 LYS HG2 1 1
2 1436 1 1 37 LYS HG3 H -7.677 2.445 -7.777 1.00 . A A . 37 LYS HG3 1 1
2 1437 1 1 37 LYS HZ1 H -9.305 1.279 -10.907 1.00 . A A . 37 LYS HZ1 1 1
2 1438 1 1 37 LYS HZ2 H -8.107 2.476 -10.766 1.00 . A A . 37 LYS HZ2 1 1
2 1439 1 1 37 LYS HZ3 H -9.582 2.833 -11.532 1.00 . A A . 37 LYS HZ3 1 1
2 1440 1 1 37 LYS N N -7.329 5.195 -5.359 1.00 . A A . 37 LYS N 1 1
2 1441 1 1 37 LYS NZ N -9.132 2.295 -10.764 1.00 . A A . 37 LYS NZ 1 1
2 1442 1 1 37 LYS O O -4.680 4.530 -5.124 1.00 . A A . 37 LYS O 1 1
2 1443 1 1 38 PHE C C -2.576 2.811 -6.262 1.00 . A A . 38 PHE C 1 1
2 1444 1 1 38 PHE CA C -3.609 2.081 -5.408 1.00 . A A . 38 PHE CA 1 1
2 1445 1 1 38 PHE CB C -3.432 0.572 -5.589 1.00 . A A . 38 PHE CB 1 1
2 1446 1 1 38 PHE CD1 C -4.206 0.282 -3.205 1.00 . A A . 38 PHE CD1 1 1
2 1447 1 1 38 PHE CD2 C -4.961 -1.302 -4.879 1.00 . A A . 38 PHE CD2 1 1
2 1448 1 1 38 PHE CE1 C -4.935 -0.405 -2.227 1.00 . A A . 38 PHE CE1 1 1
2 1449 1 1 38 PHE CE2 C -5.690 -1.989 -3.901 1.00 . A A . 38 PHE CE2 1 1
2 1450 1 1 38 PHE CG C -4.219 -0.166 -4.532 1.00 . A A . 38 PHE CG 1 1
2 1451 1 1 38 PHE CZ C -5.677 -1.540 -2.574 1.00 . A A . 38 PHE CZ 1 1
2 1452 1 1 38 PHE H H -5.558 1.819 -6.279 1.00 . A A . 38 PHE H 1 1
2 1453 1 1 38 PHE HA H -3.472 2.341 -4.370 1.00 . A A . 38 PHE HA 1 1
2 1454 1 1 38 PHE HB2 H -3.787 0.287 -6.569 1.00 . A A . 38 PHE HB2 1 1
2 1455 1 1 38 PHE HB3 H -2.386 0.320 -5.499 1.00 . A A . 38 PHE HB3 1 1
2 1456 1 1 38 PHE HD1 H -3.634 1.158 -2.936 1.00 . A A . 38 PHE HD1 1 1
2 1457 1 1 38 PHE HD2 H -4.971 -1.647 -5.902 1.00 . A A . 38 PHE HD2 1 1
2 1458 1 1 38 PHE HE1 H -4.926 -0.059 -1.204 1.00 . A A . 38 PHE HE1 1 1
2 1459 1 1 38 PHE HE2 H -6.262 -2.865 -4.168 1.00 . A A . 38 PHE HE2 1 1
2 1460 1 1 38 PHE HZ H -6.238 -2.070 -1.820 1.00 . A A . 38 PHE HZ 1 1
2 1461 1 1 38 PHE N N -4.971 2.476 -5.849 1.00 . A A . 38 PHE N 1 1
2 1462 1 1 38 PHE O O -2.692 2.884 -7.468 1.00 . A A . 38 PHE O 1 1
2 1463 1 1 39 SER C C 0.256 3.053 -7.265 1.00 . A A . 39 SER C 1 1
2 1464 1 1 39 SER CA C -0.522 4.071 -6.429 1.00 . A A . 39 SER CA 1 1
2 1465 1 1 39 SER CB C 0.434 4.785 -5.472 1.00 . A A . 39 SER CB 1 1
2 1466 1 1 39 SER H H -1.489 3.277 -4.673 1.00 . A A . 39 SER H 1 1
2 1467 1 1 39 SER HA H -0.993 4.794 -7.080 1.00 . A A . 39 SER HA 1 1
2 1468 1 1 39 SER HB2 H 1.245 4.127 -5.207 1.00 . A A . 39 SER HB2 1 1
2 1469 1 1 39 SER HB3 H 0.834 5.667 -5.957 1.00 . A A . 39 SER HB3 1 1
2 1470 1 1 39 SER HG H -0.344 6.112 -4.280 1.00 . A A . 39 SER HG 1 1
2 1471 1 1 39 SER N N -1.563 3.349 -5.647 1.00 . A A . 39 SER N 1 1
2 1472 1 1 39 SER O O -0.241 1.991 -7.578 1.00 . A A . 39 SER O 1 1
2 1473 1 1 39 SER OG O -0.271 5.155 -4.294 1.00 . A A . 39 SER OG 1 1
2 1474 1 1 40 ARG C C 3.146 1.562 -7.526 1.00 . A A . 40 ARG C 1 1
2 1475 1 1 40 ARG CA C 2.256 2.400 -8.448 1.00 . A A . 40 ARG CA 1 1
2 1476 1 1 40 ARG CB C 3.127 3.169 -9.444 1.00 . A A . 40 ARG CB 1 1
2 1477 1 1 40 ARG CD C 2.910 5.002 -11.127 1.00 . A A . 40 ARG CD 1 1
2 1478 1 1 40 ARG CG C 2.243 3.756 -10.545 1.00 . A A . 40 ARG CG 1 1
2 1479 1 1 40 ARG CZ C 2.055 7.259 -10.927 1.00 . A A . 40 ARG CZ 1 1
2 1480 1 1 40 ARG H H 1.855 4.225 -7.372 1.00 . A A . 40 ARG H 1 1
2 1481 1 1 40 ARG HA H 1.580 1.748 -8.984 1.00 . A A . 40 ARG HA 1 1
2 1482 1 1 40 ARG HB2 H 3.641 3.968 -8.929 1.00 . A A . 40 ARG HB2 1 1
2 1483 1 1 40 ARG HB3 H 3.849 2.498 -9.883 1.00 . A A . 40 ARG HB3 1 1
2 1484 1 1 40 ARG HD2 H 3.641 5.379 -10.427 1.00 . A A . 40 ARG HD2 1 1
2 1485 1 1 40 ARG HD3 H 3.400 4.748 -12.056 1.00 . A A . 40 ARG HD3 1 1
2 1486 1 1 40 ARG HE H 1.069 5.826 -11.886 1.00 . A A . 40 ARG HE 1 1
2 1487 1 1 40 ARG HG2 H 2.106 3.021 -11.326 1.00 . A A . 40 ARG HG2 1 1
2 1488 1 1 40 ARG HG3 H 1.282 4.024 -10.131 1.00 . A A . 40 ARG HG3 1 1
2 1489 1 1 40 ARG HH11 H 3.773 7.544 -11.913 1.00 . A A . 40 ARG HH11 1 1
2 1490 1 1 40 ARG HH12 H 3.239 8.873 -10.941 1.00 . A A . 40 ARG HH12 1 1
2 1491 1 1 40 ARG HH21 H 0.374 7.257 -9.839 1.00 . A A . 40 ARG HH21 1 1
2 1492 1 1 40 ARG HH22 H 1.312 8.710 -9.766 1.00 . A A . 40 ARG HH22 1 1
2 1493 1 1 40 ARG N N 1.467 3.363 -7.631 1.00 . A A . 40 ARG N 1 1
2 1494 1 1 40 ARG NE N 1.880 6.048 -11.380 1.00 . A A . 40 ARG NE 1 1
2 1495 1 1 40 ARG NH1 N 3.104 7.945 -11.289 1.00 . A A . 40 ARG NH1 1 1
2 1496 1 1 40 ARG NH2 N 1.179 7.784 -10.114 1.00 . A A . 40 ARG NH2 1 1
2 1497 1 1 40 ARG O O 3.430 1.944 -6.409 1.00 . A A . 40 ARG O 1 1
2 1498 1 1 41 ALA C C 5.826 0.206 -6.983 1.00 . A A . 41 ALA C 1 1
2 1499 1 1 41 ALA CA C 4.449 -0.442 -7.132 1.00 . A A . 41 ALA CA 1 1
2 1500 1 1 41 ALA CB C 4.600 -1.820 -7.781 1.00 . A A . 41 ALA CB 1 1
2 1501 1 1 41 ALA H H 3.338 0.130 -8.887 1.00 . A A . 41 ALA H 1 1
2 1502 1 1 41 ALA HA H 3.999 -0.552 -6.157 1.00 . A A . 41 ALA HA 1 1
2 1503 1 1 41 ALA HB1 H 4.868 -2.545 -7.027 1.00 . A A . 41 ALA HB1 1 1
2 1504 1 1 41 ALA HB2 H 5.374 -1.781 -8.533 1.00 . A A . 41 ALA HB2 1 1
2 1505 1 1 41 ALA HB3 H 3.665 -2.106 -8.239 1.00 . A A . 41 ALA HB3 1 1
2 1506 1 1 41 ALA N N 3.582 0.421 -7.984 1.00 . A A . 41 ALA N 1 1
2 1507 1 1 41 ALA O O 6.329 0.835 -7.894 1.00 . A A . 41 ALA O 1 1
2 1508 1 1 42 GLY C C 7.611 2.135 -5.235 1.00 . A A . 42 GLY C 1 1
2 1509 1 1 42 GLY CA C 7.779 0.668 -5.633 1.00 . A A . 42 GLY CA 1 1
2 1510 1 1 42 GLY H H 6.012 -0.450 -5.120 1.00 . A A . 42 GLY H 1 1
2 1511 1 1 42 GLY HA2 H 8.296 0.139 -4.846 1.00 . A A . 42 GLY HA2 1 1
2 1512 1 1 42 GLY HA3 H 8.351 0.604 -6.546 1.00 . A A . 42 GLY HA3 1 1
2 1513 1 1 42 GLY N N 6.437 0.059 -5.841 1.00 . A A . 42 GLY N 1 1
2 1514 1 1 42 GLY O O 8.386 2.986 -5.625 1.00 . A A . 42 GLY O 1 1
2 1515 1 1 43 LYS C C 7.000 4.055 -2.642 1.00 . A A . 43 LYS C 1 1
2 1516 1 1 43 LYS CA C 6.397 3.854 -4.033 1.00 . A A . 43 LYS CA 1 1
2 1517 1 1 43 LYS CB C 4.894 4.169 -4.005 1.00 . A A . 43 LYS CB 1 1
2 1518 1 1 43 LYS CD C 5.239 6.631 -3.707 1.00 . A A . 43 LYS CD 1 1
2 1519 1 1 43 LYS CE C 4.127 7.560 -4.197 1.00 . A A . 43 LYS CE 1 1
2 1520 1 1 43 LYS CG C 4.621 5.372 -3.093 1.00 . A A . 43 LYS CG 1 1
2 1521 1 1 43 LYS H H 5.994 1.734 -4.149 1.00 . A A . 43 LYS H 1 1
2 1522 1 1 43 LYS HA H 6.888 4.514 -4.734 1.00 . A A . 43 LYS HA 1 1
2 1523 1 1 43 LYS HB2 H 4.556 4.394 -5.007 1.00 . A A . 43 LYS HB2 1 1
2 1524 1 1 43 LYS HB3 H 4.356 3.312 -3.632 1.00 . A A . 43 LYS HB3 1 1
2 1525 1 1 43 LYS HD2 H 5.832 7.141 -2.961 1.00 . A A . 43 LYS HD2 1 1
2 1526 1 1 43 LYS HD3 H 5.867 6.356 -4.540 1.00 . A A . 43 LYS HD3 1 1
2 1527 1 1 43 LYS HE2 H 3.722 8.109 -3.359 1.00 . A A . 43 LYS HE2 1 1
2 1528 1 1 43 LYS HE3 H 4.529 8.253 -4.922 1.00 . A A . 43 LYS HE3 1 1
2 1529 1 1 43 LYS HG2 H 3.556 5.508 -2.984 1.00 . A A . 43 LYS HG2 1 1
2 1530 1 1 43 LYS HG3 H 5.056 5.197 -2.123 1.00 . A A . 43 LYS HG3 1 1
2 1531 1 1 43 LYS HZ1 H 3.463 5.909 -5.278 1.00 . A A . 43 LYS HZ1 1 1
2 1532 1 1 43 LYS HZ2 H 2.559 7.324 -5.546 1.00 . A A . 43 LYS HZ2 1 1
2 1533 1 1 43 LYS HZ3 H 2.368 6.450 -4.101 1.00 . A A . 43 LYS HZ3 1 1
2 1534 1 1 43 LYS N N 6.608 2.438 -4.457 1.00 . A A . 43 LYS N 1 1
2 1535 1 1 43 LYS NZ N 3.047 6.750 -4.829 1.00 . A A . 43 LYS NZ 1 1
2 1536 1 1 43 LYS O O 6.666 3.360 -1.705 1.00 . A A . 43 LYS O 1 1
2 1537 1 1 44 ILE C C 7.435 5.715 -0.171 1.00 . A A . 44 ILE C 1 1
2 1538 1 1 44 ILE CA C 8.499 5.247 -1.166 1.00 . A A . 44 ILE CA 1 1
2 1539 1 1 44 ILE CB C 9.585 6.318 -1.294 1.00 . A A . 44 ILE CB 1 1
2 1540 1 1 44 ILE CD1 C 10.825 5.161 0.542 1.00 . A A . 44 ILE CD1 1 1
2 1541 1 1 44 ILE CG1 C 10.274 6.505 0.060 1.00 . A A . 44 ILE CG1 1 1
2 1542 1 1 44 ILE CG2 C 8.952 7.641 -1.729 1.00 . A A . 44 ILE CG2 1 1
2 1543 1 1 44 ILE H H 8.134 5.560 -3.265 1.00 . A A . 44 ILE H 1 1
2 1544 1 1 44 ILE HA H 8.944 4.331 -0.808 1.00 . A A . 44 ILE HA 1 1
2 1545 1 1 44 ILE HB H 10.310 6.008 -2.030 1.00 . A A . 44 ILE HB 1 1
2 1546 1 1 44 ILE HD11 H 10.163 4.750 1.291 1.00 . A A . 44 ILE HD11 1 1
2 1547 1 1 44 ILE HD12 H 11.806 5.307 0.968 1.00 . A A . 44 ILE HD12 1 1
2 1548 1 1 44 ILE HD13 H 10.891 4.479 -0.293 1.00 . A A . 44 ILE HD13 1 1
2 1549 1 1 44 ILE HG12 H 11.086 7.211 -0.046 1.00 . A A . 44 ILE HG12 1 1
2 1550 1 1 44 ILE HG13 H 9.562 6.879 0.779 1.00 . A A . 44 ILE HG13 1 1
2 1551 1 1 44 ILE HG21 H 8.826 8.280 -0.867 1.00 . A A . 44 ILE HG21 1 1
2 1552 1 1 44 ILE HG22 H 7.990 7.449 -2.179 1.00 . A A . 44 ILE HG22 1 1
2 1553 1 1 44 ILE HG23 H 9.595 8.129 -2.446 1.00 . A A . 44 ILE HG23 1 1
2 1554 1 1 44 ILE N N 7.880 5.006 -2.498 1.00 . A A . 44 ILE N 1 1
2 1555 1 1 44 ILE O O 7.222 6.897 0.019 1.00 . A A . 44 ILE O 1 1
2 1556 1 1 45 CYS C C 6.451 5.648 2.752 1.00 . A A . 45 CYS C 1 1
2 1557 1 1 45 CYS CA C 5.743 5.185 1.488 1.00 . A A . 45 CYS CA 1 1
2 1558 1 1 45 CYS CB C 4.872 3.981 1.846 1.00 . A A . 45 CYS CB 1 1
2 1559 1 1 45 CYS H H 6.979 3.852 0.325 1.00 . A A . 45 CYS H 1 1
2 1560 1 1 45 CYS HA H 5.124 5.979 1.102 1.00 . A A . 45 CYS HA 1 1
2 1561 1 1 45 CYS HB2 H 4.328 4.202 2.750 1.00 . A A . 45 CYS HB2 1 1
2 1562 1 1 45 CYS HB3 H 4.174 3.787 1.049 1.00 . A A . 45 CYS HB3 1 1
2 1563 1 1 45 CYS N N 6.778 4.796 0.484 1.00 . A A . 45 CYS N 1 1
2 1564 1 1 45 CYS O O 6.045 6.585 3.409 1.00 . A A . 45 CYS O 1 1
2 1565 1 1 45 CYS SG S 5.912 2.523 2.114 1.00 . A A . 45 CYS SG 1 1
2 1566 1 1 46 ARG C C 9.738 5.585 3.973 1.00 . A A . 46 ARG C 1 1
2 1567 1 1 46 ARG CA C 8.266 5.349 4.322 1.00 . A A . 46 ARG CA 1 1
2 1568 1 1 46 ARG CB C 8.163 4.214 5.342 1.00 . A A . 46 ARG CB 1 1
2 1569 1 1 46 ARG CD C 7.128 3.608 7.530 1.00 . A A . 46 ARG CD 1 1
2 1570 1 1 46 ARG CG C 7.636 4.764 6.668 1.00 . A A . 46 ARG CG 1 1
2 1571 1 1 46 ARG CZ C 5.246 3.408 9.039 1.00 . A A . 46 ARG CZ 1 1
2 1572 1 1 46 ARG H H 7.802 4.222 2.538 1.00 . A A . 46 ARG H 1 1
2 1573 1 1 46 ARG HA H 7.848 6.251 4.744 1.00 . A A . 46 ARG HA 1 1
2 1574 1 1 46 ARG HB2 H 7.487 3.458 4.971 1.00 . A A . 46 ARG HB2 1 1
2 1575 1 1 46 ARG HB3 H 9.140 3.781 5.498 1.00 . A A . 46 ARG HB3 1 1
2 1576 1 1 46 ARG HD2 H 7.193 2.686 6.971 1.00 . A A . 46 ARG HD2 1 1
2 1577 1 1 46 ARG HD3 H 7.730 3.532 8.423 1.00 . A A . 46 ARG HD3 1 1
2 1578 1 1 46 ARG HE H 5.124 4.365 7.306 1.00 . A A . 46 ARG HE 1 1
2 1579 1 1 46 ARG HG2 H 8.432 5.279 7.187 1.00 . A A . 46 ARG HG2 1 1
2 1580 1 1 46 ARG HG3 H 6.826 5.451 6.477 1.00 . A A . 46 ARG HG3 1 1
2 1581 1 1 46 ARG HH11 H 4.918 1.559 8.343 1.00 . A A . 46 ARG HH11 1 1
2 1582 1 1 46 ARG HH12 H 4.503 1.819 10.004 1.00 . A A . 46 ARG HH12 1 1
2 1583 1 1 46 ARG HH21 H 5.469 5.150 10.000 1.00 . A A . 46 ARG HH21 1 1
2 1584 1 1 46 ARG HH22 H 4.815 3.852 10.943 1.00 . A A . 46 ARG HH22 1 1
2 1585 1 1 46 ARG N N 7.509 4.978 3.094 1.00 . A A . 46 ARG N 1 1
2 1586 1 1 46 ARG NE N 5.709 3.860 7.907 1.00 . A A . 46 ARG NE 1 1
2 1587 1 1 46 ARG NH1 N 4.858 2.165 9.137 1.00 . A A . 46 ARG NH1 1 1
2 1588 1 1 46 ARG NH2 N 5.170 4.198 10.075 1.00 . A A . 46 ARG NH2 1 1
2 1589 1 1 46 ARG O O 10.467 4.663 3.666 1.00 . A A . 46 ARG O 1 1
2 1590 1 1 47 ILE C C 12.428 7.087 4.989 1.00 . A A . 47 ILE C 1 1
2 1591 1 1 47 ILE CA C 11.606 7.102 3.700 1.00 . A A . 47 ILE CA 1 1
2 1592 1 1 47 ILE CB C 11.714 8.478 3.043 1.00 . A A . 47 ILE CB 1 1
2 1593 1 1 47 ILE CD1 C 13.594 7.889 1.505 1.00 . A A . 47 ILE CD1 1 1
2 1594 1 1 47 ILE CG1 C 13.178 8.759 2.692 1.00 . A A . 47 ILE CG1 1 1
2 1595 1 1 47 ILE CG2 C 11.211 9.550 4.011 1.00 . A A . 47 ILE CG2 1 1
2 1596 1 1 47 ILE H H 9.577 7.541 4.277 1.00 . A A . 47 ILE H 1 1
2 1597 1 1 47 ILE HA H 11.983 6.348 3.024 1.00 . A A . 47 ILE HA 1 1
2 1598 1 1 47 ILE HB H 11.117 8.497 2.143 1.00 . A A . 47 ILE HB 1 1
2 1599 1 1 47 ILE HD11 H 14.549 7.430 1.713 1.00 . A A . 47 ILE HD11 1 1
2 1600 1 1 47 ILE HD12 H 13.675 8.503 0.620 1.00 . A A . 47 ILE HD12 1 1
2 1601 1 1 47 ILE HD13 H 12.852 7.121 1.344 1.00 . A A . 47 ILE HD13 1 1
2 1602 1 1 47 ILE HG12 H 13.293 9.801 2.434 1.00 . A A . 47 ILE HG12 1 1
2 1603 1 1 47 ILE HG13 H 13.803 8.526 3.542 1.00 . A A . 47 ILE HG13 1 1
2 1604 1 1 47 ILE HG21 H 10.630 10.281 3.468 1.00 . A A . 47 ILE HG21 1 1
2 1605 1 1 47 ILE HG22 H 12.055 10.037 4.478 1.00 . A A . 47 ILE HG22 1 1
2 1606 1 1 47 ILE HG23 H 10.595 9.090 4.769 1.00 . A A . 47 ILE HG23 1 1
2 1607 1 1 47 ILE N N 10.180 6.812 4.022 1.00 . A A . 47 ILE N 1 1
2 1608 1 1 47 ILE O O 12.689 8.115 5.583 1.00 . A A . 47 ILE O 1 1
2 1609 1 1 48 ALA C C 14.951 6.614 6.499 1.00 . A A . 48 ALA C 1 1
2 1610 1 1 48 ALA CA C 13.640 5.848 6.680 1.00 . A A . 48 ALA CA 1 1
2 1611 1 1 48 ALA CB C 13.945 4.383 6.994 1.00 . A A . 48 ALA CB 1 1
2 1612 1 1 48 ALA H H 12.614 5.112 4.936 1.00 . A A . 48 ALA H 1 1
2 1613 1 1 48 ALA HA H 13.080 6.281 7.496 1.00 . A A . 48 ALA HA 1 1
2 1614 1 1 48 ALA HB1 H 14.892 4.110 6.551 1.00 . A A . 48 ALA HB1 1 1
2 1615 1 1 48 ALA HB2 H 13.164 3.757 6.590 1.00 . A A . 48 ALA HB2 1 1
2 1616 1 1 48 ALA HB3 H 13.997 4.247 8.064 1.00 . A A . 48 ALA HB3 1 1
2 1617 1 1 48 ALA N N 12.837 5.929 5.429 1.00 . A A . 48 ALA N 1 1
2 1618 1 1 48 ALA O O 15.598 6.523 5.474 1.00 . A A . 48 ALA O 1 1
2 1619 1 1 49 ARG C C 17.369 8.073 8.706 1.00 . A A . 49 ARG C 1 1
2 1620 1 1 49 ARG CA C 16.618 8.139 7.375 1.00 . A A . 49 ARG CA 1 1
2 1621 1 1 49 ARG CB C 16.302 9.598 7.040 1.00 . A A . 49 ARG CB 1 1
2 1622 1 1 49 ARG CD C 14.005 10.432 7.561 1.00 . A A . 49 ARG CD 1 1
2 1623 1 1 49 ARG CG C 15.405 10.192 8.129 1.00 . A A . 49 ARG CG 1 1
2 1624 1 1 49 ARG CZ C 14.566 12.554 6.536 1.00 . A A . 49 ARG CZ 1 1
2 1625 1 1 49 ARG H H 14.811 7.425 8.304 1.00 . A A . 49 ARG H 1 1
2 1626 1 1 49 ARG HA H 17.230 7.715 6.593 1.00 . A A . 49 ARG HA 1 1
2 1627 1 1 49 ARG HB2 H 17.223 10.162 6.986 1.00 . A A . 49 ARG HB2 1 1
2 1628 1 1 49 ARG HB3 H 15.793 9.648 6.090 1.00 . A A . 49 ARG HB3 1 1
2 1629 1 1 49 ARG HD2 H 13.907 9.918 6.616 1.00 . A A . 49 ARG HD2 1 1
2 1630 1 1 49 ARG HD3 H 13.266 10.056 8.252 1.00 . A A . 49 ARG HD3 1 1
2 1631 1 1 49 ARG HE H 13.080 12.357 7.838 1.00 . A A . 49 ARG HE 1 1
2 1632 1 1 49 ARG HG2 H 15.344 9.503 8.959 1.00 . A A . 49 ARG HG2 1 1
2 1633 1 1 49 ARG HG3 H 15.819 11.129 8.467 1.00 . A A . 49 ARG HG3 1 1
2 1634 1 1 49 ARG HH11 H 14.679 11.066 5.202 1.00 . A A . 49 ARG HH11 1 1
2 1635 1 1 49 ARG HH12 H 15.554 12.506 4.796 1.00 . A A . 49 ARG HH12 1 1
2 1636 1 1 49 ARG HH21 H 14.631 14.196 7.679 1.00 . A A . 49 ARG HH21 1 1
2 1637 1 1 49 ARG HH22 H 15.529 14.276 6.199 1.00 . A A . 49 ARG HH22 1 1
2 1638 1 1 49 ARG N N 15.348 7.368 7.487 1.00 . A A . 49 ARG N 1 1
2 1639 1 1 49 ARG NE N 13.796 11.893 7.357 1.00 . A A . 49 ARG NE 1 1
2 1640 1 1 49 ARG NH1 N 14.964 11.998 5.425 1.00 . A A . 49 ARG NH1 1 1
2 1641 1 1 49 ARG NH2 N 14.938 13.770 6.828 1.00 . A A . 49 ARG NH2 1 1
2 1642 1 1 49 ARG O O 17.426 9.034 9.447 1.00 . A A . 49 ARG O 1 1
2 1643 1 1 50 GLY C C 19.379 5.450 10.363 1.00 . A A . 50 GLY C 1 1
2 1644 1 1 50 GLY CA C 18.695 6.818 10.301 1.00 . A A . 50 GLY CA 1 1
2 1645 1 1 50 GLY H H 17.891 6.180 8.406 1.00 . A A . 50 GLY H 1 1
2 1646 1 1 50 GLY HA2 H 19.441 7.596 10.361 1.00 . A A . 50 GLY HA2 1 1
2 1647 1 1 50 GLY HA3 H 18.006 6.913 11.127 1.00 . A A . 50 GLY HA3 1 1
2 1648 1 1 50 GLY N N 17.948 6.944 9.017 1.00 . A A . 50 GLY N 1 1
2 1649 1 1 50 GLY O O 20.346 5.198 9.672 1.00 . A A . 50 GLY O 1 1
2 1650 1 1 51 ASP C C 18.556 2.164 10.712 1.00 . A A . 51 ASP C 1 1
2 1651 1 1 51 ASP CA C 19.508 3.214 11.290 1.00 . A A . 51 ASP CA 1 1
2 1652 1 1 51 ASP CB C 19.789 2.891 12.759 1.00 . A A . 51 ASP CB 1 1
2 1653 1 1 51 ASP CG C 21.148 2.198 12.880 1.00 . A A . 51 ASP CG 1 1
2 1654 1 1 51 ASP H H 18.104 4.787 11.734 1.00 . A A . 51 ASP H 1 1
2 1655 1 1 51 ASP HA H 20.435 3.201 10.736 1.00 . A A . 51 ASP HA 1 1
2 1656 1 1 51 ASP HB2 H 19.798 3.806 13.333 1.00 . A A . 51 ASP HB2 1 1
2 1657 1 1 51 ASP HB3 H 19.019 2.236 13.138 1.00 . A A . 51 ASP HB3 1 1
2 1658 1 1 51 ASP N N 18.884 4.564 11.185 1.00 . A A . 51 ASP N 1 1
2 1659 1 1 51 ASP O O 18.397 1.089 11.257 1.00 . A A . 51 ASP O 1 1
2 1660 1 1 51 ASP OD1 O 22.136 2.806 12.502 1.00 . A A . 51 ASP OD1 1 1
2 1661 1 1 51 ASP OD2 O 21.177 1.071 13.348 1.00 . A A . 51 ASP OD2 1 1
2 1662 1 1 52 MET C C 16.879 1.754 7.499 1.00 . A A . 52 MET C 1 1
2 1663 1 1 52 MET CA C 16.982 1.486 9.003 1.00 . A A . 52 MET CA 1 1
2 1664 1 1 52 MET CB C 15.600 1.630 9.645 1.00 . A A . 52 MET CB 1 1
2 1665 1 1 52 MET CE C 13.108 -0.024 12.040 1.00 . A A . 52 MET CE 1 1
2 1666 1 1 52 MET CG C 15.386 0.502 10.655 1.00 . A A . 52 MET CG 1 1
2 1667 1 1 52 MET H H 18.065 3.338 9.190 1.00 . A A . 52 MET H 1 1
2 1668 1 1 52 MET HA H 17.352 0.485 9.165 1.00 . A A . 52 MET HA 1 1
2 1669 1 1 52 MET HB2 H 15.535 2.584 10.148 1.00 . A A . 52 MET HB2 1 1
2 1670 1 1 52 MET HB3 H 14.841 1.575 8.880 1.00 . A A . 52 MET HB3 1 1
2 1671 1 1 52 MET HE1 H 13.249 1.006 12.340 1.00 . A A . 52 MET HE1 1 1
2 1672 1 1 52 MET HE2 H 13.626 -0.671 12.729 1.00 . A A . 52 MET HE2 1 1
2 1673 1 1 52 MET HE3 H 12.054 -0.266 12.046 1.00 . A A . 52 MET HE3 1 1
2 1674 1 1 52 MET HG2 H 16.160 -0.240 10.535 1.00 . A A . 52 MET HG2 1 1
2 1675 1 1 52 MET HG3 H 15.424 0.903 11.657 1.00 . A A . 52 MET HG3 1 1
2 1676 1 1 52 MET N N 17.921 2.466 9.615 1.00 . A A . 52 MET N 1 1
2 1677 1 1 52 MET O O 17.208 2.829 7.040 1.00 . A A . 52 MET O 1 1
2 1678 1 1 52 MET SD S 13.769 -0.260 10.372 1.00 . A A . 52 MET SD 1 1
2 1679 1 1 53 PRO C C 15.006 1.647 4.964 1.00 . A A . 53 PRO C 1 1
2 1680 1 1 53 PRO CA C 16.268 0.855 5.314 1.00 . A A . 53 PRO CA 1 1
2 1681 1 1 53 PRO CB C 16.138 -0.605 4.875 1.00 . A A . 53 PRO CB 1 1
2 1682 1 1 53 PRO CD C 16.027 -0.540 7.348 1.00 . A A . 53 PRO CD 1 1
2 1683 1 1 53 PRO CG C 15.661 -1.393 6.119 1.00 . A A . 53 PRO CG 1 1
2 1684 1 1 53 PRO HA H 17.139 1.301 4.863 1.00 . A A . 53 PRO HA 1 1
2 1685 1 1 53 PRO HB2 H 15.412 -0.688 4.077 1.00 . A A . 53 PRO HB2 1 1
2 1686 1 1 53 PRO HB3 H 17.094 -0.983 4.550 1.00 . A A . 53 PRO HB3 1 1
2 1687 1 1 53 PRO HD2 H 15.169 -0.426 7.996 1.00 . A A . 53 PRO HD2 1 1
2 1688 1 1 53 PRO HD3 H 16.853 -0.981 7.883 1.00 . A A . 53 PRO HD3 1 1
2 1689 1 1 53 PRO HG2 H 14.591 -1.543 6.073 1.00 . A A . 53 PRO HG2 1 1
2 1690 1 1 53 PRO HG3 H 16.167 -2.345 6.172 1.00 . A A . 53 PRO HG3 1 1
2 1691 1 1 53 PRO N N 16.426 0.763 6.776 1.00 . A A . 53 PRO N 1 1
2 1692 1 1 53 PRO O O 14.287 2.104 5.830 1.00 . A A . 53 PRO O 1 1
2 1693 1 1 54 ASP C C 12.366 1.597 3.038 1.00 . A A . 54 ASP C 1 1
2 1694 1 1 54 ASP CA C 13.515 2.574 3.294 1.00 . A A . 54 ASP CA 1 1
2 1695 1 1 54 ASP CB C 13.801 3.368 2.014 1.00 . A A . 54 ASP CB 1 1
2 1696 1 1 54 ASP CG C 15.299 3.662 1.903 1.00 . A A . 54 ASP CG 1 1
2 1697 1 1 54 ASP H H 15.324 1.435 3.016 1.00 . A A . 54 ASP H 1 1
2 1698 1 1 54 ASP HA H 13.238 3.255 4.085 1.00 . A A . 54 ASP HA 1 1
2 1699 1 1 54 ASP HB2 H 13.483 2.791 1.157 1.00 . A A . 54 ASP HB2 1 1
2 1700 1 1 54 ASP HB3 H 13.255 4.299 2.040 1.00 . A A . 54 ASP HB3 1 1
2 1701 1 1 54 ASP N N 14.730 1.811 3.699 1.00 . A A . 54 ASP N 1 1
2 1702 1 1 54 ASP O O 12.529 0.396 3.122 1.00 . A A . 54 ASP O 1 1
2 1703 1 1 54 ASP OD1 O 15.807 4.380 2.748 1.00 . A A . 54 ASP OD1 1 1
2 1704 1 1 54 ASP OD2 O 15.914 3.163 0.974 1.00 . A A . 54 ASP OD2 1 1
2 1705 1 1 55 ASP C C 9.362 1.633 1.159 1.00 . A A . 55 ASP C 1 1
2 1706 1 1 55 ASP CA C 10.045 1.203 2.457 1.00 . A A . 55 ASP CA 1 1
2 1707 1 1 55 ASP CB C 9.051 1.297 3.616 1.00 . A A . 55 ASP CB 1 1
2 1708 1 1 55 ASP CG C 8.233 0.007 3.696 1.00 . A A . 55 ASP CG 1 1
2 1709 1 1 55 ASP H H 11.094 3.075 2.658 1.00 . A A . 55 ASP H 1 1
2 1710 1 1 55 ASP HA H 10.394 0.185 2.362 1.00 . A A . 55 ASP HA 1 1
2 1711 1 1 55 ASP HB2 H 9.590 1.441 4.541 1.00 . A A . 55 ASP HB2 1 1
2 1712 1 1 55 ASP HB3 H 8.387 2.133 3.453 1.00 . A A . 55 ASP HB3 1 1
2 1713 1 1 55 ASP N N 11.205 2.103 2.723 1.00 . A A . 55 ASP N 1 1
2 1714 1 1 55 ASP O O 9.181 2.808 0.902 1.00 . A A . 55 ASP O 1 1
2 1715 1 1 55 ASP OD1 O 8.153 -0.684 2.694 1.00 . A A . 55 ASP OD1 1 1
2 1716 1 1 55 ASP OD2 O 7.700 -0.268 4.758 1.00 . A A . 55 ASP OD2 1 1
2 1717 1 1 56 ARG C C 6.976 0.348 -1.071 1.00 . A A . 56 ARG C 1 1
2 1718 1 1 56 ARG CA C 8.324 1.064 -0.951 1.00 . A A . 56 ARG CA 1 1
2 1719 1 1 56 ARG CB C 9.220 0.655 -2.122 1.00 . A A . 56 ARG CB 1 1
2 1720 1 1 56 ARG CD C 10.529 2.579 -3.034 1.00 . A A . 56 ARG CD 1 1
2 1721 1 1 56 ARG CG C 10.545 1.414 -2.042 1.00 . A A . 56 ARG CG 1 1
2 1722 1 1 56 ARG CZ C 12.666 3.546 -3.642 1.00 . A A . 56 ARG CZ 1 1
2 1723 1 1 56 ARG H H 9.144 -0.246 0.551 1.00 . A A . 56 ARG H 1 1
2 1724 1 1 56 ARG HA H 8.168 2.131 -0.977 1.00 . A A . 56 ARG HA 1 1
2 1725 1 1 56 ARG HB2 H 9.409 -0.408 -2.074 1.00 . A A . 56 ARG HB2 1 1
2 1726 1 1 56 ARG HB3 H 8.726 0.892 -3.052 1.00 . A A . 56 ARG HB3 1 1
2 1727 1 1 56 ARG HD2 H 10.587 2.195 -4.042 1.00 . A A . 56 ARG HD2 1 1
2 1728 1 1 56 ARG HD3 H 9.615 3.140 -2.914 1.00 . A A . 56 ARG HD3 1 1
2 1729 1 1 56 ARG HE H 11.734 3.996 -1.948 1.00 . A A . 56 ARG HE 1 1
2 1730 1 1 56 ARG HG2 H 10.682 1.795 -1.040 1.00 . A A . 56 ARG HG2 1 1
2 1731 1 1 56 ARG HG3 H 11.357 0.746 -2.288 1.00 . A A . 56 ARG HG3 1 1
2 1732 1 1 56 ARG HH11 H 11.667 4.759 -4.882 1.00 . A A . 56 ARG HH11 1 1
2 1733 1 1 56 ARG HH12 H 13.266 4.326 -5.385 1.00 . A A . 56 ARG HH12 1 1
2 1734 1 1 56 ARG HH21 H 13.896 2.356 -2.603 1.00 . A A . 56 ARG HH21 1 1
2 1735 1 1 56 ARG HH22 H 14.527 2.965 -4.097 1.00 . A A . 56 ARG HH22 1 1
2 1736 1 1 56 ARG N N 8.986 0.696 0.332 1.00 . A A . 56 ARG N 1 1
2 1737 1 1 56 ARG NE N 11.695 3.469 -2.773 1.00 . A A . 56 ARG NE 1 1
2 1738 1 1 56 ARG NH1 N 12.522 4.267 -4.720 1.00 . A A . 56 ARG NH1 1 1
2 1739 1 1 56 ARG NH2 N 13.784 2.906 -3.430 1.00 . A A . 56 ARG NH2 1 1
2 1740 1 1 56 ARG O O 6.858 -0.826 -0.780 1.00 . A A . 56 ARG O 1 1
2 1741 1 1 57 CYS C C 4.702 -0.737 -2.656 1.00 . A A . 57 CYS C 1 1
2 1742 1 1 57 CYS CA C 4.619 0.405 -1.647 1.00 . A A . 57 CYS CA 1 1
2 1743 1 1 57 CYS CB C 3.605 1.422 -2.167 1.00 . A A . 57 CYS CB 1 1
2 1744 1 1 57 CYS H H 6.080 1.994 -1.729 1.00 . A A . 57 CYS H 1 1
2 1745 1 1 57 CYS HA H 4.292 0.023 -0.691 1.00 . A A . 57 CYS HA 1 1
2 1746 1 1 57 CYS HB2 H 3.797 1.617 -3.211 1.00 . A A . 57 CYS HB2 1 1
2 1747 1 1 57 CYS HB3 H 2.608 1.020 -2.058 1.00 . A A . 57 CYS HB3 1 1
2 1748 1 1 57 CYS N N 5.960 1.046 -1.503 1.00 . A A . 57 CYS N 1 1
2 1749 1 1 57 CYS O O 5.544 -0.744 -3.534 1.00 . A A . 57 CYS O 1 1
2 1750 1 1 57 CYS SG S 3.739 2.957 -1.230 1.00 . A A . 57 CYS SG 1 1
2 1751 1 1 58 THR C C 3.121 -2.439 -4.786 1.00 . A A . 58 THR C 1 1
2 1752 1 1 58 THR CA C 3.826 -2.842 -3.489 1.00 . A A . 58 THR CA 1 1
2 1753 1 1 58 THR CB C 3.089 -4.024 -2.855 1.00 . A A . 58 THR CB 1 1
2 1754 1 1 58 THR CG2 C 3.673 -4.310 -1.472 1.00 . A A . 58 THR CG2 1 1
2 1755 1 1 58 THR H H 3.149 -1.653 -1.829 1.00 . A A . 58 THR H 1 1
2 1756 1 1 58 THR HA H 4.841 -3.126 -3.704 1.00 . A A . 58 THR HA 1 1
2 1757 1 1 58 THR HB H 3.205 -4.897 -3.479 1.00 . A A . 58 THR HB 1 1
2 1758 1 1 58 THR HG1 H 1.567 -3.332 -1.860 1.00 . A A . 58 THR HG1 1 1
2 1759 1 1 58 THR HG21 H 3.039 -3.874 -0.715 1.00 . A A . 58 THR HG21 1 1
2 1760 1 1 58 THR HG22 H 4.662 -3.882 -1.404 1.00 . A A . 58 THR HG22 1 1
2 1761 1 1 58 THR HG23 H 3.733 -5.378 -1.320 1.00 . A A . 58 THR HG23 1 1
2 1762 1 1 58 THR N N 3.822 -1.694 -2.541 1.00 . A A . 58 THR N 1 1
2 1763 1 1 58 THR O O 3.216 -3.116 -5.790 1.00 . A A . 58 THR O 1 1
2 1764 1 1 58 THR OG1 O 1.709 -3.707 -2.732 1.00 . A A . 58 THR OG1 1 1
2 1765 1 1 59 GLY C C 0.199 -1.140 -5.828 1.00 . A A . 59 GLY C 1 1
2 1766 1 1 59 GLY CA C 1.698 -0.904 -6.003 1.00 . A A . 59 GLY CA 1 1
2 1767 1 1 59 GLY H H 2.345 -0.814 -3.949 1.00 . A A . 59 GLY H 1 1
2 1768 1 1 59 GLY HA2 H 1.880 0.147 -6.168 1.00 . A A . 59 GLY HA2 1 1
2 1769 1 1 59 GLY HA3 H 2.057 -1.469 -6.850 1.00 . A A . 59 GLY HA3 1 1
2 1770 1 1 59 GLY N N 2.412 -1.345 -4.771 1.00 . A A . 59 GLY N 1 1
2 1771 1 1 59 GLY O O -0.621 -0.464 -6.417 1.00 . A A . 59 GLY O 1 1
2 1772 1 1 60 GLN C C -1.949 -2.145 -3.326 1.00 . A A . 60 GLN C 1 1
2 1773 1 1 60 GLN CA C -1.609 -2.373 -4.799 1.00 . A A . 60 GLN CA 1 1
2 1774 1 1 60 GLN CB C -1.912 -3.826 -5.173 1.00 . A A . 60 GLN CB 1 1
2 1775 1 1 60 GLN CD C -1.226 -6.194 -4.774 1.00 . A A . 60 GLN CD 1 1
2 1776 1 1 60 GLN CG C -1.146 -4.764 -4.237 1.00 . A A . 60 GLN CG 1 1
2 1777 1 1 60 GLN H H 0.513 -2.624 -4.549 1.00 . A A . 60 GLN H 1 1
2 1778 1 1 60 GLN HA H -2.202 -1.711 -5.412 1.00 . A A . 60 GLN HA 1 1
2 1779 1 1 60 GLN HB2 H -2.972 -4.008 -5.078 1.00 . A A . 60 GLN HB2 1 1
2 1780 1 1 60 GLN HB3 H -1.604 -4.007 -6.191 1.00 . A A . 60 GLN HB3 1 1
2 1781 1 1 60 GLN HE21 H 0.295 -6.844 -3.675 1.00 . A A . 60 GLN HE21 1 1
2 1782 1 1 60 GLN HE22 H -0.427 -8.009 -4.677 1.00 . A A . 60 GLN HE22 1 1
2 1783 1 1 60 GLN HG2 H -0.113 -4.455 -4.186 1.00 . A A . 60 GLN HG2 1 1
2 1784 1 1 60 GLN HG3 H -1.585 -4.726 -3.252 1.00 . A A . 60 GLN HG3 1 1
2 1785 1 1 60 GLN N N -0.165 -2.093 -5.017 1.00 . A A . 60 GLN N 1 1
2 1786 1 1 60 GLN NE2 N -0.383 -7.091 -4.339 1.00 . A A . 60 GLN NE2 1 1
2 1787 1 1 60 GLN O O -3.102 -2.116 -2.943 1.00 . A A . 60 GLN O 1 1
2 1788 1 1 60 GLN OE1 O -2.067 -6.501 -5.597 1.00 . A A . 60 GLN OE1 1 1
2 1789 1 1 61 SER C C -1.666 -0.309 -0.824 1.00 . A A . 61 SER C 1 1
2 1790 1 1 61 SER CA C -1.234 -1.761 -1.047 1.00 . A A . 61 SER CA 1 1
2 1791 1 1 61 SER CB C 0.028 -2.046 -0.232 1.00 . A A . 61 SER CB 1 1
2 1792 1 1 61 SER H H -0.029 -2.012 -2.820 1.00 . A A . 61 SER H 1 1
2 1793 1 1 61 SER HA H -2.025 -2.424 -0.728 1.00 . A A . 61 SER HA 1 1
2 1794 1 1 61 SER HB2 H 0.892 -1.692 -0.768 1.00 . A A . 61 SER HB2 1 1
2 1795 1 1 61 SER HB3 H -0.036 -1.535 0.720 1.00 . A A . 61 SER HB3 1 1
2 1796 1 1 61 SER HG H -0.480 -3.702 0.655 1.00 . A A . 61 SER HG 1 1
2 1797 1 1 61 SER N N -0.956 -1.985 -2.494 1.00 . A A . 61 SER N 1 1
2 1798 1 1 61 SER O O -1.156 0.602 -1.445 1.00 . A A . 61 SER O 1 1
2 1799 1 1 61 SER OG O 0.147 -3.448 -0.025 1.00 . A A . 61 SER OG 1 1
2 1800 1 1 62 ALA C C -2.181 1.920 1.417 1.00 . A A . 62 ALA C 1 1
2 1801 1 1 62 ALA CA C -3.061 1.304 0.329 1.00 . A A . 62 ALA CA 1 1
2 1802 1 1 62 ALA CB C -4.516 1.278 0.802 1.00 . A A . 62 ALA CB 1 1
2 1803 1 1 62 ALA H H -2.996 -0.839 0.552 1.00 . A A . 62 ALA H 1 1
2 1804 1 1 62 ALA HA H -2.983 1.891 -0.575 1.00 . A A . 62 ALA HA 1 1
2 1805 1 1 62 ALA HB1 H -4.796 0.264 1.050 1.00 . A A . 62 ALA HB1 1 1
2 1806 1 1 62 ALA HB2 H -5.157 1.646 0.014 1.00 . A A . 62 ALA HB2 1 1
2 1807 1 1 62 ALA HB3 H -4.622 1.904 1.676 1.00 . A A . 62 ALA HB3 1 1
2 1808 1 1 62 ALA N N -2.599 -0.089 0.060 1.00 . A A . 62 ALA N 1 1
2 1809 1 1 62 ALA O O -1.721 3.038 1.301 1.00 . A A . 62 ALA O 1 1
2 1810 1 1 63 ASP C C 0.356 1.250 3.349 1.00 . A A . 63 ASP C 1 1
2 1811 1 1 63 ASP CA C -1.079 1.728 3.566 1.00 . A A . 63 ASP CA 1 1
2 1812 1 1 63 ASP CB C -1.592 1.219 4.916 1.00 . A A . 63 ASP CB 1 1
2 1813 1 1 63 ASP CG C -3.048 1.653 5.106 1.00 . A A . 63 ASP CG 1 1
2 1814 1 1 63 ASP H H -2.312 0.291 2.543 1.00 . A A . 63 ASP H 1 1
2 1815 1 1 63 ASP HA H -1.103 2.806 3.553 1.00 . A A . 63 ASP HA 1 1
2 1816 1 1 63 ASP HB2 H -1.530 0.142 4.942 1.00 . A A . 63 ASP HB2 1 1
2 1817 1 1 63 ASP HB3 H -0.989 1.634 5.710 1.00 . A A . 63 ASP HB3 1 1
2 1818 1 1 63 ASP N N -1.936 1.193 2.472 1.00 . A A . 63 ASP N 1 1
2 1819 1 1 63 ASP O O 0.669 0.637 2.348 1.00 . A A . 63 ASP O 1 1
2 1820 1 1 63 ASP OD1 O -3.293 2.848 5.122 1.00 . A A . 63 ASP OD1 1 1
2 1821 1 1 63 ASP OD2 O -3.892 0.782 5.233 1.00 . A A . 63 ASP OD2 1 1
2 1822 1 1 64 CYS C C 3.064 0.225 5.279 1.00 . A A . 64 CYS C 1 1
2 1823 1 1 64 CYS CA C 2.643 1.088 4.096 1.00 . A A . 64 CYS CA 1 1
2 1824 1 1 64 CYS CB C 3.545 2.311 3.974 1.00 . A A . 64 CYS CB 1 1
2 1825 1 1 64 CYS H H 0.968 2.028 5.070 1.00 . A A . 64 CYS H 1 1
2 1826 1 1 64 CYS HA H 2.723 0.497 3.197 1.00 . A A . 64 CYS HA 1 1
2 1827 1 1 64 CYS HB2 H 3.281 2.842 3.077 1.00 . A A . 64 CYS HB2 1 1
2 1828 1 1 64 CYS HB3 H 3.408 2.957 4.826 1.00 . A A . 64 CYS HB3 1 1
2 1829 1 1 64 CYS N N 1.235 1.528 4.270 1.00 . A A . 64 CYS N 1 1
2 1830 1 1 64 CYS O O 3.388 0.723 6.338 1.00 . A A . 64 CYS O 1 1
2 1831 1 1 64 CYS SG S 5.273 1.784 3.880 1.00 . A A . 64 CYS SG 1 1
2 1832 1 1 65 PRO C C 4.905 -2.258 6.101 1.00 . A A . 65 PRO C 1 1
2 1833 1 1 65 PRO CA C 3.388 -2.064 6.053 1.00 . A A . 65 PRO CA 1 1
2 1834 1 1 65 PRO CB C 2.702 -3.328 5.536 1.00 . A A . 65 PRO CB 1 1
2 1835 1 1 65 PRO CD C 2.629 -1.635 3.745 1.00 . A A . 65 PRO CD 1 1
2 1836 1 1 65 PRO CG C 2.474 -3.133 4.020 1.00 . A A . 65 PRO CG 1 1
2 1837 1 1 65 PRO HA H 2.998 -1.799 7.022 1.00 . A A . 65 PRO HA 1 1
2 1838 1 1 65 PRO HB2 H 3.344 -4.167 5.694 1.00 . A A . 65 PRO HB2 1 1
2 1839 1 1 65 PRO HB3 H 1.756 -3.476 6.033 1.00 . A A . 65 PRO HB3 1 1
2 1840 1 1 65 PRO HD2 H 3.400 -1.469 3.005 1.00 . A A . 65 PRO HD2 1 1
2 1841 1 1 65 PRO HD3 H 1.696 -1.201 3.421 1.00 . A A . 65 PRO HD3 1 1
2 1842 1 1 65 PRO HG2 H 3.211 -3.694 3.461 1.00 . A A . 65 PRO HG2 1 1
2 1843 1 1 65 PRO HG3 H 1.480 -3.454 3.750 1.00 . A A . 65 PRO HG3 1 1
2 1844 1 1 65 PRO N N 3.031 -1.061 5.047 1.00 . A A . 65 PRO N 1 1
2 1845 1 1 65 PRO O O 5.666 -1.414 5.670 1.00 . A A . 65 PRO O 1 1
2 1846 1 1 66 ARG C C 7.186 -4.676 5.631 1.00 . A A . 66 ARG C 1 1
2 1847 1 1 66 ARG CA C 6.814 -3.631 6.684 1.00 . A A . 66 ARG CA 1 1
2 1848 1 1 66 ARG CB C 7.173 -4.155 8.076 1.00 . A A . 66 ARG CB 1 1
2 1849 1 1 66 ARG CD C 5.186 -5.116 9.245 1.00 . A A . 66 ARG CD 1 1
2 1850 1 1 66 ARG CG C 6.387 -5.437 8.355 1.00 . A A . 66 ARG CG 1 1
2 1851 1 1 66 ARG CZ C 4.629 -7.184 10.377 1.00 . A A . 66 ARG CZ 1 1
2 1852 1 1 66 ARG H H 4.719 -4.042 6.950 1.00 . A A . 66 ARG H 1 1
2 1853 1 1 66 ARG HA H 7.352 -2.714 6.492 1.00 . A A . 66 ARG HA 1 1
2 1854 1 1 66 ARG HB2 H 8.232 -4.364 8.120 1.00 . A A . 66 ARG HB2 1 1
2 1855 1 1 66 ARG HB3 H 6.922 -3.412 8.818 1.00 . A A . 66 ARG HB3 1 1
2 1856 1 1 66 ARG HD2 H 5.242 -4.086 9.568 1.00 . A A . 66 ARG HD2 1 1
2 1857 1 1 66 ARG HD3 H 4.274 -5.271 8.689 1.00 . A A . 66 ARG HD3 1 1
2 1858 1 1 66 ARG HE H 5.637 -5.720 11.263 1.00 . A A . 66 ARG HE 1 1
2 1859 1 1 66 ARG HG2 H 6.042 -5.857 7.422 1.00 . A A . 66 ARG HG2 1 1
2 1860 1 1 66 ARG HG3 H 7.025 -6.149 8.857 1.00 . A A . 66 ARG HG3 1 1
2 1861 1 1 66 ARG HH11 H 2.772 -6.446 10.276 1.00 . A A . 66 ARG HH11 1 1
2 1862 1 1 66 ARG HH12 H 2.893 -8.173 10.251 1.00 . A A . 66 ARG HH12 1 1
2 1863 1 1 66 ARG HH21 H 6.354 -8.198 10.465 1.00 . A A . 66 ARG HH21 1 1
2 1864 1 1 66 ARG HH22 H 4.921 -9.164 10.355 1.00 . A A . 66 ARG HH22 1 1
2 1865 1 1 66 ARG N N 5.350 -3.372 6.615 1.00 . A A . 66 ARG N 1 1
2 1866 1 1 66 ARG NE N 5.199 -6.012 10.436 1.00 . A A . 66 ARG NE 1 1
2 1867 1 1 66 ARG NH1 N 3.330 -7.276 10.295 1.00 . A A . 66 ARG NH1 1 1
2 1868 1 1 66 ARG NH2 N 5.358 -8.267 10.401 1.00 . A A . 66 ARG NH2 1 1
2 1869 1 1 66 ARG O O 6.391 -5.021 4.780 1.00 . A A . 66 ARG O 1 1
2 1870 1 1 67 TYR C C 8.263 -7.571 5.097 1.00 . A A . 67 TYR C 1 1
2 1871 1 1 67 TYR CA C 8.803 -6.203 4.677 1.00 . A A . 67 TYR CA 1 1
2 1872 1 1 67 TYR CB C 10.333 -6.261 4.601 1.00 . A A . 67 TYR CB 1 1
2 1873 1 1 67 TYR CD1 C 10.499 -3.771 4.250 1.00 . A A . 67 TYR CD1 1 1
2 1874 1 1 67 TYR CD2 C 11.847 -4.795 5.986 1.00 . A A . 67 TYR CD2 1 1
2 1875 1 1 67 TYR CE1 C 11.029 -2.517 4.578 1.00 . A A . 67 TYR CE1 1 1
2 1876 1 1 67 TYR CE2 C 12.377 -3.540 6.314 1.00 . A A . 67 TYR CE2 1 1
2 1877 1 1 67 TYR CG C 10.909 -4.909 4.954 1.00 . A A . 67 TYR CG 1 1
2 1878 1 1 67 TYR CZ C 11.968 -2.402 5.609 1.00 . A A . 67 TYR CZ 1 1
2 1879 1 1 67 TYR H H 9.015 -4.891 6.372 1.00 . A A . 67 TYR H 1 1
2 1880 1 1 67 TYR HA H 8.404 -5.941 3.708 1.00 . A A . 67 TYR HA 1 1
2 1881 1 1 67 TYR HB2 H 10.700 -7.001 5.296 1.00 . A A . 67 TYR HB2 1 1
2 1882 1 1 67 TYR HB3 H 10.632 -6.528 3.599 1.00 . A A . 67 TYR HB3 1 1
2 1883 1 1 67 TYR HD1 H 9.776 -3.859 3.453 1.00 . A A . 67 TYR HD1 1 1
2 1884 1 1 67 TYR HD2 H 12.163 -5.673 6.529 1.00 . A A . 67 TYR HD2 1 1
2 1885 1 1 67 TYR HE1 H 10.713 -1.639 4.035 1.00 . A A . 67 TYR HE1 1 1
2 1886 1 1 67 TYR HE2 H 13.101 -3.452 7.110 1.00 . A A . 67 TYR HE2 1 1
2 1887 1 1 67 TYR HH H 12.810 -1.205 6.836 1.00 . A A . 67 TYR HH 1 1
2 1888 1 1 67 TYR N N 8.387 -5.181 5.679 1.00 . A A . 67 TYR N 1 1
2 1889 1 1 67 TYR O O 7.632 -8.264 4.323 1.00 . A A . 67 TYR O 1 1
2 1890 1 1 67 TYR OH O 12.488 -1.166 5.933 1.00 . A A . 67 TYR OH 1 1
2 1891 1 1 68 HIS C C 7.184 -9.102 8.062 1.00 . A A . 68 HIS C 1 1
2 1892 1 1 68 HIS CA C 8.005 -9.288 6.785 1.00 . A A . 68 HIS CA 1 1
2 1893 1 1 68 HIS CB C 9.193 -10.208 7.071 1.00 . A A . 68 HIS CB 1 1
2 1894 1 1 68 HIS CD2 C 10.254 -11.442 5.007 1.00 . A A . 68 HIS CD2 1 1
2 1895 1 1 68 HIS CE1 C 8.733 -12.962 4.736 1.00 . A A . 68 HIS CE1 1 1
2 1896 1 1 68 HIS CG C 9.305 -11.232 5.976 1.00 . A A . 68 HIS CG 1 1
2 1897 1 1 68 HIS H H 9.014 -7.390 6.925 1.00 . A A . 68 HIS H 1 1
2 1898 1 1 68 HIS HA H 7.385 -9.728 6.020 1.00 . A A . 68 HIS HA 1 1
2 1899 1 1 68 HIS HB2 H 10.100 -9.623 7.111 1.00 . A A . 68 HIS HB2 1 1
2 1900 1 1 68 HIS HB3 H 9.044 -10.707 8.016 1.00 . A A . 68 HIS HB3 1 1
2 1901 1 1 68 HIS HD1 H 7.530 -12.336 6.313 1.00 . A A . 68 HIS HD1 1 1
2 1902 1 1 68 HIS HD2 H 11.148 -10.850 4.872 1.00 . A A . 68 HIS HD2 1 1
2 1903 1 1 68 HIS HE1 H 8.178 -13.805 4.355 1.00 . A A . 68 HIS HE1 1 1
2 1904 1 1 68 HIS N N 8.505 -7.965 6.317 1.00 . A A . 68 HIS N 1 1
2 1905 1 1 68 HIS ND1 N 8.345 -12.213 5.783 1.00 . A A . 68 HIS ND1 1 1
2 1906 1 1 68 HIS NE2 N 9.892 -12.535 4.225 1.00 . A A . 68 HIS NE2 1 1
2 1907 1 1 68 HIS O O 7.785 -8.930 9.110 1.00 . A A . 68 HIS O 1 1
2 1908 1 1 68 HIS OXT O 5.969 -9.137 7.972 1.00 . A A . 68 HIS OXT 1 1
3 1909 1 1 1 GLY C C -8.882 -4.339 5.079 1.00 . A A . 1 GLY C 1 1
3 1910 1 1 1 GLY CA C -8.000 -3.211 4.540 1.00 . A A . 1 GLY CA 1 1
3 1911 1 1 1 GLY H1 H -5.936 -2.996 4.368 1.00 . A A . 1 GLY H1 1 1
3 1912 1 1 1 GLY H2 H -6.618 -4.067 3.239 1.00 . A A . 1 GLY H2 1 1
3 1913 1 1 1 GLY H3 H -6.431 -4.542 4.860 1.00 . A A . 1 GLY H3 1 1
3 1914 1 1 1 GLY HA2 H -7.918 -2.431 5.282 1.00 . A A . 1 GLY HA2 1 1
3 1915 1 1 1 GLY HA3 H -8.443 -2.808 3.641 1.00 . A A . 1 GLY HA3 1 1
3 1916 1 1 1 GLY N N -6.644 -3.744 4.228 1.00 . A A . 1 GLY N 1 1
3 1917 1 1 1 GLY O O -9.608 -4.978 4.344 1.00 . A A . 1 GLY O 1 1
3 1918 1 1 2 LYS C C -11.140 -5.356 6.731 1.00 . A A . 2 LYS C 1 1
3 1919 1 1 2 LYS CA C -9.657 -5.680 6.942 1.00 . A A . 2 LYS CA 1 1
3 1920 1 1 2 LYS CB C -9.352 -5.808 8.437 1.00 . A A . 2 LYS CB 1 1
3 1921 1 1 2 LYS CD C -8.233 -8.040 8.342 1.00 . A A . 2 LYS CD 1 1
3 1922 1 1 2 LYS CE C -7.224 -8.856 9.151 1.00 . A A . 2 LYS CE 1 1
3 1923 1 1 2 LYS CG C -8.029 -6.551 8.627 1.00 . A A . 2 LYS CG 1 1
3 1924 1 1 2 LYS H H -8.229 -4.066 6.935 1.00 . A A . 2 LYS H 1 1
3 1925 1 1 2 LYS HA H -9.424 -6.611 6.449 1.00 . A A . 2 LYS HA 1 1
3 1926 1 1 2 LYS HB2 H -9.279 -4.823 8.874 1.00 . A A . 2 LYS HB2 1 1
3 1927 1 1 2 LYS HB3 H -10.145 -6.359 8.920 1.00 . A A . 2 LYS HB3 1 1
3 1928 1 1 2 LYS HD2 H -9.236 -8.325 8.623 1.00 . A A . 2 LYS HD2 1 1
3 1929 1 1 2 LYS HD3 H -8.085 -8.229 7.290 1.00 . A A . 2 LYS HD3 1 1
3 1930 1 1 2 LYS HE2 H -6.515 -8.191 9.620 1.00 . A A . 2 LYS HE2 1 1
3 1931 1 1 2 LYS HE3 H -7.744 -9.420 9.911 1.00 . A A . 2 LYS HE3 1 1
3 1932 1 1 2 LYS HG2 H -7.289 -6.151 7.947 1.00 . A A . 2 LYS HG2 1 1
3 1933 1 1 2 LYS HG3 H -7.688 -6.426 9.644 1.00 . A A . 2 LYS HG3 1 1
3 1934 1 1 2 LYS HZ1 H -6.302 -10.680 8.749 1.00 . A A . 2 LYS HZ1 1 1
3 1935 1 1 2 LYS HZ2 H -5.607 -9.358 7.939 1.00 . A A . 2 LYS HZ2 1 1
3 1936 1 1 2 LYS HZ3 H -7.091 -9.996 7.414 1.00 . A A . 2 LYS HZ3 1 1
3 1937 1 1 2 LYS N N -8.823 -4.592 6.359 1.00 . A A . 2 LYS N 1 1
3 1938 1 1 2 LYS NZ N -6.502 -9.793 8.245 1.00 . A A . 2 LYS NZ 1 1
3 1939 1 1 2 LYS O O -11.659 -5.481 5.639 1.00 . A A . 2 LYS O 1 1
3 1940 1 1 3 GLU C C -13.429 -3.111 7.335 1.00 . A A . 3 GLU C 1 1
3 1941 1 1 3 GLU CA C -13.274 -4.611 7.596 1.00 . A A . 3 GLU CA 1 1
3 1942 1 1 3 GLU CB C -14.030 -4.987 8.872 1.00 . A A . 3 GLU CB 1 1
3 1943 1 1 3 GLU CD C -16.288 -5.469 9.831 1.00 . A A . 3 GLU CD 1 1
3 1944 1 1 3 GLU CG C -15.537 -4.953 8.602 1.00 . A A . 3 GLU CG 1 1
3 1945 1 1 3 GLU H H -11.404 -4.838 8.631 1.00 . A A . 3 GLU H 1 1
3 1946 1 1 3 GLU HA H -13.677 -5.164 6.761 1.00 . A A . 3 GLU HA 1 1
3 1947 1 1 3 GLU HB2 H -13.741 -5.981 9.181 1.00 . A A . 3 GLU HB2 1 1
3 1948 1 1 3 GLU HB3 H -13.791 -4.282 9.654 1.00 . A A . 3 GLU HB3 1 1
3 1949 1 1 3 GLU HG2 H -15.841 -3.938 8.394 1.00 . A A . 3 GLU HG2 1 1
3 1950 1 1 3 GLU HG3 H -15.765 -5.580 7.753 1.00 . A A . 3 GLU HG3 1 1
3 1951 1 1 3 GLU N N -11.831 -4.938 7.758 1.00 . A A . 3 GLU N 1 1
3 1952 1 1 3 GLU O O -14.525 -2.590 7.298 1.00 . A A . 3 GLU O 1 1
3 1953 1 1 3 GLU OE1 O -16.511 -6.666 9.905 1.00 . A A . 3 GLU OE1 1 1
3 1954 1 1 3 GLU OE2 O -16.627 -4.659 10.677 1.00 . A A . 3 GLU OE2 1 1
3 1955 1 1 4 CYS C C -11.474 -0.571 5.755 1.00 . A A . 4 CYS C 1 1
3 1956 1 1 4 CYS CA C -12.424 -0.947 6.900 1.00 . A A . 4 CYS CA 1 1
3 1957 1 1 4 CYS CB C -11.995 -0.180 8.159 1.00 . A A . 4 CYS CB 1 1
3 1958 1 1 4 CYS H H -11.464 -2.854 7.190 1.00 . A A . 4 CYS H 1 1
3 1959 1 1 4 CYS HA H -13.434 -0.682 6.632 1.00 . A A . 4 CYS HA 1 1
3 1960 1 1 4 CYS HB2 H -11.237 -0.736 8.658 1.00 . A A . 4 CYS HB2 1 1
3 1961 1 1 4 CYS HB3 H -11.607 0.786 7.872 1.00 . A A . 4 CYS HB3 1 1
3 1962 1 1 4 CYS N N -12.339 -2.413 7.156 1.00 . A A . 4 CYS N 1 1
3 1963 1 1 4 CYS O O -10.279 -0.461 5.940 1.00 . A A . 4 CYS O 1 1
3 1964 1 1 4 CYS SG S -13.373 0.044 9.298 1.00 . A A . 4 CYS SG 1 1
3 1965 1 1 5 ASP C C -10.507 1.397 3.713 1.00 . A A . 5 ASP C 1 1
3 1966 1 1 5 ASP CA C -11.119 0.024 3.431 1.00 . A A . 5 ASP CA 1 1
3 1967 1 1 5 ASP CB C -11.938 0.084 2.137 1.00 . A A . 5 ASP CB 1 1
3 1968 1 1 5 ASP CG C -11.002 -0.063 0.937 1.00 . A A . 5 ASP CG 1 1
3 1969 1 1 5 ASP H H -12.959 -0.443 4.453 1.00 . A A . 5 ASP H 1 1
3 1970 1 1 5 ASP HA H -10.329 -0.702 3.320 1.00 . A A . 5 ASP HA 1 1
3 1971 1 1 5 ASP HB2 H -12.661 -0.719 2.128 1.00 . A A . 5 ASP HB2 1 1
3 1972 1 1 5 ASP HB3 H -12.451 1.032 2.075 1.00 . A A . 5 ASP HB3 1 1
3 1973 1 1 5 ASP N N -11.996 -0.359 4.577 1.00 . A A . 5 ASP N 1 1
3 1974 1 1 5 ASP O O -9.369 1.662 3.383 1.00 . A A . 5 ASP O 1 1
3 1975 1 1 5 ASP OD1 O -10.245 0.861 0.686 1.00 . A A . 5 ASP OD1 1 1
3 1976 1 1 5 ASP OD2 O -11.054 -1.096 0.292 1.00 . A A . 5 ASP OD2 1 1
3 1977 1 1 6 CYS C C -10.580 3.772 6.165 1.00 . A A . 6 CYS C 1 1
3 1978 1 1 6 CYS CA C -10.725 3.627 4.643 1.00 . A A . 6 CYS CA 1 1
3 1979 1 1 6 CYS CB C -11.688 4.689 4.094 1.00 . A A . 6 CYS CB 1 1
3 1980 1 1 6 CYS H H -12.172 2.032 4.589 1.00 . A A . 6 CYS H 1 1
3 1981 1 1 6 CYS HA H -9.756 3.747 4.180 1.00 . A A . 6 CYS HA 1 1
3 1982 1 1 6 CYS HB2 H -11.188 5.643 4.049 1.00 . A A . 6 CYS HB2 1 1
3 1983 1 1 6 CYS HB3 H -12.000 4.406 3.099 1.00 . A A . 6 CYS HB3 1 1
3 1984 1 1 6 CYS N N -11.257 2.271 4.329 1.00 . A A . 6 CYS N 1 1
3 1985 1 1 6 CYS O O -10.881 2.862 6.911 1.00 . A A . 6 CYS O 1 1
3 1986 1 1 6 CYS SG S -13.146 4.820 5.165 1.00 . A A . 6 CYS SG 1 1
3 1987 1 1 7 SER C C -10.858 6.227 8.585 1.00 . A A . 7 SER C 1 1
3 1988 1 1 7 SER CA C -9.956 5.088 8.101 1.00 . A A . 7 SER CA 1 1
3 1989 1 1 7 SER CB C -8.498 5.428 8.411 1.00 . A A . 7 SER CB 1 1
3 1990 1 1 7 SER H H -9.878 5.625 6.018 1.00 . A A . 7 SER H 1 1
3 1991 1 1 7 SER HA H -10.228 4.175 8.611 1.00 . A A . 7 SER HA 1 1
3 1992 1 1 7 SER HB2 H -7.873 5.119 7.591 1.00 . A A . 7 SER HB2 1 1
3 1993 1 1 7 SER HB3 H -8.401 6.497 8.552 1.00 . A A . 7 SER HB3 1 1
3 1994 1 1 7 SER HG H -7.783 5.395 10.222 1.00 . A A . 7 SER HG 1 1
3 1995 1 1 7 SER N N -10.119 4.903 6.632 1.00 . A A . 7 SER N 1 1
3 1996 1 1 7 SER O O -10.674 6.761 9.661 1.00 . A A . 7 SER O 1 1
3 1997 1 1 7 SER OG O -8.096 4.743 9.591 1.00 . A A . 7 SER OG 1 1
3 1998 1 1 8 SER C C -14.182 7.365 7.829 1.00 . A A . 8 SER C 1 1
3 1999 1 1 8 SER CA C -12.740 7.708 8.228 1.00 . A A . 8 SER CA 1 1
3 2000 1 1 8 SER CB C -12.316 9.008 7.543 1.00 . A A . 8 SER CB 1 1
3 2001 1 1 8 SER H H -11.968 6.162 6.939 1.00 . A A . 8 SER H 1 1
3 2002 1 1 8 SER HA H -12.673 7.828 9.298 1.00 . A A . 8 SER HA 1 1
3 2003 1 1 8 SER HB2 H -13.107 9.352 6.898 1.00 . A A . 8 SER HB2 1 1
3 2004 1 1 8 SER HB3 H -12.115 9.760 8.294 1.00 . A A . 8 SER HB3 1 1
3 2005 1 1 8 SER HG H -10.561 9.522 6.879 1.00 . A A . 8 SER HG 1 1
3 2006 1 1 8 SER N N -11.832 6.604 7.803 1.00 . A A . 8 SER N 1 1
3 2007 1 1 8 SER O O -14.426 6.944 6.716 1.00 . A A . 8 SER O 1 1
3 2008 1 1 8 SER OG O -11.150 8.771 6.766 1.00 . A A . 8 SER OG 1 1
3 2009 1 1 9 PRO C C -17.178 8.407 7.735 1.00 . A A . 9 PRO C 1 1
3 2010 1 1 9 PRO CA C -16.522 7.268 8.522 1.00 . A A . 9 PRO CA 1 1
3 2011 1 1 9 PRO CB C -17.101 7.182 9.938 1.00 . A A . 9 PRO CB 1 1
3 2012 1 1 9 PRO CD C -14.793 8.064 10.105 1.00 . A A . 9 PRO CD 1 1
3 2013 1 1 9 PRO CG C -16.136 7.971 10.854 1.00 . A A . 9 PRO CG 1 1
3 2014 1 1 9 PRO HA H -16.649 6.327 8.014 1.00 . A A . 9 PRO HA 1 1
3 2015 1 1 9 PRO HB2 H -18.087 7.626 9.961 1.00 . A A . 9 PRO HB2 1 1
3 2016 1 1 9 PRO HB3 H -17.148 6.153 10.258 1.00 . A A . 9 PRO HB3 1 1
3 2017 1 1 9 PRO HD2 H -14.459 9.091 10.058 1.00 . A A . 9 PRO HD2 1 1
3 2018 1 1 9 PRO HD3 H -14.050 7.444 10.580 1.00 . A A . 9 PRO HD3 1 1
3 2019 1 1 9 PRO HG2 H -16.529 8.961 11.040 1.00 . A A . 9 PRO HG2 1 1
3 2020 1 1 9 PRO HG3 H -15.996 7.444 11.786 1.00 . A A . 9 PRO HG3 1 1
3 2021 1 1 9 PRO N N -15.095 7.553 8.751 1.00 . A A . 9 PRO N 1 1
3 2022 1 1 9 PRO O O -18.359 8.382 7.457 1.00 . A A . 9 PRO O 1 1
3 2023 1 1 10 GLU C C -16.340 10.627 5.234 1.00 . A A . 10 GLU C 1 1
3 2024 1 1 10 GLU CA C -16.999 10.547 6.612 1.00 . A A . 10 GLU CA 1 1
3 2025 1 1 10 GLU CB C -16.751 11.849 7.374 1.00 . A A . 10 GLU CB 1 1
3 2026 1 1 10 GLU CD C -17.342 14.274 7.491 1.00 . A A . 10 GLU CD 1 1
3 2027 1 1 10 GLU CG C -17.735 12.919 6.898 1.00 . A A . 10 GLU CG 1 1
3 2028 1 1 10 GLU H H -15.468 9.410 7.614 1.00 . A A . 10 GLU H 1 1
3 2029 1 1 10 GLU HA H -18.062 10.396 6.493 1.00 . A A . 10 GLU HA 1 1
3 2030 1 1 10 GLU HB2 H -16.890 11.677 8.432 1.00 . A A . 10 GLU HB2 1 1
3 2031 1 1 10 GLU HB3 H -15.741 12.185 7.193 1.00 . A A . 10 GLU HB3 1 1
3 2032 1 1 10 GLU HG2 H -17.710 12.975 5.818 1.00 . A A . 10 GLU HG2 1 1
3 2033 1 1 10 GLU HG3 H -18.731 12.662 7.222 1.00 . A A . 10 GLU HG3 1 1
3 2034 1 1 10 GLU N N -16.419 9.408 7.376 1.00 . A A . 10 GLU N 1 1
3 2035 1 1 10 GLU O O -16.429 11.625 4.548 1.00 . A A . 10 GLU O 1 1
3 2036 1 1 10 GLU OE1 O -16.731 14.280 8.548 1.00 . A A . 10 GLU OE1 1 1
3 2037 1 1 10 GLU OE2 O -17.656 15.281 6.878 1.00 . A A . 10 GLU OE2 1 1
3 2038 1 1 11 ASN C C -16.007 9.090 2.430 1.00 . A A . 11 ASN C 1 1
3 2039 1 1 11 ASN CA C -15.016 9.594 3.488 1.00 . A A . 11 ASN CA 1 1
3 2040 1 1 11 ASN CB C -13.795 8.670 3.524 1.00 . A A . 11 ASN CB 1 1
3 2041 1 1 11 ASN CG C -12.757 9.144 2.505 1.00 . A A . 11 ASN CG 1 1
3 2042 1 1 11 ASN H H -15.621 8.782 5.389 1.00 . A A . 11 ASN H 1 1
3 2043 1 1 11 ASN HA H -14.703 10.598 3.254 1.00 . A A . 11 ASN HA 1 1
3 2044 1 1 11 ASN HB2 H -13.363 8.685 4.513 1.00 . A A . 11 ASN HB2 1 1
3 2045 1 1 11 ASN HB3 H -14.099 7.663 3.280 1.00 . A A . 11 ASN HB3 1 1
3 2046 1 1 11 ASN HD21 H -11.331 9.394 3.862 1.00 . A A . 11 ASN HD21 1 1
3 2047 1 1 11 ASN HD22 H -10.888 9.770 2.268 1.00 . A A . 11 ASN HD22 1 1
3 2048 1 1 11 ASN N N -15.679 9.579 4.821 1.00 . A A . 11 ASN N 1 1
3 2049 1 1 11 ASN ND2 N -11.559 9.462 2.912 1.00 . A A . 11 ASN ND2 1 1
3 2050 1 1 11 ASN O O -16.634 8.066 2.615 1.00 . A A . 11 ASN O 1 1
3 2051 1 1 11 ASN OD1 O -13.037 9.220 1.326 1.00 . A A . 11 ASN OD1 1 1
3 2052 1 1 12 PRO C C -16.432 8.322 -0.581 1.00 . A A . 12 PRO C 1 1
3 2053 1 1 12 PRO CA C -17.030 9.463 0.246 1.00 . A A . 12 PRO CA 1 1
3 2054 1 1 12 PRO CB C -17.129 10.752 -0.577 1.00 . A A . 12 PRO CB 1 1
3 2055 1 1 12 PRO CD C -15.356 11.066 1.120 1.00 . A A . 12 PRO CD 1 1
3 2056 1 1 12 PRO CG C -15.868 11.581 -0.239 1.00 . A A . 12 PRO CG 1 1
3 2057 1 1 12 PRO HA H -18.002 9.191 0.626 1.00 . A A . 12 PRO HA 1 1
3 2058 1 1 12 PRO HB2 H -17.152 10.516 -1.632 1.00 . A A . 12 PRO HB2 1 1
3 2059 1 1 12 PRO HB3 H -18.013 11.304 -0.298 1.00 . A A . 12 PRO HB3 1 1
3 2060 1 1 12 PRO HD2 H -14.297 10.860 1.068 1.00 . A A . 12 PRO HD2 1 1
3 2061 1 1 12 PRO HD3 H -15.567 11.781 1.900 1.00 . A A . 12 PRO HD3 1 1
3 2062 1 1 12 PRO HG2 H -15.115 11.435 -1.002 1.00 . A A . 12 PRO HG2 1 1
3 2063 1 1 12 PRO HG3 H -16.122 12.626 -0.161 1.00 . A A . 12 PRO HG3 1 1
3 2064 1 1 12 PRO N N -16.120 9.822 1.348 1.00 . A A . 12 PRO N 1 1
3 2065 1 1 12 PRO O O -17.083 7.751 -1.434 1.00 . A A . 12 PRO O 1 1
3 2066 1 1 13 CYS C C -14.738 5.564 -0.344 1.00 . A A . 13 CYS C 1 1
3 2067 1 1 13 CYS CA C -14.554 6.883 -1.095 1.00 . A A . 13 CYS CA 1 1
3 2068 1 1 13 CYS CB C -13.062 7.181 -1.260 1.00 . A A . 13 CYS CB 1 1
3 2069 1 1 13 CYS H H -14.691 8.457 0.360 1.00 . A A . 13 CYS H 1 1
3 2070 1 1 13 CYS HA H -15.012 6.803 -2.069 1.00 . A A . 13 CYS HA 1 1
3 2071 1 1 13 CYS HB2 H -12.904 8.249 -1.237 1.00 . A A . 13 CYS HB2 1 1
3 2072 1 1 13 CYS HB3 H -12.503 6.716 -0.455 1.00 . A A . 13 CYS HB3 1 1
3 2073 1 1 13 CYS N N -15.197 7.985 -0.331 1.00 . A A . 13 CYS N 1 1
3 2074 1 1 13 CYS O O -14.277 4.527 -0.777 1.00 . A A . 13 CYS O 1 1
3 2075 1 1 13 CYS SG S -12.503 6.522 -2.852 1.00 . A A . 13 CYS SG 1 1
3 2076 1 1 14 CYS C C -16.946 4.351 2.276 1.00 . A A . 14 CYS C 1 1
3 2077 1 1 14 CYS CA C -15.610 4.324 1.535 1.00 . A A . 14 CYS CA 1 1
3 2078 1 1 14 CYS CB C -14.467 4.133 2.535 1.00 . A A . 14 CYS CB 1 1
3 2079 1 1 14 CYS H H -15.776 6.431 1.114 1.00 . A A . 14 CYS H 1 1
3 2080 1 1 14 CYS HA H -15.615 3.497 0.845 1.00 . A A . 14 CYS HA 1 1
3 2081 1 1 14 CYS HB2 H -14.492 3.124 2.921 1.00 . A A . 14 CYS HB2 1 1
3 2082 1 1 14 CYS HB3 H -13.524 4.304 2.038 1.00 . A A . 14 CYS HB3 1 1
3 2083 1 1 14 CYS N N -15.408 5.588 0.776 1.00 . A A . 14 CYS N 1 1
3 2084 1 1 14 CYS O O -17.240 5.257 3.031 1.00 . A A . 14 CYS O 1 1
3 2085 1 1 14 CYS SG S -14.647 5.303 3.903 1.00 . A A . 14 CYS SG 1 1
3 2086 1 1 15 ASP C C -18.821 3.255 4.272 1.00 . A A . 15 ASP C 1 1
3 2087 1 1 15 ASP CA C -19.060 3.272 2.763 1.00 . A A . 15 ASP CA 1 1
3 2088 1 1 15 ASP CB C -19.771 1.983 2.349 1.00 . A A . 15 ASP CB 1 1
3 2089 1 1 15 ASP CG C -21.285 2.197 2.374 1.00 . A A . 15 ASP CG 1 1
3 2090 1 1 15 ASP H H -17.479 2.623 1.466 1.00 . A A . 15 ASP H 1 1
3 2091 1 1 15 ASP HA H -19.665 4.126 2.496 1.00 . A A . 15 ASP HA 1 1
3 2092 1 1 15 ASP HB2 H -19.459 1.704 1.353 1.00 . A A . 15 ASP HB2 1 1
3 2093 1 1 15 ASP HB3 H -19.509 1.195 3.038 1.00 . A A . 15 ASP HB3 1 1
3 2094 1 1 15 ASP N N -17.750 3.345 2.071 1.00 . A A . 15 ASP N 1 1
3 2095 1 1 15 ASP O O -18.061 2.451 4.775 1.00 . A A . 15 ASP O 1 1
3 2096 1 1 15 ASP OD1 O -21.761 3.001 1.589 1.00 . A A . 15 ASP OD1 1 1
3 2097 1 1 15 ASP OD2 O -21.941 1.556 3.177 1.00 . A A . 15 ASP OD2 1 1
3 2098 1 1 16 ALA C C -19.930 2.936 7.102 1.00 . A A . 16 ALA C 1 1
3 2099 1 1 16 ALA CA C -19.263 4.161 6.475 1.00 . A A . 16 ALA CA 1 1
3 2100 1 1 16 ALA CB C -19.890 5.433 7.049 1.00 . A A . 16 ALA CB 1 1
3 2101 1 1 16 ALA H H -20.067 4.772 4.573 1.00 . A A . 16 ALA H 1 1
3 2102 1 1 16 ALA HA H -18.206 4.148 6.697 1.00 . A A . 16 ALA HA 1 1
3 2103 1 1 16 ALA HB1 H -20.838 5.616 6.567 1.00 . A A . 16 ALA HB1 1 1
3 2104 1 1 16 ALA HB2 H -19.230 6.270 6.877 1.00 . A A . 16 ALA HB2 1 1
3 2105 1 1 16 ALA HB3 H -20.044 5.310 8.112 1.00 . A A . 16 ALA HB3 1 1
3 2106 1 1 16 ALA N N -19.460 4.132 4.998 1.00 . A A . 16 ALA N 1 1
3 2107 1 1 16 ALA O O -19.386 2.304 7.986 1.00 . A A . 16 ALA O 1 1
3 2108 1 1 17 ALA C C -20.885 0.193 7.163 1.00 . A A . 17 ALA C 1 1
3 2109 1 1 17 ALA CA C -21.809 1.412 7.218 1.00 . A A . 17 ALA CA 1 1
3 2110 1 1 17 ALA CB C -23.075 1.133 6.404 1.00 . A A . 17 ALA CB 1 1
3 2111 1 1 17 ALA H H -21.527 3.119 5.936 1.00 . A A . 17 ALA H 1 1
3 2112 1 1 17 ALA HA H -22.078 1.612 8.244 1.00 . A A . 17 ALA HA 1 1
3 2113 1 1 17 ALA HB1 H -22.963 0.198 5.874 1.00 . A A . 17 ALA HB1 1 1
3 2114 1 1 17 ALA HB2 H -23.229 1.933 5.695 1.00 . A A . 17 ALA HB2 1 1
3 2115 1 1 17 ALA HB3 H -23.924 1.072 7.068 1.00 . A A . 17 ALA HB3 1 1
3 2116 1 1 17 ALA N N -21.106 2.595 6.649 1.00 . A A . 17 ALA N 1 1
3 2117 1 1 17 ALA O O -20.690 -0.494 8.145 1.00 . A A . 17 ALA O 1 1
3 2118 1 1 18 THR C C -17.960 -0.813 6.156 1.00 . A A . 18 THR C 1 1
3 2119 1 1 18 THR CA C -19.403 -1.256 5.908 1.00 . A A . 18 THR CA 1 1
3 2120 1 1 18 THR CB C -19.515 -1.859 4.505 1.00 . A A . 18 THR CB 1 1
3 2121 1 1 18 THR CG2 C -20.933 -2.384 4.283 1.00 . A A . 18 THR CG2 1 1
3 2122 1 1 18 THR H H -20.482 0.486 5.240 1.00 . A A . 18 THR H 1 1
3 2123 1 1 18 THR HA H -19.682 -1.998 6.641 1.00 . A A . 18 THR HA 1 1
3 2124 1 1 18 THR HB H -18.815 -2.676 4.409 1.00 . A A . 18 THR HB 1 1
3 2125 1 1 18 THR HG1 H -18.869 -1.303 2.758 1.00 . A A . 18 THR HG1 1 1
3 2126 1 1 18 THR HG21 H -21.249 -2.152 3.276 1.00 . A A . 18 THR HG21 1 1
3 2127 1 1 18 THR HG22 H -21.605 -1.917 4.987 1.00 . A A . 18 THR HG22 1 1
3 2128 1 1 18 THR HG23 H -20.949 -3.454 4.427 1.00 . A A . 18 THR HG23 1 1
3 2129 1 1 18 THR N N -20.313 -0.080 6.021 1.00 . A A . 18 THR N 1 1
3 2130 1 1 18 THR O O -17.091 -1.620 6.419 1.00 . A A . 18 THR O 1 1
3 2131 1 1 18 THR OG1 O -19.219 -0.864 3.536 1.00 . A A . 18 THR OG1 1 1
3 2132 1 1 19 CYS C C -15.419 0.565 5.129 1.00 . A A . 19 CYS C 1 1
3 2133 1 1 19 CYS CA C -16.305 0.947 6.312 1.00 . A A . 19 CYS CA 1 1
3 2134 1 1 19 CYS CB C -15.739 0.276 7.558 1.00 . A A . 19 CYS CB 1 1
3 2135 1 1 19 CYS H H -18.408 1.100 5.866 1.00 . A A . 19 CYS H 1 1
3 2136 1 1 19 CYS HA H -16.300 2.018 6.443 1.00 . A A . 19 CYS HA 1 1
3 2137 1 1 19 CYS HB2 H -16.522 0.054 8.251 1.00 . A A . 19 CYS HB2 1 1
3 2138 1 1 19 CYS HB3 H -15.250 -0.640 7.276 1.00 . A A . 19 CYS HB3 1 1
3 2139 1 1 19 CYS N N -17.695 0.463 6.077 1.00 . A A . 19 CYS N 1 1
3 2140 1 1 19 CYS O O -14.209 0.614 5.212 1.00 . A A . 19 CYS O 1 1
3 2141 1 1 19 CYS SG S -14.551 1.363 8.350 1.00 . A A . 19 CYS SG 1 1
3 2142 1 1 20 LYS C C -15.366 0.701 1.698 1.00 . A A . 20 LYS C 1 1
3 2143 1 1 20 LYS CA C -15.150 -0.238 2.879 1.00 . A A . 20 LYS CA 1 1
3 2144 1 1 20 LYS CB C -15.491 -1.669 2.477 1.00 . A A . 20 LYS CB 1 1
3 2145 1 1 20 LYS CD C -13.537 -3.217 2.275 1.00 . A A . 20 LYS CD 1 1
3 2146 1 1 20 LYS CE C -13.222 -4.659 2.678 1.00 . A A . 20 LYS CE 1 1
3 2147 1 1 20 LYS CG C -14.580 -2.637 3.233 1.00 . A A . 20 LYS CG 1 1
3 2148 1 1 20 LYS H H -16.975 0.120 3.979 1.00 . A A . 20 LYS H 1 1
3 2149 1 1 20 LYS HA H -14.120 -0.194 3.172 1.00 . A A . 20 LYS HA 1 1
3 2150 1 1 20 LYS HB2 H -16.519 -1.874 2.731 1.00 . A A . 20 LYS HB2 1 1
3 2151 1 1 20 LYS HB3 H -15.342 -1.790 1.416 1.00 . A A . 20 LYS HB3 1 1
3 2152 1 1 20 LYS HD2 H -13.925 -3.200 1.267 1.00 . A A . 20 LYS HD2 1 1
3 2153 1 1 20 LYS HD3 H -12.635 -2.627 2.325 1.00 . A A . 20 LYS HD3 1 1
3 2154 1 1 20 LYS HE2 H -13.279 -4.753 3.752 1.00 . A A . 20 LYS HE2 1 1
3 2155 1 1 20 LYS HE3 H -13.938 -5.326 2.220 1.00 . A A . 20 LYS HE3 1 1
3 2156 1 1 20 LYS HG2 H -14.082 -2.109 4.032 1.00 . A A . 20 LYS HG2 1 1
3 2157 1 1 20 LYS HG3 H -15.174 -3.439 3.644 1.00 . A A . 20 LYS HG3 1 1
3 2158 1 1 20 LYS HZ1 H -11.483 -4.261 1.605 1.00 . A A . 20 LYS HZ1 1 1
3 2159 1 1 20 LYS HZ2 H -11.881 -5.911 1.691 1.00 . A A . 20 LYS HZ2 1 1
3 2160 1 1 20 LYS HZ3 H -11.225 -5.119 3.044 1.00 . A A . 20 LYS HZ3 1 1
3 2161 1 1 20 LYS N N -15.997 0.166 4.035 1.00 . A A . 20 LYS N 1 1
3 2162 1 1 20 LYS NZ N -11.849 -5.014 2.221 1.00 . A A . 20 LYS NZ 1 1
3 2163 1 1 20 LYS O O -16.080 1.674 1.789 1.00 . A A . 20 LYS O 1 1
3 2164 1 1 21 LEU C C -16.325 1.288 -1.088 1.00 . A A . 21 LEU C 1 1
3 2165 1 1 21 LEU CA C -14.887 1.314 -0.588 1.00 . A A . 21 LEU CA 1 1
3 2166 1 1 21 LEU CB C -13.959 0.857 -1.704 1.00 . A A . 21 LEU CB 1 1
3 2167 1 1 21 LEU CD1 C -11.516 0.353 -1.870 1.00 . A A . 21 LEU CD1 1 1
3 2168 1 1 21 LEU CD2 C -12.348 2.688 -2.201 1.00 . A A . 21 LEU CD2 1 1
3 2169 1 1 21 LEU CG C -12.554 1.387 -1.429 1.00 . A A . 21 LEU CG 1 1
3 2170 1 1 21 LEU H H -14.149 -0.359 0.545 1.00 . A A . 21 LEU H 1 1
3 2171 1 1 21 LEU HA H -14.627 2.321 -0.307 1.00 . A A . 21 LEU HA 1 1
3 2172 1 1 21 LEU HB2 H -13.944 -0.220 -1.742 1.00 . A A . 21 LEU HB2 1 1
3 2173 1 1 21 LEU HB3 H -14.312 1.250 -2.646 1.00 . A A . 21 LEU HB3 1 1
3 2174 1 1 21 LEU HD11 H -11.863 -0.636 -1.615 1.00 . A A . 21 LEU HD11 1 1
3 2175 1 1 21 LEU HD12 H -10.579 0.546 -1.369 1.00 . A A . 21 LEU HD12 1 1
3 2176 1 1 21 LEU HD13 H -11.372 0.419 -2.938 1.00 . A A . 21 LEU HD13 1 1
3 2177 1 1 21 LEU HD21 H -12.316 3.515 -1.506 1.00 . A A . 21 LEU HD21 1 1
3 2178 1 1 21 LEU HD22 H -13.168 2.829 -2.890 1.00 . A A . 21 LEU HD22 1 1
3 2179 1 1 21 LEU HD23 H -11.419 2.639 -2.747 1.00 . A A . 21 LEU HD23 1 1
3 2180 1 1 21 LEU HG H -12.445 1.578 -0.372 1.00 . A A . 21 LEU HG 1 1
3 2181 1 1 21 LEU N N -14.735 0.425 0.593 1.00 . A A . 21 LEU N 1 1
3 2182 1 1 21 LEU O O -16.978 0.264 -1.105 1.00 . A A . 21 LEU O 1 1
3 2183 1 1 22 ARG C C -18.230 2.431 -3.532 1.00 . A A . 22 ARG C 1 1
3 2184 1 1 22 ARG CA C -18.214 2.493 -1.999 1.00 . A A . 22 ARG CA 1 1
3 2185 1 1 22 ARG CB C -18.856 3.802 -1.532 1.00 . A A . 22 ARG CB 1 1
3 2186 1 1 22 ARG CD C -21.269 3.224 -1.813 1.00 . A A . 22 ARG CD 1 1
3 2187 1 1 22 ARG CG C -20.161 3.496 -0.795 1.00 . A A . 22 ARG CG 1 1
3 2188 1 1 22 ARG CZ C -23.003 1.536 -1.913 1.00 . A A . 22 ARG CZ 1 1
3 2189 1 1 22 ARG H H -16.263 3.220 -1.460 1.00 . A A . 22 ARG H 1 1
3 2190 1 1 22 ARG HA H -18.778 1.662 -1.604 1.00 . A A . 22 ARG HA 1 1
3 2191 1 1 22 ARG HB2 H -18.179 4.320 -0.868 1.00 . A A . 22 ARG HB2 1 1
3 2192 1 1 22 ARG HB3 H -19.067 4.425 -2.388 1.00 . A A . 22 ARG HB3 1 1
3 2193 1 1 22 ARG HD2 H -21.703 4.160 -2.131 1.00 . A A . 22 ARG HD2 1 1
3 2194 1 1 22 ARG HD3 H -20.855 2.710 -2.667 1.00 . A A . 22 ARG HD3 1 1
3 2195 1 1 22 ARG HE H -22.500 2.450 -0.224 1.00 . A A . 22 ARG HE 1 1
3 2196 1 1 22 ARG HG2 H -20.024 2.626 -0.170 1.00 . A A . 22 ARG HG2 1 1
3 2197 1 1 22 ARG HG3 H -20.436 4.341 -0.183 1.00 . A A . 22 ARG HG3 1 1
3 2198 1 1 22 ARG HH11 H -21.416 0.924 -2.971 1.00 . A A . 22 ARG HH11 1 1
3 2199 1 1 22 ARG HH12 H -22.925 0.181 -3.385 1.00 . A A . 22 ARG HH12 1 1
3 2200 1 1 22 ARG HH21 H -24.747 1.952 -1.028 1.00 . A A . 22 ARG HH21 1 1
3 2201 1 1 22 ARG HH22 H -24.811 0.763 -2.284 1.00 . A A . 22 ARG HH22 1 1
3 2202 1 1 22 ARG N N -16.817 2.419 -1.493 1.00 . A A . 22 ARG N 1 1
3 2203 1 1 22 ARG NE N -22.320 2.376 -1.185 1.00 . A A . 22 ARG NE 1 1
3 2204 1 1 22 ARG NH1 N -22.401 0.825 -2.828 1.00 . A A . 22 ARG NH1 1 1
3 2205 1 1 22 ARG NH2 N -24.286 1.407 -1.727 1.00 . A A . 22 ARG NH2 1 1
3 2206 1 1 22 ARG O O -18.918 1.607 -4.101 1.00 . A A . 22 ARG O 1 1
3 2207 1 1 23 PRO C C -16.453 2.325 -6.178 1.00 . A A . 23 PRO C 1 1
3 2208 1 1 23 PRO CA C -17.424 3.372 -5.630 1.00 . A A . 23 PRO CA 1 1
3 2209 1 1 23 PRO CB C -16.907 4.786 -5.908 1.00 . A A . 23 PRO CB 1 1
3 2210 1 1 23 PRO CD C -16.647 4.321 -3.486 1.00 . A A . 23 PRO CD 1 1
3 2211 1 1 23 PRO CG C -16.169 5.240 -4.626 1.00 . A A . 23 PRO CG 1 1
3 2212 1 1 23 PRO HA H -18.398 3.248 -6.056 1.00 . A A . 23 PRO HA 1 1
3 2213 1 1 23 PRO HB2 H -16.227 4.772 -6.748 1.00 . A A . 23 PRO HB2 1 1
3 2214 1 1 23 PRO HB3 H -17.732 5.451 -6.106 1.00 . A A . 23 PRO HB3 1 1
3 2215 1 1 23 PRO HD2 H -15.796 3.853 -3.013 1.00 . A A . 23 PRO HD2 1 1
3 2216 1 1 23 PRO HD3 H -17.228 4.877 -2.769 1.00 . A A . 23 PRO HD3 1 1
3 2217 1 1 23 PRO HG2 H -15.100 5.139 -4.762 1.00 . A A . 23 PRO HG2 1 1
3 2218 1 1 23 PRO HG3 H -16.419 6.264 -4.398 1.00 . A A . 23 PRO HG3 1 1
3 2219 1 1 23 PRO N N -17.487 3.311 -4.162 1.00 . A A . 23 PRO N 1 1
3 2220 1 1 23 PRO O O -16.054 1.408 -5.489 1.00 . A A . 23 PRO O 1 1
3 2221 1 1 24 GLY C C -13.689 1.852 -7.604 1.00 . A A . 24 GLY C 1 1
3 2222 1 1 24 GLY CA C -15.116 1.490 -8.020 1.00 . A A . 24 GLY CA 1 1
3 2223 1 1 24 GLY H H -16.399 3.217 -7.952 1.00 . A A . 24 GLY H 1 1
3 2224 1 1 24 GLY HA2 H -15.352 0.495 -7.672 1.00 . A A . 24 GLY HA2 1 1
3 2225 1 1 24 GLY HA3 H -15.198 1.525 -9.096 1.00 . A A . 24 GLY HA3 1 1
3 2226 1 1 24 GLY N N -16.067 2.465 -7.417 1.00 . A A . 24 GLY N 1 1
3 2227 1 1 24 GLY O O -12.728 1.290 -8.091 1.00 . A A . 24 GLY O 1 1
3 2228 1 1 25 ALA C C -11.542 2.037 -5.493 1.00 . A A . 25 ALA C 1 1
3 2229 1 1 25 ALA CA C -12.184 3.187 -6.252 1.00 . A A . 25 ALA CA 1 1
3 2230 1 1 25 ALA CB C -12.293 4.412 -5.345 1.00 . A A . 25 ALA CB 1 1
3 2231 1 1 25 ALA H H -14.330 3.227 -6.324 1.00 . A A . 25 ALA H 1 1
3 2232 1 1 25 ALA HA H -11.563 3.421 -7.108 1.00 . A A . 25 ALA HA 1 1
3 2233 1 1 25 ALA HB1 H -13.175 4.335 -4.730 1.00 . A A . 25 ALA HB1 1 1
3 2234 1 1 25 ALA HB2 H -12.358 5.306 -5.953 1.00 . A A . 25 ALA HB2 1 1
3 2235 1 1 25 ALA HB3 H -11.417 4.472 -4.713 1.00 . A A . 25 ALA HB3 1 1
3 2236 1 1 25 ALA N N -13.544 2.787 -6.704 1.00 . A A . 25 ALA N 1 1
3 2237 1 1 25 ALA O O -12.115 1.460 -4.592 1.00 . A A . 25 ALA O 1 1
3 2238 1 1 26 GLN C C -9.217 0.985 -3.806 1.00 . A A . 26 GLN C 1 1
3 2239 1 1 26 GLN CA C -9.626 0.587 -5.238 1.00 . A A . 26 GLN CA 1 1
3 2240 1 1 26 GLN CB C -8.425 0.265 -6.142 1.00 . A A . 26 GLN CB 1 1
3 2241 1 1 26 GLN CD C -6.864 1.857 -4.986 1.00 . A A . 26 GLN CD 1 1
3 2242 1 1 26 GLN CG C -7.087 0.412 -5.428 1.00 . A A . 26 GLN CG 1 1
3 2243 1 1 26 GLN H H -9.936 2.182 -6.626 1.00 . A A . 26 GLN H 1 1
3 2244 1 1 26 GLN HA H -10.272 -0.273 -5.193 1.00 . A A . 26 GLN HA 1 1
3 2245 1 1 26 GLN HB2 H -8.516 -0.747 -6.502 1.00 . A A . 26 GLN HB2 1 1
3 2246 1 1 26 GLN HB3 H -8.441 0.940 -6.988 1.00 . A A . 26 GLN HB3 1 1
3 2247 1 1 26 GLN HE21 H -8.352 2.572 -6.067 1.00 . A A . 26 GLN HE21 1 1
3 2248 1 1 26 GLN HE22 H -7.502 3.715 -5.171 1.00 . A A . 26 GLN HE22 1 1
3 2249 1 1 26 GLN HG2 H -7.053 -0.242 -4.570 1.00 . A A . 26 GLN HG2 1 1
3 2250 1 1 26 GLN HG3 H -6.318 0.143 -6.119 1.00 . A A . 26 GLN HG3 1 1
3 2251 1 1 26 GLN N N -10.353 1.701 -5.882 1.00 . A A . 26 GLN N 1 1
3 2252 1 1 26 GLN NE2 N -7.638 2.791 -5.445 1.00 . A A . 26 GLN NE2 1 1
3 2253 1 1 26 GLN O O -8.937 0.143 -2.976 1.00 . A A . 26 GLN O 1 1
3 2254 1 1 26 GLN OE1 O -5.957 2.137 -4.231 1.00 . A A . 26 GLN OE1 1 1
3 2255 1 1 27 CYS C C -9.559 4.035 -1.843 1.00 . A A . 27 CYS C 1 1
3 2256 1 1 27 CYS CA C -8.856 2.715 -2.130 1.00 . A A . 27 CYS CA 1 1
3 2257 1 1 27 CYS CB C -7.345 2.908 -1.994 1.00 . A A . 27 CYS CB 1 1
3 2258 1 1 27 CYS H H -9.462 2.918 -4.189 1.00 . A A . 27 CYS H 1 1
3 2259 1 1 27 CYS HA H -9.183 1.983 -1.411 1.00 . A A . 27 CYS HA 1 1
3 2260 1 1 27 CYS HB2 H -7.097 3.046 -0.952 1.00 . A A . 27 CYS HB2 1 1
3 2261 1 1 27 CYS HB3 H -6.836 2.038 -2.367 1.00 . A A . 27 CYS HB3 1 1
3 2262 1 1 27 CYS N N -9.211 2.258 -3.510 1.00 . A A . 27 CYS N 1 1
3 2263 1 1 27 CYS O O -9.861 4.798 -2.739 1.00 . A A . 27 CYS O 1 1
3 2264 1 1 27 CYS SG S -6.832 4.368 -2.927 1.00 . A A . 27 CYS SG 1 1
3 2265 1 1 28 GLY C C -9.510 6.448 0.557 1.00 . A A . 28 GLY C 1 1
3 2266 1 1 28 GLY CA C -10.476 5.599 -0.258 1.00 . A A . 28 GLY CA 1 1
3 2267 1 1 28 GLY H H -9.548 3.696 0.108 1.00 . A A . 28 GLY H 1 1
3 2268 1 1 28 GLY HA2 H -10.740 6.122 -1.159 1.00 . A A . 28 GLY HA2 1 1
3 2269 1 1 28 GLY HA3 H -11.366 5.402 0.322 1.00 . A A . 28 GLY HA3 1 1
3 2270 1 1 28 GLY N N -9.810 4.319 -0.601 1.00 . A A . 28 GLY N 1 1
3 2271 1 1 28 GLY O O -9.482 7.657 0.452 1.00 . A A . 28 GLY O 1 1
3 2272 1 1 29 GLU C C -6.499 5.707 2.431 1.00 . A A . 29 GLU C 1 1
3 2273 1 1 29 GLU CA C -7.741 6.573 2.192 1.00 . A A . 29 GLU CA 1 1
3 2274 1 1 29 GLU CB C -8.397 6.931 3.522 1.00 . A A . 29 GLU CB 1 1
3 2275 1 1 29 GLU CD C -6.426 7.147 5.038 1.00 . A A . 29 GLU CD 1 1
3 2276 1 1 29 GLU CG C -7.512 7.915 4.283 1.00 . A A . 29 GLU CG 1 1
3 2277 1 1 29 GLU H H -8.752 4.835 1.426 1.00 . A A . 29 GLU H 1 1
3 2278 1 1 29 GLU HA H -7.456 7.478 1.675 1.00 . A A . 29 GLU HA 1 1
3 2279 1 1 29 GLU HB2 H -9.360 7.385 3.335 1.00 . A A . 29 GLU HB2 1 1
3 2280 1 1 29 GLU HB3 H -8.531 6.038 4.108 1.00 . A A . 29 GLU HB3 1 1
3 2281 1 1 29 GLU HG2 H -7.054 8.598 3.583 1.00 . A A . 29 GLU HG2 1 1
3 2282 1 1 29 GLU HG3 H -8.115 8.470 4.987 1.00 . A A . 29 GLU HG3 1 1
3 2283 1 1 29 GLU N N -8.713 5.815 1.367 1.00 . A A . 29 GLU N 1 1
3 2284 1 1 29 GLU O O -6.587 4.501 2.532 1.00 . A A . 29 GLU O 1 1
3 2285 1 1 29 GLU OE1 O -6.773 6.229 5.764 1.00 . A A . 29 GLU OE1 1 1
3 2286 1 1 29 GLU OE2 O -5.266 7.488 4.877 1.00 . A A . 29 GLU OE2 1 1
3 2287 1 1 30 GLY C C -2.880 6.324 2.347 1.00 . A A . 30 GLY C 1 1
3 2288 1 1 30 GLY CA C -4.107 5.505 2.752 1.00 . A A . 30 GLY CA 1 1
3 2289 1 1 30 GLY H H -5.287 7.283 2.436 1.00 . A A . 30 GLY H 1 1
3 2290 1 1 30 GLY HA2 H -4.037 5.246 3.798 1.00 . A A . 30 GLY HA2 1 1
3 2291 1 1 30 GLY HA3 H -4.150 4.601 2.159 1.00 . A A . 30 GLY HA3 1 1
3 2292 1 1 30 GLY N N -5.343 6.308 2.521 1.00 . A A . 30 GLY N 1 1
3 2293 1 1 30 GLY O O -2.980 7.290 1.618 1.00 . A A . 30 GLY O 1 1
3 2294 1 1 31 LEU C C -0.268 6.608 0.940 1.00 . A A . 31 LEU C 1 1
3 2295 1 1 31 LEU CA C -0.489 6.701 2.447 1.00 . A A . 31 LEU CA 1 1
3 2296 1 1 31 LEU CB C 0.721 6.104 3.168 1.00 . A A . 31 LEU CB 1 1
3 2297 1 1 31 LEU CD1 C 2.096 6.244 5.247 1.00 . A A . 31 LEU CD1 1 1
3 2298 1 1 31 LEU CD2 C 1.653 8.299 3.895 1.00 . A A . 31 LEU CD2 1 1
3 2299 1 1 31 LEU CG C 1.069 6.970 4.377 1.00 . A A . 31 LEU CG 1 1
3 2300 1 1 31 LEU H H -1.658 5.160 3.396 1.00 . A A . 31 LEU H 1 1
3 2301 1 1 31 LEU HA H -0.605 7.736 2.732 1.00 . A A . 31 LEU HA 1 1
3 2302 1 1 31 LEU HB2 H 0.490 5.101 3.494 1.00 . A A . 31 LEU HB2 1 1
3 2303 1 1 31 LEU HB3 H 1.563 6.077 2.493 1.00 . A A . 31 LEU HB3 1 1
3 2304 1 1 31 LEU HD11 H 2.421 5.345 4.745 1.00 . A A . 31 LEU HD11 1 1
3 2305 1 1 31 LEU HD12 H 1.647 5.987 6.194 1.00 . A A . 31 LEU HD12 1 1
3 2306 1 1 31 LEU HD13 H 2.945 6.890 5.415 1.00 . A A . 31 LEU HD13 1 1
3 2307 1 1 31 LEU HD21 H 0.895 9.065 3.943 1.00 . A A . 31 LEU HD21 1 1
3 2308 1 1 31 LEU HD22 H 1.995 8.193 2.876 1.00 . A A . 31 LEU HD22 1 1
3 2309 1 1 31 LEU HD23 H 2.485 8.576 4.525 1.00 . A A . 31 LEU HD23 1 1
3 2310 1 1 31 LEU HG H 0.176 7.155 4.955 1.00 . A A . 31 LEU HG 1 1
3 2311 1 1 31 LEU N N -1.719 5.943 2.811 1.00 . A A . 31 LEU N 1 1
3 2312 1 1 31 LEU O O 0.393 7.438 0.346 1.00 . A A . 31 LEU O 1 1
3 2313 1 1 32 CYS C C -1.971 5.582 -1.861 1.00 . A A . 32 CYS C 1 1
3 2314 1 1 32 CYS CA C -0.623 5.459 -1.153 1.00 . A A . 32 CYS CA 1 1
3 2315 1 1 32 CYS CB C 0.002 4.098 -1.456 1.00 . A A . 32 CYS CB 1 1
3 2316 1 1 32 CYS H H -1.337 4.941 0.810 1.00 . A A . 32 CYS H 1 1
3 2317 1 1 32 CYS HA H 0.036 6.238 -1.504 1.00 . A A . 32 CYS HA 1 1
3 2318 1 1 32 CYS HB2 H -0.063 3.466 -0.583 1.00 . A A . 32 CYS HB2 1 1
3 2319 1 1 32 CYS HB3 H -0.522 3.634 -2.278 1.00 . A A . 32 CYS HB3 1 1
3 2320 1 1 32 CYS N N -0.810 5.602 0.314 1.00 . A A . 32 CYS N 1 1
3 2321 1 1 32 CYS O O -2.073 5.387 -3.057 1.00 . A A . 32 CYS O 1 1
3 2322 1 1 32 CYS SG S 1.738 4.335 -1.906 1.00 . A A . 32 CYS SG 1 1
3 2323 1 1 33 CYS C C -4.421 7.448 -2.441 1.00 . A A . 33 CYS C 1 1
3 2324 1 1 33 CYS CA C -4.339 6.061 -1.796 1.00 . A A . 33 CYS CA 1 1
3 2325 1 1 33 CYS CB C -5.455 5.895 -0.758 1.00 . A A . 33 CYS CB 1 1
3 2326 1 1 33 CYS H H -2.908 6.079 -0.180 1.00 . A A . 33 CYS H 1 1
3 2327 1 1 33 CYS HA H -4.444 5.306 -2.560 1.00 . A A . 33 CYS HA 1 1
3 2328 1 1 33 CYS HB2 H -5.320 4.963 -0.229 1.00 . A A . 33 CYS HB2 1 1
3 2329 1 1 33 CYS HB3 H -5.436 6.709 -0.060 1.00 . A A . 33 CYS HB3 1 1
3 2330 1 1 33 CYS N N -3.008 5.916 -1.142 1.00 . A A . 33 CYS N 1 1
3 2331 1 1 33 CYS O O -4.760 8.424 -1.802 1.00 . A A . 33 CYS O 1 1
3 2332 1 1 33 CYS SG S -7.045 5.875 -1.609 1.00 . A A . 33 CYS SG 1 1
3 2333 1 1 34 GLU C C -5.305 8.906 -5.371 1.00 . A A . 34 GLU C 1 1
3 2334 1 1 34 GLU CA C -4.128 8.859 -4.395 1.00 . A A . 34 GLU CA 1 1
3 2335 1 1 34 GLU CB C -2.818 9.051 -5.166 1.00 . A A . 34 GLU CB 1 1
3 2336 1 1 34 GLU CD C -2.092 8.141 -7.376 1.00 . A A . 34 GLU CD 1 1
3 2337 1 1 34 GLU CG C -2.491 7.776 -5.945 1.00 . A A . 34 GLU CG 1 1
3 2338 1 1 34 GLU H H -3.812 6.741 -4.193 1.00 . A A . 34 GLU H 1 1
3 2339 1 1 34 GLU HA H -4.234 9.647 -3.665 1.00 . A A . 34 GLU HA 1 1
3 2340 1 1 34 GLU HB2 H -2.923 9.875 -5.856 1.00 . A A . 34 GLU HB2 1 1
3 2341 1 1 34 GLU HB3 H -2.019 9.262 -4.472 1.00 . A A . 34 GLU HB3 1 1
3 2342 1 1 34 GLU HG2 H -1.674 7.259 -5.463 1.00 . A A . 34 GLU HG2 1 1
3 2343 1 1 34 GLU HG3 H -3.359 7.135 -5.970 1.00 . A A . 34 GLU HG3 1 1
3 2344 1 1 34 GLU N N -4.093 7.540 -3.702 1.00 . A A . 34 GLU N 1 1
3 2345 1 1 34 GLU O O -5.428 8.080 -6.253 1.00 . A A . 34 GLU O 1 1
3 2346 1 1 34 GLU OE1 O -1.790 9.300 -7.609 1.00 . A A . 34 GLU OE1 1 1
3 2347 1 1 34 GLU OE2 O -2.094 7.256 -8.216 1.00 . A A . 34 GLU OE2 1 1
3 2348 1 1 35 GLN C C -8.183 8.704 -6.028 1.00 . A A . 35 GLN C 1 1
3 2349 1 1 35 GLN CA C -7.341 9.975 -6.138 1.00 . A A . 35 GLN CA 1 1
3 2350 1 1 35 GLN CB C -6.851 10.149 -7.577 1.00 . A A . 35 GLN CB 1 1
3 2351 1 1 35 GLN CD C -6.321 11.929 -9.253 1.00 . A A . 35 GLN CD 1 1
3 2352 1 1 35 GLN CG C -7.215 11.550 -8.073 1.00 . A A . 35 GLN CG 1 1
3 2353 1 1 35 GLN H H -6.054 10.527 -4.503 1.00 . A A . 35 GLN H 1 1
3 2354 1 1 35 GLN HA H -7.940 10.826 -5.857 1.00 . A A . 35 GLN HA 1 1
3 2355 1 1 35 GLN HB2 H -5.778 10.021 -7.610 1.00 . A A . 35 GLN HB2 1 1
3 2356 1 1 35 GLN HB3 H -7.321 9.412 -8.210 1.00 . A A . 35 GLN HB3 1 1
3 2357 1 1 35 GLN HE21 H -7.438 13.482 -9.784 1.00 . A A . 35 GLN HE21 1 1
3 2358 1 1 35 GLN HE22 H -6.068 13.212 -10.749 1.00 . A A . 35 GLN HE22 1 1
3 2359 1 1 35 GLN HG2 H -8.250 11.563 -8.386 1.00 . A A . 35 GLN HG2 1 1
3 2360 1 1 35 GLN HG3 H -7.073 12.263 -7.273 1.00 . A A . 35 GLN HG3 1 1
3 2361 1 1 35 GLN N N -6.173 9.870 -5.220 1.00 . A A . 35 GLN N 1 1
3 2362 1 1 35 GLN NE2 N -6.635 12.960 -9.989 1.00 . A A . 35 GLN NE2 1 1
3 2363 1 1 35 GLN O O -8.821 8.282 -6.973 1.00 . A A . 35 GLN O 1 1
3 2364 1 1 35 GLN OE1 O -5.324 11.282 -9.509 1.00 . A A . 35 GLN OE1 1 1
3 2365 1 1 36 CYS C C -8.453 5.758 -5.643 1.00 . A A . 36 CYS C 1 1
3 2366 1 1 36 CYS CA C -8.975 6.840 -4.694 1.00 . A A . 36 CYS CA 1 1
3 2367 1 1 36 CYS CB C -10.450 7.110 -4.982 1.00 . A A . 36 CYS CB 1 1
3 2368 1 1 36 CYS H H -7.658 8.446 -4.134 1.00 . A A . 36 CYS H 1 1
3 2369 1 1 36 CYS HA H -8.867 6.501 -3.675 1.00 . A A . 36 CYS HA 1 1
3 2370 1 1 36 CYS HB2 H -10.548 7.744 -5.847 1.00 . A A . 36 CYS HB2 1 1
3 2371 1 1 36 CYS HB3 H -10.942 6.180 -5.171 1.00 . A A . 36 CYS HB3 1 1
3 2372 1 1 36 CYS N N -8.184 8.088 -4.879 1.00 . A A . 36 CYS N 1 1
3 2373 1 1 36 CYS O O -9.147 4.816 -5.974 1.00 . A A . 36 CYS O 1 1
3 2374 1 1 36 CYS SG S -11.213 7.911 -3.549 1.00 . A A . 36 CYS SG 1 1
3 2375 1 1 37 LYS C C -5.362 4.316 -6.298 1.00 . A A . 37 LYS C 1 1
3 2376 1 1 37 LYS CA C -6.623 4.857 -6.969 1.00 . A A . 37 LYS CA 1 1
3 2377 1 1 37 LYS CB C -6.261 5.505 -8.308 1.00 . A A . 37 LYS CB 1 1
3 2378 1 1 37 LYS CD C -6.437 4.686 -10.665 1.00 . A A . 37 LYS CD 1 1
3 2379 1 1 37 LYS CE C -7.267 3.759 -11.555 1.00 . A A . 37 LYS CE 1 1
3 2380 1 1 37 LYS CG C -7.222 5.009 -9.392 1.00 . A A . 37 LYS CG 1 1
3 2381 1 1 37 LYS H H -6.685 6.635 -5.768 1.00 . A A . 37 LYS H 1 1
3 2382 1 1 37 LYS HA H -7.321 4.050 -7.131 1.00 . A A . 37 LYS HA 1 1
3 2383 1 1 37 LYS HB2 H -6.339 6.579 -8.221 1.00 . A A . 37 LYS HB2 1 1
3 2384 1 1 37 LYS HB3 H -5.251 5.237 -8.577 1.00 . A A . 37 LYS HB3 1 1
3 2385 1 1 37 LYS HD2 H -6.221 5.603 -11.196 1.00 . A A . 37 LYS HD2 1 1
3 2386 1 1 37 LYS HD3 H -5.511 4.196 -10.403 1.00 . A A . 37 LYS HD3 1 1
3 2387 1 1 37 LYS HE2 H -7.144 2.739 -11.226 1.00 . A A . 37 LYS HE2 1 1
3 2388 1 1 37 LYS HE3 H -8.309 4.036 -11.489 1.00 . A A . 37 LYS HE3 1 1
3 2389 1 1 37 LYS HG2 H -7.726 4.119 -9.044 1.00 . A A . 37 LYS HG2 1 1
3 2390 1 1 37 LYS HG3 H -7.950 5.776 -9.606 1.00 . A A . 37 LYS HG3 1 1
3 2391 1 1 37 LYS HZ1 H -7.183 4.764 -13.377 1.00 . A A . 37 LYS HZ1 1 1
3 2392 1 1 37 LYS HZ2 H -7.154 3.071 -13.516 1.00 . A A . 37 LYS HZ2 1 1
3 2393 1 1 37 LYS HZ3 H -5.770 3.907 -12.994 1.00 . A A . 37 LYS HZ3 1 1
3 2394 1 1 37 LYS N N -7.224 5.877 -6.063 1.00 . A A . 37 LYS N 1 1
3 2395 1 1 37 LYS NZ N -6.809 3.885 -12.968 1.00 . A A . 37 LYS NZ 1 1
3 2396 1 1 37 LYS O O -4.756 4.987 -5.485 1.00 . A A . 37 LYS O 1 1
3 2397 1 1 38 PHE C C -2.525 3.385 -6.429 1.00 . A A . 38 PHE C 1 1
3 2398 1 1 38 PHE CA C -3.729 2.585 -5.952 1.00 . A A . 38 PHE CA 1 1
3 2399 1 1 38 PHE CB C -3.502 1.112 -6.321 1.00 . A A . 38 PHE CB 1 1
3 2400 1 1 38 PHE CD1 C -3.947 0.591 -3.873 1.00 . A A . 38 PHE CD1 1 1
3 2401 1 1 38 PHE CD2 C -4.503 -1.072 -5.549 1.00 . A A . 38 PHE CD2 1 1
3 2402 1 1 38 PHE CE1 C -4.410 -0.268 -2.870 1.00 . A A . 38 PHE CE1 1 1
3 2403 1 1 38 PHE CE2 C -4.966 -1.929 -4.544 1.00 . A A . 38 PHE CE2 1 1
3 2404 1 1 38 PHE CG C -3.995 0.191 -5.218 1.00 . A A . 38 PHE CG 1 1
3 2405 1 1 38 PHE CZ C -4.921 -1.527 -3.206 1.00 . A A . 38 PHE CZ 1 1
3 2406 1 1 38 PHE H H -5.446 2.576 -7.262 1.00 . A A . 38 PHE H 1 1
3 2407 1 1 38 PHE HA H -3.828 2.686 -4.887 1.00 . A A . 38 PHE HA 1 1
3 2408 1 1 38 PHE HB2 H -4.028 0.890 -7.235 1.00 . A A . 38 PHE HB2 1 1
3 2409 1 1 38 PHE HB3 H -2.445 0.946 -6.473 1.00 . A A . 38 PHE HB3 1 1
3 2410 1 1 38 PHE HD1 H -3.550 1.556 -3.606 1.00 . A A . 38 PHE HD1 1 1
3 2411 1 1 38 PHE HD2 H -4.541 -1.384 -6.583 1.00 . A A . 38 PHE HD2 1 1
3 2412 1 1 38 PHE HE1 H -4.377 0.042 -1.837 1.00 . A A . 38 PHE HE1 1 1
3 2413 1 1 38 PHE HE2 H -5.359 -2.901 -4.803 1.00 . A A . 38 PHE HE2 1 1
3 2414 1 1 38 PHE HZ H -5.279 -2.188 -2.430 1.00 . A A . 38 PHE HZ 1 1
3 2415 1 1 38 PHE N N -4.953 3.117 -6.610 1.00 . A A . 38 PHE N 1 1
3 2416 1 1 38 PHE O O -2.365 3.641 -7.607 1.00 . A A . 38 PHE O 1 1
3 2417 1 1 39 SER C C 0.414 3.559 -6.765 1.00 . A A . 39 SER C 1 1
3 2418 1 1 39 SER CA C -0.460 4.519 -5.962 1.00 . A A . 39 SER CA 1 1
3 2419 1 1 39 SER CB C 0.309 5.019 -4.736 1.00 . A A . 39 SER CB 1 1
3 2420 1 1 39 SER H H -1.801 3.534 -4.592 1.00 . A A . 39 SER H 1 1
3 2421 1 1 39 SER HA H -0.756 5.358 -6.580 1.00 . A A . 39 SER HA 1 1
3 2422 1 1 39 SER HB2 H 0.258 4.283 -3.951 1.00 . A A . 39 SER HB2 1 1
3 2423 1 1 39 SER HB3 H 1.344 5.181 -5.006 1.00 . A A . 39 SER HB3 1 1
3 2424 1 1 39 SER HG H 0.442 6.827 -4.031 1.00 . A A . 39 SER HG 1 1
3 2425 1 1 39 SER N N -1.663 3.761 -5.534 1.00 . A A . 39 SER N 1 1
3 2426 1 1 39 SER O O 0.195 2.364 -6.758 1.00 . A A . 39 SER O 1 1
3 2427 1 1 39 SER OG O -0.271 6.233 -4.280 1.00 . A A . 39 SER OG 1 1
3 2428 1 1 40 ARG C C 2.941 2.137 -7.357 1.00 . A A . 40 ARG C 1 1
3 2429 1 1 40 ARG CA C 2.233 3.133 -8.278 1.00 . A A . 40 ARG CA 1 1
3 2430 1 1 40 ARG CB C 3.271 3.943 -9.055 1.00 . A A . 40 ARG CB 1 1
3 2431 1 1 40 ARG CD C 3.122 3.750 -11.543 1.00 . A A . 40 ARG CD 1 1
3 2432 1 1 40 ARG CG C 2.626 4.520 -10.317 1.00 . A A . 40 ARG CG 1 1
3 2433 1 1 40 ARG CZ C 1.133 2.928 -12.651 1.00 . A A . 40 ARG CZ 1 1
3 2434 1 1 40 ARG H H 1.550 5.017 -7.484 1.00 . A A . 40 ARG H 1 1
3 2435 1 1 40 ARG HA H 1.602 2.591 -8.971 1.00 . A A . 40 ARG HA 1 1
3 2436 1 1 40 ARG HB2 H 3.634 4.751 -8.435 1.00 . A A . 40 ARG HB2 1 1
3 2437 1 1 40 ARG HB3 H 4.094 3.303 -9.334 1.00 . A A . 40 ARG HB3 1 1
3 2438 1 1 40 ARG HD2 H 4.041 4.193 -11.898 1.00 . A A . 40 ARG HD2 1 1
3 2439 1 1 40 ARG HD3 H 3.300 2.720 -11.272 1.00 . A A . 40 ARG HD3 1 1
3 2440 1 1 40 ARG HE H 2.137 4.514 -13.299 1.00 . A A . 40 ARG HE 1 1
3 2441 1 1 40 ARG HG2 H 1.551 4.429 -10.245 1.00 . A A . 40 ARG HG2 1 1
3 2442 1 1 40 ARG HG3 H 2.894 5.561 -10.416 1.00 . A A . 40 ARG HG3 1 1
3 2443 1 1 40 ARG HH11 H 2.320 1.437 -13.261 1.00 . A A . 40 ARG HH11 1 1
3 2444 1 1 40 ARG HH12 H 0.653 1.024 -13.038 1.00 . A A . 40 ARG HH12 1 1
3 2445 1 1 40 ARG HH21 H -0.279 4.214 -12.047 1.00 . A A . 40 ARG HH21 1 1
3 2446 1 1 40 ARG HH22 H -0.819 2.596 -12.347 1.00 . A A . 40 ARG HH22 1 1
3 2447 1 1 40 ARG N N 1.385 4.051 -7.471 1.00 . A A . 40 ARG N 1 1
3 2448 1 1 40 ARG NE N 2.093 3.811 -12.618 1.00 . A A . 40 ARG NE 1 1
3 2449 1 1 40 ARG NH1 N 1.389 1.701 -13.011 1.00 . A A . 40 ARG NH1 1 1
3 2450 1 1 40 ARG NH2 N -0.083 3.273 -12.323 1.00 . A A . 40 ARG NH2 1 1
3 2451 1 1 40 ARG O O 3.139 2.389 -6.184 1.00 . A A . 40 ARG O 1 1
3 2452 1 1 41 ALA C C 5.417 0.479 -6.703 1.00 . A A . 41 ALA C 1 1
3 2453 1 1 41 ALA CA C 4.014 -0.018 -7.047 1.00 . A A . 41 ALA CA 1 1
3 2454 1 1 41 ALA CB C 4.110 -1.333 -7.825 1.00 . A A . 41 ALA CB 1 1
3 2455 1 1 41 ALA H H 3.149 0.823 -8.829 1.00 . A A . 41 ALA H 1 1
3 2456 1 1 41 ALA HA H 3.455 -0.178 -6.138 1.00 . A A . 41 ALA HA 1 1
3 2457 1 1 41 ALA HB1 H 4.420 -2.124 -7.159 1.00 . A A . 41 ALA HB1 1 1
3 2458 1 1 41 ALA HB2 H 4.834 -1.228 -8.621 1.00 . A A . 41 ALA HB2 1 1
3 2459 1 1 41 ALA HB3 H 3.146 -1.574 -8.246 1.00 . A A . 41 ALA HB3 1 1
3 2460 1 1 41 ALA N N 3.321 1.003 -7.882 1.00 . A A . 41 ALA N 1 1
3 2461 1 1 41 ALA O O 6.043 1.186 -7.468 1.00 . A A . 41 ALA O 1 1
3 2462 1 1 42 GLY C C 7.221 2.082 -4.863 1.00 . A A . 42 GLY C 1 1
3 2463 1 1 42 GLY CA C 7.275 0.584 -5.159 1.00 . A A . 42 GLY CA 1 1
3 2464 1 1 42 GLY H H 5.395 -0.444 -4.945 1.00 . A A . 42 GLY H 1 1
3 2465 1 1 42 GLY HA2 H 7.599 0.051 -4.277 1.00 . A A . 42 GLY HA2 1 1
3 2466 1 1 42 GLY HA3 H 7.969 0.400 -5.967 1.00 . A A . 42 GLY HA3 1 1
3 2467 1 1 42 GLY N N 5.918 0.121 -5.552 1.00 . A A . 42 GLY N 1 1
3 2468 1 1 42 GLY O O 8.144 2.817 -5.153 1.00 . A A . 42 GLY O 1 1
3 2469 1 1 43 LYS C C 6.605 4.240 -2.571 1.00 . A A . 43 LYS C 1 1
3 2470 1 1 43 LYS CA C 6.032 3.996 -3.966 1.00 . A A . 43 LYS CA 1 1
3 2471 1 1 43 LYS CB C 4.556 4.428 -4.015 1.00 . A A . 43 LYS CB 1 1
3 2472 1 1 43 LYS CD C 5.103 6.852 -3.694 1.00 . A A . 43 LYS CD 1 1
3 2473 1 1 43 LYS CE C 4.808 6.982 -5.190 1.00 . A A . 43 LYS CE 1 1
3 2474 1 1 43 LYS CG C 4.332 5.660 -3.124 1.00 . A A . 43 LYS CG 1 1
3 2475 1 1 43 LYS H H 5.411 1.927 -4.053 1.00 . A A . 43 LYS H 1 1
3 2476 1 1 43 LYS HA H 6.598 4.564 -4.689 1.00 . A A . 43 LYS HA 1 1
3 2477 1 1 43 LYS HB2 H 4.289 4.671 -5.034 1.00 . A A . 43 LYS HB2 1 1
3 2478 1 1 43 LYS HB3 H 3.935 3.622 -3.667 1.00 . A A . 43 LYS HB3 1 1
3 2479 1 1 43 LYS HD2 H 4.796 7.754 -3.185 1.00 . A A . 43 LYS HD2 1 1
3 2480 1 1 43 LYS HD3 H 6.161 6.699 -3.550 1.00 . A A . 43 LYS HD3 1 1
3 2481 1 1 43 LYS HE2 H 5.602 6.518 -5.755 1.00 . A A . 43 LYS HE2 1 1
3 2482 1 1 43 LYS HE3 H 3.871 6.495 -5.416 1.00 . A A . 43 LYS HE3 1 1
3 2483 1 1 43 LYS HG2 H 3.282 5.894 -3.089 1.00 . A A . 43 LYS HG2 1 1
3 2484 1 1 43 LYS HG3 H 4.683 5.451 -2.126 1.00 . A A . 43 LYS HG3 1 1
3 2485 1 1 43 LYS HZ1 H 4.619 8.516 -6.584 1.00 . A A . 43 LYS HZ1 1 1
3 2486 1 1 43 LYS HZ2 H 5.581 8.915 -5.241 1.00 . A A . 43 LYS HZ2 1 1
3 2487 1 1 43 LYS HZ3 H 3.890 8.849 -5.089 1.00 . A A . 43 LYS HZ3 1 1
3 2488 1 1 43 LYS N N 6.144 2.541 -4.283 1.00 . A A . 43 LYS N 1 1
3 2489 1 1 43 LYS NZ N 4.718 8.425 -5.553 1.00 . A A . 43 LYS NZ 1 1
3 2490 1 1 43 LYS O O 6.265 3.561 -1.624 1.00 . A A . 43 LYS O 1 1
3 2491 1 1 44 ILE C C 6.972 5.993 -0.149 1.00 . A A . 44 ILE C 1 1
3 2492 1 1 44 ILE CA C 8.061 5.488 -1.105 1.00 . A A . 44 ILE CA 1 1
3 2493 1 1 44 ILE CB C 9.199 6.519 -1.268 1.00 . A A . 44 ILE CB 1 1
3 2494 1 1 44 ILE CD1 C 10.615 5.015 0.124 1.00 . A A . 44 ILE CD1 1 1
3 2495 1 1 44 ILE CG1 C 10.537 5.784 -1.197 1.00 . A A . 44 ILE CG1 1 1
3 2496 1 1 44 ILE CG2 C 9.163 7.581 -0.161 1.00 . A A . 44 ILE CG2 1 1
3 2497 1 1 44 ILE H H 7.729 5.742 -3.214 1.00 . A A . 44 ILE H 1 1
3 2498 1 1 44 ILE HA H 8.473 4.571 -0.709 1.00 . A A . 44 ILE HA 1 1
3 2499 1 1 44 ILE HB H 9.109 7.000 -2.230 1.00 . A A . 44 ILE HB 1 1
3 2500 1 1 44 ILE HD11 H 9.700 5.164 0.680 1.00 . A A . 44 ILE HD11 1 1
3 2501 1 1 44 ILE HD12 H 11.451 5.375 0.703 1.00 . A A . 44 ILE HD12 1 1
3 2502 1 1 44 ILE HD13 H 10.743 3.962 -0.080 1.00 . A A . 44 ILE HD13 1 1
3 2503 1 1 44 ILE HG12 H 10.614 5.093 -2.024 1.00 . A A . 44 ILE HG12 1 1
3 2504 1 1 44 ILE HG13 H 11.346 6.497 -1.244 1.00 . A A . 44 ILE HG13 1 1
3 2505 1 1 44 ILE HG21 H 8.444 8.345 -0.418 1.00 . A A . 44 ILE HG21 1 1
3 2506 1 1 44 ILE HG22 H 10.141 8.028 -0.057 1.00 . A A . 44 ILE HG22 1 1
3 2507 1 1 44 ILE HG23 H 8.878 7.119 0.773 1.00 . A A . 44 ILE HG23 1 1
3 2508 1 1 44 ILE N N 7.468 5.205 -2.438 1.00 . A A . 44 ILE N 1 1
3 2509 1 1 44 ILE O O 6.660 7.167 -0.098 1.00 . A A . 44 ILE O 1 1
3 2510 1 1 45 CYS C C 6.077 5.908 2.894 1.00 . A A . 45 CYS C 1 1
3 2511 1 1 45 CYS CA C 5.369 5.521 1.606 1.00 . A A . 45 CYS CA 1 1
3 2512 1 1 45 CYS CB C 4.424 4.359 1.894 1.00 . A A . 45 CYS CB 1 1
3 2513 1 1 45 CYS H H 6.691 4.171 0.576 1.00 . A A . 45 CYS H 1 1
3 2514 1 1 45 CYS HA H 4.812 6.361 1.226 1.00 . A A . 45 CYS HA 1 1
3 2515 1 1 45 CYS HB2 H 3.821 4.606 2.753 1.00 . A A . 45 CYS HB2 1 1
3 2516 1 1 45 CYS HB3 H 3.785 4.190 1.043 1.00 . A A . 45 CYS HB3 1 1
3 2517 1 1 45 CYS N N 6.411 5.107 0.625 1.00 . A A . 45 CYS N 1 1
3 2518 1 1 45 CYS O O 5.597 6.704 3.678 1.00 . A A . 45 CYS O 1 1
3 2519 1 1 45 CYS SG S 5.385 2.864 2.240 1.00 . A A . 45 CYS SG 1 1
3 2520 1 1 46 ARG C C 9.497 5.633 4.015 1.00 . A A . 46 ARG C 1 1
3 2521 1 1 46 ARG CA C 8.003 5.649 4.341 1.00 . A A . 46 ARG CA 1 1
3 2522 1 1 46 ARG CB C 7.702 4.600 5.414 1.00 . A A . 46 ARG CB 1 1
3 2523 1 1 46 ARG CD C 6.673 4.777 7.685 1.00 . A A . 46 ARG CD 1 1
3 2524 1 1 46 ARG CG C 7.835 5.234 6.800 1.00 . A A . 46 ARG CG 1 1
3 2525 1 1 46 ARG CZ C 4.833 5.970 8.713 1.00 . A A . 46 ARG CZ 1 1
3 2526 1 1 46 ARG H H 7.577 4.700 2.446 1.00 . A A . 46 ARG H 1 1
3 2527 1 1 46 ARG HA H 7.728 6.627 4.704 1.00 . A A . 46 ARG HA 1 1
3 2528 1 1 46 ARG HB2 H 6.696 4.229 5.282 1.00 . A A . 46 ARG HB2 1 1
3 2529 1 1 46 ARG HB3 H 8.402 3.783 5.326 1.00 . A A . 46 ARG HB3 1 1
3 2530 1 1 46 ARG HD2 H 5.912 4.319 7.071 1.00 . A A . 46 ARG HD2 1 1
3 2531 1 1 46 ARG HD3 H 7.032 4.060 8.408 1.00 . A A . 46 ARG HD3 1 1
3 2532 1 1 46 ARG HE H 6.670 6.716 8.624 1.00 . A A . 46 ARG HE 1 1
3 2533 1 1 46 ARG HG2 H 8.770 4.930 7.247 1.00 . A A . 46 ARG HG2 1 1
3 2534 1 1 46 ARG HG3 H 7.812 6.309 6.709 1.00 . A A . 46 ARG HG3 1 1
3 2535 1 1 46 ARG HH11 H 5.041 4.683 10.232 1.00 . A A . 46 ARG HH11 1 1
3 2536 1 1 46 ARG HH12 H 3.432 5.260 9.954 1.00 . A A . 46 ARG HH12 1 1
3 2537 1 1 46 ARG HH21 H 4.331 7.264 7.272 1.00 . A A . 46 ARG HH21 1 1
3 2538 1 1 46 ARG HH22 H 3.029 6.722 8.279 1.00 . A A . 46 ARG HH22 1 1
3 2539 1 1 46 ARG N N 7.225 5.339 3.108 1.00 . A A . 46 ARG N 1 1
3 2540 1 1 46 ARG NE N 6.098 5.954 8.396 1.00 . A A . 46 ARG NE 1 1
3 2541 1 1 46 ARG NH1 N 4.402 5.248 9.710 1.00 . A A . 46 ARG NH1 1 1
3 2542 1 1 46 ARG NH2 N 4.000 6.710 8.035 1.00 . A A . 46 ARG NH2 1 1
3 2543 1 1 46 ARG O O 9.891 5.684 2.867 1.00 . A A . 46 ARG O 1 1
3 2544 1 1 47 ILE C C 12.531 4.948 5.952 1.00 . A A . 47 ILE C 1 1
3 2545 1 1 47 ILE CA C 11.799 5.555 4.753 1.00 . A A . 47 ILE CA 1 1
3 2546 1 1 47 ILE CB C 12.284 6.987 4.535 1.00 . A A . 47 ILE CB 1 1
3 2547 1 1 47 ILE CD1 C 14.285 8.411 4.101 1.00 . A A . 47 ILE CD1 1 1
3 2548 1 1 47 ILE CG1 C 13.772 6.973 4.182 1.00 . A A . 47 ILE CG1 1 1
3 2549 1 1 47 ILE CG2 C 12.075 7.799 5.814 1.00 . A A . 47 ILE CG2 1 1
3 2550 1 1 47 ILE H H 9.998 5.531 5.935 1.00 . A A . 47 ILE H 1 1
3 2551 1 1 47 ILE HA H 12.002 4.967 3.871 1.00 . A A . 47 ILE HA 1 1
3 2552 1 1 47 ILE HB H 11.724 7.438 3.727 1.00 . A A . 47 ILE HB 1 1
3 2553 1 1 47 ILE HD11 H 15.263 8.419 3.643 1.00 . A A . 47 ILE HD11 1 1
3 2554 1 1 47 ILE HD12 H 14.350 8.826 5.096 1.00 . A A . 47 ILE HD12 1 1
3 2555 1 1 47 ILE HD13 H 13.605 9.003 3.508 1.00 . A A . 47 ILE HD13 1 1
3 2556 1 1 47 ILE HG12 H 14.318 6.436 4.944 1.00 . A A . 47 ILE HG12 1 1
3 2557 1 1 47 ILE HG13 H 13.913 6.489 3.227 1.00 . A A . 47 ILE HG13 1 1
3 2558 1 1 47 ILE HG21 H 13.033 8.030 6.256 1.00 . A A . 47 ILE HG21 1 1
3 2559 1 1 47 ILE HG22 H 11.485 7.224 6.513 1.00 . A A . 47 ILE HG22 1 1
3 2560 1 1 47 ILE HG23 H 11.557 8.718 5.577 1.00 . A A . 47 ILE HG23 1 1
3 2561 1 1 47 ILE N N 10.333 5.568 5.015 1.00 . A A . 47 ILE N 1 1
3 2562 1 1 47 ILE O O 12.204 5.215 7.092 1.00 . A A . 47 ILE O 1 1
3 2563 1 1 48 ALA C C 15.675 4.129 6.902 1.00 . A A . 48 ALA C 1 1
3 2564 1 1 48 ALA CA C 14.276 3.512 6.825 1.00 . A A . 48 ALA CA 1 1
3 2565 1 1 48 ALA CB C 14.396 2.006 6.584 1.00 . A A . 48 ALA CB 1 1
3 2566 1 1 48 ALA H H 13.768 3.935 4.775 1.00 . A A . 48 ALA H 1 1
3 2567 1 1 48 ALA HA H 13.752 3.687 7.753 1.00 . A A . 48 ALA HA 1 1
3 2568 1 1 48 ALA HB1 H 13.502 1.648 6.096 1.00 . A A . 48 ALA HB1 1 1
3 2569 1 1 48 ALA HB2 H 14.519 1.499 7.529 1.00 . A A . 48 ALA HB2 1 1
3 2570 1 1 48 ALA HB3 H 15.253 1.809 5.956 1.00 . A A . 48 ALA HB3 1 1
3 2571 1 1 48 ALA N N 13.520 4.135 5.702 1.00 . A A . 48 ALA N 1 1
3 2572 1 1 48 ALA O O 16.375 4.231 5.915 1.00 . A A . 48 ALA O 1 1
3 2573 1 1 49 ARG C C 18.437 4.073 8.643 1.00 . A A . 49 ARG C 1 1
3 2574 1 1 49 ARG CA C 17.438 5.150 8.212 1.00 . A A . 49 ARG CA 1 1
3 2575 1 1 49 ARG CB C 17.387 6.258 9.268 1.00 . A A . 49 ARG CB 1 1
3 2576 1 1 49 ARG CD C 15.572 7.869 9.878 1.00 . A A . 49 ARG CD 1 1
3 2577 1 1 49 ARG CG C 16.509 7.406 8.759 1.00 . A A . 49 ARG CG 1 1
3 2578 1 1 49 ARG CZ C 14.361 9.931 10.275 1.00 . A A . 49 ARG CZ 1 1
3 2579 1 1 49 ARG H H 15.506 4.449 8.854 1.00 . A A . 49 ARG H 1 1
3 2580 1 1 49 ARG HA H 17.747 5.569 7.265 1.00 . A A . 49 ARG HA 1 1
3 2581 1 1 49 ARG HB2 H 16.970 5.863 10.182 1.00 . A A . 49 ARG HB2 1 1
3 2582 1 1 49 ARG HB3 H 18.384 6.625 9.455 1.00 . A A . 49 ARG HB3 1 1
3 2583 1 1 49 ARG HD2 H 14.599 7.423 9.740 1.00 . A A . 49 ARG HD2 1 1
3 2584 1 1 49 ARG HD3 H 15.974 7.568 10.833 1.00 . A A . 49 ARG HD3 1 1
3 2585 1 1 49 ARG HE H 16.181 9.898 9.481 1.00 . A A . 49 ARG HE 1 1
3 2586 1 1 49 ARG HG2 H 17.138 8.229 8.452 1.00 . A A . 49 ARG HG2 1 1
3 2587 1 1 49 ARG HG3 H 15.924 7.067 7.919 1.00 . A A . 49 ARG HG3 1 1
3 2588 1 1 49 ARG HH11 H 13.261 9.411 8.685 1.00 . A A . 49 ARG HH11 1 1
3 2589 1 1 49 ARG HH12 H 12.434 10.325 9.900 1.00 . A A . 49 ARG HH12 1 1
3 2590 1 1 49 ARG HH21 H 15.206 10.590 11.965 1.00 . A A . 49 ARG HH21 1 1
3 2591 1 1 49 ARG HH22 H 13.536 10.996 11.756 1.00 . A A . 49 ARG HH22 1 1
3 2592 1 1 49 ARG N N 16.087 4.541 8.070 1.00 . A A . 49 ARG N 1 1
3 2593 1 1 49 ARG NE N 15.447 9.355 9.837 1.00 . A A . 49 ARG NE 1 1
3 2594 1 1 49 ARG NH1 N 13.267 9.885 9.565 1.00 . A A . 49 ARG NH1 1 1
3 2595 1 1 49 ARG NH2 N 14.368 10.554 11.421 1.00 . A A . 49 ARG NH2 1 1
3 2596 1 1 49 ARG O O 18.068 3.056 9.196 1.00 . A A . 49 ARG O 1 1
3 2597 1 1 50 GLY C C 20.922 2.281 7.636 1.00 . A A . 50 GLY C 1 1
3 2598 1 1 50 GLY CA C 20.719 3.270 8.786 1.00 . A A . 50 GLY CA 1 1
3 2599 1 1 50 GLY H H 19.981 5.110 7.945 1.00 . A A . 50 GLY H 1 1
3 2600 1 1 50 GLY HA2 H 21.654 3.764 9.006 1.00 . A A . 50 GLY HA2 1 1
3 2601 1 1 50 GLY HA3 H 20.377 2.738 9.662 1.00 . A A . 50 GLY HA3 1 1
3 2602 1 1 50 GLY N N 19.702 4.285 8.392 1.00 . A A . 50 GLY N 1 1
3 2603 1 1 50 GLY O O 20.670 2.591 6.488 1.00 . A A . 50 GLY O 1 1
3 2604 1 1 51 ASP C C 20.288 -0.659 6.581 1.00 . A A . 51 ASP C 1 1
3 2605 1 1 51 ASP CA C 21.594 0.089 6.853 1.00 . A A . 51 ASP CA 1 1
3 2606 1 1 51 ASP CB C 22.672 -0.905 7.290 1.00 . A A . 51 ASP CB 1 1
3 2607 1 1 51 ASP CG C 23.586 -1.221 6.104 1.00 . A A . 51 ASP CG 1 1
3 2608 1 1 51 ASP H H 21.573 0.864 8.864 1.00 . A A . 51 ASP H 1 1
3 2609 1 1 51 ASP HA H 21.914 0.594 5.953 1.00 . A A . 51 ASP HA 1 1
3 2610 1 1 51 ASP HB2 H 23.256 -0.474 8.090 1.00 . A A . 51 ASP HB2 1 1
3 2611 1 1 51 ASP HB3 H 22.205 -1.816 7.634 1.00 . A A . 51 ASP HB3 1 1
3 2612 1 1 51 ASP N N 21.375 1.094 7.932 1.00 . A A . 51 ASP N 1 1
3 2613 1 1 51 ASP O O 20.233 -1.871 6.640 1.00 . A A . 51 ASP O 1 1
3 2614 1 1 51 ASP OD1 O 24.194 -0.298 5.588 1.00 . A A . 51 ASP OD1 1 1
3 2615 1 1 51 ASP OD2 O 23.661 -2.381 5.732 1.00 . A A . 51 ASP OD2 1 1
3 2616 1 1 52 MET C C 17.369 -0.102 4.677 1.00 . A A . 52 MET C 1 1
3 2617 1 1 52 MET CA C 17.935 -0.618 6.003 1.00 . A A . 52 MET CA 1 1
3 2618 1 1 52 MET CB C 16.951 -0.310 7.135 1.00 . A A . 52 MET CB 1 1
3 2619 1 1 52 MET CE C 16.353 -2.943 9.309 1.00 . A A . 52 MET CE 1 1
3 2620 1 1 52 MET CG C 17.589 -0.672 8.478 1.00 . A A . 52 MET CG 1 1
3 2621 1 1 52 MET H H 19.303 1.030 6.237 1.00 . A A . 52 MET H 1 1
3 2622 1 1 52 MET HA H 18.087 -1.686 5.939 1.00 . A A . 52 MET HA 1 1
3 2623 1 1 52 MET HB2 H 16.707 0.742 7.124 1.00 . A A . 52 MET HB2 1 1
3 2624 1 1 52 MET HB3 H 16.051 -0.891 7.000 1.00 . A A . 52 MET HB3 1 1
3 2625 1 1 52 MET HE1 H 15.749 -3.466 10.038 1.00 . A A . 52 MET HE1 1 1
3 2626 1 1 52 MET HE2 H 17.371 -3.292 9.374 1.00 . A A . 52 MET HE2 1 1
3 2627 1 1 52 MET HE3 H 15.973 -3.134 8.314 1.00 . A A . 52 MET HE3 1 1
3 2628 1 1 52 MET HG2 H 18.281 -1.490 8.340 1.00 . A A . 52 MET HG2 1 1
3 2629 1 1 52 MET HG3 H 18.117 0.185 8.868 1.00 . A A . 52 MET HG3 1 1
3 2630 1 1 52 MET N N 19.236 0.053 6.280 1.00 . A A . 52 MET N 1 1
3 2631 1 1 52 MET O O 17.743 0.959 4.217 1.00 . A A . 52 MET O 1 1
3 2632 1 1 52 MET SD S 16.297 -1.167 9.645 1.00 . A A . 52 MET SD 1 1
3 2633 1 1 53 PRO C C 14.738 0.521 3.039 1.00 . A A . 53 PRO C 1 1
3 2634 1 1 53 PRO CA C 15.837 -0.523 2.821 1.00 . A A . 53 PRO CA 1 1
3 2635 1 1 53 PRO CB C 15.242 -1.852 2.347 1.00 . A A . 53 PRO CB 1 1
3 2636 1 1 53 PRO CD C 16.035 -2.158 4.672 1.00 . A A . 53 PRO CD 1 1
3 2637 1 1 53 PRO CG C 15.079 -2.732 3.610 1.00 . A A . 53 PRO CG 1 1
3 2638 1 1 53 PRO HA H 16.566 -0.171 2.111 1.00 . A A . 53 PRO HA 1 1
3 2639 1 1 53 PRO HB2 H 14.282 -1.682 1.882 1.00 . A A . 53 PRO HB2 1 1
3 2640 1 1 53 PRO HB3 H 15.913 -2.333 1.653 1.00 . A A . 53 PRO HB3 1 1
3 2641 1 1 53 PRO HD2 H 15.508 -2.000 5.604 1.00 . A A . 53 PRO HD2 1 1
3 2642 1 1 53 PRO HD3 H 16.878 -2.813 4.818 1.00 . A A . 53 PRO HD3 1 1
3 2643 1 1 53 PRO HG2 H 14.058 -2.686 3.961 1.00 . A A . 53 PRO HG2 1 1
3 2644 1 1 53 PRO HG3 H 15.351 -3.752 3.389 1.00 . A A . 53 PRO HG3 1 1
3 2645 1 1 53 PRO N N 16.480 -0.871 4.101 1.00 . A A . 53 PRO N 1 1
3 2646 1 1 53 PRO O O 14.494 0.956 4.147 1.00 . A A . 53 PRO O 1 1
3 2647 1 1 54 ASP C C 11.630 1.265 1.974 1.00 . A A . 54 ASP C 1 1
3 2648 1 1 54 ASP CA C 12.994 1.940 2.138 1.00 . A A . 54 ASP CA 1 1
3 2649 1 1 54 ASP CB C 13.158 3.021 1.066 1.00 . A A . 54 ASP CB 1 1
3 2650 1 1 54 ASP CG C 14.561 3.621 1.159 1.00 . A A . 54 ASP CG 1 1
3 2651 1 1 54 ASP H H 14.287 0.562 1.106 1.00 . A A . 54 ASP H 1 1
3 2652 1 1 54 ASP HA H 13.055 2.393 3.117 1.00 . A A . 54 ASP HA 1 1
3 2653 1 1 54 ASP HB2 H 13.017 2.581 0.089 1.00 . A A . 54 ASP HB2 1 1
3 2654 1 1 54 ASP HB3 H 12.425 3.798 1.221 1.00 . A A . 54 ASP HB3 1 1
3 2655 1 1 54 ASP N N 14.074 0.925 1.991 1.00 . A A . 54 ASP N 1 1
3 2656 1 1 54 ASP O O 11.412 0.501 1.055 1.00 . A A . 54 ASP O 1 1
3 2657 1 1 54 ASP OD1 O 15.283 3.253 2.070 1.00 . A A . 54 ASP OD1 1 1
3 2658 1 1 54 ASP OD2 O 14.891 4.440 0.315 1.00 . A A . 54 ASP OD2 1 1
3 2659 1 1 55 ASP C C 8.618 1.519 1.560 1.00 . A A . 55 ASP C 1 1
3 2660 1 1 55 ASP CA C 9.362 0.919 2.753 1.00 . A A . 55 ASP CA 1 1
3 2661 1 1 55 ASP CB C 8.574 1.196 4.035 1.00 . A A . 55 ASP CB 1 1
3 2662 1 1 55 ASP CG C 9.481 0.978 5.248 1.00 . A A . 55 ASP CG 1 1
3 2663 1 1 55 ASP H H 10.907 2.163 3.590 1.00 . A A . 55 ASP H 1 1
3 2664 1 1 55 ASP HA H 9.465 -0.148 2.617 1.00 . A A . 55 ASP HA 1 1
3 2665 1 1 55 ASP HB2 H 8.222 2.218 4.027 1.00 . A A . 55 ASP HB2 1 1
3 2666 1 1 55 ASP HB3 H 7.731 0.527 4.093 1.00 . A A . 55 ASP HB3 1 1
3 2667 1 1 55 ASP N N 10.711 1.543 2.858 1.00 . A A . 55 ASP N 1 1
3 2668 1 1 55 ASP O O 8.196 2.659 1.590 1.00 . A A . 55 ASP O 1 1
3 2669 1 1 55 ASP OD1 O 9.671 -0.167 5.622 1.00 . A A . 55 ASP OD1 1 1
3 2670 1 1 55 ASP OD2 O 9.969 1.961 5.781 1.00 . A A . 55 ASP OD2 1 1
3 2671 1 1 56 ARG C C 6.389 0.592 -0.830 1.00 . A A . 56 ARG C 1 1
3 2672 1 1 56 ARG CA C 7.734 1.304 -0.681 1.00 . A A . 56 ARG CA 1 1
3 2673 1 1 56 ARG CB C 8.575 1.066 -1.938 1.00 . A A . 56 ARG CB 1 1
3 2674 1 1 56 ARG CD C 10.793 1.637 -2.931 1.00 . A A . 56 ARG CD 1 1
3 2675 1 1 56 ARG CG C 10.049 1.335 -1.629 1.00 . A A . 56 ARG CG 1 1
3 2676 1 1 56 ARG CZ C 11.888 -0.107 -4.203 1.00 . A A . 56 ARG CZ 1 1
3 2677 1 1 56 ARG H H 8.797 -0.150 0.497 1.00 . A A . 56 ARG H 1 1
3 2678 1 1 56 ARG HA H 7.571 2.362 -0.551 1.00 . A A . 56 ARG HA 1 1
3 2679 1 1 56 ARG HB2 H 8.455 0.042 -2.261 1.00 . A A . 56 ARG HB2 1 1
3 2680 1 1 56 ARG HB3 H 8.246 1.732 -2.721 1.00 . A A . 56 ARG HB3 1 1
3 2681 1 1 56 ARG HD2 H 10.102 1.591 -3.760 1.00 . A A . 56 ARG HD2 1 1
3 2682 1 1 56 ARG HD3 H 11.224 2.626 -2.878 1.00 . A A . 56 ARG HD3 1 1
3 2683 1 1 56 ARG HE H 12.578 0.529 -2.454 1.00 . A A . 56 ARG HE 1 1
3 2684 1 1 56 ARG HG2 H 10.129 2.181 -0.962 1.00 . A A . 56 ARG HG2 1 1
3 2685 1 1 56 ARG HG3 H 10.484 0.464 -1.162 1.00 . A A . 56 ARG HG3 1 1
3 2686 1 1 56 ARG HH11 H 10.023 -0.783 -3.945 1.00 . A A . 56 ARG HH11 1 1
3 2687 1 1 56 ARG HH12 H 10.848 -1.379 -5.346 1.00 . A A . 56 ARG HH12 1 1
3 2688 1 1 56 ARG HH21 H 13.758 0.394 -4.714 1.00 . A A . 56 ARG HH21 1 1
3 2689 1 1 56 ARG HH22 H 12.963 -0.714 -5.780 1.00 . A A . 56 ARG HH22 1 1
3 2690 1 1 56 ARG N N 8.451 0.766 0.507 1.00 . A A . 56 ARG N 1 1
3 2691 1 1 56 ARG NE N 11.876 0.633 -3.129 1.00 . A A . 56 ARG NE 1 1
3 2692 1 1 56 ARG NH1 N 10.838 -0.812 -4.523 1.00 . A A . 56 ARG NH1 1 1
3 2693 1 1 56 ARG NH2 N 12.953 -0.145 -4.958 1.00 . A A . 56 ARG NH2 1 1
3 2694 1 1 56 ARG O O 6.260 -0.579 -0.529 1.00 . A A . 56 ARG O 1 1
3 2695 1 1 57 CYS C C 4.174 -0.532 -2.442 1.00 . A A . 57 CYS C 1 1
3 2696 1 1 57 CYS CA C 4.051 0.631 -1.459 1.00 . A A . 57 CYS CA 1 1
3 2697 1 1 57 CYS CB C 3.045 1.629 -2.028 1.00 . A A . 57 CYS CB 1 1
3 2698 1 1 57 CYS H H 5.508 2.230 -1.528 1.00 . A A . 57 CYS H 1 1
3 2699 1 1 57 CYS HA H 3.702 0.267 -0.505 1.00 . A A . 57 CYS HA 1 1
3 2700 1 1 57 CYS HB2 H 3.437 2.052 -2.938 1.00 . A A . 57 CYS HB2 1 1
3 2701 1 1 57 CYS HB3 H 2.119 1.119 -2.246 1.00 . A A . 57 CYS HB3 1 1
3 2702 1 1 57 CYS N N 5.385 1.284 -1.294 1.00 . A A . 57 CYS N 1 1
3 2703 1 1 57 CYS O O 5.001 -0.516 -3.334 1.00 . A A . 57 CYS O 1 1
3 2704 1 1 57 CYS SG S 2.733 2.946 -0.834 1.00 . A A . 57 CYS SG 1 1
3 2705 1 1 58 THR C C 2.378 -2.516 -4.334 1.00 . A A . 58 THR C 1 1
3 2706 1 1 58 THR CA C 3.405 -2.698 -3.216 1.00 . A A . 58 THR CA 1 1
3 2707 1 1 58 THR CB C 3.099 -3.984 -2.444 1.00 . A A . 58 THR CB 1 1
3 2708 1 1 58 THR CG2 C 4.015 -4.080 -1.222 1.00 . A A . 58 THR CG2 1 1
3 2709 1 1 58 THR H H 2.688 -1.516 -1.567 1.00 . A A . 58 THR H 1 1
3 2710 1 1 58 THR HA H 4.391 -2.765 -3.646 1.00 . A A . 58 THR HA 1 1
3 2711 1 1 58 THR HB H 3.269 -4.837 -3.083 1.00 . A A . 58 THR HB 1 1
3 2712 1 1 58 THR HG1 H 1.303 -4.728 -2.410 1.00 . A A . 58 THR HG1 1 1
3 2713 1 1 58 THR HG21 H 3.796 -3.269 -0.544 1.00 . A A . 58 THR HG21 1 1
3 2714 1 1 58 THR HG22 H 5.045 -4.017 -1.539 1.00 . A A . 58 THR HG22 1 1
3 2715 1 1 58 THR HG23 H 3.850 -5.023 -0.722 1.00 . A A . 58 THR HG23 1 1
3 2716 1 1 58 THR N N 3.349 -1.533 -2.290 1.00 . A A . 58 THR N 1 1
3 2717 1 1 58 THR O O 1.866 -3.472 -4.883 1.00 . A A . 58 THR O 1 1
3 2718 1 1 58 THR OG1 O 1.743 -3.968 -2.022 1.00 . A A . 58 THR OG1 1 1
3 2719 1 1 59 GLY C C -0.325 -1.379 -5.267 1.00 . A A . 59 GLY C 1 1
3 2720 1 1 59 GLY CA C 1.084 -1.049 -5.766 1.00 . A A . 59 GLY CA 1 1
3 2721 1 1 59 GLY H H 2.501 -0.537 -4.226 1.00 . A A . 59 GLY H 1 1
3 2722 1 1 59 GLY HA2 H 1.126 -0.011 -6.061 1.00 . A A . 59 GLY HA2 1 1
3 2723 1 1 59 GLY HA3 H 1.321 -1.674 -6.614 1.00 . A A . 59 GLY HA3 1 1
3 2724 1 1 59 GLY N N 2.074 -1.294 -4.679 1.00 . A A . 59 GLY N 1 1
3 2725 1 1 59 GLY O O -1.205 -0.541 -5.269 1.00 . A A . 59 GLY O 1 1
3 2726 1 1 60 GLN C C -2.049 -2.594 -2.882 1.00 . A A . 60 GLN C 1 1
3 2727 1 1 60 GLN CA C -1.906 -2.973 -4.357 1.00 . A A . 60 GLN CA 1 1
3 2728 1 1 60 GLN CB C -2.101 -4.483 -4.512 1.00 . A A . 60 GLN CB 1 1
3 2729 1 1 60 GLN CD C -1.987 -6.392 -6.119 1.00 . A A . 60 GLN CD 1 1
3 2730 1 1 60 GLN CG C -1.611 -4.927 -5.891 1.00 . A A . 60 GLN CG 1 1
3 2731 1 1 60 GLN H H 0.172 -3.257 -4.857 1.00 . A A . 60 GLN H 1 1
3 2732 1 1 60 GLN HA H -2.654 -2.453 -4.936 1.00 . A A . 60 GLN HA 1 1
3 2733 1 1 60 GLN HB2 H -1.540 -4.998 -3.746 1.00 . A A . 60 GLN HB2 1 1
3 2734 1 1 60 GLN HB3 H -3.149 -4.722 -4.411 1.00 . A A . 60 GLN HB3 1 1
3 2735 1 1 60 GLN HE21 H -1.072 -6.503 -7.878 1.00 . A A . 60 GLN HE21 1 1
3 2736 1 1 60 GLN HE22 H -1.838 -7.929 -7.367 1.00 . A A . 60 GLN HE22 1 1
3 2737 1 1 60 GLN HG2 H -2.071 -4.312 -6.652 1.00 . A A . 60 GLN HG2 1 1
3 2738 1 1 60 GLN HG3 H -0.538 -4.822 -5.943 1.00 . A A . 60 GLN HG3 1 1
3 2739 1 1 60 GLN N N -0.549 -2.594 -4.847 1.00 . A A . 60 GLN N 1 1
3 2740 1 1 60 GLN NE2 N -1.599 -6.991 -7.212 1.00 . A A . 60 GLN NE2 1 1
3 2741 1 1 60 GLN O O -2.949 -3.049 -2.203 1.00 . A A . 60 GLN O 1 1
3 2742 1 1 60 GLN OE1 O -2.643 -6.998 -5.295 1.00 . A A . 60 GLN OE1 1 1
3 2743 1 1 61 SER C C -1.616 0.109 -0.818 1.00 . A A . 61 SER C 1 1
3 2744 1 1 61 SER CA C -1.279 -1.380 -0.937 1.00 . A A . 61 SER CA 1 1
3 2745 1 1 61 SER CB C 0.051 -1.655 -0.235 1.00 . A A . 61 SER CB 1 1
3 2746 1 1 61 SER H H -0.449 -1.412 -2.933 1.00 . A A . 61 SER H 1 1
3 2747 1 1 61 SER HA H -2.057 -1.960 -0.465 1.00 . A A . 61 SER HA 1 1
3 2748 1 1 61 SER HB2 H 0.865 -1.350 -0.869 1.00 . A A . 61 SER HB2 1 1
3 2749 1 1 61 SER HB3 H 0.090 -1.096 0.691 1.00 . A A . 61 SER HB3 1 1
3 2750 1 1 61 SER HG H 0.643 -3.154 0.856 1.00 . A A . 61 SER HG 1 1
3 2751 1 1 61 SER N N -1.174 -1.769 -2.374 1.00 . A A . 61 SER N 1 1
3 2752 1 1 61 SER O O -0.811 0.965 -1.126 1.00 . A A . 61 SER O 1 1
3 2753 1 1 61 SER OG O 0.162 -3.047 0.032 1.00 . A A . 61 SER OG 1 1
3 2754 1 1 62 ALA C C -2.436 2.439 0.998 1.00 . A A . 62 ALA C 1 1
3 2755 1 1 62 ALA CA C -3.180 1.859 -0.204 1.00 . A A . 62 ALA CA 1 1
3 2756 1 1 62 ALA CB C -4.688 1.971 0.032 1.00 . A A . 62 ALA CB 1 1
3 2757 1 1 62 ALA H H -3.430 -0.279 -0.105 1.00 . A A . 62 ALA H 1 1
3 2758 1 1 62 ALA HA H -2.910 2.404 -1.096 1.00 . A A . 62 ALA HA 1 1
3 2759 1 1 62 ALA HB1 H -4.868 2.456 0.981 1.00 . A A . 62 ALA HB1 1 1
3 2760 1 1 62 ALA HB2 H -5.126 0.985 0.044 1.00 . A A . 62 ALA HB2 1 1
3 2761 1 1 62 ALA HB3 H -5.134 2.554 -0.759 1.00 . A A . 62 ALA HB3 1 1
3 2762 1 1 62 ALA N N -2.799 0.425 -0.357 1.00 . A A . 62 ALA N 1 1
3 2763 1 1 62 ALA O O -1.990 3.568 0.982 1.00 . A A . 62 ALA O 1 1
3 2764 1 1 63 ASP C C -0.110 1.717 3.146 1.00 . A A . 63 ASP C 1 1
3 2765 1 1 63 ASP CA C -1.569 2.155 3.239 1.00 . A A . 63 ASP CA 1 1
3 2766 1 1 63 ASP CB C -2.202 1.562 4.500 1.00 . A A . 63 ASP CB 1 1
3 2767 1 1 63 ASP CG C -3.694 1.894 4.528 1.00 . A A . 63 ASP CG 1 1
3 2768 1 1 63 ASP H H -2.653 0.753 2.022 1.00 . A A . 63 ASP H 1 1
3 2769 1 1 63 ASP HA H -1.622 3.233 3.279 1.00 . A A . 63 ASP HA 1 1
3 2770 1 1 63 ASP HB2 H -2.070 0.490 4.498 1.00 . A A . 63 ASP HB2 1 1
3 2771 1 1 63 ASP HB3 H -1.725 1.981 5.373 1.00 . A A . 63 ASP HB3 1 1
3 2772 1 1 63 ASP N N -2.291 1.664 2.037 1.00 . A A . 63 ASP N 1 1
3 2773 1 1 63 ASP O O 0.325 1.191 2.140 1.00 . A A . 63 ASP O 1 1
3 2774 1 1 63 ASP OD1 O -4.020 3.055 4.719 1.00 . A A . 63 ASP OD1 1 1
3 2775 1 1 63 ASP OD2 O -4.488 0.983 4.359 1.00 . A A . 63 ASP OD2 1 1
3 2776 1 1 64 CYS C C 2.439 0.717 5.376 1.00 . A A . 64 CYS C 1 1
3 2777 1 1 64 CYS CA C 2.081 1.515 4.127 1.00 . A A . 64 CYS CA 1 1
3 2778 1 1 64 CYS CB C 2.964 2.754 4.022 1.00 . A A . 64 CYS CB 1 1
3 2779 1 1 64 CYS H H 0.292 2.353 4.983 1.00 . A A . 64 CYS H 1 1
3 2780 1 1 64 CYS HA H 2.241 0.891 3.263 1.00 . A A . 64 CYS HA 1 1
3 2781 1 1 64 CYS HB2 H 2.741 3.263 3.099 1.00 . A A . 64 CYS HB2 1 1
3 2782 1 1 64 CYS HB3 H 2.770 3.416 4.852 1.00 . A A . 64 CYS HB3 1 1
3 2783 1 1 64 CYS N N 0.654 1.926 4.178 1.00 . A A . 64 CYS N 1 1
3 2784 1 1 64 CYS O O 2.491 1.254 6.464 1.00 . A A . 64 CYS O 1 1
3 2785 1 1 64 CYS SG S 4.701 2.255 4.036 1.00 . A A . 64 CYS SG 1 1
3 2786 1 1 65 PRO C C 4.519 -1.355 6.592 1.00 . A A . 65 PRO C 1 1
3 2787 1 1 65 PRO CA C 3.030 -1.475 6.253 1.00 . A A . 65 PRO CA 1 1
3 2788 1 1 65 PRO CB C 2.715 -2.848 5.659 1.00 . A A . 65 PRO CB 1 1
3 2789 1 1 65 PRO CD C 2.604 -1.191 3.836 1.00 . A A . 65 PRO CD 1 1
3 2790 1 1 65 PRO CG C 2.730 -2.692 4.123 1.00 . A A . 65 PRO CG 1 1
3 2791 1 1 65 PRO HA H 2.420 -1.300 7.124 1.00 . A A . 65 PRO HA 1 1
3 2792 1 1 65 PRO HB2 H 3.471 -3.542 5.954 1.00 . A A . 65 PRO HB2 1 1
3 2793 1 1 65 PRO HB3 H 1.744 -3.186 5.984 1.00 . A A . 65 PRO HB3 1 1
3 2794 1 1 65 PRO HD2 H 3.424 -0.859 3.215 1.00 . A A . 65 PRO HD2 1 1
3 2795 1 1 65 PRO HD3 H 1.659 -0.968 3.366 1.00 . A A . 65 PRO HD3 1 1
3 2796 1 1 65 PRO HG2 H 3.658 -3.073 3.722 1.00 . A A . 65 PRO HG2 1 1
3 2797 1 1 65 PRO HG3 H 1.892 -3.217 3.688 1.00 . A A . 65 PRO HG3 1 1
3 2798 1 1 65 PRO N N 2.673 -0.554 5.172 1.00 . A A . 65 PRO N 1 1
3 2799 1 1 65 PRO O O 4.904 -0.650 7.503 1.00 . A A . 65 PRO O 1 1
3 2800 1 1 66 ARG C C 7.597 -2.226 4.840 1.00 . A A . 66 ARG C 1 1
3 2801 1 1 66 ARG CA C 6.821 -1.965 6.141 1.00 . A A . 66 ARG CA 1 1
3 2802 1 1 66 ARG CB C 7.182 -3.005 7.207 1.00 . A A . 66 ARG CB 1 1
3 2803 1 1 66 ARG CD C 5.597 -4.871 7.717 1.00 . A A . 66 ARG CD 1 1
3 2804 1 1 66 ARG CG C 6.690 -4.386 6.764 1.00 . A A . 66 ARG CG 1 1
3 2805 1 1 66 ARG CZ C 6.116 -5.630 9.958 1.00 . A A . 66 ARG CZ 1 1
3 2806 1 1 66 ARG H H 5.028 -2.602 5.133 1.00 . A A . 66 ARG H 1 1
3 2807 1 1 66 ARG HA H 7.064 -0.978 6.509 1.00 . A A . 66 ARG HA 1 1
3 2808 1 1 66 ARG HB2 H 8.254 -3.027 7.346 1.00 . A A . 66 ARG HB2 1 1
3 2809 1 1 66 ARG HB3 H 6.707 -2.742 8.140 1.00 . A A . 66 ARG HB3 1 1
3 2810 1 1 66 ARG HD2 H 5.198 -4.030 8.264 1.00 . A A . 66 ARG HD2 1 1
3 2811 1 1 66 ARG HD3 H 4.807 -5.340 7.151 1.00 . A A . 66 ARG HD3 1 1
3 2812 1 1 66 ARG HE H 6.598 -6.675 8.340 1.00 . A A . 66 ARG HE 1 1
3 2813 1 1 66 ARG HG2 H 6.291 -4.319 5.762 1.00 . A A . 66 ARG HG2 1 1
3 2814 1 1 66 ARG HG3 H 7.513 -5.084 6.778 1.00 . A A . 66 ARG HG3 1 1
3 2815 1 1 66 ARG HH11 H 4.397 -4.608 9.856 1.00 . A A . 66 ARG HH11 1 1
3 2816 1 1 66 ARG HH12 H 5.074 -4.779 11.441 1.00 . A A . 66 ARG HH12 1 1
3 2817 1 1 66 ARG HH21 H 7.820 -6.600 10.362 1.00 . A A . 66 ARG HH21 1 1
3 2818 1 1 66 ARG HH22 H 7.012 -5.905 11.728 1.00 . A A . 66 ARG HH22 1 1
3 2819 1 1 66 ARG N N 5.360 -2.039 5.863 1.00 . A A . 66 ARG N 1 1
3 2820 1 1 66 ARG NE N 6.174 -5.856 8.675 1.00 . A A . 66 ARG NE 1 1
3 2821 1 1 66 ARG NH1 N 5.117 -4.953 10.458 1.00 . A A . 66 ARG NH1 1 1
3 2822 1 1 66 ARG NH2 N 7.055 -6.080 10.744 1.00 . A A . 66 ARG NH2 1 1
3 2823 1 1 66 ARG O O 7.415 -1.527 3.862 1.00 . A A . 66 ARG O 1 1
3 2824 1 1 67 TYR C C 8.327 -4.231 2.560 1.00 . A A . 67 TYR C 1 1
3 2825 1 1 67 TYR CA C 9.219 -3.480 3.552 1.00 . A A . 67 TYR CA 1 1
3 2826 1 1 67 TYR CB C 10.449 -4.329 3.877 1.00 . A A . 67 TYR CB 1 1
3 2827 1 1 67 TYR CD1 C 11.944 -2.796 5.206 1.00 . A A . 67 TYR CD1 1 1
3 2828 1 1 67 TYR CD2 C 10.698 -4.515 6.379 1.00 . A A . 67 TYR CD2 1 1
3 2829 1 1 67 TYR CE1 C 12.497 -2.369 6.420 1.00 . A A . 67 TYR CE1 1 1
3 2830 1 1 67 TYR CE2 C 11.251 -4.089 7.591 1.00 . A A . 67 TYR CE2 1 1
3 2831 1 1 67 TYR CG C 11.044 -3.868 5.186 1.00 . A A . 67 TYR CG 1 1
3 2832 1 1 67 TYR CZ C 12.150 -3.016 7.613 1.00 . A A . 67 TYR CZ 1 1
3 2833 1 1 67 TYR H H 8.603 -3.774 5.589 1.00 . A A . 67 TYR H 1 1
3 2834 1 1 67 TYR HA H 9.534 -2.544 3.116 1.00 . A A . 67 TYR HA 1 1
3 2835 1 1 67 TYR HB2 H 10.158 -5.366 3.957 1.00 . A A . 67 TYR HB2 1 1
3 2836 1 1 67 TYR HB3 H 11.181 -4.220 3.090 1.00 . A A . 67 TYR HB3 1 1
3 2837 1 1 67 TYR HD1 H 12.210 -2.297 4.286 1.00 . A A . 67 TYR HD1 1 1
3 2838 1 1 67 TYR HD2 H 10.005 -5.342 6.361 1.00 . A A . 67 TYR HD2 1 1
3 2839 1 1 67 TYR HE1 H 13.189 -1.541 6.436 1.00 . A A . 67 TYR HE1 1 1
3 2840 1 1 67 TYR HE2 H 10.984 -4.587 8.512 1.00 . A A . 67 TYR HE2 1 1
3 2841 1 1 67 TYR HH H 13.538 -3.044 8.925 1.00 . A A . 67 TYR HH 1 1
3 2842 1 1 67 TYR N N 8.457 -3.212 4.803 1.00 . A A . 67 TYR N 1 1
3 2843 1 1 67 TYR O O 8.075 -3.768 1.465 1.00 . A A . 67 TYR O 1 1
3 2844 1 1 67 TYR OH O 12.696 -2.596 8.809 1.00 . A A . 67 TYR OH 1 1
3 2845 1 1 68 HIS C C 6.044 -7.064 2.828 1.00 . A A . 68 HIS C 1 1
3 2846 1 1 68 HIS CA C 6.971 -6.162 2.011 1.00 . A A . 68 HIS CA 1 1
3 2847 1 1 68 HIS CB C 7.836 -7.024 1.088 1.00 . A A . 68 HIS CB 1 1
3 2848 1 1 68 HIS CD2 C 10.108 -7.260 2.386 1.00 . A A . 68 HIS CD2 1 1
3 2849 1 1 68 HIS CE1 C 9.922 -9.336 2.976 1.00 . A A . 68 HIS CE1 1 1
3 2850 1 1 68 HIS CG C 8.908 -7.707 1.893 1.00 . A A . 68 HIS CG 1 1
3 2851 1 1 68 HIS H H 8.062 -5.740 3.822 1.00 . A A . 68 HIS H 1 1
3 2852 1 1 68 HIS HA H 6.379 -5.481 1.418 1.00 . A A . 68 HIS HA 1 1
3 2853 1 1 68 HIS HB2 H 7.217 -7.767 0.606 1.00 . A A . 68 HIS HB2 1 1
3 2854 1 1 68 HIS HB3 H 8.295 -6.397 0.337 1.00 . A A . 68 HIS HB3 1 1
3 2855 1 1 68 HIS HD1 H 8.065 -9.641 2.087 1.00 . A A . 68 HIS HD1 1 1
3 2856 1 1 68 HIS HD2 H 10.497 -6.260 2.263 1.00 . A A . 68 HIS HD2 1 1
3 2857 1 1 68 HIS HE1 H 10.123 -10.308 3.406 1.00 . A A . 68 HIS HE1 1 1
3 2858 1 1 68 HIS N N 7.848 -5.385 2.933 1.00 . A A . 68 HIS N 1 1
3 2859 1 1 68 HIS ND1 N 8.809 -9.035 2.282 1.00 . A A . 68 HIS ND1 1 1
3 2860 1 1 68 HIS NE2 N 10.747 -8.291 3.070 1.00 . A A . 68 HIS NE2 1 1
3 2861 1 1 68 HIS O O 6.360 -7.321 3.977 1.00 . A A . 68 HIS O 1 1
3 2862 1 1 68 HIS OXT O 5.033 -7.483 2.289 1.00 . A A . 68 HIS OXT 1 1
4 2863 1 1 1 GLY C C -10.451 -6.141 6.886 1.00 . A A . 1 GLY C 1 1
4 2864 1 1 1 GLY CA C -9.319 -5.287 6.310 1.00 . A A . 1 GLY CA 1 1
4 2865 1 1 1 GLY H1 H -8.092 -5.754 4.695 1.00 . A A . 1 GLY H1 1 1
4 2866 1 1 1 GLY H2 H -8.762 -7.109 5.469 1.00 . A A . 1 GLY H2 1 1
4 2867 1 1 1 GLY H3 H -7.481 -6.258 6.194 1.00 . A A . 1 GLY H3 1 1
4 2868 1 1 1 GLY HA2 H -8.823 -4.758 7.110 1.00 . A A . 1 GLY HA2 1 1
4 2869 1 1 1 GLY HA3 H -9.727 -4.577 5.606 1.00 . A A . 1 GLY HA3 1 1
4 2870 1 1 1 GLY N N -8.340 -6.169 5.615 1.00 . A A . 1 GLY N 1 1
4 2871 1 1 1 GLY O O -10.492 -7.341 6.701 1.00 . A A . 1 GLY O 1 1
4 2872 1 1 2 LYS C C -13.774 -6.037 7.372 1.00 . A A . 2 LYS C 1 1
4 2873 1 1 2 LYS CA C -12.496 -6.311 8.171 1.00 . A A . 2 LYS CA 1 1
4 2874 1 1 2 LYS CB C -12.695 -5.897 9.633 1.00 . A A . 2 LYS CB 1 1
4 2875 1 1 2 LYS CD C -12.118 -6.622 11.953 1.00 . A A . 2 LYS CD 1 1
4 2876 1 1 2 LYS CE C -11.151 -7.466 12.783 1.00 . A A . 2 LYS CE 1 1
4 2877 1 1 2 LYS CG C -11.628 -6.560 10.505 1.00 . A A . 2 LYS CG 1 1
4 2878 1 1 2 LYS H H -11.318 -4.563 7.723 1.00 . A A . 2 LYS H 1 1
4 2879 1 1 2 LYS HA H -12.266 -7.362 8.126 1.00 . A A . 2 LYS HA 1 1
4 2880 1 1 2 LYS HB2 H -12.612 -4.822 9.716 1.00 . A A . 2 LYS HB2 1 1
4 2881 1 1 2 LYS HB3 H -13.674 -6.209 9.965 1.00 . A A . 2 LYS HB3 1 1
4 2882 1 1 2 LYS HD2 H -12.164 -5.622 12.359 1.00 . A A . 2 LYS HD2 1 1
4 2883 1 1 2 LYS HD3 H -13.100 -7.069 11.983 1.00 . A A . 2 LYS HD3 1 1
4 2884 1 1 2 LYS HE2 H -10.967 -8.402 12.279 1.00 . A A . 2 LYS HE2 1 1
4 2885 1 1 2 LYS HE3 H -10.219 -6.932 12.902 1.00 . A A . 2 LYS HE3 1 1
4 2886 1 1 2 LYS HG2 H -11.440 -7.560 10.144 1.00 . A A . 2 LYS HG2 1 1
4 2887 1 1 2 LYS HG3 H -10.717 -5.983 10.460 1.00 . A A . 2 LYS HG3 1 1
4 2888 1 1 2 LYS HZ1 H -11.329 -7.083 14.822 1.00 . A A . 2 LYS HZ1 1 1
4 2889 1 1 2 LYS HZ2 H -11.551 -8.715 14.400 1.00 . A A . 2 LYS HZ2 1 1
4 2890 1 1 2 LYS HZ3 H -12.773 -7.579 14.083 1.00 . A A . 2 LYS HZ3 1 1
4 2891 1 1 2 LYS N N -11.369 -5.532 7.584 1.00 . A A . 2 LYS N 1 1
4 2892 1 1 2 LYS NZ N -11.745 -7.731 14.123 1.00 . A A . 2 LYS NZ 1 1
4 2893 1 1 2 LYS O O -13.989 -6.604 6.318 1.00 . A A . 2 LYS O 1 1
4 2894 1 1 3 GLU C C -15.871 -3.406 6.683 1.00 . A A . 3 GLU C 1 1
4 2895 1 1 3 GLU CA C -15.885 -4.870 7.129 1.00 . A A . 3 GLU CA 1 1
4 2896 1 1 3 GLU CB C -17.079 -5.110 8.055 1.00 . A A . 3 GLU CB 1 1
4 2897 1 1 3 GLU CD C -19.241 -6.331 8.326 1.00 . A A . 3 GLU CD 1 1
4 2898 1 1 3 GLU CG C -18.018 -6.142 7.427 1.00 . A A . 3 GLU CG 1 1
4 2899 1 1 3 GLU H H -14.433 -4.730 8.710 1.00 . A A . 3 GLU H 1 1
4 2900 1 1 3 GLU HA H -15.965 -5.510 6.263 1.00 . A A . 3 GLU HA 1 1
4 2901 1 1 3 GLU HB2 H -16.726 -5.477 9.008 1.00 . A A . 3 GLU HB2 1 1
4 2902 1 1 3 GLU HB3 H -17.613 -4.183 8.203 1.00 . A A . 3 GLU HB3 1 1
4 2903 1 1 3 GLU HG2 H -18.335 -5.795 6.454 1.00 . A A . 3 GLU HG2 1 1
4 2904 1 1 3 GLU HG3 H -17.501 -7.084 7.324 1.00 . A A . 3 GLU HG3 1 1
4 2905 1 1 3 GLU N N -14.624 -5.176 7.861 1.00 . A A . 3 GLU N 1 1
4 2906 1 1 3 GLU O O -16.845 -2.896 6.166 1.00 . A A . 3 GLU O 1 1
4 2907 1 1 3 GLU OE1 O -19.504 -5.448 9.128 1.00 . A A . 3 GLU OE1 1 1
4 2908 1 1 3 GLU OE2 O -19.893 -7.353 8.199 1.00 . A A . 3 GLU OE2 1 1
4 2909 1 1 4 CYS C C -13.446 -1.091 5.610 1.00 . A A . 4 CYS C 1 1
4 2910 1 1 4 CYS CA C -14.700 -1.300 6.458 1.00 . A A . 4 CYS CA 1 1
4 2911 1 1 4 CYS CB C -14.644 -0.408 7.704 1.00 . A A . 4 CYS CB 1 1
4 2912 1 1 4 CYS H H -13.996 -3.155 7.291 1.00 . A A . 4 CYS H 1 1
4 2913 1 1 4 CYS HA H -15.568 -1.060 5.873 1.00 . A A . 4 CYS HA 1 1
4 2914 1 1 4 CYS HB2 H -15.333 -0.782 8.443 1.00 . A A . 4 CYS HB2 1 1
4 2915 1 1 4 CYS HB3 H -13.665 -0.427 8.101 1.00 . A A . 4 CYS HB3 1 1
4 2916 1 1 4 CYS N N -14.773 -2.726 6.875 1.00 . A A . 4 CYS N 1 1
4 2917 1 1 4 CYS O O -12.382 -1.587 5.922 1.00 . A A . 4 CYS O 1 1
4 2918 1 1 4 CYS SG S -15.074 1.298 7.312 1.00 . A A . 4 CYS SG 1 1
4 2919 1 1 5 ASP C C -11.865 1.289 3.914 1.00 . A A . 5 ASP C 1 1
4 2920 1 1 5 ASP CA C -12.392 -0.125 3.662 1.00 . A A . 5 ASP CA 1 1
4 2921 1 1 5 ASP CB C -12.810 -0.288 2.199 1.00 . A A . 5 ASP CB 1 1
4 2922 1 1 5 ASP CG C -11.692 -0.996 1.432 1.00 . A A . 5 ASP CG 1 1
4 2923 1 1 5 ASP H H -14.436 0.023 4.307 1.00 . A A . 5 ASP H 1 1
4 2924 1 1 5 ASP HA H -11.618 -0.840 3.895 1.00 . A A . 5 ASP HA 1 1
4 2925 1 1 5 ASP HB2 H -13.712 -0.884 2.149 1.00 . A A . 5 ASP HB2 1 1
4 2926 1 1 5 ASP HB3 H -12.993 0.680 1.760 1.00 . A A . 5 ASP HB3 1 1
4 2927 1 1 5 ASP N N -13.567 -0.365 4.538 1.00 . A A . 5 ASP N 1 1
4 2928 1 1 5 ASP O O -10.758 1.626 3.543 1.00 . A A . 5 ASP O 1 1
4 2929 1 1 5 ASP OD1 O -10.539 -0.688 1.686 1.00 . A A . 5 ASP OD1 1 1
4 2930 1 1 5 ASP OD2 O -12.009 -1.831 0.602 1.00 . A A . 5 ASP OD2 1 1
4 2931 1 1 6 CYS C C -12.251 3.728 6.369 1.00 . A A . 6 CYS C 1 1
4 2932 1 1 6 CYS CA C -12.187 3.498 4.857 1.00 . A A . 6 CYS CA 1 1
4 2933 1 1 6 CYS CB C -13.088 4.506 4.144 1.00 . A A . 6 CYS CB 1 1
4 2934 1 1 6 CYS H H -13.532 1.813 4.858 1.00 . A A . 6 CYS H 1 1
4 2935 1 1 6 CYS HA H -11.168 3.620 4.518 1.00 . A A . 6 CYS HA 1 1
4 2936 1 1 6 CYS HB2 H -12.677 5.499 4.253 1.00 . A A . 6 CYS HB2 1 1
4 2937 1 1 6 CYS HB3 H -13.147 4.256 3.095 1.00 . A A . 6 CYS HB3 1 1
4 2938 1 1 6 CYS N N -12.645 2.111 4.559 1.00 . A A . 6 CYS N 1 1
4 2939 1 1 6 CYS O O -12.749 2.902 7.108 1.00 . A A . 6 CYS O 1 1
4 2940 1 1 6 CYS SG S -14.745 4.457 4.871 1.00 . A A . 6 CYS SG 1 1
4 2941 1 1 7 SER C C -12.929 6.056 8.635 1.00 . A A . 7 SER C 1 1
4 2942 1 1 7 SER CA C -11.778 5.101 8.304 1.00 . A A . 7 SER CA 1 1
4 2943 1 1 7 SER CB C -10.452 5.733 8.731 1.00 . A A . 7 SER CB 1 1
4 2944 1 1 7 SER H H -11.342 5.487 6.230 1.00 . A A . 7 SER H 1 1
4 2945 1 1 7 SER HA H -11.919 4.170 8.834 1.00 . A A . 7 SER HA 1 1
4 2946 1 1 7 SER HB2 H -9.780 5.768 7.890 1.00 . A A . 7 SER HB2 1 1
4 2947 1 1 7 SER HB3 H -10.633 6.739 9.087 1.00 . A A . 7 SER HB3 1 1
4 2948 1 1 7 SER HG H -8.917 5.023 9.689 1.00 . A A . 7 SER HG 1 1
4 2949 1 1 7 SER N N -11.745 4.835 6.838 1.00 . A A . 7 SER N 1 1
4 2950 1 1 7 SER O O -13.386 6.120 9.759 1.00 . A A . 7 SER O 1 1
4 2951 1 1 7 SER OG O -9.870 4.949 9.764 1.00 . A A . 7 SER OG 1 1
4 2952 1 1 8 SER C C -15.796 7.243 7.259 1.00 . A A . 8 SER C 1 1
4 2953 1 1 8 SER CA C -14.519 7.746 7.945 1.00 . A A . 8 SER CA 1 1
4 2954 1 1 8 SER CB C -14.161 9.128 7.397 1.00 . A A . 8 SER CB 1 1
4 2955 1 1 8 SER H H -13.019 6.737 6.771 1.00 . A A . 8 SER H 1 1
4 2956 1 1 8 SER HA H -14.678 7.811 9.009 1.00 . A A . 8 SER HA 1 1
4 2957 1 1 8 SER HB2 H -13.090 9.249 7.394 1.00 . A A . 8 SER HB2 1 1
4 2958 1 1 8 SER HB3 H -14.534 9.222 6.386 1.00 . A A . 8 SER HB3 1 1
4 2959 1 1 8 SER HG H -14.046 10.503 8.770 1.00 . A A . 8 SER HG 1 1
4 2960 1 1 8 SER N N -13.400 6.799 7.671 1.00 . A A . 8 SER N 1 1
4 2961 1 1 8 SER O O -15.752 6.788 6.133 1.00 . A A . 8 SER O 1 1
4 2962 1 1 8 SER OG O -14.742 10.128 8.226 1.00 . A A . 8 SER OG 1 1
4 2963 1 1 9 PRO C C -18.794 7.953 6.498 1.00 . A A . 9 PRO C 1 1
4 2964 1 1 9 PRO CA C -18.208 6.900 7.444 1.00 . A A . 9 PRO CA 1 1
4 2965 1 1 9 PRO CB C -19.066 6.768 8.705 1.00 . A A . 9 PRO CB 1 1
4 2966 1 1 9 PRO CD C -16.948 7.890 9.330 1.00 . A A . 9 PRO CD 1 1
4 2967 1 1 9 PRO CG C -18.405 7.666 9.777 1.00 . A A . 9 PRO CG 1 1
4 2968 1 1 9 PRO HA H -18.126 5.945 6.952 1.00 . A A . 9 PRO HA 1 1
4 2969 1 1 9 PRO HB2 H -20.074 7.103 8.503 1.00 . A A . 9 PRO HB2 1 1
4 2970 1 1 9 PRO HB3 H -19.074 5.744 9.044 1.00 . A A . 9 PRO HB3 1 1
4 2971 1 1 9 PRO HD2 H -16.714 8.946 9.325 1.00 . A A . 9 PRO HD2 1 1
4 2972 1 1 9 PRO HD3 H -16.268 7.352 9.972 1.00 . A A . 9 PRO HD3 1 1
4 2973 1 1 9 PRO HG2 H -18.927 8.612 9.838 1.00 . A A . 9 PRO HG2 1 1
4 2974 1 1 9 PRO HG3 H -18.421 7.172 10.736 1.00 . A A . 9 PRO HG3 1 1
4 2975 1 1 9 PRO N N -16.901 7.339 7.961 1.00 . A A . 9 PRO N 1 1
4 2976 1 1 9 PRO O O -19.606 7.652 5.646 1.00 . A A . 9 PRO O 1 1
4 2977 1 1 10 GLU C C -18.065 10.339 4.484 1.00 . A A . 10 GLU C 1 1
4 2978 1 1 10 GLU CA C -18.924 10.255 5.750 1.00 . A A . 10 GLU CA 1 1
4 2979 1 1 10 GLU CB C -18.898 11.599 6.492 1.00 . A A . 10 GLU CB 1 1
4 2980 1 1 10 GLU CD C -17.141 12.785 7.819 1.00 . A A . 10 GLU CD 1 1
4 2981 1 1 10 GLU CG C -17.487 12.195 6.452 1.00 . A A . 10 GLU CG 1 1
4 2982 1 1 10 GLU H H -17.734 9.409 7.335 1.00 . A A . 10 GLU H 1 1
4 2983 1 1 10 GLU HA H -19.941 10.016 5.476 1.00 . A A . 10 GLU HA 1 1
4 2984 1 1 10 GLU HB2 H -19.590 12.281 6.021 1.00 . A A . 10 GLU HB2 1 1
4 2985 1 1 10 GLU HB3 H -19.190 11.446 7.520 1.00 . A A . 10 GLU HB3 1 1
4 2986 1 1 10 GLU HG2 H -16.775 11.421 6.201 1.00 . A A . 10 GLU HG2 1 1
4 2987 1 1 10 GLU HG3 H -17.447 12.976 5.705 1.00 . A A . 10 GLU HG3 1 1
4 2988 1 1 10 GLU N N -18.389 9.186 6.642 1.00 . A A . 10 GLU N 1 1
4 2989 1 1 10 GLU O O -18.323 11.129 3.598 1.00 . A A . 10 GLU O 1 1
4 2990 1 1 10 GLU OE1 O -17.950 13.533 8.342 1.00 . A A . 10 GLU OE1 1 1
4 2991 1 1 10 GLU OE2 O -16.071 12.481 8.320 1.00 . A A . 10 GLU OE2 1 1
4 2992 1 1 11 ASN C C -16.933 8.998 1.991 1.00 . A A . 11 ASN C 1 1
4 2993 1 1 11 ASN CA C -16.167 9.567 3.194 1.00 . A A . 11 ASN CA 1 1
4 2994 1 1 11 ASN CB C -14.926 8.713 3.461 1.00 . A A . 11 ASN CB 1 1
4 2995 1 1 11 ASN CG C -13.843 9.044 2.434 1.00 . A A . 11 ASN CG 1 1
4 2996 1 1 11 ASN H H -16.851 8.904 5.122 1.00 . A A . 11 ASN H 1 1
4 2997 1 1 11 ASN HA H -15.869 10.584 2.997 1.00 . A A . 11 ASN HA 1 1
4 2998 1 1 11 ASN HB2 H -14.556 8.920 4.456 1.00 . A A . 11 ASN HB2 1 1
4 2999 1 1 11 ASN HB3 H -15.185 7.667 3.385 1.00 . A A . 11 ASN HB3 1 1
4 3000 1 1 11 ASN HD21 H -12.382 9.096 3.778 1.00 . A A . 11 ASN HD21 1 1
4 3001 1 1 11 ASN HD22 H -11.908 9.407 2.178 1.00 . A A . 11 ASN HD22 1 1
4 3002 1 1 11 ASN N N -17.044 9.532 4.395 1.00 . A A . 11 ASN N 1 1
4 3003 1 1 11 ASN ND2 N -12.609 9.195 2.830 1.00 . A A . 11 ASN ND2 1 1
4 3004 1 1 11 ASN O O -17.492 7.922 2.074 1.00 . A A . 11 ASN O 1 1
4 3005 1 1 11 ASN OD1 O -14.123 9.167 1.260 1.00 . A A . 11 ASN OD1 1 1
4 3006 1 1 12 PRO C C -16.807 8.261 -1.065 1.00 . A A . 12 PRO C 1 1
4 3007 1 1 12 PRO CA C -17.630 9.319 -0.327 1.00 . A A . 12 PRO CA 1 1
4 3008 1 1 12 PRO CB C -17.721 10.613 -1.142 1.00 . A A . 12 PRO CB 1 1
4 3009 1 1 12 PRO CD C -16.257 11.042 0.804 1.00 . A A . 12 PRO CD 1 1
4 3010 1 1 12 PRO CG C -16.607 11.543 -0.610 1.00 . A A . 12 PRO CG 1 1
4 3011 1 1 12 PRO HA H -18.618 8.951 -0.106 1.00 . A A . 12 PRO HA 1 1
4 3012 1 1 12 PRO HB2 H -17.564 10.401 -2.192 1.00 . A A . 12 PRO HB2 1 1
4 3013 1 1 12 PRO HB3 H -18.684 11.078 -0.996 1.00 . A A . 12 PRO HB3 1 1
4 3014 1 1 12 PRO HD2 H -15.188 10.926 0.908 1.00 . A A . 12 PRO HD2 1 1
4 3015 1 1 12 PRO HD3 H -16.640 11.719 1.552 1.00 . A A . 12 PRO HD3 1 1
4 3016 1 1 12 PRO HG2 H -15.739 11.485 -1.253 1.00 . A A . 12 PRO HG2 1 1
4 3017 1 1 12 PRO HG3 H -16.964 12.560 -0.558 1.00 . A A . 12 PRO HG3 1 1
4 3018 1 1 12 PRO N N -16.938 9.735 0.905 1.00 . A A . 12 PRO N 1 1
4 3019 1 1 12 PRO O O -17.271 7.632 -1.993 1.00 . A A . 12 PRO O 1 1
4 3020 1 1 13 CYS C C -15.051 5.657 -0.761 1.00 . A A . 13 CYS C 1 1
4 3021 1 1 13 CYS CA C -14.728 7.042 -1.319 1.00 . A A . 13 CYS CA 1 1
4 3022 1 1 13 CYS CB C -13.260 7.385 -1.063 1.00 . A A . 13 CYS CB 1 1
4 3023 1 1 13 CYS H H -15.234 8.577 0.101 1.00 . A A . 13 CYS H 1 1
4 3024 1 1 13 CYS HA H -14.917 7.048 -2.380 1.00 . A A . 13 CYS HA 1 1
4 3025 1 1 13 CYS HB2 H -13.180 7.973 -0.162 1.00 . A A . 13 CYS HB2 1 1
4 3026 1 1 13 CYS HB3 H -12.681 6.478 -0.953 1.00 . A A . 13 CYS HB3 1 1
4 3027 1 1 13 CYS N N -15.586 8.059 -0.653 1.00 . A A . 13 CYS N 1 1
4 3028 1 1 13 CYS O O -14.494 4.659 -1.181 1.00 . A A . 13 CYS O 1 1
4 3029 1 1 13 CYS SG S -12.633 8.342 -2.463 1.00 . A A . 13 CYS SG 1 1
4 3030 1 1 14 CYS C C -17.784 4.247 1.156 1.00 . A A . 14 CYS C 1 1
4 3031 1 1 14 CYS CA C -16.311 4.261 0.748 1.00 . A A . 14 CYS CA 1 1
4 3032 1 1 14 CYS CB C -15.428 3.983 1.967 1.00 . A A . 14 CYS CB 1 1
4 3033 1 1 14 CYS H H -16.400 6.394 0.498 1.00 . A A . 14 CYS H 1 1
4 3034 1 1 14 CYS HA H -16.147 3.500 0.005 1.00 . A A . 14 CYS HA 1 1
4 3035 1 1 14 CYS HB2 H -15.507 2.943 2.242 1.00 . A A . 14 CYS HB2 1 1
4 3036 1 1 14 CYS HB3 H -14.402 4.211 1.722 1.00 . A A . 14 CYS HB3 1 1
4 3037 1 1 14 CYS N N -15.955 5.583 0.176 1.00 . A A . 14 CYS N 1 1
4 3038 1 1 14 CYS O O -18.282 5.172 1.767 1.00 . A A . 14 CYS O 1 1
4 3039 1 1 14 CYS SG S -15.958 5.015 3.357 1.00 . A A . 14 CYS SG 1 1
4 3040 1 1 15 ASP C C -20.032 2.988 2.713 1.00 . A A . 15 ASP C 1 1
4 3041 1 1 15 ASP CA C -19.918 3.110 1.195 1.00 . A A . 15 ASP CA 1 1
4 3042 1 1 15 ASP CB C -20.541 1.879 0.536 1.00 . A A . 15 ASP CB 1 1
4 3043 1 1 15 ASP CG C -22.064 2.013 0.538 1.00 . A A . 15 ASP CG 1 1
4 3044 1 1 15 ASP H H -18.056 2.460 0.336 1.00 . A A . 15 ASP H 1 1
4 3045 1 1 15 ASP HA H -20.432 3.999 0.863 1.00 . A A . 15 ASP HA 1 1
4 3046 1 1 15 ASP HB2 H -20.187 1.798 -0.482 1.00 . A A . 15 ASP HB2 1 1
4 3047 1 1 15 ASP HB3 H -20.260 0.994 1.087 1.00 . A A . 15 ASP HB3 1 1
4 3048 1 1 15 ASP N N -18.481 3.196 0.825 1.00 . A A . 15 ASP N 1 1
4 3049 1 1 15 ASP O O -19.670 1.981 3.291 1.00 . A A . 15 ASP O 1 1
4 3050 1 1 15 ASP OD1 O -22.540 3.134 0.609 1.00 . A A . 15 ASP OD1 1 1
4 3051 1 1 15 ASP OD2 O -22.729 0.993 0.468 1.00 . A A . 15 ASP OD2 1 1
4 3052 1 1 16 ALA C C -21.666 2.869 5.230 1.00 . A A . 16 ALA C 1 1
4 3053 1 1 16 ALA CA C -20.663 3.958 4.845 1.00 . A A . 16 ALA CA 1 1
4 3054 1 1 16 ALA CB C -21.159 5.310 5.357 1.00 . A A . 16 ALA CB 1 1
4 3055 1 1 16 ALA H H -20.809 4.809 2.872 1.00 . A A . 16 ALA H 1 1
4 3056 1 1 16 ALA HA H -19.704 3.735 5.287 1.00 . A A . 16 ALA HA 1 1
4 3057 1 1 16 ALA HB1 H -21.049 6.051 4.579 1.00 . A A . 16 ALA HB1 1 1
4 3058 1 1 16 ALA HB2 H -20.578 5.605 6.218 1.00 . A A . 16 ALA HB2 1 1
4 3059 1 1 16 ALA HB3 H -22.200 5.232 5.634 1.00 . A A . 16 ALA HB3 1 1
4 3060 1 1 16 ALA N N -20.528 4.007 3.363 1.00 . A A . 16 ALA N 1 1
4 3061 1 1 16 ALA O O -21.525 2.213 6.242 1.00 . A A . 16 ALA O 1 1
4 3062 1 1 17 ALA C C -22.947 0.311 5.060 1.00 . A A . 17 ALA C 1 1
4 3063 1 1 17 ALA CA C -23.680 1.617 4.750 1.00 . A A . 17 ALA CA 1 1
4 3064 1 1 17 ALA CB C -24.608 1.413 3.552 1.00 . A A . 17 ALA CB 1 1
4 3065 1 1 17 ALA H H -22.772 3.205 3.614 1.00 . A A . 17 ALA H 1 1
4 3066 1 1 17 ALA HA H -24.258 1.921 5.610 1.00 . A A . 17 ALA HA 1 1
4 3067 1 1 17 ALA HB1 H -25.164 2.320 3.369 1.00 . A A . 17 ALA HB1 1 1
4 3068 1 1 17 ALA HB2 H -25.294 0.605 3.762 1.00 . A A . 17 ALA HB2 1 1
4 3069 1 1 17 ALA HB3 H -24.021 1.168 2.679 1.00 . A A . 17 ALA HB3 1 1
4 3070 1 1 17 ALA N N -22.675 2.668 4.428 1.00 . A A . 17 ALA N 1 1
4 3071 1 1 17 ALA O O -23.340 -0.444 5.926 1.00 . A A . 17 ALA O 1 1
4 3072 1 1 18 THR C C -19.716 -0.843 5.130 1.00 . A A . 18 THR C 1 1
4 3073 1 1 18 THR CA C -21.112 -1.203 4.614 1.00 . A A . 18 THR CA 1 1
4 3074 1 1 18 THR CB C -20.992 -2.006 3.315 1.00 . A A . 18 THR CB 1 1
4 3075 1 1 18 THR CG2 C -20.424 -1.114 2.210 1.00 . A A . 18 THR CG2 1 1
4 3076 1 1 18 THR H H -21.576 0.673 3.669 1.00 . A A . 18 THR H 1 1
4 3077 1 1 18 THR HA H -21.627 -1.795 5.356 1.00 . A A . 18 THR HA 1 1
4 3078 1 1 18 THR HB H -21.967 -2.360 3.019 1.00 . A A . 18 THR HB 1 1
4 3079 1 1 18 THR HG1 H -20.671 -3.903 3.604 1.00 . A A . 18 THR HG1 1 1
4 3080 1 1 18 THR HG21 H -21.182 -0.944 1.460 1.00 . A A . 18 THR HG21 1 1
4 3081 1 1 18 THR HG22 H -19.572 -1.600 1.757 1.00 . A A . 18 THR HG22 1 1
4 3082 1 1 18 THR HG23 H -20.117 -0.169 2.633 1.00 . A A . 18 THR HG23 1 1
4 3083 1 1 18 THR N N -21.878 0.047 4.360 1.00 . A A . 18 THR N 1 1
4 3084 1 1 18 THR O O -18.971 -1.692 5.577 1.00 . A A . 18 THR O 1 1
4 3085 1 1 18 THR OG1 O -20.128 -3.116 3.523 1.00 . A A . 18 THR OG1 1 1
4 3086 1 1 19 CYS C C -16.937 0.390 4.570 1.00 . A A . 19 CYS C 1 1
4 3087 1 1 19 CYS CA C -18.012 0.820 5.569 1.00 . A A . 19 CYS CA 1 1
4 3088 1 1 19 CYS CB C -17.775 0.185 6.934 1.00 . A A . 19 CYS CB 1 1
4 3089 1 1 19 CYS H H -19.972 1.087 4.716 1.00 . A A . 19 CYS H 1 1
4 3090 1 1 19 CYS HA H -17.959 1.887 5.683 1.00 . A A . 19 CYS HA 1 1
4 3091 1 1 19 CYS HB2 H -18.712 -0.099 7.373 1.00 . A A . 19 CYS HB2 1 1
4 3092 1 1 19 CYS HB3 H -17.146 -0.682 6.834 1.00 . A A . 19 CYS HB3 1 1
4 3093 1 1 19 CYS N N -19.356 0.414 5.076 1.00 . A A . 19 CYS N 1 1
4 3094 1 1 19 CYS O O -15.763 0.605 4.779 1.00 . A A . 19 CYS O 1 1
4 3095 1 1 19 CYS SG S -16.963 1.405 7.977 1.00 . A A . 19 CYS SG 1 1
4 3096 1 1 20 LYS C C -16.089 0.485 1.420 1.00 . A A . 20 LYS C 1 1
4 3097 1 1 20 LYS CA C -16.298 -0.611 2.466 1.00 . A A . 20 LYS CA 1 1
4 3098 1 1 20 LYS CB C -16.737 -1.895 1.771 1.00 . A A . 20 LYS CB 1 1
4 3099 1 1 20 LYS CD C -16.150 -4.306 2.066 1.00 . A A . 20 LYS CD 1 1
4 3100 1 1 20 LYS CE C -14.630 -4.199 1.940 1.00 . A A . 20 LYS CE 1 1
4 3101 1 1 20 LYS CG C -16.694 -3.058 2.765 1.00 . A A . 20 LYS CG 1 1
4 3102 1 1 20 LYS H H -18.278 -0.333 3.292 1.00 . A A . 20 LYS H 1 1
4 3103 1 1 20 LYS HA H -15.363 -0.788 2.970 1.00 . A A . 20 LYS HA 1 1
4 3104 1 1 20 LYS HB2 H -17.742 -1.776 1.394 1.00 . A A . 20 LYS HB2 1 1
4 3105 1 1 20 LYS HB3 H -16.063 -2.101 0.951 1.00 . A A . 20 LYS HB3 1 1
4 3106 1 1 20 LYS HD2 H -16.404 -5.182 2.645 1.00 . A A . 20 LYS HD2 1 1
4 3107 1 1 20 LYS HD3 H -16.586 -4.386 1.082 1.00 . A A . 20 LYS HD3 1 1
4 3108 1 1 20 LYS HE2 H -14.227 -5.150 1.623 1.00 . A A . 20 LYS HE2 1 1
4 3109 1 1 20 LYS HE3 H -14.381 -3.441 1.211 1.00 . A A . 20 LYS HE3 1 1
4 3110 1 1 20 LYS HG2 H -16.052 -2.799 3.594 1.00 . A A . 20 LYS HG2 1 1
4 3111 1 1 20 LYS HG3 H -17.691 -3.259 3.130 1.00 . A A . 20 LYS HG3 1 1
4 3112 1 1 20 LYS HZ1 H -13.893 -2.800 3.295 1.00 . A A . 20 LYS HZ1 1 1
4 3113 1 1 20 LYS HZ2 H -13.139 -4.319 3.389 1.00 . A A . 20 LYS HZ2 1 1
4 3114 1 1 20 LYS HZ3 H -14.702 -4.103 4.019 1.00 . A A . 20 LYS HZ3 1 1
4 3115 1 1 20 LYS N N -17.322 -0.189 3.467 1.00 . A A . 20 LYS N 1 1
4 3116 1 1 20 LYS NZ N -14.047 -3.827 3.261 1.00 . A A . 20 LYS NZ 1 1
4 3117 1 1 20 LYS O O -16.761 1.497 1.417 1.00 . A A . 20 LYS O 1 1
4 3118 1 1 21 LEU C C -15.974 1.344 -1.533 1.00 . A A . 21 LEU C 1 1
4 3119 1 1 21 LEU CA C -14.863 1.299 -0.511 1.00 . A A . 21 LEU CA 1 1
4 3120 1 1 21 LEU CB C -13.615 0.910 -1.287 1.00 . A A . 21 LEU CB 1 1
4 3121 1 1 21 LEU CD1 C -11.201 0.740 -0.711 1.00 . A A . 21 LEU CD1 1 1
4 3122 1 1 21 LEU CD2 C -12.108 2.843 -1.691 1.00 . A A . 21 LEU CD2 1 1
4 3123 1 1 21 LEU CG C -12.406 1.675 -0.759 1.00 . A A . 21 LEU CG 1 1
4 3124 1 1 21 LEU H H -14.621 -0.543 0.572 1.00 . A A . 21 LEU H 1 1
4 3125 1 1 21 LEU HA H -14.720 2.266 -0.062 1.00 . A A . 21 LEU HA 1 1
4 3126 1 1 21 LEU HB2 H -13.453 -0.151 -1.193 1.00 . A A . 21 LEU HB2 1 1
4 3127 1 1 21 LEU HB3 H -13.765 1.154 -2.333 1.00 . A A . 21 LEU HB3 1 1
4 3128 1 1 21 LEU HD11 H -10.663 0.890 0.212 1.00 . A A . 21 LEU HD11 1 1
4 3129 1 1 21 LEU HD12 H -10.556 0.949 -1.545 1.00 . A A . 21 LEU HD12 1 1
4 3130 1 1 21 LEU HD13 H -11.539 -0.284 -0.770 1.00 . A A . 21 LEU HD13 1 1
4 3131 1 1 21 LEU HD21 H -11.203 2.641 -2.240 1.00 . A A . 21 LEU HD21 1 1
4 3132 1 1 21 LEU HD22 H -11.984 3.742 -1.106 1.00 . A A . 21 LEU HD22 1 1
4 3133 1 1 21 LEU HD23 H -12.929 2.970 -2.379 1.00 . A A . 21 LEU HD23 1 1
4 3134 1 1 21 LEU HG H -12.614 2.052 0.227 1.00 . A A . 21 LEU HG 1 1
4 3135 1 1 21 LEU N N -15.148 0.282 0.538 1.00 . A A . 21 LEU N 1 1
4 3136 1 1 21 LEU O O -16.988 0.681 -1.427 1.00 . A A . 21 LEU O 1 1
4 3137 1 1 22 ARG C C -16.019 1.584 -4.911 1.00 . A A . 22 ARG C 1 1
4 3138 1 1 22 ARG CA C -16.700 2.171 -3.671 1.00 . A A . 22 ARG CA 1 1
4 3139 1 1 22 ARG CB C -17.076 3.631 -3.927 1.00 . A A . 22 ARG CB 1 1
4 3140 1 1 22 ARG CD C -19.018 5.196 -4.043 1.00 . A A . 22 ARG CD 1 1
4 3141 1 1 22 ARG CG C -18.512 3.875 -3.462 1.00 . A A . 22 ARG CG 1 1
4 3142 1 1 22 ARG CZ C -19.961 7.121 -2.915 1.00 . A A . 22 ARG CZ 1 1
4 3143 1 1 22 ARG H H -14.886 2.575 -2.626 1.00 . A A . 22 ARG H 1 1
4 3144 1 1 22 ARG HA H -17.584 1.598 -3.430 1.00 . A A . 22 ARG HA 1 1
4 3145 1 1 22 ARG HB2 H -16.404 4.277 -3.381 1.00 . A A . 22 ARG HB2 1 1
4 3146 1 1 22 ARG HB3 H -17.001 3.842 -4.983 1.00 . A A . 22 ARG HB3 1 1
4 3147 1 1 22 ARG HD2 H -18.378 5.498 -4.859 1.00 . A A . 22 ARG HD2 1 1
4 3148 1 1 22 ARG HD3 H -20.027 5.068 -4.405 1.00 . A A . 22 ARG HD3 1 1
4 3149 1 1 22 ARG HE H -18.261 6.273 -2.338 1.00 . A A . 22 ARG HE 1 1
4 3150 1 1 22 ARG HG2 H -19.144 3.066 -3.801 1.00 . A A . 22 ARG HG2 1 1
4 3151 1 1 22 ARG HG3 H -18.539 3.925 -2.384 1.00 . A A . 22 ARG HG3 1 1
4 3152 1 1 22 ARG HH11 H -21.291 5.832 -2.155 1.00 . A A . 22 ARG HH11 1 1
4 3153 1 1 22 ARG HH12 H -21.867 7.446 -2.402 1.00 . A A . 22 ARG HH12 1 1
4 3154 1 1 22 ARG HH21 H -18.856 8.614 -3.661 1.00 . A A . 22 ARG HH21 1 1
4 3155 1 1 22 ARG HH22 H -20.490 9.021 -3.255 1.00 . A A . 22 ARG HH22 1 1
4 3156 1 1 22 ARG N N -15.736 2.090 -2.565 1.00 . A A . 22 ARG N 1 1
4 3157 1 1 22 ARG NE N -18.998 6.243 -2.984 1.00 . A A . 22 ARG NE 1 1
4 3158 1 1 22 ARG NH1 N -21.131 6.773 -2.455 1.00 . A A . 22 ARG NH1 1 1
4 3159 1 1 22 ARG NH2 N -19.753 8.348 -3.307 1.00 . A A . 22 ARG NH2 1 1
4 3160 1 1 22 ARG O O -14.809 1.605 -5.020 1.00 . A A . 22 ARG O 1 1
4 3161 1 1 23 PRO C C -15.672 1.560 -7.951 1.00 . A A . 23 PRO C 1 1
4 3162 1 1 23 PRO CA C -16.339 0.500 -7.071 1.00 . A A . 23 PRO CA 1 1
4 3163 1 1 23 PRO CB C -17.619 -0.053 -7.711 1.00 . A A . 23 PRO CB 1 1
4 3164 1 1 23 PRO CD C -18.274 1.105 -5.654 1.00 . A A . 23 PRO CD 1 1
4 3165 1 1 23 PRO CG C -18.786 0.716 -7.051 1.00 . A A . 23 PRO CG 1 1
4 3166 1 1 23 PRO HA H -15.654 -0.307 -6.869 1.00 . A A . 23 PRO HA 1 1
4 3167 1 1 23 PRO HB2 H -17.606 0.123 -8.779 1.00 . A A . 23 PRO HB2 1 1
4 3168 1 1 23 PRO HB3 H -17.714 -1.108 -7.506 1.00 . A A . 23 PRO HB3 1 1
4 3169 1 1 23 PRO HD2 H -18.605 2.087 -5.362 1.00 . A A . 23 PRO HD2 1 1
4 3170 1 1 23 PRO HD3 H -18.572 0.371 -4.922 1.00 . A A . 23 PRO HD3 1 1
4 3171 1 1 23 PRO HG2 H -19.023 1.600 -7.627 1.00 . A A . 23 PRO HG2 1 1
4 3172 1 1 23 PRO HG3 H -19.652 0.080 -6.962 1.00 . A A . 23 PRO HG3 1 1
4 3173 1 1 23 PRO N N -16.817 1.092 -5.809 1.00 . A A . 23 PRO N 1 1
4 3174 1 1 23 PRO O O -15.104 1.255 -8.983 1.00 . A A . 23 PRO O 1 1
4 3175 1 1 24 GLY C C -13.652 4.110 -7.816 1.00 . A A . 24 GLY C 1 1
4 3176 1 1 24 GLY CA C -15.066 3.868 -8.355 1.00 . A A . 24 GLY CA 1 1
4 3177 1 1 24 GLY H H -16.169 3.028 -6.710 1.00 . A A . 24 GLY H 1 1
4 3178 1 1 24 GLY HA2 H -15.010 3.557 -9.387 1.00 . A A . 24 GLY HA2 1 1
4 3179 1 1 24 GLY HA3 H -15.642 4.778 -8.282 1.00 . A A . 24 GLY HA3 1 1
4 3180 1 1 24 GLY N N -15.717 2.800 -7.548 1.00 . A A . 24 GLY N 1 1
4 3181 1 1 24 GLY O O -12.926 4.951 -8.306 1.00 . A A . 24 GLY O 1 1
4 3182 1 1 25 ALA C C -11.393 2.242 -5.649 1.00 . A A . 25 ALA C 1 1
4 3183 1 1 25 ALA CA C -11.892 3.567 -6.235 1.00 . A A . 25 ALA CA 1 1
4 3184 1 1 25 ALA CB C -11.948 4.622 -5.127 1.00 . A A . 25 ALA CB 1 1
4 3185 1 1 25 ALA H H -13.856 2.705 -6.423 1.00 . A A . 25 ALA H 1 1
4 3186 1 1 25 ALA HA H -11.218 3.894 -7.011 1.00 . A A . 25 ALA HA 1 1
4 3187 1 1 25 ALA HB1 H -11.394 5.496 -5.434 1.00 . A A . 25 ALA HB1 1 1
4 3188 1 1 25 ALA HB2 H -11.515 4.219 -4.223 1.00 . A A . 25 ALA HB2 1 1
4 3189 1 1 25 ALA HB3 H -12.977 4.894 -4.942 1.00 . A A . 25 ALA HB3 1 1
4 3190 1 1 25 ALA N N -13.255 3.378 -6.805 1.00 . A A . 25 ALA N 1 1
4 3191 1 1 25 ALA O O -12.161 1.330 -5.407 1.00 . A A . 25 ALA O 1 1
4 3192 1 1 26 GLN C C -9.181 1.096 -3.382 1.00 . A A . 26 GLN C 1 1
4 3193 1 1 26 GLN CA C -9.564 0.865 -4.846 1.00 . A A . 26 GLN CA 1 1
4 3194 1 1 26 GLN CB C -8.321 0.453 -5.636 1.00 . A A . 26 GLN CB 1 1
4 3195 1 1 26 GLN CD C -9.226 -0.796 -7.602 1.00 . A A . 26 GLN CD 1 1
4 3196 1 1 26 GLN CG C -8.538 -0.933 -6.243 1.00 . A A . 26 GLN CG 1 1
4 3197 1 1 26 GLN H H -9.512 2.875 -5.619 1.00 . A A . 26 GLN H 1 1
4 3198 1 1 26 GLN HA H -10.308 0.085 -4.908 1.00 . A A . 26 GLN HA 1 1
4 3199 1 1 26 GLN HB2 H -8.142 1.169 -6.426 1.00 . A A . 26 GLN HB2 1 1
4 3200 1 1 26 GLN HB3 H -7.467 0.426 -4.976 1.00 . A A . 26 GLN HB3 1 1
4 3201 1 1 26 GLN HE21 H -7.587 -0.158 -8.526 1.00 . A A . 26 GLN HE21 1 1
4 3202 1 1 26 GLN HE22 H -8.968 -0.286 -9.504 1.00 . A A . 26 GLN HE22 1 1
4 3203 1 1 26 GLN HG2 H -7.583 -1.425 -6.369 1.00 . A A . 26 GLN HG2 1 1
4 3204 1 1 26 GLN HG3 H -9.160 -1.520 -5.585 1.00 . A A . 26 GLN HG3 1 1
4 3205 1 1 26 GLN N N -10.114 2.129 -5.417 1.00 . A A . 26 GLN N 1 1
4 3206 1 1 26 GLN NE2 N -8.536 -0.379 -8.629 1.00 . A A . 26 GLN NE2 1 1
4 3207 1 1 26 GLN O O -8.938 0.167 -2.637 1.00 . A A . 26 GLN O 1 1
4 3208 1 1 26 GLN OE1 O -10.402 -1.071 -7.731 1.00 . A A . 26 GLN OE1 1 1
4 3209 1 1 27 CYS C C -9.406 3.992 -1.196 1.00 . A A . 27 CYS C 1 1
4 3210 1 1 27 CYS CA C -8.767 2.655 -1.561 1.00 . A A . 27 CYS CA 1 1
4 3211 1 1 27 CYS CB C -7.249 2.756 -1.432 1.00 . A A . 27 CYS CB 1 1
4 3212 1 1 27 CYS H H -9.337 3.058 -3.589 1.00 . A A . 27 CYS H 1 1
4 3213 1 1 27 CYS HA H -9.133 1.888 -0.900 1.00 . A A . 27 CYS HA 1 1
4 3214 1 1 27 CYS HB2 H -6.999 3.336 -0.556 1.00 . A A . 27 CYS HB2 1 1
4 3215 1 1 27 CYS HB3 H -6.828 1.766 -1.341 1.00 . A A . 27 CYS HB3 1 1
4 3216 1 1 27 CYS N N -9.128 2.332 -2.969 1.00 . A A . 27 CYS N 1 1
4 3217 1 1 27 CYS O O -9.529 4.873 -2.024 1.00 . A A . 27 CYS O 1 1
4 3218 1 1 27 CYS SG S -6.580 3.563 -2.902 1.00 . A A . 27 CYS SG 1 1
4 3219 1 1 28 GLY C C -9.321 6.357 0.977 1.00 . A A . 28 GLY C 1 1
4 3220 1 1 28 GLY CA C -10.413 5.465 0.419 1.00 . A A . 28 GLY CA 1 1
4 3221 1 1 28 GLY H H -9.686 3.459 0.696 1.00 . A A . 28 GLY H 1 1
4 3222 1 1 28 GLY HA2 H -10.847 5.935 -0.442 1.00 . A A . 28 GLY HA2 1 1
4 3223 1 1 28 GLY HA3 H -11.171 5.302 1.169 1.00 . A A . 28 GLY HA3 1 1
4 3224 1 1 28 GLY N N -9.801 4.168 0.030 1.00 . A A . 28 GLY N 1 1
4 3225 1 1 28 GLY O O -9.275 7.543 0.719 1.00 . A A . 28 GLY O 1 1
4 3226 1 1 29 GLU C C -6.103 5.723 2.497 1.00 . A A . 29 GLU C 1 1
4 3227 1 1 29 GLU CA C -7.351 6.598 2.326 1.00 . A A . 29 GLU CA 1 1
4 3228 1 1 29 GLU CB C -7.830 7.125 3.669 1.00 . A A . 29 GLU CB 1 1
4 3229 1 1 29 GLU CD C -6.723 5.690 5.388 1.00 . A A . 29 GLU CD 1 1
4 3230 1 1 29 GLU CG C -8.027 5.955 4.634 1.00 . A A . 29 GLU CG 1 1
4 3231 1 1 29 GLU H H -8.503 4.833 1.937 1.00 . A A . 29 GLU H 1 1
4 3232 1 1 29 GLU HA H -7.125 7.428 1.673 1.00 . A A . 29 GLU HA 1 1
4 3233 1 1 29 GLU HB2 H -7.103 7.805 4.063 1.00 . A A . 29 GLU HB2 1 1
4 3234 1 1 29 GLU HB3 H -8.772 7.639 3.535 1.00 . A A . 29 GLU HB3 1 1
4 3235 1 1 29 GLU HG2 H -8.810 6.200 5.338 1.00 . A A . 29 GLU HG2 1 1
4 3236 1 1 29 GLU HG3 H -8.305 5.074 4.076 1.00 . A A . 29 GLU HG3 1 1
4 3237 1 1 29 GLU N N -8.443 5.792 1.742 1.00 . A A . 29 GLU N 1 1
4 3238 1 1 29 GLU O O -6.196 4.515 2.601 1.00 . A A . 29 GLU O 1 1
4 3239 1 1 29 GLU OE1 O -5.945 6.619 5.530 1.00 . A A . 29 GLU OE1 1 1
4 3240 1 1 29 GLU OE2 O -6.525 4.563 5.809 1.00 . A A . 29 GLU OE2 1 1
4 3241 1 1 30 GLY C C -2.479 6.308 2.224 1.00 . A A . 30 GLY C 1 1
4 3242 1 1 30 GLY CA C -3.695 5.500 2.688 1.00 . A A . 30 GLY CA 1 1
4 3243 1 1 30 GLY H H -4.878 7.287 2.439 1.00 . A A . 30 GLY H 1 1
4 3244 1 1 30 GLY HA2 H -3.574 5.235 3.729 1.00 . A A . 30 GLY HA2 1 1
4 3245 1 1 30 GLY HA3 H -3.776 4.597 2.096 1.00 . A A . 30 GLY HA3 1 1
4 3246 1 1 30 GLY N N -4.938 6.314 2.525 1.00 . A A . 30 GLY N 1 1
4 3247 1 1 30 GLY O O -2.609 7.373 1.656 1.00 . A A . 30 GLY O 1 1
4 3248 1 1 31 LEU C C 0.161 6.360 0.543 1.00 . A A . 31 LEU C 1 1
4 3249 1 1 31 LEU CA C -0.066 6.543 2.045 1.00 . A A . 31 LEU CA 1 1
4 3250 1 1 31 LEU CB C 1.148 5.995 2.801 1.00 . A A . 31 LEU CB 1 1
4 3251 1 1 31 LEU CD1 C 2.597 6.296 4.811 1.00 . A A . 31 LEU CD1 1 1
4 3252 1 1 31 LEU CD2 C 2.008 8.264 3.387 1.00 . A A . 31 LEU CD2 1 1
4 3253 1 1 31 LEU CG C 1.504 6.934 3.952 1.00 . A A . 31 LEU CG 1 1
4 3254 1 1 31 LEU H H -1.213 4.946 2.929 1.00 . A A . 31 LEU H 1 1
4 3255 1 1 31 LEU HA H -0.183 7.594 2.266 1.00 . A A . 31 LEU HA 1 1
4 3256 1 1 31 LEU HB2 H 0.921 5.016 3.191 1.00 . A A . 31 LEU HB2 1 1
4 3257 1 1 31 LEU HB3 H 1.987 5.924 2.127 1.00 . A A . 31 LEU HB3 1 1
4 3258 1 1 31 LEU HD11 H 3.536 6.799 4.630 1.00 . A A . 31 LEU HD11 1 1
4 3259 1 1 31 LEU HD12 H 2.692 5.252 4.554 1.00 . A A . 31 LEU HD12 1 1
4 3260 1 1 31 LEU HD13 H 2.335 6.388 5.854 1.00 . A A . 31 LEU HD13 1 1
4 3261 1 1 31 LEU HD21 H 3.058 8.179 3.146 1.00 . A A . 31 LEU HD21 1 1
4 3262 1 1 31 LEU HD22 H 1.870 9.044 4.121 1.00 . A A . 31 LEU HD22 1 1
4 3263 1 1 31 LEU HD23 H 1.453 8.510 2.494 1.00 . A A . 31 LEU HD23 1 1
4 3264 1 1 31 LEU HG H 0.627 7.107 4.557 1.00 . A A . 31 LEU HG 1 1
4 3265 1 1 31 LEU N N -1.295 5.807 2.467 1.00 . A A . 31 LEU N 1 1
4 3266 1 1 31 LEU O O 0.598 7.263 -0.143 1.00 . A A . 31 LEU O 1 1
4 3267 1 1 32 CYS C C -1.244 4.905 -2.152 1.00 . A A . 32 CYS C 1 1
4 3268 1 1 32 CYS CA C 0.099 4.954 -1.427 1.00 . A A . 32 CYS CA 1 1
4 3269 1 1 32 CYS CB C 0.825 3.624 -1.619 1.00 . A A . 32 CYS CB 1 1
4 3270 1 1 32 CYS H H -0.459 4.474 0.598 1.00 . A A . 32 CYS H 1 1
4 3271 1 1 32 CYS HA H 0.699 5.753 -1.838 1.00 . A A . 32 CYS HA 1 1
4 3272 1 1 32 CYS HB2 H 0.466 2.910 -0.892 1.00 . A A . 32 CYS HB2 1 1
4 3273 1 1 32 CYS HB3 H 0.637 3.250 -2.615 1.00 . A A . 32 CYS HB3 1 1
4 3274 1 1 32 CYS N N -0.117 5.195 0.027 1.00 . A A . 32 CYS N 1 1
4 3275 1 1 32 CYS O O -1.440 4.119 -3.058 1.00 . A A . 32 CYS O 1 1
4 3276 1 1 32 CYS SG S 2.601 3.870 -1.393 1.00 . A A . 32 CYS SG 1 1
4 3277 1 1 33 CYS C C -3.799 7.126 -2.991 1.00 . A A . 33 CYS C 1 1
4 3278 1 1 33 CYS CA C -3.490 5.727 -2.453 1.00 . A A . 33 CYS CA 1 1
4 3279 1 1 33 CYS CB C -4.581 5.295 -1.473 1.00 . A A . 33 CYS CB 1 1
4 3280 1 1 33 CYS H H -1.996 6.369 -1.041 1.00 . A A . 33 CYS H 1 1
4 3281 1 1 33 CYS HA H -3.456 5.031 -3.278 1.00 . A A . 33 CYS HA 1 1
4 3282 1 1 33 CYS HB2 H -4.416 4.268 -1.182 1.00 . A A . 33 CYS HB2 1 1
4 3283 1 1 33 CYS HB3 H -4.561 5.924 -0.598 1.00 . A A . 33 CYS HB3 1 1
4 3284 1 1 33 CYS N N -2.170 5.737 -1.771 1.00 . A A . 33 CYS N 1 1
4 3285 1 1 33 CYS O O -4.132 8.030 -2.250 1.00 . A A . 33 CYS O 1 1
4 3286 1 1 33 CYS SG S -6.189 5.440 -2.280 1.00 . A A . 33 CYS SG 1 1
4 3287 1 1 34 GLU C C -5.364 8.579 -5.540 1.00 . A A . 34 GLU C 1 1
4 3288 1 1 34 GLU CA C -3.989 8.634 -4.880 1.00 . A A . 34 GLU CA 1 1
4 3289 1 1 34 GLU CB C -2.929 8.963 -5.933 1.00 . A A . 34 GLU CB 1 1
4 3290 1 1 34 GLU CD C -2.443 11.413 -5.959 1.00 . A A . 34 GLU CD 1 1
4 3291 1 1 34 GLU CG C -3.267 10.297 -6.602 1.00 . A A . 34 GLU CG 1 1
4 3292 1 1 34 GLU H H -3.436 6.560 -4.857 1.00 . A A . 34 GLU H 1 1
4 3293 1 1 34 GLU HA H -3.986 9.390 -4.110 1.00 . A A . 34 GLU HA 1 1
4 3294 1 1 34 GLU HB2 H -1.961 9.033 -5.459 1.00 . A A . 34 GLU HB2 1 1
4 3295 1 1 34 GLU HB3 H -2.909 8.183 -6.680 1.00 . A A . 34 GLU HB3 1 1
4 3296 1 1 34 GLU HG2 H -3.037 10.240 -7.657 1.00 . A A . 34 GLU HG2 1 1
4 3297 1 1 34 GLU HG3 H -4.318 10.508 -6.473 1.00 . A A . 34 GLU HG3 1 1
4 3298 1 1 34 GLU N N -3.698 7.305 -4.280 1.00 . A A . 34 GLU N 1 1
4 3299 1 1 34 GLU O O -5.684 7.645 -6.249 1.00 . A A . 34 GLU O 1 1
4 3300 1 1 34 GLU OE1 O -1.312 11.148 -5.587 1.00 . A A . 34 GLU OE1 1 1
4 3301 1 1 34 GLU OE2 O -2.957 12.515 -5.850 1.00 . A A . 34 GLU OE2 1 1
4 3302 1 1 35 GLN C C -8.298 8.318 -5.403 1.00 . A A . 35 GLN C 1 1
4 3303 1 1 35 GLN CA C -7.539 9.542 -5.918 1.00 . A A . 35 GLN CA 1 1
4 3304 1 1 35 GLN CB C -7.421 9.471 -7.443 1.00 . A A . 35 GLN CB 1 1
4 3305 1 1 35 GLN CD C -7.023 10.914 -9.443 1.00 . A A . 35 GLN CD 1 1
4 3306 1 1 35 GLN CG C -6.707 10.721 -7.959 1.00 . A A . 35 GLN CG 1 1
4 3307 1 1 35 GLN H H -5.915 10.301 -4.727 1.00 . A A . 35 GLN H 1 1
4 3308 1 1 35 GLN HA H -8.068 10.437 -5.637 1.00 . A A . 35 GLN HA 1 1
4 3309 1 1 35 GLN HB2 H -6.856 8.592 -7.719 1.00 . A A . 35 GLN HB2 1 1
4 3310 1 1 35 GLN HB3 H -8.408 9.417 -7.879 1.00 . A A . 35 GLN HB3 1 1
4 3311 1 1 35 GLN HE21 H -8.483 12.217 -9.108 1.00 . A A . 35 GLN HE21 1 1
4 3312 1 1 35 GLN HE22 H -8.188 11.862 -10.743 1.00 . A A . 35 GLN HE22 1 1
4 3313 1 1 35 GLN HG2 H -7.045 11.583 -7.401 1.00 . A A . 35 GLN HG2 1 1
4 3314 1 1 35 GLN HG3 H -5.641 10.605 -7.833 1.00 . A A . 35 GLN HG3 1 1
4 3315 1 1 35 GLN N N -6.184 9.560 -5.309 1.00 . A A . 35 GLN N 1 1
4 3316 1 1 35 GLN NE2 N -7.978 11.733 -9.794 1.00 . A A . 35 GLN NE2 1 1
4 3317 1 1 35 GLN O O -9.122 7.749 -6.091 1.00 . A A . 35 GLN O 1 1
4 3318 1 1 35 GLN OE1 O -6.398 10.312 -10.293 1.00 . A A . 35 GLN OE1 1 1
4 3319 1 1 36 CYS C C -8.368 5.476 -4.437 1.00 . A A . 36 CYS C 1 1
4 3320 1 1 36 CYS CA C -8.710 6.724 -3.620 1.00 . A A . 36 CYS CA 1 1
4 3321 1 1 36 CYS CB C -10.218 6.960 -3.631 1.00 . A A . 36 CYS CB 1 1
4 3322 1 1 36 CYS H H -7.347 8.386 -3.663 1.00 . A A . 36 CYS H 1 1
4 3323 1 1 36 CYS HA H -8.384 6.582 -2.600 1.00 . A A . 36 CYS HA 1 1
4 3324 1 1 36 CYS HB2 H -10.520 7.351 -4.593 1.00 . A A . 36 CYS HB2 1 1
4 3325 1 1 36 CYS HB3 H -10.733 6.028 -3.439 1.00 . A A . 36 CYS HB3 1 1
4 3326 1 1 36 CYS N N -8.017 7.909 -4.195 1.00 . A A . 36 CYS N 1 1
4 3327 1 1 36 CYS O O -9.044 4.469 -4.366 1.00 . A A . 36 CYS O 1 1
4 3328 1 1 36 CYS SG S -10.630 8.152 -2.336 1.00 . A A . 36 CYS SG 1 1
4 3329 1 1 37 LYS C C -5.493 3.942 -5.628 1.00 . A A . 37 LYS C 1 1
4 3330 1 1 37 LYS CA C -6.912 4.350 -6.013 1.00 . A A . 37 LYS CA 1 1
4 3331 1 1 37 LYS CB C -6.958 4.704 -7.500 1.00 . A A . 37 LYS CB 1 1
4 3332 1 1 37 LYS CD C -8.116 4.023 -9.605 1.00 . A A . 37 LYS CD 1 1
4 3333 1 1 37 LYS CE C -8.175 2.528 -9.929 1.00 . A A . 37 LYS CE 1 1
4 3334 1 1 37 LYS CG C -8.283 4.229 -8.099 1.00 . A A . 37 LYS CG 1 1
4 3335 1 1 37 LYS H H -6.777 6.353 -5.235 1.00 . A A . 37 LYS H 1 1
4 3336 1 1 37 LYS HA H -7.585 3.530 -5.814 1.00 . A A . 37 LYS HA 1 1
4 3337 1 1 37 LYS HB2 H -6.871 5.775 -7.618 1.00 . A A . 37 LYS HB2 1 1
4 3338 1 1 37 LYS HB3 H -6.140 4.218 -8.010 1.00 . A A . 37 LYS HB3 1 1
4 3339 1 1 37 LYS HD2 H -8.910 4.537 -10.128 1.00 . A A . 37 LYS HD2 1 1
4 3340 1 1 37 LYS HD3 H -7.162 4.419 -9.919 1.00 . A A . 37 LYS HD3 1 1
4 3341 1 1 37 LYS HE2 H -7.383 2.015 -9.403 1.00 . A A . 37 LYS HE2 1 1
4 3342 1 1 37 LYS HE3 H -9.129 2.129 -9.617 1.00 . A A . 37 LYS HE3 1 1
4 3343 1 1 37 LYS HG2 H -8.573 3.295 -7.636 1.00 . A A . 37 LYS HG2 1 1
4 3344 1 1 37 LYS HG3 H -9.046 4.971 -7.921 1.00 . A A . 37 LYS HG3 1 1
4 3345 1 1 37 LYS HZ1 H -8.933 2.402 -11.864 1.00 . A A . 37 LYS HZ1 1 1
4 3346 1 1 37 LYS HZ2 H -7.600 1.389 -11.575 1.00 . A A . 37 LYS HZ2 1 1
4 3347 1 1 37 LYS HZ3 H -7.372 3.060 -11.775 1.00 . A A . 37 LYS HZ3 1 1
4 3348 1 1 37 LYS N N -7.313 5.533 -5.201 1.00 . A A . 37 LYS N 1 1
4 3349 1 1 37 LYS NZ N -8.007 2.330 -11.397 1.00 . A A . 37 LYS NZ 1 1
4 3350 1 1 37 LYS O O -4.735 4.728 -5.095 1.00 . A A . 37 LYS O 1 1
4 3351 1 1 38 PHE C C -2.738 3.018 -6.390 1.00 . A A . 38 PHE C 1 1
4 3352 1 1 38 PHE CA C -3.753 2.276 -5.520 1.00 . A A . 38 PHE CA 1 1
4 3353 1 1 38 PHE CB C -3.622 0.771 -5.749 1.00 . A A . 38 PHE CB 1 1
4 3354 1 1 38 PHE CD1 C -3.833 0.138 -3.317 1.00 . A A . 38 PHE CD1 1 1
4 3355 1 1 38 PHE CD2 C -5.418 -0.783 -4.906 1.00 . A A . 38 PHE CD2 1 1
4 3356 1 1 38 PHE CE1 C -4.469 -0.558 -2.281 1.00 . A A . 38 PHE CE1 1 1
4 3357 1 1 38 PHE CE2 C -6.054 -1.478 -3.870 1.00 . A A . 38 PHE CE2 1 1
4 3358 1 1 38 PHE CG C -4.308 0.025 -4.630 1.00 . A A . 38 PHE CG 1 1
4 3359 1 1 38 PHE CZ C -5.579 -1.365 -2.558 1.00 . A A . 38 PHE CZ 1 1
4 3360 1 1 38 PHE H H -5.748 2.094 -6.311 1.00 . A A . 38 PHE H 1 1
4 3361 1 1 38 PHE HA H -3.568 2.502 -4.480 1.00 . A A . 38 PHE HA 1 1
4 3362 1 1 38 PHE HB2 H -4.081 0.509 -6.689 1.00 . A A . 38 PHE HB2 1 1
4 3363 1 1 38 PHE HB3 H -2.580 0.504 -5.772 1.00 . A A . 38 PHE HB3 1 1
4 3364 1 1 38 PHE HD1 H -2.978 0.760 -3.103 1.00 . A A . 38 PHE HD1 1 1
4 3365 1 1 38 PHE HD2 H -5.784 -0.869 -5.918 1.00 . A A . 38 PHE HD2 1 1
4 3366 1 1 38 PHE HE1 H -4.104 -0.473 -1.269 1.00 . A A . 38 PHE HE1 1 1
4 3367 1 1 38 PHE HE2 H -6.910 -2.100 -4.083 1.00 . A A . 38 PHE HE2 1 1
4 3368 1 1 38 PHE HZ H -6.070 -1.902 -1.760 1.00 . A A . 38 PHE HZ 1 1
4 3369 1 1 38 PHE N N -5.124 2.720 -5.884 1.00 . A A . 38 PHE N 1 1
4 3370 1 1 38 PHE O O -2.892 3.123 -7.591 1.00 . A A . 38 PHE O 1 1
4 3371 1 1 39 SER C C 0.101 3.304 -7.458 1.00 . A A . 39 SER C 1 1
4 3372 1 1 39 SER CA C -0.684 4.287 -6.578 1.00 . A A . 39 SER CA 1 1
4 3373 1 1 39 SER CB C 0.262 5.018 -5.622 1.00 . A A . 39 SER CB 1 1
4 3374 1 1 39 SER H H -1.609 3.451 -4.820 1.00 . A A . 39 SER H 1 1
4 3375 1 1 39 SER HA H -1.180 5.009 -7.210 1.00 . A A . 39 SER HA 1 1
4 3376 1 1 39 SER HB2 H 0.697 4.315 -4.931 1.00 . A A . 39 SER HB2 1 1
4 3377 1 1 39 SER HB3 H 1.051 5.493 -6.190 1.00 . A A . 39 SER HB3 1 1
4 3378 1 1 39 SER HG H 0.027 6.213 -4.104 1.00 . A A . 39 SER HG 1 1
4 3379 1 1 39 SER N N -1.706 3.541 -5.790 1.00 . A A . 39 SER N 1 1
4 3380 1 1 39 SER O O -0.431 2.757 -8.404 1.00 . A A . 39 SER O 1 1
4 3381 1 1 39 SER OG O -0.470 5.995 -4.896 1.00 . A A . 39 SER OG 1 1
4 3382 1 1 40 ARG C C 3.057 1.280 -7.129 1.00 . A A . 40 ARG C 1 1
4 3383 1 1 40 ARG CA C 2.139 2.125 -8.015 1.00 . A A . 40 ARG CA 1 1
4 3384 1 1 40 ARG CB C 2.987 2.914 -9.016 1.00 . A A . 40 ARG CB 1 1
4 3385 1 1 40 ARG CD C 3.085 4.968 -10.440 1.00 . A A . 40 ARG CD 1 1
4 3386 1 1 40 ARG CG C 2.254 4.199 -9.409 1.00 . A A . 40 ARG CG 1 1
4 3387 1 1 40 ARG CZ C 1.918 4.233 -12.432 1.00 . A A . 40 ARG CZ 1 1
4 3388 1 1 40 ARG H H 1.781 3.515 -6.410 1.00 . A A . 40 ARG H 1 1
4 3389 1 1 40 ARG HA H 1.462 1.477 -8.552 1.00 . A A . 40 ARG HA 1 1
4 3390 1 1 40 ARG HB2 H 3.936 3.163 -8.563 1.00 . A A . 40 ARG HB2 1 1
4 3391 1 1 40 ARG HB3 H 3.156 2.314 -9.897 1.00 . A A . 40 ARG HB3 1 1
4 3392 1 1 40 ARG HD2 H 3.404 5.909 -10.016 1.00 . A A . 40 ARG HD2 1 1
4 3393 1 1 40 ARG HD3 H 3.951 4.384 -10.712 1.00 . A A . 40 ARG HD3 1 1
4 3394 1 1 40 ARG HE H 1.969 6.135 -11.865 1.00 . A A . 40 ARG HE 1 1
4 3395 1 1 40 ARG HG2 H 1.294 3.949 -9.833 1.00 . A A . 40 ARG HG2 1 1
4 3396 1 1 40 ARG HG3 H 2.113 4.814 -8.534 1.00 . A A . 40 ARG HG3 1 1
4 3397 1 1 40 ARG HH11 H 0.267 3.782 -11.393 1.00 . A A . 40 ARG HH11 1 1
4 3398 1 1 40 ARG HH12 H 0.575 2.788 -12.777 1.00 . A A . 40 ARG HH12 1 1
4 3399 1 1 40 ARG HH21 H 3.492 4.455 -13.651 1.00 . A A . 40 ARG HH21 1 1
4 3400 1 1 40 ARG HH22 H 2.403 3.171 -14.058 1.00 . A A . 40 ARG HH22 1 1
4 3401 1 1 40 ARG N N 1.356 3.071 -7.171 1.00 . A A . 40 ARG N 1 1
4 3402 1 1 40 ARG NE N 2.257 5.223 -11.652 1.00 . A A . 40 ARG NE 1 1
4 3403 1 1 40 ARG NH1 N 0.836 3.548 -12.181 1.00 . A A . 40 ARG NH1 1 1
4 3404 1 1 40 ARG NH2 N 2.661 3.929 -13.461 1.00 . A A . 40 ARG NH2 1 1
4 3405 1 1 40 ARG O O 3.299 1.600 -5.982 1.00 . A A . 40 ARG O 1 1
4 3406 1 1 41 ALA C C 5.852 0.000 -6.749 1.00 . A A . 41 ALA C 1 1
4 3407 1 1 41 ALA CA C 4.480 -0.664 -6.851 1.00 . A A . 41 ALA CA 1 1
4 3408 1 1 41 ALA CB C 4.620 -2.028 -7.532 1.00 . A A . 41 ALA CB 1 1
4 3409 1 1 41 ALA H H 3.367 -0.035 -8.581 1.00 . A A . 41 ALA H 1 1
4 3410 1 1 41 ALA HA H 4.071 -0.794 -5.863 1.00 . A A . 41 ALA HA 1 1
4 3411 1 1 41 ALA HB1 H 5.667 -2.268 -7.648 1.00 . A A . 41 ALA HB1 1 1
4 3412 1 1 41 ALA HB2 H 4.148 -1.996 -8.503 1.00 . A A . 41 ALA HB2 1 1
4 3413 1 1 41 ALA HB3 H 4.142 -2.783 -6.925 1.00 . A A . 41 ALA HB3 1 1
4 3414 1 1 41 ALA N N 3.573 0.203 -7.655 1.00 . A A . 41 ALA N 1 1
4 3415 1 1 41 ALA O O 6.254 0.753 -7.613 1.00 . A A . 41 ALA O 1 1
4 3416 1 1 42 GLY C C 7.736 1.853 -5.256 1.00 . A A . 42 GLY C 1 1
4 3417 1 1 42 GLY CA C 7.914 0.360 -5.542 1.00 . A A . 42 GLY CA 1 1
4 3418 1 1 42 GLY H H 6.231 -0.873 -5.006 1.00 . A A . 42 GLY H 1 1
4 3419 1 1 42 GLY HA2 H 8.439 -0.107 -4.723 1.00 . A A . 42 GLY HA2 1 1
4 3420 1 1 42 GLY HA3 H 8.479 0.232 -6.454 1.00 . A A . 42 GLY HA3 1 1
4 3421 1 1 42 GLY N N 6.573 -0.266 -5.697 1.00 . A A . 42 GLY N 1 1
4 3422 1 1 42 GLY O O 8.518 2.675 -5.690 1.00 . A A . 42 GLY O 1 1
4 3423 1 1 43 LYS C C 7.062 3.975 -2.842 1.00 . A A . 43 LYS C 1 1
4 3424 1 1 43 LYS CA C 6.481 3.653 -4.223 1.00 . A A . 43 LYS CA 1 1
4 3425 1 1 43 LYS CB C 4.972 3.951 -4.253 1.00 . A A . 43 LYS CB 1 1
4 3426 1 1 43 LYS CD C 5.384 6.380 -3.803 1.00 . A A . 43 LYS CD 1 1
4 3427 1 1 43 LYS CE C 5.120 7.529 -2.829 1.00 . A A . 43 LYS CE 1 1
4 3428 1 1 43 LYS CG C 4.639 5.131 -3.330 1.00 . A A . 43 LYS CG 1 1
4 3429 1 1 43 LYS H H 6.086 1.525 -4.191 1.00 . A A . 43 LYS H 1 1
4 3430 1 1 43 LYS HA H 6.980 4.257 -4.966 1.00 . A A . 43 LYS HA 1 1
4 3431 1 1 43 LYS HB2 H 4.678 4.196 -5.263 1.00 . A A . 43 LYS HB2 1 1
4 3432 1 1 43 LYS HB3 H 4.429 3.080 -3.927 1.00 . A A . 43 LYS HB3 1 1
4 3433 1 1 43 LYS HD2 H 6.445 6.174 -3.838 1.00 . A A . 43 LYS HD2 1 1
4 3434 1 1 43 LYS HD3 H 5.038 6.657 -4.786 1.00 . A A . 43 LYS HD3 1 1
4 3435 1 1 43 LYS HE2 H 4.744 7.133 -1.898 1.00 . A A . 43 LYS HE2 1 1
4 3436 1 1 43 LYS HE3 H 6.038 8.068 -2.648 1.00 . A A . 43 LYS HE3 1 1
4 3437 1 1 43 LYS HG2 H 3.577 5.315 -3.347 1.00 . A A . 43 LYS HG2 1 1
4 3438 1 1 43 LYS HG3 H 4.944 4.894 -2.322 1.00 . A A . 43 LYS HG3 1 1
4 3439 1 1 43 LYS HZ1 H 4.137 9.364 -2.914 1.00 . A A . 43 LYS HZ1 1 1
4 3440 1 1 43 LYS HZ2 H 3.162 8.034 -3.326 1.00 . A A . 43 LYS HZ2 1 1
4 3441 1 1 43 LYS HZ3 H 4.325 8.611 -4.422 1.00 . A A . 43 LYS HZ3 1 1
4 3442 1 1 43 LYS N N 6.708 2.209 -4.531 1.00 . A A . 43 LYS N 1 1
4 3443 1 1 43 LYS NZ N 4.110 8.454 -3.417 1.00 . A A . 43 LYS NZ 1 1
4 3444 1 1 43 LYS O O 6.711 3.365 -1.852 1.00 . A A . 43 LYS O 1 1
4 3445 1 1 44 ILE C C 7.487 5.837 -0.511 1.00 . A A . 44 ILE C 1 1
4 3446 1 1 44 ILE CA C 8.557 5.297 -1.466 1.00 . A A . 44 ILE CA 1 1
4 3447 1 1 44 ILE CB C 9.629 6.364 -1.687 1.00 . A A . 44 ILE CB 1 1
4 3448 1 1 44 ILE CD1 C 10.685 5.494 0.403 1.00 . A A . 44 ILE CD1 1 1
4 3449 1 1 44 ILE CG1 C 10.240 6.754 -0.340 1.00 . A A . 44 ILE CG1 1 1
4 3450 1 1 44 ILE CG2 C 8.999 7.595 -2.337 1.00 . A A . 44 ILE CG2 1 1
4 3451 1 1 44 ILE H H 8.211 5.410 -3.588 1.00 . A A . 44 ILE H 1 1
4 3452 1 1 44 ILE HA H 9.013 4.420 -1.030 1.00 . A A . 44 ILE HA 1 1
4 3453 1 1 44 ILE HB H 10.400 5.970 -2.334 1.00 . A A . 44 ILE HB 1 1
4 3454 1 1 44 ILE HD11 H 11.356 5.764 1.203 1.00 . A A . 44 ILE HD11 1 1
4 3455 1 1 44 ILE HD12 H 11.192 4.831 -0.284 1.00 . A A . 44 ILE HD12 1 1
4 3456 1 1 44 ILE HD13 H 9.820 4.992 0.811 1.00 . A A . 44 ILE HD13 1 1
4 3457 1 1 44 ILE HG12 H 11.094 7.396 -0.505 1.00 . A A . 44 ILE HG12 1 1
4 3458 1 1 44 ILE HG13 H 9.504 7.278 0.251 1.00 . A A . 44 ILE HG13 1 1
4 3459 1 1 44 ILE HG21 H 8.900 8.380 -1.602 1.00 . A A . 44 ILE HG21 1 1
4 3460 1 1 44 ILE HG22 H 8.024 7.338 -2.725 1.00 . A A . 44 ILE HG22 1 1
4 3461 1 1 44 ILE HG23 H 9.629 7.937 -3.145 1.00 . A A . 44 ILE HG23 1 1
4 3462 1 1 44 ILE N N 7.946 4.932 -2.773 1.00 . A A . 44 ILE N 1 1
4 3463 1 1 44 ILE O O 7.318 7.031 -0.360 1.00 . A A . 44 ILE O 1 1
4 3464 1 1 45 CYS C C 6.383 5.860 2.402 1.00 . A A . 45 CYS C 1 1
4 3465 1 1 45 CYS CA C 5.721 5.411 1.105 1.00 . A A . 45 CYS CA 1 1
4 3466 1 1 45 CYS CB C 4.770 4.259 1.425 1.00 . A A . 45 CYS CB 1 1
4 3467 1 1 45 CYS H H 6.941 4.008 0.005 1.00 . A A . 45 CYS H 1 1
4 3468 1 1 45 CYS HA H 5.158 6.230 0.685 1.00 . A A . 45 CYS HA 1 1
4 3469 1 1 45 CYS HB2 H 4.225 4.497 2.324 1.00 . A A . 45 CYS HB2 1 1
4 3470 1 1 45 CYS HB3 H 4.078 4.131 0.612 1.00 . A A . 45 CYS HB3 1 1
4 3471 1 1 45 CYS N N 6.774 4.962 0.142 1.00 . A A . 45 CYS N 1 1
4 3472 1 1 45 CYS O O 5.966 6.815 3.027 1.00 . A A . 45 CYS O 1 1
4 3473 1 1 45 CYS SG S 5.707 2.726 1.677 1.00 . A A . 45 CYS SG 1 1
4 3474 1 1 46 ARG C C 9.589 5.697 3.863 1.00 . A A . 46 ARG C 1 1
4 3475 1 1 46 ARG CA C 8.083 5.549 4.090 1.00 . A A . 46 ARG CA 1 1
4 3476 1 1 46 ARG CB C 7.834 4.464 5.140 1.00 . A A . 46 ARG CB 1 1
4 3477 1 1 46 ARG CD C 7.074 4.329 7.515 1.00 . A A . 46 ARG CD 1 1
4 3478 1 1 46 ARG CG C 6.795 4.957 6.149 1.00 . A A . 46 ARG CG 1 1
4 3479 1 1 46 ARG CZ C 6.182 5.134 9.617 1.00 . A A . 46 ARG CZ 1 1
4 3480 1 1 46 ARG H H 7.713 4.393 2.298 1.00 . A A . 46 ARG H 1 1
4 3481 1 1 46 ARG HA H 7.681 6.486 4.443 1.00 . A A . 46 ARG HA 1 1
4 3482 1 1 46 ARG HB2 H 7.469 3.570 4.655 1.00 . A A . 46 ARG HB2 1 1
4 3483 1 1 46 ARG HB3 H 8.757 4.244 5.656 1.00 . A A . 46 ARG HB3 1 1
4 3484 1 1 46 ARG HD2 H 7.179 3.259 7.405 1.00 . A A . 46 ARG HD2 1 1
4 3485 1 1 46 ARG HD3 H 7.988 4.739 7.921 1.00 . A A . 46 ARG HD3 1 1
4 3486 1 1 46 ARG HE H 5.023 4.438 8.163 1.00 . A A . 46 ARG HE 1 1
4 3487 1 1 46 ARG HG2 H 6.853 6.033 6.229 1.00 . A A . 46 ARG HG2 1 1
4 3488 1 1 46 ARG HG3 H 5.807 4.671 5.819 1.00 . A A . 46 ARG HG3 1 1
4 3489 1 1 46 ARG HH11 H 7.699 6.276 8.987 1.00 . A A . 46 ARG HH11 1 1
4 3490 1 1 46 ARG HH12 H 7.327 6.392 10.673 1.00 . A A . 46 ARG HH12 1 1
4 3491 1 1 46 ARG HH21 H 4.718 4.111 10.522 1.00 . A A . 46 ARG HH21 1 1
4 3492 1 1 46 ARG HH22 H 5.640 5.164 11.544 1.00 . A A . 46 ARG HH22 1 1
4 3493 1 1 46 ARG N N 7.403 5.168 2.818 1.00 . A A . 46 ARG N 1 1
4 3494 1 1 46 ARG NE N 5.945 4.624 8.440 1.00 . A A . 46 ARG NE 1 1
4 3495 1 1 46 ARG NH1 N 7.145 6.002 9.771 1.00 . A A . 46 ARG NH1 1 1
4 3496 1 1 46 ARG NH2 N 5.457 4.775 10.641 1.00 . A A . 46 ARG NH2 1 1
4 3497 1 1 46 ARG O O 10.188 4.972 3.094 1.00 . A A . 46 ARG O 1 1
4 3498 1 1 47 ILE C C 12.379 6.450 5.680 1.00 . A A . 47 ILE C 1 1
4 3499 1 1 47 ILE CA C 11.673 6.832 4.376 1.00 . A A . 47 ILE CA 1 1
4 3500 1 1 47 ILE CB C 11.955 8.301 4.056 1.00 . A A . 47 ILE CB 1 1
4 3501 1 1 47 ILE CD1 C 13.481 8.495 2.089 1.00 . A A . 47 ILE CD1 1 1
4 3502 1 1 47 ILE CG1 C 13.412 8.457 3.615 1.00 . A A . 47 ILE CG1 1 1
4 3503 1 1 47 ILE CG2 C 11.710 9.151 5.303 1.00 . A A . 47 ILE CG2 1 1
4 3504 1 1 47 ILE H H 9.701 7.199 5.156 1.00 . A A . 47 ILE H 1 1
4 3505 1 1 47 ILE HA H 12.038 6.210 3.572 1.00 . A A . 47 ILE HA 1 1
4 3506 1 1 47 ILE HB H 11.299 8.629 3.262 1.00 . A A . 47 ILE HB 1 1
4 3507 1 1 47 ILE HD11 H 14.351 9.056 1.782 1.00 . A A . 47 ILE HD11 1 1
4 3508 1 1 47 ILE HD12 H 12.591 8.969 1.700 1.00 . A A . 47 ILE HD12 1 1
4 3509 1 1 47 ILE HD13 H 13.547 7.488 1.705 1.00 . A A . 47 ILE HD13 1 1
4 3510 1 1 47 ILE HG12 H 13.814 9.375 4.019 1.00 . A A . 47 ILE HG12 1 1
4 3511 1 1 47 ILE HG13 H 13.989 7.620 3.979 1.00 . A A . 47 ILE HG13 1 1
4 3512 1 1 47 ILE HG21 H 11.600 10.188 5.017 1.00 . A A . 47 ILE HG21 1 1
4 3513 1 1 47 ILE HG22 H 12.548 9.051 5.978 1.00 . A A . 47 ILE HG22 1 1
4 3514 1 1 47 ILE HG23 H 10.810 8.816 5.797 1.00 . A A . 47 ILE HG23 1 1
4 3515 1 1 47 ILE N N 10.205 6.632 4.537 1.00 . A A . 47 ILE N 1 1
4 3516 1 1 47 ILE O O 11.916 6.761 6.760 1.00 . A A . 47 ILE O 1 1
4 3517 1 1 48 ALA C C 15.052 6.561 7.344 1.00 . A A . 48 ALA C 1 1
4 3518 1 1 48 ALA CA C 14.225 5.380 6.830 1.00 . A A . 48 ALA CA 1 1
4 3519 1 1 48 ALA CB C 15.157 4.207 6.518 1.00 . A A . 48 ALA CB 1 1
4 3520 1 1 48 ALA H H 13.853 5.538 4.712 1.00 . A A . 48 ALA H 1 1
4 3521 1 1 48 ALA HA H 13.514 5.083 7.586 1.00 . A A . 48 ALA HA 1 1
4 3522 1 1 48 ALA HB1 H 15.459 4.251 5.482 1.00 . A A . 48 ALA HB1 1 1
4 3523 1 1 48 ALA HB2 H 14.638 3.277 6.701 1.00 . A A . 48 ALA HB2 1 1
4 3524 1 1 48 ALA HB3 H 16.031 4.262 7.151 1.00 . A A . 48 ALA HB3 1 1
4 3525 1 1 48 ALA N N 13.496 5.780 5.591 1.00 . A A . 48 ALA N 1 1
4 3526 1 1 48 ALA O O 15.672 7.276 6.583 1.00 . A A . 48 ALA O 1 1
4 3527 1 1 49 ARG C C 17.036 7.343 10.003 1.00 . A A . 49 ARG C 1 1
4 3528 1 1 49 ARG CA C 15.859 7.899 9.198 1.00 . A A . 49 ARG CA 1 1
4 3529 1 1 49 ARG CB C 14.964 8.738 10.113 1.00 . A A . 49 ARG CB 1 1
4 3530 1 1 49 ARG CD C 12.934 10.051 9.481 1.00 . A A . 49 ARG CD 1 1
4 3531 1 1 49 ARG CG C 14.456 9.962 9.349 1.00 . A A . 49 ARG CG 1 1
4 3532 1 1 49 ARG CZ C 12.989 11.297 11.557 1.00 . A A . 49 ARG CZ 1 1
4 3533 1 1 49 ARG H H 14.565 6.177 9.231 1.00 . A A . 49 ARG H 1 1
4 3534 1 1 49 ARG HA H 16.232 8.516 8.394 1.00 . A A . 49 ARG HA 1 1
4 3535 1 1 49 ARG HB2 H 14.126 8.141 10.441 1.00 . A A . 49 ARG HB2 1 1
4 3536 1 1 49 ARG HB3 H 15.532 9.063 10.972 1.00 . A A . 49 ARG HB3 1 1
4 3537 1 1 49 ARG HD2 H 12.493 10.160 8.500 1.00 . A A . 49 ARG HD2 1 1
4 3538 1 1 49 ARG HD3 H 12.559 9.151 9.945 1.00 . A A . 49 ARG HD3 1 1
4 3539 1 1 49 ARG HE H 12.029 11.951 9.946 1.00 . A A . 49 ARG HE 1 1
4 3540 1 1 49 ARG HG2 H 14.906 10.855 9.759 1.00 . A A . 49 ARG HG2 1 1
4 3541 1 1 49 ARG HG3 H 14.720 9.871 8.307 1.00 . A A . 49 ARG HG3 1 1
4 3542 1 1 49 ARG HH11 H 12.541 9.390 11.971 1.00 . A A . 49 ARG HH11 1 1
4 3543 1 1 49 ARG HH12 H 13.232 10.298 13.275 1.00 . A A . 49 ARG HH12 1 1
4 3544 1 1 49 ARG HH21 H 13.534 13.218 11.431 1.00 . A A . 49 ARG HH21 1 1
4 3545 1 1 49 ARG HH22 H 13.796 12.465 12.968 1.00 . A A . 49 ARG HH22 1 1
4 3546 1 1 49 ARG N N 15.070 6.768 8.633 1.00 . A A . 49 ARG N 1 1
4 3547 1 1 49 ARG NE N 12.576 11.229 10.321 1.00 . A A . 49 ARG NE 1 1
4 3548 1 1 49 ARG NH1 N 12.915 10.246 12.327 1.00 . A A . 49 ARG NH1 1 1
4 3549 1 1 49 ARG NH2 N 13.477 12.414 12.022 1.00 . A A . 49 ARG NH2 1 1
4 3550 1 1 49 ARG O O 17.087 7.464 11.211 1.00 . A A . 49 ARG O 1 1
4 3551 1 1 50 GLY C C 19.806 5.073 9.229 1.00 . A A . 50 GLY C 1 1
4 3552 1 1 50 GLY CA C 19.154 6.170 10.074 1.00 . A A . 50 GLY CA 1 1
4 3553 1 1 50 GLY H H 17.925 6.646 8.370 1.00 . A A . 50 GLY H 1 1
4 3554 1 1 50 GLY HA2 H 19.873 6.954 10.262 1.00 . A A . 50 GLY HA2 1 1
4 3555 1 1 50 GLY HA3 H 18.825 5.750 11.013 1.00 . A A . 50 GLY HA3 1 1
4 3556 1 1 50 GLY N N 17.984 6.733 9.344 1.00 . A A . 50 GLY N 1 1
4 3557 1 1 50 GLY O O 20.061 5.250 8.053 1.00 . A A . 50 GLY O 1 1
4 3558 1 1 51 ASP C C 19.633 1.878 8.543 1.00 . A A . 51 ASP C 1 1
4 3559 1 1 51 ASP CA C 20.715 2.834 9.050 1.00 . A A . 51 ASP CA 1 1
4 3560 1 1 51 ASP CB C 21.682 2.074 9.961 1.00 . A A . 51 ASP CB 1 1
4 3561 1 1 51 ASP CG C 22.277 0.889 9.197 1.00 . A A . 51 ASP CG 1 1
4 3562 1 1 51 ASP H H 19.866 3.820 10.766 1.00 . A A . 51 ASP H 1 1
4 3563 1 1 51 ASP HA H 21.257 3.243 8.210 1.00 . A A . 51 ASP HA 1 1
4 3564 1 1 51 ASP HB2 H 22.475 2.735 10.277 1.00 . A A . 51 ASP HB2 1 1
4 3565 1 1 51 ASP HB3 H 21.150 1.710 10.827 1.00 . A A . 51 ASP HB3 1 1
4 3566 1 1 51 ASP N N 20.079 3.941 9.818 1.00 . A A . 51 ASP N 1 1
4 3567 1 1 51 ASP O O 19.567 0.733 8.942 1.00 . A A . 51 ASP O 1 1
4 3568 1 1 51 ASP OD1 O 22.725 1.094 8.081 1.00 . A A . 51 ASP OD1 1 1
4 3569 1 1 51 ASP OD2 O 22.275 -0.203 9.741 1.00 . A A . 51 ASP OD2 1 1
4 3570 1 1 52 MET C C 17.392 1.850 5.690 1.00 . A A . 52 MET C 1 1
4 3571 1 1 52 MET CA C 17.703 1.460 7.138 1.00 . A A . 52 MET CA 1 1
4 3572 1 1 52 MET CB C 16.444 1.630 7.991 1.00 . A A . 52 MET CB 1 1
4 3573 1 1 52 MET CE C 17.736 0.467 11.692 1.00 . A A . 52 MET CE 1 1
4 3574 1 1 52 MET CG C 16.565 0.782 9.259 1.00 . A A . 52 MET CG 1 1
4 3575 1 1 52 MET H H 18.851 3.269 7.361 1.00 . A A . 52 MET H 1 1
4 3576 1 1 52 MET HA H 18.027 0.431 7.174 1.00 . A A . 52 MET HA 1 1
4 3577 1 1 52 MET HB2 H 16.332 2.670 8.263 1.00 . A A . 52 MET HB2 1 1
4 3578 1 1 52 MET HB3 H 15.581 1.310 7.427 1.00 . A A . 52 MET HB3 1 1
4 3579 1 1 52 MET HE1 H 17.578 -0.479 11.193 1.00 . A A . 52 MET HE1 1 1
4 3580 1 1 52 MET HE2 H 17.177 0.482 12.614 1.00 . A A . 52 MET HE2 1 1
4 3581 1 1 52 MET HE3 H 18.788 0.597 11.907 1.00 . A A . 52 MET HE3 1 1
4 3582 1 1 52 MET HG2 H 15.596 0.382 9.517 1.00 . A A . 52 MET HG2 1 1
4 3583 1 1 52 MET HG3 H 17.255 -0.029 9.085 1.00 . A A . 52 MET HG3 1 1
4 3584 1 1 52 MET N N 18.781 2.341 7.668 1.00 . A A . 52 MET N 1 1
4 3585 1 1 52 MET O O 17.660 2.961 5.278 1.00 . A A . 52 MET O 1 1
4 3586 1 1 52 MET SD S 17.172 1.812 10.619 1.00 . A A . 52 MET SD 1 1
4 3587 1 1 53 PRO C C 15.171 1.946 3.451 1.00 . A A . 53 PRO C 1 1
4 3588 1 1 53 PRO CA C 16.465 1.133 3.550 1.00 . A A . 53 PRO CA 1 1
4 3589 1 1 53 PRO CB C 16.264 -0.287 3.014 1.00 . A A . 53 PRO CB 1 1
4 3590 1 1 53 PRO CD C 16.508 -0.428 5.474 1.00 . A A . 53 PRO CD 1 1
4 3591 1 1 53 PRO CG C 15.969 -1.181 4.243 1.00 . A A . 53 PRO CG 1 1
4 3592 1 1 53 PRO HA H 17.265 1.620 3.017 1.00 . A A . 53 PRO HA 1 1
4 3593 1 1 53 PRO HB2 H 15.430 -0.308 2.325 1.00 . A A . 53 PRO HB2 1 1
4 3594 1 1 53 PRO HB3 H 17.162 -0.630 2.524 1.00 . A A . 53 PRO HB3 1 1
4 3595 1 1 53 PRO HD2 H 15.750 -0.372 6.243 1.00 . A A . 53 PRO HD2 1 1
4 3596 1 1 53 PRO HD3 H 17.400 -0.906 5.851 1.00 . A A . 53 PRO HD3 1 1
4 3597 1 1 53 PRO HG2 H 14.903 -1.337 4.337 1.00 . A A . 53 PRO HG2 1 1
4 3598 1 1 53 PRO HG3 H 16.476 -2.127 4.143 1.00 . A A . 53 PRO HG3 1 1
4 3599 1 1 53 PRO N N 16.831 0.920 4.961 1.00 . A A . 53 PRO N 1 1
4 3600 1 1 53 PRO O O 14.618 2.373 4.444 1.00 . A A . 53 PRO O 1 1
4 3601 1 1 54 ASP C C 12.234 2.001 2.028 1.00 . A A . 54 ASP C 1 1
4 3602 1 1 54 ASP CA C 13.429 2.954 2.103 1.00 . A A . 54 ASP CA 1 1
4 3603 1 1 54 ASP CB C 13.499 3.782 0.818 1.00 . A A . 54 ASP CB 1 1
4 3604 1 1 54 ASP CG C 14.920 4.319 0.632 1.00 . A A . 54 ASP CG 1 1
4 3605 1 1 54 ASP H H 15.146 1.816 1.468 1.00 . A A . 54 ASP H 1 1
4 3606 1 1 54 ASP HA H 13.310 3.613 2.950 1.00 . A A . 54 ASP HA 1 1
4 3607 1 1 54 ASP HB2 H 13.235 3.161 -0.026 1.00 . A A . 54 ASP HB2 1 1
4 3608 1 1 54 ASP HB3 H 12.809 4.610 0.886 1.00 . A A . 54 ASP HB3 1 1
4 3609 1 1 54 ASP N N 14.685 2.166 2.260 1.00 . A A . 54 ASP N 1 1
4 3610 1 1 54 ASP O O 12.377 0.831 1.736 1.00 . A A . 54 ASP O 1 1
4 3611 1 1 54 ASP OD1 O 15.628 4.416 1.620 1.00 . A A . 54 ASP OD1 1 1
4 3612 1 1 54 ASP OD2 O 15.272 4.624 -0.495 1.00 . A A . 54 ASP OD2 1 1
4 3613 1 1 55 ASP C C 9.143 1.834 0.885 1.00 . A A . 55 ASP C 1 1
4 3614 1 1 55 ASP CA C 9.849 1.621 2.225 1.00 . A A . 55 ASP CA 1 1
4 3615 1 1 55 ASP CB C 8.897 1.982 3.368 1.00 . A A . 55 ASP CB 1 1
4 3616 1 1 55 ASP CG C 9.516 1.563 4.703 1.00 . A A . 55 ASP CG 1 1
4 3617 1 1 55 ASP H H 10.958 3.445 2.514 1.00 . A A . 55 ASP H 1 1
4 3618 1 1 55 ASP HA H 10.149 0.587 2.316 1.00 . A A . 55 ASP HA 1 1
4 3619 1 1 55 ASP HB2 H 8.725 3.049 3.369 1.00 . A A . 55 ASP HB2 1 1
4 3620 1 1 55 ASP HB3 H 7.959 1.466 3.231 1.00 . A A . 55 ASP HB3 1 1
4 3621 1 1 55 ASP N N 11.053 2.496 2.285 1.00 . A A . 55 ASP N 1 1
4 3622 1 1 55 ASP O O 8.629 2.900 0.608 1.00 . A A . 55 ASP O 1 1
4 3623 1 1 55 ASP OD1 O 9.480 0.382 5.006 1.00 . A A . 55 ASP OD1 1 1
4 3624 1 1 55 ASP OD2 O 10.015 2.431 5.400 1.00 . A A . 55 ASP OD2 1 1
4 3625 1 1 56 ARG C C 7.139 0.202 -1.299 1.00 . A A . 56 ARG C 1 1
4 3626 1 1 56 ARG CA C 8.449 0.994 -1.276 1.00 . A A . 56 ARG CA 1 1
4 3627 1 1 56 ARG CB C 9.373 0.477 -2.381 1.00 . A A . 56 ARG CB 1 1
4 3628 1 1 56 ARG CD C 11.638 0.872 -3.349 1.00 . A A . 56 ARG CD 1 1
4 3629 1 1 56 ARG CG C 10.819 0.851 -2.058 1.00 . A A . 56 ARG CG 1 1
4 3630 1 1 56 ARG CZ C 13.917 0.068 -3.169 1.00 . A A . 56 ARG CZ 1 1
4 3631 1 1 56 ARG H H 9.542 -0.017 0.283 1.00 . A A . 56 ARG H 1 1
4 3632 1 1 56 ARG HA H 8.241 2.038 -1.447 1.00 . A A . 56 ARG HA 1 1
4 3633 1 1 56 ARG HB2 H 9.284 -0.598 -2.451 1.00 . A A . 56 ARG HB2 1 1
4 3634 1 1 56 ARG HB3 H 9.091 0.924 -3.322 1.00 . A A . 56 ARG HB3 1 1
4 3635 1 1 56 ARG HD2 H 10.983 0.726 -4.194 1.00 . A A . 56 ARG HD2 1 1
4 3636 1 1 56 ARG HD3 H 12.139 1.825 -3.442 1.00 . A A . 56 ARG HD3 1 1
4 3637 1 1 56 ARG HE H 12.367 -1.154 -3.394 1.00 . A A . 56 ARG HE 1 1
4 3638 1 1 56 ARG HG2 H 10.843 1.828 -1.597 1.00 . A A . 56 ARG HG2 1 1
4 3639 1 1 56 ARG HG3 H 11.237 0.122 -1.380 1.00 . A A . 56 ARG HG3 1 1
4 3640 1 1 56 ARG HH11 H 14.251 0.256 -5.134 1.00 . A A . 56 ARG HH11 1 1
4 3641 1 1 56 ARG HH12 H 15.624 0.519 -4.111 1.00 . A A . 56 ARG HH12 1 1
4 3642 1 1 56 ARG HH21 H 13.877 -0.055 -1.171 1.00 . A A . 56 ARG HH21 1 1
4 3643 1 1 56 ARG HH22 H 15.412 0.346 -1.867 1.00 . A A . 56 ARG HH22 1 1
4 3644 1 1 56 ARG N N 9.118 0.834 0.047 1.00 . A A . 56 ARG N 1 1
4 3645 1 1 56 ARG NE N 12.651 -0.220 -3.311 1.00 . A A . 56 ARG NE 1 1
4 3646 1 1 56 ARG NH1 N 14.655 0.299 -4.220 1.00 . A A . 56 ARG NH1 1 1
4 3647 1 1 56 ARG NH2 N 14.442 0.123 -1.976 1.00 . A A . 56 ARG NH2 1 1
4 3648 1 1 56 ARG O O 7.118 -0.988 -1.056 1.00 . A A . 56 ARG O 1 1
4 3649 1 1 57 CYS C C 4.783 -0.967 -2.697 1.00 . A A . 57 CYS C 1 1
4 3650 1 1 57 CYS CA C 4.736 0.128 -1.634 1.00 . A A . 57 CYS CA 1 1
4 3651 1 1 57 CYS CB C 3.611 1.097 -1.994 1.00 . A A . 57 CYS CB 1 1
4 3652 1 1 57 CYS H H 6.082 1.815 -1.785 1.00 . A A . 57 CYS H 1 1
4 3653 1 1 57 CYS HA H 4.537 -0.312 -0.669 1.00 . A A . 57 CYS HA 1 1
4 3654 1 1 57 CYS HB2 H 3.919 1.714 -2.823 1.00 . A A . 57 CYS HB2 1 1
4 3655 1 1 57 CYS HB3 H 2.732 0.536 -2.272 1.00 . A A . 57 CYS HB3 1 1
4 3656 1 1 57 CYS N N 6.044 0.852 -1.595 1.00 . A A . 57 CYS N 1 1
4 3657 1 1 57 CYS O O 5.630 -0.962 -3.570 1.00 . A A . 57 CYS O 1 1
4 3658 1 1 57 CYS SG S 3.232 2.139 -0.569 1.00 . A A . 57 CYS SG 1 1
4 3659 1 1 58 THR C C 2.834 -2.674 -4.734 1.00 . A A . 58 THR C 1 1
4 3660 1 1 58 THR CA C 3.838 -3.004 -3.628 1.00 . A A . 58 THR CA 1 1
4 3661 1 1 58 THR CB C 3.419 -4.302 -2.934 1.00 . A A . 58 THR CB 1 1
4 3662 1 1 58 THR CG2 C 4.034 -4.354 -1.534 1.00 . A A . 58 THR CG2 1 1
4 3663 1 1 58 THR H H 3.195 -1.869 -1.917 1.00 . A A . 58 THR H 1 1
4 3664 1 1 58 THR HA H 4.816 -3.126 -4.058 1.00 . A A . 58 THR HA 1 1
4 3665 1 1 58 THR HB H 3.770 -5.147 -3.508 1.00 . A A . 58 THR HB 1 1
4 3666 1 1 58 THR HG1 H 1.653 -4.606 -3.693 1.00 . A A . 58 THR HG1 1 1
4 3667 1 1 58 THR HG21 H 4.422 -5.344 -1.348 1.00 . A A . 58 THR HG21 1 1
4 3668 1 1 58 THR HG22 H 3.277 -4.119 -0.801 1.00 . A A . 58 THR HG22 1 1
4 3669 1 1 58 THR HG23 H 4.836 -3.634 -1.467 1.00 . A A . 58 THR HG23 1 1
4 3670 1 1 58 THR N N 3.868 -1.899 -2.629 1.00 . A A . 58 THR N 1 1
4 3671 1 1 58 THR O O 2.516 -3.502 -5.564 1.00 . A A . 58 THR O 1 1
4 3672 1 1 58 THR OG1 O 2.003 -4.349 -2.836 1.00 . A A . 58 THR OG1 1 1
4 3673 1 1 59 GLY C C -0.047 -1.515 -5.370 1.00 . A A . 59 GLY C 1 1
4 3674 1 1 59 GLY CA C 1.353 -1.094 -5.809 1.00 . A A . 59 GLY CA 1 1
4 3675 1 1 59 GLY H H 2.602 -0.816 -4.077 1.00 . A A . 59 GLY H 1 1
4 3676 1 1 59 GLY HA2 H 1.378 -0.024 -5.959 1.00 . A A . 59 GLY HA2 1 1
4 3677 1 1 59 GLY HA3 H 1.607 -1.594 -6.733 1.00 . A A . 59 GLY HA3 1 1
4 3678 1 1 59 GLY N N 2.333 -1.471 -4.754 1.00 . A A . 59 GLY N 1 1
4 3679 1 1 59 GLY O O -0.981 -0.744 -5.424 1.00 . A A . 59 GLY O 1 1
4 3680 1 1 60 GLN C C -1.741 -2.838 -3.010 1.00 . A A . 60 GLN C 1 1
4 3681 1 1 60 GLN CA C -1.545 -3.197 -4.483 1.00 . A A . 60 GLN CA 1 1
4 3682 1 1 60 GLN CB C -1.645 -4.713 -4.655 1.00 . A A . 60 GLN CB 1 1
4 3683 1 1 60 GLN CD C -2.710 -5.505 -6.771 1.00 . A A . 60 GLN CD 1 1
4 3684 1 1 60 GLN CG C -1.394 -5.084 -6.117 1.00 . A A . 60 GLN CG 1 1
4 3685 1 1 60 GLN H H 0.566 -3.341 -4.890 1.00 . A A . 60 GLN H 1 1
4 3686 1 1 60 GLN HA H -2.309 -2.715 -5.076 1.00 . A A . 60 GLN HA 1 1
4 3687 1 1 60 GLN HB2 H -0.909 -5.196 -4.028 1.00 . A A . 60 GLN HB2 1 1
4 3688 1 1 60 GLN HB3 H -2.633 -5.042 -4.368 1.00 . A A . 60 GLN HB3 1 1
4 3689 1 1 60 GLN HE21 H -3.300 -3.641 -7.115 1.00 . A A . 60 GLN HE21 1 1
4 3690 1 1 60 GLN HE22 H -4.378 -4.848 -7.626 1.00 . A A . 60 GLN HE22 1 1
4 3691 1 1 60 GLN HG2 H -0.988 -4.229 -6.640 1.00 . A A . 60 GLN HG2 1 1
4 3692 1 1 60 GLN HG3 H -0.691 -5.903 -6.166 1.00 . A A . 60 GLN HG3 1 1
4 3693 1 1 60 GLN N N -0.202 -2.734 -4.930 1.00 . A A . 60 GLN N 1 1
4 3694 1 1 60 GLN NE2 N -3.530 -4.588 -7.208 1.00 . A A . 60 GLN NE2 1 1
4 3695 1 1 60 GLN O O -2.740 -3.177 -2.406 1.00 . A A . 60 GLN O 1 1
4 3696 1 1 60 GLN OE1 O -2.997 -6.680 -6.885 1.00 . A A . 60 GLN OE1 1 1
4 3697 1 1 61 SER C C -1.265 -0.296 -0.865 1.00 . A A . 61 SER C 1 1
4 3698 1 1 61 SER CA C -0.930 -1.786 -0.984 1.00 . A A . 61 SER CA 1 1
4 3699 1 1 61 SER CB C 0.386 -2.069 -0.260 1.00 . A A . 61 SER CB 1 1
4 3700 1 1 61 SER H H 0.009 -1.896 -2.924 1.00 . A A . 61 SER H 1 1
4 3701 1 1 61 SER HA H -1.719 -2.369 -0.535 1.00 . A A . 61 SER HA 1 1
4 3702 1 1 61 SER HB2 H 1.047 -1.225 -0.367 1.00 . A A . 61 SER HB2 1 1
4 3703 1 1 61 SER HB3 H 0.188 -2.238 0.790 1.00 . A A . 61 SER HB3 1 1
4 3704 1 1 61 SER HG H 0.305 -3.822 -1.101 1.00 . A A . 61 SER HG 1 1
4 3705 1 1 61 SER N N -0.794 -2.158 -2.422 1.00 . A A . 61 SER N 1 1
4 3706 1 1 61 SER O O -0.619 0.544 -1.457 1.00 . A A . 61 SER O 1 1
4 3707 1 1 61 SER OG O 1.000 -3.217 -0.832 1.00 . A A . 61 SER OG 1 1
4 3708 1 1 62 ALA C C -1.787 2.091 1.173 1.00 . A A . 62 ALA C 1 1
4 3709 1 1 62 ALA CA C -2.639 1.472 0.067 1.00 . A A . 62 ALA CA 1 1
4 3710 1 1 62 ALA CB C -4.118 1.585 0.446 1.00 . A A . 62 ALA CB 1 1
4 3711 1 1 62 ALA H H -2.774 -0.657 0.378 1.00 . A A . 62 ALA H 1 1
4 3712 1 1 62 ALA HA H -2.463 1.997 -0.860 1.00 . A A . 62 ALA HA 1 1
4 3713 1 1 62 ALA HB1 H -4.712 1.002 -0.241 1.00 . A A . 62 ALA HB1 1 1
4 3714 1 1 62 ALA HB2 H -4.423 2.621 0.396 1.00 . A A . 62 ALA HB2 1 1
4 3715 1 1 62 ALA HB3 H -4.261 1.217 1.451 1.00 . A A . 62 ALA HB3 1 1
4 3716 1 1 62 ALA N N -2.268 0.036 -0.095 1.00 . A A . 62 ALA N 1 1
4 3717 1 1 62 ALA O O -1.095 3.067 0.966 1.00 . A A . 62 ALA O 1 1
4 3718 1 1 63 ASP C C 0.429 1.602 3.313 1.00 . A A . 63 ASP C 1 1
4 3719 1 1 63 ASP CA C -1.013 2.081 3.464 1.00 . A A . 63 ASP CA 1 1
4 3720 1 1 63 ASP CB C -1.576 1.602 4.803 1.00 . A A . 63 ASP CB 1 1
4 3721 1 1 63 ASP CG C -2.966 2.202 5.014 1.00 . A A . 63 ASP CG 1 1
4 3722 1 1 63 ASP H H -2.388 0.737 2.497 1.00 . A A . 63 ASP H 1 1
4 3723 1 1 63 ASP HA H -1.040 3.160 3.428 1.00 . A A . 63 ASP HA 1 1
4 3724 1 1 63 ASP HB2 H -1.642 0.523 4.801 1.00 . A A . 63 ASP HB2 1 1
4 3725 1 1 63 ASP HB3 H -0.922 1.923 5.600 1.00 . A A . 63 ASP HB3 1 1
4 3726 1 1 63 ASP N N -1.826 1.526 2.350 1.00 . A A . 63 ASP N 1 1
4 3727 1 1 63 ASP O O 0.774 0.947 2.350 1.00 . A A . 63 ASP O 1 1
4 3728 1 1 63 ASP OD1 O -3.075 3.417 4.997 1.00 . A A . 63 ASP OD1 1 1
4 3729 1 1 63 ASP OD2 O -3.900 1.436 5.189 1.00 . A A . 63 ASP OD2 1 1
4 3730 1 1 64 CYS C C 3.161 0.858 5.439 1.00 . A A . 64 CYS C 1 1
4 3731 1 1 64 CYS CA C 2.697 1.495 4.131 1.00 . A A . 64 CYS CA 1 1
4 3732 1 1 64 CYS CB C 3.561 2.706 3.790 1.00 . A A . 64 CYS CB 1 1
4 3733 1 1 64 CYS H H 0.987 2.466 5.012 1.00 . A A . 64 CYS H 1 1
4 3734 1 1 64 CYS HA H 2.782 0.765 3.344 1.00 . A A . 64 CYS HA 1 1
4 3735 1 1 64 CYS HB2 H 3.201 3.144 2.873 1.00 . A A . 64 CYS HB2 1 1
4 3736 1 1 64 CYS HB3 H 3.501 3.436 4.583 1.00 . A A . 64 CYS HB3 1 1
4 3737 1 1 64 CYS N N 1.278 1.930 4.245 1.00 . A A . 64 CYS N 1 1
4 3738 1 1 64 CYS O O 2.975 1.412 6.503 1.00 . A A . 64 CYS O 1 1
4 3739 1 1 64 CYS SG S 5.279 2.185 3.574 1.00 . A A . 64 CYS SG 1 1
4 3740 1 1 65 PRO C C 5.612 -0.518 6.915 1.00 . A A . 65 PRO C 1 1
4 3741 1 1 65 PRO CA C 4.258 -1.067 6.454 1.00 . A A . 65 PRO CA 1 1
4 3742 1 1 65 PRO CB C 4.414 -2.478 5.891 1.00 . A A . 65 PRO CB 1 1
4 3743 1 1 65 PRO CD C 3.969 -0.964 4.001 1.00 . A A . 65 PRO CD 1 1
4 3744 1 1 65 PRO CG C 4.537 -2.342 4.359 1.00 . A A . 65 PRO CG 1 1
4 3745 1 1 65 PRO HA H 3.546 -1.068 7.262 1.00 . A A . 65 PRO HA 1 1
4 3746 1 1 65 PRO HB2 H 5.304 -2.919 6.284 1.00 . A A . 65 PRO HB2 1 1
4 3747 1 1 65 PRO HB3 H 3.554 -3.079 6.138 1.00 . A A . 65 PRO HB3 1 1
4 3748 1 1 65 PRO HD2 H 4.680 -0.408 3.405 1.00 . A A . 65 PRO HD2 1 1
4 3749 1 1 65 PRO HD3 H 3.033 -1.067 3.476 1.00 . A A . 65 PRO HD3 1 1
4 3750 1 1 65 PRO HG2 H 5.576 -2.407 4.065 1.00 . A A . 65 PRO HG2 1 1
4 3751 1 1 65 PRO HG3 H 3.963 -3.113 3.870 1.00 . A A . 65 PRO HG3 1 1
4 3752 1 1 65 PRO N N 3.752 -0.304 5.309 1.00 . A A . 65 PRO N 1 1
4 3753 1 1 65 PRO O O 6.046 0.534 6.487 1.00 . A A . 65 PRO O 1 1
4 3754 1 1 66 ARG C C 8.711 -1.631 7.667 1.00 . A A . 66 ARG C 1 1
4 3755 1 1 66 ARG CA C 7.611 -0.753 8.266 1.00 . A A . 66 ARG CA 1 1
4 3756 1 1 66 ARG CB C 7.658 -0.842 9.794 1.00 . A A . 66 ARG CB 1 1
4 3757 1 1 66 ARG CD C 5.641 -0.172 11.109 1.00 . A A . 66 ARG CD 1 1
4 3758 1 1 66 ARG CG C 6.895 0.339 10.397 1.00 . A A . 66 ARG CG 1 1
4 3759 1 1 66 ARG CZ C 6.909 -0.759 13.087 1.00 . A A . 66 ARG CZ 1 1
4 3760 1 1 66 ARG H H 5.917 -2.074 8.109 1.00 . A A . 66 ARG H 1 1
4 3761 1 1 66 ARG HA H 7.761 0.273 7.959 1.00 . A A . 66 ARG HA 1 1
4 3762 1 1 66 ARG HB2 H 7.203 -1.768 10.115 1.00 . A A . 66 ARG HB2 1 1
4 3763 1 1 66 ARG HB3 H 8.685 -0.810 10.125 1.00 . A A . 66 ARG HB3 1 1
4 3764 1 1 66 ARG HD2 H 4.805 0.467 10.867 1.00 . A A . 66 ARG HD2 1 1
4 3765 1 1 66 ARG HD3 H 5.429 -1.180 10.785 1.00 . A A . 66 ARG HD3 1 1
4 3766 1 1 66 ARG HE H 5.231 0.299 13.171 1.00 . A A . 66 ARG HE 1 1
4 3767 1 1 66 ARG HG2 H 7.528 0.853 11.106 1.00 . A A . 66 ARG HG2 1 1
4 3768 1 1 66 ARG HG3 H 6.607 1.021 9.612 1.00 . A A . 66 ARG HG3 1 1
4 3769 1 1 66 ARG HH11 H 6.227 -2.603 12.707 1.00 . A A . 66 ARG HH11 1 1
4 3770 1 1 66 ARG HH12 H 7.776 -2.522 13.479 1.00 . A A . 66 ARG HH12 1 1
4 3771 1 1 66 ARG HH21 H 7.836 0.945 13.586 1.00 . A A . 66 ARG HH21 1 1
4 3772 1 1 66 ARG HH22 H 8.685 -0.514 13.978 1.00 . A A . 66 ARG HH22 1 1
4 3773 1 1 66 ARG N N 6.284 -1.227 7.781 1.00 . A A . 66 ARG N 1 1
4 3774 1 1 66 ARG NE N 5.866 -0.160 12.582 1.00 . A A . 66 ARG NE 1 1
4 3775 1 1 66 ARG NH1 N 6.976 -2.062 13.092 1.00 . A A . 66 ARG NH1 1 1
4 3776 1 1 66 ARG NH2 N 7.887 -0.054 13.589 1.00 . A A . 66 ARG NH2 1 1
4 3777 1 1 66 ARG O O 8.448 -2.529 6.891 1.00 . A A . 66 ARG O 1 1
4 3778 1 1 67 TYR C C 11.877 -2.790 8.619 1.00 . A A . 67 TYR C 1 1
4 3779 1 1 67 TYR CA C 11.056 -2.209 7.467 1.00 . A A . 67 TYR CA 1 1
4 3780 1 1 67 TYR CB C 11.956 -1.335 6.591 1.00 . A A . 67 TYR CB 1 1
4 3781 1 1 67 TYR CD1 C 13.007 -3.453 5.712 1.00 . A A . 67 TYR CD1 1 1
4 3782 1 1 67 TYR CD2 C 12.558 -1.642 4.162 1.00 . A A . 67 TYR CD2 1 1
4 3783 1 1 67 TYR CE1 C 13.530 -4.219 4.664 1.00 . A A . 67 TYR CE1 1 1
4 3784 1 1 67 TYR CE2 C 13.081 -2.409 3.114 1.00 . A A . 67 TYR CE2 1 1
4 3785 1 1 67 TYR CG C 12.520 -2.163 5.461 1.00 . A A . 67 TYR CG 1 1
4 3786 1 1 67 TYR CZ C 13.567 -3.698 3.365 1.00 . A A . 67 TYR CZ 1 1
4 3787 1 1 67 TYR H H 10.137 -0.656 8.647 1.00 . A A . 67 TYR H 1 1
4 3788 1 1 67 TYR HA H 10.647 -3.014 6.874 1.00 . A A . 67 TYR HA 1 1
4 3789 1 1 67 TYR HB2 H 11.376 -0.518 6.183 1.00 . A A . 67 TYR HB2 1 1
4 3790 1 1 67 TYR HB3 H 12.765 -0.940 7.187 1.00 . A A . 67 TYR HB3 1 1
4 3791 1 1 67 TYR HD1 H 12.977 -3.855 6.713 1.00 . A A . 67 TYR HD1 1 1
4 3792 1 1 67 TYR HD2 H 12.184 -0.648 3.968 1.00 . A A . 67 TYR HD2 1 1
4 3793 1 1 67 TYR HE1 H 13.905 -5.214 4.857 1.00 . A A . 67 TYR HE1 1 1
4 3794 1 1 67 TYR HE2 H 13.111 -2.007 2.113 1.00 . A A . 67 TYR HE2 1 1
4 3795 1 1 67 TYR HH H 14.188 -5.355 2.646 1.00 . A A . 67 TYR HH 1 1
4 3796 1 1 67 TYR N N 9.943 -1.383 8.019 1.00 . A A . 67 TYR N 1 1
4 3797 1 1 67 TYR O O 13.089 -2.700 8.639 1.00 . A A . 67 TYR O 1 1
4 3798 1 1 67 TYR OH O 14.082 -4.454 2.331 1.00 . A A . 67 TYR OH 1 1
4 3799 1 1 68 HIS C C 11.243 -5.228 11.221 1.00 . A A . 68 HIS C 1 1
4 3800 1 1 68 HIS CA C 11.969 -3.972 10.731 1.00 . A A . 68 HIS CA 1 1
4 3801 1 1 68 HIS CB C 12.037 -2.949 11.867 1.00 . A A . 68 HIS CB 1 1
4 3802 1 1 68 HIS CD2 C 14.061 -2.910 13.543 1.00 . A A . 68 HIS CD2 1 1
4 3803 1 1 68 HIS CE1 C 15.622 -2.372 12.139 1.00 . A A . 68 HIS CE1 1 1
4 3804 1 1 68 HIS CG C 13.465 -2.785 12.312 1.00 . A A . 68 HIS CG 1 1
4 3805 1 1 68 HIS H H 10.249 -3.447 9.546 1.00 . A A . 68 HIS H 1 1
4 3806 1 1 68 HIS HA H 12.969 -4.233 10.420 1.00 . A A . 68 HIS HA 1 1
4 3807 1 1 68 HIS HB2 H 11.660 -1.999 11.518 1.00 . A A . 68 HIS HB2 1 1
4 3808 1 1 68 HIS HB3 H 11.439 -3.291 12.697 1.00 . A A . 68 HIS HB3 1 1
4 3809 1 1 68 HIS HD1 H 14.381 -2.279 10.471 1.00 . A A . 68 HIS HD1 1 1
4 3810 1 1 68 HIS HD2 H 13.550 -3.167 14.459 1.00 . A A . 68 HIS HD2 1 1
4 3811 1 1 68 HIS HE1 H 16.583 -2.123 11.715 1.00 . A A . 68 HIS HE1 1 1
4 3812 1 1 68 HIS N N 11.226 -3.386 9.580 1.00 . A A . 68 HIS N 1 1
4 3813 1 1 68 HIS ND1 N 14.479 -2.442 11.433 1.00 . A A . 68 HIS ND1 1 1
4 3814 1 1 68 HIS NE2 N 15.423 -2.648 13.432 1.00 . A A . 68 HIS NE2 1 1
4 3815 1 1 68 HIS O O 11.197 -5.430 12.423 1.00 . A A . 68 HIS O 1 1
4 3816 1 1 68 HIS OXT O 10.747 -5.965 10.385 1.00 . A A . 68 HIS OXT 1 1
5 3817 1 1 1 GLY C C -11.550 -6.267 10.238 1.00 . A A . 1 GLY C 1 1
5 3818 1 1 1 GLY CA C -12.053 -6.314 11.682 1.00 . A A . 1 GLY CA 1 1
5 3819 1 1 1 GLY H1 H -12.746 -4.358 11.843 1.00 . A A . 1 GLY H1 1 1
5 3820 1 1 1 GLY H2 H -11.071 -4.521 12.075 1.00 . A A . 1 GLY H2 1 1
5 3821 1 1 1 GLY H3 H -12.152 -5.001 13.296 1.00 . A A . 1 GLY H3 1 1
5 3822 1 1 1 GLY HA2 H -11.426 -6.978 12.260 1.00 . A A . 1 GLY HA2 1 1
5 3823 1 1 1 GLY HA3 H -13.070 -6.676 11.698 1.00 . A A . 1 GLY HA3 1 1
5 3824 1 1 1 GLY N N -12.001 -4.945 12.269 1.00 . A A . 1 GLY N 1 1
5 3825 1 1 1 GLY O O -10.514 -5.702 9.950 1.00 . A A . 1 GLY O 1 1
5 3826 1 1 2 LYS C C -13.008 -6.439 7.007 1.00 . A A . 2 LYS C 1 1
5 3827 1 1 2 LYS CA C -11.835 -6.844 7.903 1.00 . A A . 2 LYS CA 1 1
5 3828 1 1 2 LYS CB C -11.345 -8.238 7.506 1.00 . A A . 2 LYS CB 1 1
5 3829 1 1 2 LYS CD C -12.731 -9.698 6.029 1.00 . A A . 2 LYS CD 1 1
5 3830 1 1 2 LYS CE C -12.920 -11.216 6.032 1.00 . A A . 2 LYS CE 1 1
5 3831 1 1 2 LYS CG C -12.530 -9.205 7.463 1.00 . A A . 2 LYS CG 1 1
5 3832 1 1 2 LYS H H -13.108 -7.307 9.577 1.00 . A A . 2 LYS H 1 1
5 3833 1 1 2 LYS HA H -11.030 -6.133 7.782 1.00 . A A . 2 LYS HA 1 1
5 3834 1 1 2 LYS HB2 H -10.880 -8.193 6.532 1.00 . A A . 2 LYS HB2 1 1
5 3835 1 1 2 LYS HB3 H -10.625 -8.587 8.233 1.00 . A A . 2 LYS HB3 1 1
5 3836 1 1 2 LYS HD2 H -13.606 -9.226 5.605 1.00 . A A . 2 LYS HD2 1 1
5 3837 1 1 2 LYS HD3 H -11.864 -9.447 5.437 1.00 . A A . 2 LYS HD3 1 1
5 3838 1 1 2 LYS HE2 H -13.055 -11.561 7.046 1.00 . A A . 2 LYS HE2 1 1
5 3839 1 1 2 LYS HE3 H -13.791 -11.471 5.446 1.00 . A A . 2 LYS HE3 1 1
5 3840 1 1 2 LYS HG2 H -12.332 -10.047 8.110 1.00 . A A . 2 LYS HG2 1 1
5 3841 1 1 2 LYS HG3 H -13.423 -8.696 7.796 1.00 . A A . 2 LYS HG3 1 1
5 3842 1 1 2 LYS HZ1 H -11.866 -12.894 5.391 1.00 . A A . 2 LYS HZ1 1 1
5 3843 1 1 2 LYS HZ2 H -10.887 -11.664 6.035 1.00 . A A . 2 LYS HZ2 1 1
5 3844 1 1 2 LYS HZ3 H -11.556 -11.495 4.483 1.00 . A A . 2 LYS HZ3 1 1
5 3845 1 1 2 LYS N N -12.275 -6.857 9.327 1.00 . A A . 2 LYS N 1 1
5 3846 1 1 2 LYS NZ N -11.716 -11.867 5.440 1.00 . A A . 2 LYS NZ 1 1
5 3847 1 1 2 LYS O O -13.113 -6.864 5.874 1.00 . A A . 2 LYS O 1 1
5 3848 1 1 3 GLU C C -14.973 -3.673 6.441 1.00 . A A . 3 GLU C 1 1
5 3849 1 1 3 GLU CA C -15.056 -5.182 6.683 1.00 . A A . 3 GLU CA 1 1
5 3850 1 1 3 GLU CB C -16.356 -5.510 7.420 1.00 . A A . 3 GLU CB 1 1
5 3851 1 1 3 GLU CD C -18.557 -4.340 7.214 1.00 . A A . 3 GLU CD 1 1
5 3852 1 1 3 GLU CG C -17.548 -5.240 6.498 1.00 . A A . 3 GLU CG 1 1
5 3853 1 1 3 GLU H H -13.788 -5.285 8.423 1.00 . A A . 3 GLU H 1 1
5 3854 1 1 3 GLU HA H -15.039 -5.700 5.735 1.00 . A A . 3 GLU HA 1 1
5 3855 1 1 3 GLU HB2 H -16.354 -6.550 7.711 1.00 . A A . 3 GLU HB2 1 1
5 3856 1 1 3 GLU HB3 H -16.438 -4.889 8.299 1.00 . A A . 3 GLU HB3 1 1
5 3857 1 1 3 GLU HG2 H -17.203 -4.750 5.598 1.00 . A A . 3 GLU HG2 1 1
5 3858 1 1 3 GLU HG3 H -18.023 -6.175 6.239 1.00 . A A . 3 GLU HG3 1 1
5 3859 1 1 3 GLU N N -13.892 -5.618 7.506 1.00 . A A . 3 GLU N 1 1
5 3860 1 1 3 GLU O O -15.881 -3.071 5.903 1.00 . A A . 3 GLU O 1 1
5 3861 1 1 3 GLU OE1 O -18.423 -4.173 8.414 1.00 . A A . 3 GLU OE1 1 1
5 3862 1 1 3 GLU OE2 O -19.446 -3.834 6.550 1.00 . A A . 3 GLU OE2 1 1
5 3863 1 1 4 CYS C C -12.744 -1.322 5.503 1.00 . A A . 4 CYS C 1 1
5 3864 1 1 4 CYS CA C -13.753 -1.586 6.626 1.00 . A A . 4 CYS CA 1 1
5 3865 1 1 4 CYS CB C -13.227 -0.932 7.912 1.00 . A A . 4 CYS CB 1 1
5 3866 1 1 4 CYS H H -13.170 -3.559 7.266 1.00 . A A . 4 CYS H 1 1
5 3867 1 1 4 CYS HA H -14.709 -1.164 6.361 1.00 . A A . 4 CYS HA 1 1
5 3868 1 1 4 CYS HB2 H -12.523 -1.586 8.370 1.00 . A A . 4 CYS HB2 1 1
5 3869 1 1 4 CYS HB3 H -12.747 0.003 7.665 1.00 . A A . 4 CYS HB3 1 1
5 3870 1 1 4 CYS N N -13.892 -3.056 6.834 1.00 . A A . 4 CYS N 1 1
5 3871 1 1 4 CYS O O -11.649 -1.848 5.507 1.00 . A A . 4 CYS O 1 1
5 3872 1 1 4 CYS SG S -14.556 -0.622 9.091 1.00 . A A . 4 CYS SG 1 1
5 3873 1 1 5 ASP C C -11.467 1.155 3.736 1.00 . A A . 5 ASP C 1 1
5 3874 1 1 5 ASP CA C -12.135 -0.191 3.451 1.00 . A A . 5 ASP CA 1 1
5 3875 1 1 5 ASP CB C -12.871 -0.120 2.111 1.00 . A A . 5 ASP CB 1 1
5 3876 1 1 5 ASP CG C -11.885 -0.424 0.985 1.00 . A A . 5 ASP CG 1 1
5 3877 1 1 5 ASP H H -13.973 -0.068 4.571 1.00 . A A . 5 ASP H 1 1
5 3878 1 1 5 ASP HA H -11.380 -0.961 3.405 1.00 . A A . 5 ASP HA 1 1
5 3879 1 1 5 ASP HB2 H -13.667 -0.848 2.098 1.00 . A A . 5 ASP HB2 1 1
5 3880 1 1 5 ASP HB3 H -13.281 0.869 1.972 1.00 . A A . 5 ASP HB3 1 1
5 3881 1 1 5 ASP N N -13.091 -0.496 4.552 1.00 . A A . 5 ASP N 1 1
5 3882 1 1 5 ASP O O -10.346 1.400 3.335 1.00 . A A . 5 ASP O 1 1
5 3883 1 1 5 ASP OD1 O -10.926 0.319 0.849 1.00 . A A . 5 ASP OD1 1 1
5 3884 1 1 5 ASP OD2 O -12.100 -1.397 0.282 1.00 . A A . 5 ASP OD2 1 1
5 3885 1 1 6 CYS C C -11.364 3.483 6.267 1.00 . A A . 6 CYS C 1 1
5 3886 1 1 6 CYS CA C -11.544 3.354 4.752 1.00 . A A . 6 CYS CA 1 1
5 3887 1 1 6 CYS CB C -12.462 4.469 4.245 1.00 . A A . 6 CYS CB 1 1
5 3888 1 1 6 CYS H H -13.047 1.807 4.752 1.00 . A A . 6 CYS H 1 1
5 3889 1 1 6 CYS HA H -10.580 3.436 4.269 1.00 . A A . 6 CYS HA 1 1
5 3890 1 1 6 CYS HB2 H -11.947 5.417 4.310 1.00 . A A . 6 CYS HB2 1 1
5 3891 1 1 6 CYS HB3 H -12.729 4.277 3.217 1.00 . A A . 6 CYS HB3 1 1
5 3892 1 1 6 CYS N N -12.144 2.027 4.434 1.00 . A A . 6 CYS N 1 1
5 3893 1 1 6 CYS O O -12.056 2.849 7.039 1.00 . A A . 6 CYS O 1 1
5 3894 1 1 6 CYS SG S -13.962 4.531 5.258 1.00 . A A . 6 CYS SG 1 1
5 3895 1 1 7 SER C C -10.961 5.697 8.663 1.00 . A A . 7 SER C 1 1
5 3896 1 1 7 SER CA C -10.214 4.459 8.163 1.00 . A A . 7 SER CA 1 1
5 3897 1 1 7 SER CB C -8.717 4.625 8.433 1.00 . A A . 7 SER CB 1 1
5 3898 1 1 7 SER H H -9.889 4.795 6.060 1.00 . A A . 7 SER H 1 1
5 3899 1 1 7 SER HA H -10.577 3.585 8.683 1.00 . A A . 7 SER HA 1 1
5 3900 1 1 7 SER HB2 H -8.156 4.275 7.583 1.00 . A A . 7 SER HB2 1 1
5 3901 1 1 7 SER HB3 H -8.496 5.670 8.603 1.00 . A A . 7 SER HB3 1 1
5 3902 1 1 7 SER HG H -7.769 4.391 10.115 1.00 . A A . 7 SER HG 1 1
5 3903 1 1 7 SER N N -10.438 4.294 6.698 1.00 . A A . 7 SER N 1 1
5 3904 1 1 7 SER O O -10.967 5.995 9.842 1.00 . A A . 7 SER O 1 1
5 3905 1 1 7 SER OG O -8.359 3.859 9.576 1.00 . A A . 7 SER OG 1 1
5 3906 1 1 8 SER C C -13.799 7.535 7.772 1.00 . A A . 8 SER C 1 1
5 3907 1 1 8 SER CA C -12.332 7.641 8.214 1.00 . A A . 8 SER CA 1 1
5 3908 1 1 8 SER CB C -11.698 8.876 7.575 1.00 . A A . 8 SER CB 1 1
5 3909 1 1 8 SER H H -11.574 6.170 6.833 1.00 . A A . 8 SER H 1 1
5 3910 1 1 8 SER HA H -12.278 7.725 9.287 1.00 . A A . 8 SER HA 1 1
5 3911 1 1 8 SER HB2 H -11.732 8.787 6.502 1.00 . A A . 8 SER HB2 1 1
5 3912 1 1 8 SER HB3 H -12.244 9.759 7.878 1.00 . A A . 8 SER HB3 1 1
5 3913 1 1 8 SER HG H -9.819 9.251 7.235 1.00 . A A . 8 SER HG 1 1
5 3914 1 1 8 SER N N -11.590 6.423 7.780 1.00 . A A . 8 SER N 1 1
5 3915 1 1 8 SER O O -14.076 7.180 6.644 1.00 . A A . 8 SER O 1 1
5 3916 1 1 8 SER OG O -10.342 8.976 7.992 1.00 . A A . 8 SER OG 1 1
5 3917 1 1 9 PRO C C -16.584 9.040 7.626 1.00 . A A . 9 PRO C 1 1
5 3918 1 1 9 PRO CA C -16.144 7.796 8.405 1.00 . A A . 9 PRO CA 1 1
5 3919 1 1 9 PRO CB C -16.768 7.780 9.803 1.00 . A A . 9 PRO CB 1 1
5 3920 1 1 9 PRO CD C -14.354 8.278 10.046 1.00 . A A . 9 PRO CD 1 1
5 3921 1 1 9 PRO CG C -15.715 8.391 10.758 1.00 . A A . 9 PRO CG 1 1
5 3922 1 1 9 PRO HA H -16.404 6.896 7.872 1.00 . A A . 9 PRO HA 1 1
5 3923 1 1 9 PRO HB2 H -17.672 8.376 9.810 1.00 . A A . 9 PRO HB2 1 1
5 3924 1 1 9 PRO HB3 H -16.988 6.768 10.101 1.00 . A A . 9 PRO HB3 1 1
5 3925 1 1 9 PRO HD2 H -13.855 9.237 10.031 1.00 . A A . 9 PRO HD2 1 1
5 3926 1 1 9 PRO HD3 H -13.736 7.534 10.527 1.00 . A A . 9 PRO HD3 1 1
5 3927 1 1 9 PRO HG2 H -15.950 9.428 10.952 1.00 . A A . 9 PRO HG2 1 1
5 3928 1 1 9 PRO HG3 H -15.689 7.836 11.683 1.00 . A A . 9 PRO HG3 1 1
5 3929 1 1 9 PRO N N -14.696 7.846 8.675 1.00 . A A . 9 PRO N 1 1
5 3930 1 1 9 PRO O O -17.692 9.117 7.136 1.00 . A A . 9 PRO O 1 1
5 3931 1 1 10 GLU C C -15.577 11.155 5.332 1.00 . A A . 10 GLU C 1 1
5 3932 1 1 10 GLU CA C -16.090 11.254 6.770 1.00 . A A . 10 GLU CA 1 1
5 3933 1 1 10 GLU CB C -15.457 12.465 7.457 1.00 . A A . 10 GLU CB 1 1
5 3934 1 1 10 GLU CD C -13.265 13.612 7.808 1.00 . A A . 10 GLU CD 1 1
5 3935 1 1 10 GLU CG C -13.943 12.265 7.550 1.00 . A A . 10 GLU CG 1 1
5 3936 1 1 10 GLU H H -14.834 9.933 7.918 1.00 . A A . 10 GLU H 1 1
5 3937 1 1 10 GLU HA H -17.164 11.365 6.762 1.00 . A A . 10 GLU HA 1 1
5 3938 1 1 10 GLU HB2 H -15.669 13.355 6.883 1.00 . A A . 10 GLU HB2 1 1
5 3939 1 1 10 GLU HB3 H -15.867 12.570 8.450 1.00 . A A . 10 GLU HB3 1 1
5 3940 1 1 10 GLU HG2 H -13.720 11.587 8.362 1.00 . A A . 10 GLU HG2 1 1
5 3941 1 1 10 GLU HG3 H -13.576 11.851 6.624 1.00 . A A . 10 GLU HG3 1 1
5 3942 1 1 10 GLU N N -15.723 10.015 7.514 1.00 . A A . 10 GLU N 1 1
5 3943 1 1 10 GLU O O -15.503 12.134 4.619 1.00 . A A . 10 GLU O 1 1
5 3944 1 1 10 GLU OE1 O -13.945 14.519 8.258 1.00 . A A . 10 GLU OE1 1 1
5 3945 1 1 10 GLU OE2 O -12.077 13.713 7.549 1.00 . A A . 10 GLU OE2 1 1
5 3946 1 1 11 ASN C C -15.846 9.313 2.611 1.00 . A A . 11 ASN C 1 1
5 3947 1 1 11 ASN CA C -14.709 9.809 3.514 1.00 . A A . 11 ASN CA 1 1
5 3948 1 1 11 ASN CB C -13.578 8.778 3.517 1.00 . A A . 11 ASN CB 1 1
5 3949 1 1 11 ASN CG C -12.767 8.894 2.224 1.00 . A A . 11 ASN CG 1 1
5 3950 1 1 11 ASN H H -15.286 9.198 5.496 1.00 . A A . 11 ASN H 1 1
5 3951 1 1 11 ASN HA H -14.334 10.754 3.155 1.00 . A A . 11 ASN HA 1 1
5 3952 1 1 11 ASN HB2 H -12.932 8.956 4.364 1.00 . A A . 11 ASN HB2 1 1
5 3953 1 1 11 ASN HB3 H -13.997 7.785 3.588 1.00 . A A . 11 ASN HB3 1 1
5 3954 1 1 11 ASN HD21 H -11.076 8.277 3.063 1.00 . A A . 11 ASN HD21 1 1
5 3955 1 1 11 ASN HD22 H -10.972 8.651 1.411 1.00 . A A . 11 ASN HD22 1 1
5 3956 1 1 11 ASN N N -15.220 9.975 4.904 1.00 . A A . 11 ASN N 1 1
5 3957 1 1 11 ASN ND2 N -11.500 8.582 2.233 1.00 . A A . 11 ASN ND2 1 1
5 3958 1 1 11 ASN O O -16.444 8.291 2.887 1.00 . A A . 11 ASN O 1 1
5 3959 1 1 11 ASN OD1 O -13.293 9.270 1.195 1.00 . A A . 11 ASN OD1 1 1
5 3960 1 1 12 PRO C C -16.697 8.527 -0.293 1.00 . A A . 12 PRO C 1 1
5 3961 1 1 12 PRO CA C -17.171 9.679 0.597 1.00 . A A . 12 PRO CA 1 1
5 3962 1 1 12 PRO CB C -17.380 10.960 -0.215 1.00 . A A . 12 PRO CB 1 1
5 3963 1 1 12 PRO CD C -15.385 11.283 1.211 1.00 . A A . 12 PRO CD 1 1
5 3964 1 1 12 PRO CG C -16.080 11.783 -0.071 1.00 . A A . 12 PRO CG 1 1
5 3965 1 1 12 PRO HA H -18.079 9.414 1.115 1.00 . A A . 12 PRO HA 1 1
5 3966 1 1 12 PRO HB2 H -17.558 10.715 -1.254 1.00 . A A . 12 PRO HB2 1 1
5 3967 1 1 12 PRO HB3 H -18.212 11.520 0.184 1.00 . A A . 12 PRO HB3 1 1
5 3968 1 1 12 PRO HD2 H -14.342 11.075 1.017 1.00 . A A . 12 PRO HD2 1 1
5 3969 1 1 12 PRO HD3 H -15.489 12.006 2.004 1.00 . A A . 12 PRO HD3 1 1
5 3970 1 1 12 PRO HG2 H -15.442 11.620 -0.930 1.00 . A A . 12 PRO HG2 1 1
5 3971 1 1 12 PRO HG3 H -16.312 12.831 0.026 1.00 . A A . 12 PRO HG3 1 1
5 3972 1 1 12 PRO N N -16.112 10.041 1.554 1.00 . A A . 12 PRO N 1 1
5 3973 1 1 12 PRO O O -17.437 8.005 -1.104 1.00 . A A . 12 PRO O 1 1
5 3974 1 1 13 CYS C C -15.289 5.678 -0.301 1.00 . A A . 13 CYS C 1 1
5 3975 1 1 13 CYS CA C -14.928 7.007 -0.960 1.00 . A A . 13 CYS CA 1 1
5 3976 1 1 13 CYS CB C -13.408 7.135 -1.042 1.00 . A A . 13 CYS CB 1 1
5 3977 1 1 13 CYS H H -14.888 8.558 0.521 1.00 . A A . 13 CYS H 1 1
5 3978 1 1 13 CYS HA H -15.348 7.044 -1.953 1.00 . A A . 13 CYS HA 1 1
5 3979 1 1 13 CYS HB2 H -13.108 8.102 -0.668 1.00 . A A . 13 CYS HB2 1 1
5 3980 1 1 13 CYS HB3 H -12.950 6.361 -0.442 1.00 . A A . 13 CYS HB3 1 1
5 3981 1 1 13 CYS N N -15.464 8.125 -0.140 1.00 . A A . 13 CYS N 1 1
5 3982 1 1 13 CYS O O -14.980 4.620 -0.814 1.00 . A A . 13 CYS O 1 1
5 3983 1 1 13 CYS SG S -12.875 6.963 -2.761 1.00 . A A . 13 CYS SG 1 1
5 3984 1 1 14 CYS C C -17.655 4.543 2.182 1.00 . A A . 14 CYS C 1 1
5 3985 1 1 14 CYS CA C -16.291 4.436 1.507 1.00 . A A . 14 CYS CA 1 1
5 3986 1 1 14 CYS CB C -15.224 4.090 2.549 1.00 . A A . 14 CYS CB 1 1
5 3987 1 1 14 CYS H H -16.172 6.572 1.241 1.00 . A A . 14 CYS H 1 1
5 3988 1 1 14 CYS HA H -16.333 3.655 0.773 1.00 . A A . 14 CYS HA 1 1
5 3989 1 1 14 CYS HB2 H -15.348 3.065 2.863 1.00 . A A . 14 CYS HB2 1 1
5 3990 1 1 14 CYS HB3 H -14.244 4.216 2.113 1.00 . A A . 14 CYS HB3 1 1
5 3991 1 1 14 CYS N N -15.932 5.713 0.834 1.00 . A A . 14 CYS N 1 1
5 3992 1 1 14 CYS O O -17.946 5.486 2.891 1.00 . A A . 14 CYS O 1 1
5 3993 1 1 14 CYS SG S -15.387 5.183 3.984 1.00 . A A . 14 CYS SG 1 1
5 3994 1 1 15 ASP C C -19.670 3.394 4.108 1.00 . A A . 15 ASP C 1 1
5 3995 1 1 15 ASP CA C -19.829 3.561 2.597 1.00 . A A . 15 ASP CA 1 1
5 3996 1 1 15 ASP CB C -20.636 2.389 2.039 1.00 . A A . 15 ASP CB 1 1
5 3997 1 1 15 ASP CG C -22.129 2.717 2.104 1.00 . A A . 15 ASP CG 1 1
5 3998 1 1 15 ASP H H -18.212 2.809 1.404 1.00 . A A . 15 ASP H 1 1
5 3999 1 1 15 ASP HA H -20.334 4.490 2.381 1.00 . A A . 15 ASP HA 1 1
5 4000 1 1 15 ASP HB2 H -20.347 2.209 1.013 1.00 . A A . 15 ASP HB2 1 1
5 4001 1 1 15 ASP HB3 H -20.435 1.507 2.625 1.00 . A A . 15 ASP HB3 1 1
5 4002 1 1 15 ASP N N -18.484 3.560 1.971 1.00 . A A . 15 ASP N 1 1
5 4003 1 1 15 ASP O O -19.222 2.366 4.580 1.00 . A A . 15 ASP O 1 1
5 4004 1 1 15 ASP OD1 O -22.461 3.890 2.074 1.00 . A A . 15 ASP OD1 1 1
5 4005 1 1 15 ASP OD2 O -22.917 1.787 2.184 1.00 . A A . 15 ASP OD2 1 1
5 4006 1 1 16 ALA C C -20.717 3.112 6.858 1.00 . A A . 16 ALA C 1 1
5 4007 1 1 16 ALA CA C -19.886 4.291 6.348 1.00 . A A . 16 ALA CA 1 1
5 4008 1 1 16 ALA CB C -20.379 5.584 6.999 1.00 . A A . 16 ALA CB 1 1
5 4009 1 1 16 ALA H H -20.377 5.213 4.465 1.00 . A A . 16 ALA H 1 1
5 4010 1 1 16 ALA HA H -18.847 4.133 6.601 1.00 . A A . 16 ALA HA 1 1
5 4011 1 1 16 ALA HB1 H -19.914 6.430 6.514 1.00 . A A . 16 ALA HB1 1 1
5 4012 1 1 16 ALA HB2 H -20.117 5.582 8.047 1.00 . A A . 16 ALA HB2 1 1
5 4013 1 1 16 ALA HB3 H -21.451 5.654 6.895 1.00 . A A . 16 ALA HB3 1 1
5 4014 1 1 16 ALA N N -20.024 4.394 4.868 1.00 . A A . 16 ALA N 1 1
5 4015 1 1 16 ALA O O -20.338 2.430 7.788 1.00 . A A . 16 ALA O 1 1
5 4016 1 1 17 ALA C C -21.863 0.448 6.735 1.00 . A A . 17 ALA C 1 1
5 4017 1 1 17 ALA CA C -22.699 1.729 6.713 1.00 . A A . 17 ALA CA 1 1
5 4018 1 1 17 ALA CB C -23.876 1.552 5.753 1.00 . A A . 17 ALA CB 1 1
5 4019 1 1 17 ALA H H -22.141 3.426 5.508 1.00 . A A . 17 ALA H 1 1
5 4020 1 1 17 ALA HA H -23.071 1.934 7.706 1.00 . A A . 17 ALA HA 1 1
5 4021 1 1 17 ALA HB1 H -23.909 0.530 5.408 1.00 . A A . 17 ALA HB1 1 1
5 4022 1 1 17 ALA HB2 H -23.756 2.214 4.908 1.00 . A A . 17 ALA HB2 1 1
5 4023 1 1 17 ALA HB3 H -24.798 1.788 6.267 1.00 . A A . 17 ALA HB3 1 1
5 4024 1 1 17 ALA N N -21.850 2.865 6.257 1.00 . A A . 17 ALA N 1 1
5 4025 1 1 17 ALA O O -21.642 -0.142 7.775 1.00 . A A . 17 ALA O 1 1
5 4026 1 1 18 THR C C -19.118 -0.887 5.879 1.00 . A A . 18 THR C 1 1
5 4027 1 1 18 THR CA C -20.575 -1.229 5.554 1.00 . A A . 18 THR CA 1 1
5 4028 1 1 18 THR CB C -20.657 -1.850 4.158 1.00 . A A . 18 THR CB 1 1
5 4029 1 1 18 THR CG2 C -20.310 -0.797 3.106 1.00 . A A . 18 THR CG2 1 1
5 4030 1 1 18 THR H H -21.586 0.504 4.770 1.00 . A A . 18 THR H 1 1
5 4031 1 1 18 THR HA H -20.949 -1.932 6.283 1.00 . A A . 18 THR HA 1 1
5 4032 1 1 18 THR HB H -21.659 -2.211 3.982 1.00 . A A . 18 THR HB 1 1
5 4033 1 1 18 THR HG1 H -19.792 -3.291 3.179 1.00 . A A . 18 THR HG1 1 1
5 4034 1 1 18 THR HG21 H -19.830 0.043 3.585 1.00 . A A . 18 THR HG21 1 1
5 4035 1 1 18 THR HG22 H -21.215 -0.465 2.617 1.00 . A A . 18 THR HG22 1 1
5 4036 1 1 18 THR HG23 H -19.642 -1.225 2.374 1.00 . A A . 18 THR HG23 1 1
5 4037 1 1 18 THR N N -21.396 0.014 5.596 1.00 . A A . 18 THR N 1 1
5 4038 1 1 18 THR O O -18.313 -1.759 6.143 1.00 . A A . 18 THR O 1 1
5 4039 1 1 18 THR OG1 O -19.740 -2.932 4.068 1.00 . A A . 18 THR OG1 1 1
5 4040 1 1 19 CYS C C -16.455 0.423 5.008 1.00 . A A . 19 CYS C 1 1
5 4041 1 1 19 CYS CA C -17.366 0.762 6.183 1.00 . A A . 19 CYS CA 1 1
5 4042 1 1 19 CYS CB C -16.885 -0.033 7.392 1.00 . A A . 19 CYS CB 1 1
5 4043 1 1 19 CYS H H -19.436 1.063 5.655 1.00 . A A . 19 CYS H 1 1
5 4044 1 1 19 CYS HA H -17.310 1.817 6.399 1.00 . A A . 19 CYS HA 1 1
5 4045 1 1 19 CYS HB2 H -17.690 -0.202 8.072 1.00 . A A . 19 CYS HB2 1 1
5 4046 1 1 19 CYS HB3 H -16.499 -0.983 7.062 1.00 . A A . 19 CYS HB3 1 1
5 4047 1 1 19 CYS N N -18.772 0.374 5.867 1.00 . A A . 19 CYS N 1 1
5 4048 1 1 19 CYS O O -15.250 0.407 5.141 1.00 . A A . 19 CYS O 1 1
5 4049 1 1 19 CYS SG S -15.588 0.872 8.241 1.00 . A A . 19 CYS SG 1 1
5 4050 1 1 20 LYS C C -16.157 0.842 1.646 1.00 . A A . 20 LYS C 1 1
5 4051 1 1 20 LYS CA C -16.130 -0.241 2.722 1.00 . A A . 20 LYS CA 1 1
5 4052 1 1 20 LYS CB C -16.614 -1.562 2.134 1.00 . A A . 20 LYS CB 1 1
5 4053 1 1 20 LYS CD C -14.850 -3.328 2.051 1.00 . A A . 20 LYS CD 1 1
5 4054 1 1 20 LYS CE C -14.915 -4.853 2.138 1.00 . A A . 20 LYS CE 1 1
5 4055 1 1 20 LYS CG C -15.972 -2.719 2.894 1.00 . A A . 20 LYS CG 1 1
5 4056 1 1 20 LYS H H -17.980 0.130 3.774 1.00 . A A . 20 LYS H 1 1
5 4057 1 1 20 LYS HA H -15.120 -0.362 3.078 1.00 . A A . 20 LYS HA 1 1
5 4058 1 1 20 LYS HB2 H -17.685 -1.622 2.232 1.00 . A A . 20 LYS HB2 1 1
5 4059 1 1 20 LYS HB3 H -16.337 -1.618 1.092 1.00 . A A . 20 LYS HB3 1 1
5 4060 1 1 20 LYS HD2 H -14.967 -3.020 1.021 1.00 . A A . 20 LYS HD2 1 1
5 4061 1 1 20 LYS HD3 H -13.896 -2.988 2.421 1.00 . A A . 20 LYS HD3 1 1
5 4062 1 1 20 LYS HE2 H -13.917 -5.261 2.062 1.00 . A A . 20 LYS HE2 1 1
5 4063 1 1 20 LYS HE3 H -15.350 -5.142 3.083 1.00 . A A . 20 LYS HE3 1 1
5 4064 1 1 20 LYS HG2 H -15.567 -2.353 3.826 1.00 . A A . 20 LYS HG2 1 1
5 4065 1 1 20 LYS HG3 H -16.718 -3.472 3.096 1.00 . A A . 20 LYS HG3 1 1
5 4066 1 1 20 LYS HZ1 H -16.752 -5.170 1.212 1.00 . A A . 20 LYS HZ1 1 1
5 4067 1 1 20 LYS HZ2 H -15.619 -6.408 0.946 1.00 . A A . 20 LYS HZ2 1 1
5 4068 1 1 20 LYS HZ3 H -15.467 -4.924 0.133 1.00 . A A . 20 LYS HZ3 1 1
5 4069 1 1 20 LYS N N -17.004 0.128 3.869 1.00 . A A . 20 LYS N 1 1
5 4070 1 1 20 LYS NZ N -15.752 -5.378 1.023 1.00 . A A . 20 LYS NZ 1 1
5 4071 1 1 20 LYS O O -16.766 1.878 1.806 1.00 . A A . 20 LYS O 1 1
5 4072 1 1 21 LEU C C -16.871 1.782 -1.124 1.00 . A A . 21 LEU C 1 1
5 4073 1 1 21 LEU CA C -15.468 1.623 -0.541 1.00 . A A . 21 LEU CA 1 1
5 4074 1 1 21 LEU CB C -14.511 1.186 -1.647 1.00 . A A . 21 LEU CB 1 1
5 4075 1 1 21 LEU CD1 C -12.104 0.518 -1.734 1.00 . A A . 21 LEU CD1 1 1
5 4076 1 1 21 LEU CD2 C -12.743 2.918 -1.961 1.00 . A A . 21 LEU CD2 1 1
5 4077 1 1 21 LEU CG C -13.086 1.597 -1.276 1.00 . A A . 21 LEU CG 1 1
5 4078 1 1 21 LEU H H -15.001 -0.236 0.439 1.00 . A A . 21 LEU H 1 1
5 4079 1 1 21 LEU HA H -15.137 2.565 -0.139 1.00 . A A . 21 LEU HA 1 1
5 4080 1 1 21 LEU HB2 H -14.563 0.115 -1.763 1.00 . A A . 21 LEU HB2 1 1
5 4081 1 1 21 LEU HB3 H -14.794 1.665 -2.572 1.00 . A A . 21 LEU HB3 1 1
5 4082 1 1 21 LEU HD11 H -11.921 0.622 -2.791 1.00 . A A . 21 LEU HD11 1 1
5 4083 1 1 21 LEU HD12 H -12.523 -0.457 -1.537 1.00 . A A . 21 LEU HD12 1 1
5 4084 1 1 21 LEU HD13 H -11.175 0.626 -1.198 1.00 . A A . 21 LEU HD13 1 1
5 4085 1 1 21 LEU HD21 H -13.613 3.291 -2.480 1.00 . A A . 21 LEU HD21 1 1
5 4086 1 1 21 LEU HD22 H -11.942 2.761 -2.666 1.00 . A A . 21 LEU HD22 1 1
5 4087 1 1 21 LEU HD23 H -12.432 3.636 -1.216 1.00 . A A . 21 LEU HD23 1 1
5 4088 1 1 21 LEU HG H -13.014 1.720 -0.207 1.00 . A A . 21 LEU HG 1 1
5 4089 1 1 21 LEU N N -15.490 0.607 0.546 1.00 . A A . 21 LEU N 1 1
5 4090 1 1 21 LEU O O -17.631 0.838 -1.208 1.00 . A A . 21 LEU O 1 1
5 4091 1 1 22 ARG C C -18.517 3.109 -3.631 1.00 . A A . 22 ARG C 1 1
5 4092 1 1 22 ARG CA C -18.572 3.199 -2.101 1.00 . A A . 22 ARG CA 1 1
5 4093 1 1 22 ARG CB C -19.089 4.577 -1.683 1.00 . A A . 22 ARG CB 1 1
5 4094 1 1 22 ARG CD C -21.437 5.420 -1.821 1.00 . A A . 22 ARG CD 1 1
5 4095 1 1 22 ARG CG C -20.502 4.439 -1.112 1.00 . A A . 22 ARG CG 1 1
5 4096 1 1 22 ARG CZ C -23.506 5.251 -0.572 1.00 . A A . 22 ARG CZ 1 1
5 4097 1 1 22 ARG H H -16.587 3.714 -1.438 1.00 . A A . 22 ARG H 1 1
5 4098 1 1 22 ARG HA H -19.245 2.441 -1.728 1.00 . A A . 22 ARG HA 1 1
5 4099 1 1 22 ARG HB2 H -18.435 4.995 -0.931 1.00 . A A . 22 ARG HB2 1 1
5 4100 1 1 22 ARG HB3 H -19.115 5.228 -2.543 1.00 . A A . 22 ARG HB3 1 1
5 4101 1 1 22 ARG HD2 H -21.324 6.403 -1.388 1.00 . A A . 22 ARG HD2 1 1
5 4102 1 1 22 ARG HD3 H -21.188 5.459 -2.872 1.00 . A A . 22 ARG HD3 1 1
5 4103 1 1 22 ARG HE H -23.280 4.449 -2.374 1.00 . A A . 22 ARG HE 1 1
5 4104 1 1 22 ARG HG2 H -20.855 3.430 -1.265 1.00 . A A . 22 ARG HG2 1 1
5 4105 1 1 22 ARG HG3 H -20.487 4.660 -0.056 1.00 . A A . 22 ARG HG3 1 1
5 4106 1 1 22 ARG HH11 H -22.796 7.119 -0.454 1.00 . A A . 22 ARG HH11 1 1
5 4107 1 1 22 ARG HH12 H -23.895 6.655 0.802 1.00 . A A . 22 ARG HH12 1 1
5 4108 1 1 22 ARG HH21 H -24.367 3.449 -0.436 1.00 . A A . 22 ARG HH21 1 1
5 4109 1 1 22 ARG HH22 H -24.783 4.575 0.813 1.00 . A A . 22 ARG HH22 1 1
5 4110 1 1 22 ARG N N -17.217 2.971 -1.523 1.00 . A A . 22 ARG N 1 1
5 4111 1 1 22 ARG NE N -22.847 4.964 -1.662 1.00 . A A . 22 ARG NE 1 1
5 4112 1 1 22 ARG NH1 N -23.390 6.434 -0.033 1.00 . A A . 22 ARG NH1 1 1
5 4113 1 1 22 ARG NH2 N -24.279 4.356 -0.023 1.00 . A A . 22 ARG NH2 1 1
5 4114 1 1 22 ARG O O -19.258 2.351 -4.225 1.00 . A A . 22 ARG O 1 1
5 4115 1 1 23 PRO C C -16.624 2.752 -6.166 1.00 . A A . 23 PRO C 1 1
5 4116 1 1 23 PRO CA C -17.503 3.913 -5.696 1.00 . A A . 23 PRO CA 1 1
5 4117 1 1 23 PRO CB C -16.823 5.258 -5.968 1.00 . A A . 23 PRO CB 1 1
5 4118 1 1 23 PRO CD C -16.744 4.822 -3.528 1.00 . A A . 23 PRO CD 1 1
5 4119 1 1 23 PRO CG C -16.114 5.664 -4.654 1.00 . A A . 23 PRO CG 1 1
5 4120 1 1 23 PRO HA H -18.461 3.882 -6.176 1.00 . A A . 23 PRO HA 1 1
5 4121 1 1 23 PRO HB2 H -16.102 5.154 -6.767 1.00 . A A . 23 PRO HB2 1 1
5 4122 1 1 23 PRO HB3 H -17.561 6.001 -6.227 1.00 . A A . 23 PRO HB3 1 1
5 4123 1 1 23 PRO HD2 H -15.976 4.278 -3.001 1.00 . A A . 23 PRO HD2 1 1
5 4124 1 1 23 PRO HD3 H -17.300 5.450 -2.853 1.00 . A A . 23 PRO HD3 1 1
5 4125 1 1 23 PRO HG2 H -15.056 5.456 -4.726 1.00 . A A . 23 PRO HG2 1 1
5 4126 1 1 23 PRO HG3 H -16.274 6.712 -4.456 1.00 . A A . 23 PRO HG3 1 1
5 4127 1 1 23 PRO N N -17.651 3.890 -4.234 1.00 . A A . 23 PRO N 1 1
5 4128 1 1 23 PRO O O -16.404 1.796 -5.450 1.00 . A A . 23 PRO O 1 1
5 4129 1 1 24 GLY C C -13.797 2.024 -7.450 1.00 . A A . 24 GLY C 1 1
5 4130 1 1 24 GLY CA C -15.237 1.744 -7.878 1.00 . A A . 24 GLY CA 1 1
5 4131 1 1 24 GLY H H -16.296 3.620 -7.922 1.00 . A A . 24 GLY H 1 1
5 4132 1 1 24 GLY HA2 H -15.560 0.799 -7.469 1.00 . A A . 24 GLY HA2 1 1
5 4133 1 1 24 GLY HA3 H -15.295 1.712 -8.956 1.00 . A A . 24 GLY HA3 1 1
5 4134 1 1 24 GLY N N -16.112 2.835 -7.363 1.00 . A A . 24 GLY N 1 1
5 4135 1 1 24 GLY O O -12.858 1.459 -7.975 1.00 . A A . 24 GLY O 1 1
5 4136 1 1 25 ALA C C -11.647 2.003 -5.328 1.00 . A A . 25 ALA C 1 1
5 4137 1 1 25 ALA CA C -12.252 3.224 -6.020 1.00 . A A . 25 ALA CA 1 1
5 4138 1 1 25 ALA CB C -12.341 4.386 -5.027 1.00 . A A . 25 ALA CB 1 1
5 4139 1 1 25 ALA H H -14.393 3.337 -6.089 1.00 . A A . 25 ALA H 1 1
5 4140 1 1 25 ALA HA H -11.634 3.510 -6.858 1.00 . A A . 25 ALA HA 1 1
5 4141 1 1 25 ALA HB1 H -11.599 4.257 -4.253 1.00 . A A . 25 ALA HB1 1 1
5 4142 1 1 25 ALA HB2 H -13.324 4.406 -4.581 1.00 . A A . 25 ALA HB2 1 1
5 4143 1 1 25 ALA HB3 H -12.163 5.318 -5.544 1.00 . A A . 25 ALA HB3 1 1
5 4144 1 1 25 ALA N N -13.621 2.895 -6.495 1.00 . A A . 25 ALA N 1 1
5 4145 1 1 25 ALA O O -12.349 1.203 -4.742 1.00 . A A . 25 ALA O 1 1
5 4146 1 1 26 GLN C C -9.541 0.972 -3.240 1.00 . A A . 26 GLN C 1 1
5 4147 1 1 26 GLN CA C -9.708 0.681 -4.729 1.00 . A A . 26 GLN CA 1 1
5 4148 1 1 26 GLN CB C -8.332 0.438 -5.353 1.00 . A A . 26 GLN CB 1 1
5 4149 1 1 26 GLN CD C -9.139 -0.661 -7.445 1.00 . A A . 26 GLN CD 1 1
5 4150 1 1 26 GLN CG C -8.354 -0.867 -6.148 1.00 . A A . 26 GLN CG 1 1
5 4151 1 1 26 GLN H H -9.801 2.507 -5.867 1.00 . A A . 26 GLN H 1 1
5 4152 1 1 26 GLN HA H -10.327 -0.195 -4.862 1.00 . A A . 26 GLN HA 1 1
5 4153 1 1 26 GLN HB2 H -8.087 1.258 -6.011 1.00 . A A . 26 GLN HB2 1 1
5 4154 1 1 26 GLN HB3 H -7.591 0.369 -4.571 1.00 . A A . 26 GLN HB3 1 1
5 4155 1 1 26 GLN HE21 H -7.678 0.345 -8.335 1.00 . A A . 26 GLN HE21 1 1
5 4156 1 1 26 GLN HE22 H -9.082 0.131 -9.264 1.00 . A A . 26 GLN HE22 1 1
5 4157 1 1 26 GLN HG2 H -7.341 -1.162 -6.383 1.00 . A A . 26 GLN HG2 1 1
5 4158 1 1 26 GLN HG3 H -8.828 -1.638 -5.561 1.00 . A A . 26 GLN HG3 1 1
5 4159 1 1 26 GLN N N -10.352 1.851 -5.388 1.00 . A A . 26 GLN N 1 1
5 4160 1 1 26 GLN NE2 N -8.587 -0.008 -8.430 1.00 . A A . 26 GLN NE2 1 1
5 4161 1 1 26 GLN O O -9.507 0.077 -2.418 1.00 . A A . 26 GLN O 1 1
5 4162 1 1 26 GLN OE1 O -10.267 -1.099 -7.563 1.00 . A A . 26 GLN OE1 1 1
5 4163 1 1 27 CYS C C -9.855 3.961 -1.199 1.00 . A A . 27 CYS C 1 1
5 4164 1 1 27 CYS CA C -9.257 2.581 -1.455 1.00 . A A . 27 CYS CA 1 1
5 4165 1 1 27 CYS CB C -7.763 2.617 -1.118 1.00 . A A . 27 CYS CB 1 1
5 4166 1 1 27 CYS H H -9.458 2.924 -3.568 1.00 . A A . 27 CYS H 1 1
5 4167 1 1 27 CYS HA H -9.754 1.851 -0.835 1.00 . A A . 27 CYS HA 1 1
5 4168 1 1 27 CYS HB2 H -7.615 3.172 -0.203 1.00 . A A . 27 CYS HB2 1 1
5 4169 1 1 27 CYS HB3 H -7.393 1.612 -0.993 1.00 . A A . 27 CYS HB3 1 1
5 4170 1 1 27 CYS N N -9.430 2.222 -2.887 1.00 . A A . 27 CYS N 1 1
5 4171 1 1 27 CYS O O -10.206 4.679 -2.114 1.00 . A A . 27 CYS O 1 1
5 4172 1 1 27 CYS SG S -6.867 3.427 -2.465 1.00 . A A . 27 CYS SG 1 1
5 4173 1 1 28 GLY C C -9.376 6.592 0.797 1.00 . A A . 28 GLY C 1 1
5 4174 1 1 28 GLY CA C -10.518 5.682 0.367 1.00 . A A . 28 GLY CA 1 1
5 4175 1 1 28 GLY H H -9.660 3.751 0.763 1.00 . A A . 28 GLY H 1 1
5 4176 1 1 28 GLY HA2 H -10.996 6.096 -0.501 1.00 . A A . 28 GLY HA2 1 1
5 4177 1 1 28 GLY HA3 H -11.235 5.592 1.170 1.00 . A A . 28 GLY HA3 1 1
5 4178 1 1 28 GLY N N -9.961 4.343 0.043 1.00 . A A . 28 GLY N 1 1
5 4179 1 1 28 GLY O O -9.308 7.746 0.422 1.00 . A A . 28 GLY O 1 1
5 4180 1 1 29 GLU C C -6.094 6.015 2.216 1.00 . A A . 29 GLU C 1 1
5 4181 1 1 29 GLU CA C -7.331 6.903 2.039 1.00 . A A . 29 GLU CA 1 1
5 4182 1 1 29 GLU CB C -7.701 7.566 3.364 1.00 . A A . 29 GLU CB 1 1
5 4183 1 1 29 GLU CD C -6.520 6.915 5.469 1.00 . A A . 29 GLU CD 1 1
5 4184 1 1 29 GLU CG C -7.636 6.536 4.494 1.00 . A A . 29 GLU CG 1 1
5 4185 1 1 29 GLU H H -8.553 5.142 1.865 1.00 . A A . 29 GLU H 1 1
5 4186 1 1 29 GLU HA H -7.122 7.665 1.303 1.00 . A A . 29 GLU HA 1 1
5 4187 1 1 29 GLU HB2 H -7.013 8.368 3.563 1.00 . A A . 29 GLU HB2 1 1
5 4188 1 1 29 GLU HB3 H -8.703 7.962 3.300 1.00 . A A . 29 GLU HB3 1 1
5 4189 1 1 29 GLU HG2 H -8.581 6.517 5.016 1.00 . A A . 29 GLU HG2 1 1
5 4190 1 1 29 GLU HG3 H -7.435 5.560 4.079 1.00 . A A . 29 GLU HG3 1 1
5 4191 1 1 29 GLU N N -8.476 6.076 1.581 1.00 . A A . 29 GLU N 1 1
5 4192 1 1 29 GLU O O -6.178 4.803 2.158 1.00 . A A . 29 GLU O 1 1
5 4193 1 1 29 GLU OE1 O -6.766 7.750 6.325 1.00 . A A . 29 GLU OE1 1 1
5 4194 1 1 29 GLU OE2 O -5.437 6.365 5.343 1.00 . A A . 29 GLU OE2 1 1
5 4195 1 1 30 GLY C C -2.494 6.580 2.158 1.00 . A A . 30 GLY C 1 1
5 4196 1 1 30 GLY CA C -3.717 5.782 2.617 1.00 . A A . 30 GLY CA 1 1
5 4197 1 1 30 GLY H H -4.900 7.580 2.481 1.00 . A A . 30 GLY H 1 1
5 4198 1 1 30 GLY HA2 H -3.606 5.525 3.660 1.00 . A A . 30 GLY HA2 1 1
5 4199 1 1 30 GLY HA3 H -3.797 4.878 2.031 1.00 . A A . 30 GLY HA3 1 1
5 4200 1 1 30 GLY N N -4.950 6.602 2.435 1.00 . A A . 30 GLY N 1 1
5 4201 1 1 30 GLY O O -2.607 7.700 1.699 1.00 . A A . 30 GLY O 1 1
5 4202 1 1 31 LEU C C 0.145 6.501 0.360 1.00 . A A . 31 LEU C 1 1
5 4203 1 1 31 LEU CA C -0.095 6.733 1.851 1.00 . A A . 31 LEU CA 1 1
5 4204 1 1 31 LEU CB C 1.110 6.212 2.639 1.00 . A A . 31 LEU CB 1 1
5 4205 1 1 31 LEU CD1 C 2.607 6.661 4.586 1.00 . A A . 31 LEU CD1 1 1
5 4206 1 1 31 LEU CD2 C 2.101 8.481 2.951 1.00 . A A . 31 LEU CD2 1 1
5 4207 1 1 31 LEU CG C 1.535 7.256 3.672 1.00 . A A . 31 LEU CG 1 1
5 4208 1 1 31 LEU H H -1.257 5.108 2.651 1.00 . A A . 31 LEU H 1 1
5 4209 1 1 31 LEU HA H -0.216 7.789 2.037 1.00 . A A . 31 LEU HA 1 1
5 4210 1 1 31 LEU HB2 H 0.845 5.295 3.140 1.00 . A A . 31 LEU HB2 1 1
5 4211 1 1 31 LEU HB3 H 1.927 6.024 1.963 1.00 . A A . 31 LEU HB3 1 1
5 4212 1 1 31 LEU HD11 H 3.154 7.458 5.065 1.00 . A A . 31 LEU HD11 1 1
5 4213 1 1 31 LEU HD12 H 3.287 6.060 4.000 1.00 . A A . 31 LEU HD12 1 1
5 4214 1 1 31 LEU HD13 H 2.137 6.043 5.336 1.00 . A A . 31 LEU HD13 1 1
5 4215 1 1 31 LEU HD21 H 1.302 9.177 2.743 1.00 . A A . 31 LEU HD21 1 1
5 4216 1 1 31 LEU HD22 H 2.562 8.173 2.024 1.00 . A A . 31 LEU HD22 1 1
5 4217 1 1 31 LEU HD23 H 2.838 8.959 3.579 1.00 . A A . 31 LEU HD23 1 1
5 4218 1 1 31 LEU HG H 0.679 7.546 4.263 1.00 . A A . 31 LEU HG 1 1
5 4219 1 1 31 LEU N N -1.325 6.010 2.279 1.00 . A A . 31 LEU N 1 1
5 4220 1 1 31 LEU O O 0.696 7.338 -0.328 1.00 . A A . 31 LEU O 1 1
5 4221 1 1 32 CYS C C -1.371 4.967 -2.316 1.00 . A A . 32 CYS C 1 1
5 4222 1 1 32 CYS CA C -0.031 5.080 -1.589 1.00 . A A . 32 CYS CA 1 1
5 4223 1 1 32 CYS CB C 0.748 3.773 -1.728 1.00 . A A . 32 CYS CB 1 1
5 4224 1 1 32 CYS H H -0.688 4.698 0.426 1.00 . A A . 32 CYS H 1 1
5 4225 1 1 32 CYS HA H 0.543 5.884 -2.026 1.00 . A A . 32 CYS HA 1 1
5 4226 1 1 32 CYS HB2 H 0.257 2.997 -1.160 1.00 . A A . 32 CYS HB2 1 1
5 4227 1 1 32 CYS HB3 H 0.793 3.487 -2.769 1.00 . A A . 32 CYS HB3 1 1
5 4228 1 1 32 CYS N N -0.252 5.365 -0.145 1.00 . A A . 32 CYS N 1 1
5 4229 1 1 32 CYS O O -1.565 4.105 -3.150 1.00 . A A . 32 CYS O 1 1
5 4230 1 1 32 CYS SG S 2.426 4.020 -1.097 1.00 . A A . 32 CYS SG 1 1
5 4231 1 1 33 CYS C C -3.922 7.167 -3.300 1.00 . A A . 33 CYS C 1 1
5 4232 1 1 33 CYS CA C -3.615 5.790 -2.704 1.00 . A A . 33 CYS CA 1 1
5 4233 1 1 33 CYS CB C -4.707 5.403 -1.702 1.00 . A A . 33 CYS CB 1 1
5 4234 1 1 33 CYS H H -2.113 6.534 -1.348 1.00 . A A . 33 CYS H 1 1
5 4235 1 1 33 CYS HA H -3.579 5.057 -3.497 1.00 . A A . 33 CYS HA 1 1
5 4236 1 1 33 CYS HB2 H -4.400 5.679 -0.704 1.00 . A A . 33 CYS HB2 1 1
5 4237 1 1 33 CYS HB3 H -5.624 5.915 -1.951 1.00 . A A . 33 CYS HB3 1 1
5 4238 1 1 33 CYS N N -2.293 5.840 -2.017 1.00 . A A . 33 CYS N 1 1
5 4239 1 1 33 CYS O O -4.301 8.086 -2.602 1.00 . A A . 33 CYS O 1 1
5 4240 1 1 33 CYS SG S -4.980 3.615 -1.768 1.00 . A A . 33 CYS SG 1 1
5 4241 1 1 34 GLU C C -5.387 8.551 -5.940 1.00 . A A . 34 GLU C 1 1
5 4242 1 1 34 GLU CA C -4.040 8.627 -5.230 1.00 . A A . 34 GLU CA 1 1
5 4243 1 1 34 GLU CB C -2.943 8.946 -6.248 1.00 . A A . 34 GLU CB 1 1
5 4244 1 1 34 GLU CD C -1.337 10.857 -6.391 1.00 . A A . 34 GLU CD 1 1
5 4245 1 1 34 GLU CG C -1.791 9.666 -5.546 1.00 . A A . 34 GLU CG 1 1
5 4246 1 1 34 GLU H H -3.458 6.564 -5.133 1.00 . A A . 34 GLU H 1 1
5 4247 1 1 34 GLU HA H -4.071 9.401 -4.477 1.00 . A A . 34 GLU HA 1 1
5 4248 1 1 34 GLU HB2 H -2.582 8.028 -6.687 1.00 . A A . 34 GLU HB2 1 1
5 4249 1 1 34 GLU HB3 H -3.344 9.583 -7.022 1.00 . A A . 34 GLU HB3 1 1
5 4250 1 1 34 GLU HG2 H -2.125 10.014 -4.578 1.00 . A A . 34 GLU HG2 1 1
5 4251 1 1 34 GLU HG3 H -0.966 8.982 -5.416 1.00 . A A . 34 GLU HG3 1 1
5 4252 1 1 34 GLU N N -3.761 7.316 -4.588 1.00 . A A . 34 GLU N 1 1
5 4253 1 1 34 GLU O O -5.676 7.603 -6.643 1.00 . A A . 34 GLU O 1 1
5 4254 1 1 34 GLU OE1 O -2.030 11.184 -7.340 1.00 . A A . 34 GLU OE1 1 1
5 4255 1 1 34 GLU OE2 O -0.304 11.423 -6.074 1.00 . A A . 34 GLU OE2 1 1
5 4256 1 1 35 GLN C C -8.306 8.262 -5.924 1.00 . A A . 35 GLN C 1 1
5 4257 1 1 35 GLN CA C -7.551 9.496 -6.411 1.00 . A A . 35 GLN CA 1 1
5 4258 1 1 35 GLN CB C -7.376 9.426 -7.930 1.00 . A A . 35 GLN CB 1 1
5 4259 1 1 35 GLN CD C -9.025 10.177 -9.649 1.00 . A A . 35 GLN CD 1 1
5 4260 1 1 35 GLN CG C -8.042 10.642 -8.572 1.00 . A A . 35 GLN CG 1 1
5 4261 1 1 35 GLN H H -5.976 10.282 -5.176 1.00 . A A . 35 GLN H 1 1
5 4262 1 1 35 GLN HA H -8.101 10.383 -6.150 1.00 . A A . 35 GLN HA 1 1
5 4263 1 1 35 GLN HB2 H -6.323 9.420 -8.172 1.00 . A A . 35 GLN HB2 1 1
5 4264 1 1 35 GLN HB3 H -7.837 8.525 -8.305 1.00 . A A . 35 GLN HB3 1 1
5 4265 1 1 35 GLN HE21 H -8.647 11.709 -10.853 1.00 . A A . 35 GLN HE21 1 1
5 4266 1 1 35 GLN HE22 H -9.794 10.600 -11.429 1.00 . A A . 35 GLN HE22 1 1
5 4267 1 1 35 GLN HG2 H -8.573 11.203 -7.817 1.00 . A A . 35 GLN HG2 1 1
5 4268 1 1 35 GLN HG3 H -7.288 11.269 -9.024 1.00 . A A . 35 GLN HG3 1 1
5 4269 1 1 35 GLN N N -6.221 9.530 -5.754 1.00 . A A . 35 GLN N 1 1
5 4270 1 1 35 GLN NE2 N -9.167 10.888 -10.734 1.00 . A A . 35 GLN NE2 1 1
5 4271 1 1 35 GLN O O -9.090 7.675 -6.643 1.00 . A A . 35 GLN O 1 1
5 4272 1 1 35 GLN OE1 O -9.671 9.159 -9.500 1.00 . A A . 35 GLN OE1 1 1
5 4273 1 1 36 CYS C C -8.351 5.432 -4.982 1.00 . A A . 36 CYS C 1 1
5 4274 1 1 36 CYS CA C -8.763 6.661 -4.169 1.00 . A A . 36 CYS CA 1 1
5 4275 1 1 36 CYS CB C -10.273 6.852 -4.283 1.00 . A A . 36 CYS CB 1 1
5 4276 1 1 36 CYS H H -7.426 8.346 -4.146 1.00 . A A . 36 CYS H 1 1
5 4277 1 1 36 CYS HA H -8.493 6.517 -3.134 1.00 . A A . 36 CYS HA 1 1
5 4278 1 1 36 CYS HB2 H -10.493 7.545 -5.081 1.00 . A A . 36 CYS HB2 1 1
5 4279 1 1 36 CYS HB3 H -10.733 5.902 -4.495 1.00 . A A . 36 CYS HB3 1 1
5 4280 1 1 36 CYS N N -8.067 7.860 -4.706 1.00 . A A . 36 CYS N 1 1
5 4281 1 1 36 CYS O O -9.090 4.475 -5.094 1.00 . A A . 36 CYS O 1 1
5 4282 1 1 36 CYS SG S -10.928 7.499 -2.725 1.00 . A A . 36 CYS SG 1 1
5 4283 1 1 37 LYS C C -5.378 3.799 -5.834 1.00 . A A . 37 LYS C 1 1
5 4284 1 1 37 LYS CA C -6.728 4.283 -6.357 1.00 . A A . 37 LYS CA 1 1
5 4285 1 1 37 LYS CB C -6.592 4.695 -7.825 1.00 . A A . 37 LYS CB 1 1
5 4286 1 1 37 LYS CD C -7.089 3.909 -10.146 1.00 . A A . 37 LYS CD 1 1
5 4287 1 1 37 LYS CE C -8.260 3.087 -10.685 1.00 . A A . 37 LYS CE 1 1
5 4288 1 1 37 LYS CG C -6.762 3.465 -8.719 1.00 . A A . 37 LYS CG 1 1
5 4289 1 1 37 LYS H H -6.595 6.234 -5.451 1.00 . A A . 37 LYS H 1 1
5 4290 1 1 37 LYS HA H -7.450 3.488 -6.271 1.00 . A A . 37 LYS HA 1 1
5 4291 1 1 37 LYS HB2 H -7.353 5.425 -8.066 1.00 . A A . 37 LYS HB2 1 1
5 4292 1 1 37 LYS HB3 H -5.615 5.125 -7.990 1.00 . A A . 37 LYS HB3 1 1
5 4293 1 1 37 LYS HD2 H -7.355 4.956 -10.145 1.00 . A A . 37 LYS HD2 1 1
5 4294 1 1 37 LYS HD3 H -6.226 3.759 -10.776 1.00 . A A . 37 LYS HD3 1 1
5 4295 1 1 37 LYS HE2 H -8.221 3.070 -11.764 1.00 . A A . 37 LYS HE2 1 1
5 4296 1 1 37 LYS HE3 H -8.196 2.077 -10.307 1.00 . A A . 37 LYS HE3 1 1
5 4297 1 1 37 LYS HG2 H -5.845 2.892 -8.720 1.00 . A A . 37 LYS HG2 1 1
5 4298 1 1 37 LYS HG3 H -7.568 2.854 -8.341 1.00 . A A . 37 LYS HG3 1 1
5 4299 1 1 37 LYS HZ1 H -9.652 3.585 -9.217 1.00 . A A . 37 LYS HZ1 1 1
5 4300 1 1 37 LYS HZ2 H -10.339 3.231 -10.730 1.00 . A A . 37 LYS HZ2 1 1
5 4301 1 1 37 LYS HZ3 H -9.547 4.713 -10.480 1.00 . A A . 37 LYS HZ3 1 1
5 4302 1 1 37 LYS N N -7.178 5.452 -5.552 1.00 . A A . 37 LYS N 1 1
5 4303 1 1 37 LYS NZ N -9.546 3.700 -10.244 1.00 . A A . 37 LYS NZ 1 1
5 4304 1 1 37 LYS O O -4.604 4.560 -5.285 1.00 . A A . 37 LYS O 1 1
5 4305 1 1 38 PHE C C -2.655 2.616 -6.342 1.00 . A A . 38 PHE C 1 1
5 4306 1 1 38 PHE CA C -3.782 2.016 -5.509 1.00 . A A . 38 PHE CA 1 1
5 4307 1 1 38 PHE CB C -3.745 0.493 -5.660 1.00 . A A . 38 PHE CB 1 1
5 4308 1 1 38 PHE CD1 C -4.099 0.254 -3.175 1.00 . A A . 38 PHE CD1 1 1
5 4309 1 1 38 PHE CD2 C -5.336 -1.194 -4.677 1.00 . A A . 38 PHE CD2 1 1
5 4310 1 1 38 PHE CE1 C -4.715 -0.361 -2.077 1.00 . A A . 38 PHE CE1 1 1
5 4311 1 1 38 PHE CE2 C -5.951 -1.807 -3.580 1.00 . A A . 38 PHE CE2 1 1
5 4312 1 1 38 PHE CG C -4.411 -0.162 -4.475 1.00 . A A . 38 PHE CG 1 1
5 4313 1 1 38 PHE CZ C -5.641 -1.392 -2.281 1.00 . A A . 38 PHE CZ 1 1
5 4314 1 1 38 PHE H H -5.720 1.942 -6.445 1.00 . A A . 38 PHE H 1 1
5 4315 1 1 38 PHE HA H -3.649 2.281 -4.471 1.00 . A A . 38 PHE HA 1 1
5 4316 1 1 38 PHE HB2 H -4.259 0.210 -6.563 1.00 . A A . 38 PHE HB2 1 1
5 4317 1 1 38 PHE HB3 H -2.719 0.168 -5.719 1.00 . A A . 38 PHE HB3 1 1
5 4318 1 1 38 PHE HD1 H -3.386 1.049 -3.018 1.00 . A A . 38 PHE HD1 1 1
5 4319 1 1 38 PHE HD2 H -5.575 -1.515 -5.680 1.00 . A A . 38 PHE HD2 1 1
5 4320 1 1 38 PHE HE1 H -4.475 -0.041 -1.075 1.00 . A A . 38 PHE HE1 1 1
5 4321 1 1 38 PHE HE2 H -6.665 -2.603 -3.737 1.00 . A A . 38 PHE HE2 1 1
5 4322 1 1 38 PHE HZ H -6.115 -1.866 -1.435 1.00 . A A . 38 PHE HZ 1 1
5 4323 1 1 38 PHE N N -5.084 2.540 -5.999 1.00 . A A . 38 PHE N 1 1
5 4324 1 1 38 PHE O O -2.689 2.594 -7.557 1.00 . A A . 38 PHE O 1 1
5 4325 1 1 39 SER C C 0.225 2.568 -7.155 1.00 . A A . 39 SER C 1 1
5 4326 1 1 39 SER CA C -0.518 3.719 -6.477 1.00 . A A . 39 SER CA 1 1
5 4327 1 1 39 SER CB C 0.425 4.468 -5.529 1.00 . A A . 39 SER CB 1 1
5 4328 1 1 39 SER H H -1.630 3.140 -4.726 1.00 . A A . 39 SER H 1 1
5 4329 1 1 39 SER HA H -0.899 4.398 -7.227 1.00 . A A . 39 SER HA 1 1
5 4330 1 1 39 SER HB2 H 0.945 3.763 -4.900 1.00 . A A . 39 SER HB2 1 1
5 4331 1 1 39 SER HB3 H 1.146 5.028 -6.109 1.00 . A A . 39 SER HB3 1 1
5 4332 1 1 39 SER HG H -0.452 6.172 -5.196 1.00 . A A . 39 SER HG 1 1
5 4333 1 1 39 SER N N -1.647 3.140 -5.705 1.00 . A A . 39 SER N 1 1
5 4334 1 1 39 SER O O -0.382 1.621 -7.615 1.00 . A A . 39 SER O 1 1
5 4335 1 1 39 SER OG O -0.333 5.351 -4.713 1.00 . A A . 39 SER OG 1 1
5 4336 1 1 40 ARG C C 3.272 0.932 -6.869 1.00 . A A . 40 ARG C 1 1
5 4337 1 1 40 ARG CA C 2.264 1.507 -7.863 1.00 . A A . 40 ARG CA 1 1
5 4338 1 1 40 ARG CB C 2.999 2.024 -9.102 1.00 . A A . 40 ARG CB 1 1
5 4339 1 1 40 ARG CD C 3.482 1.544 -11.506 1.00 . A A . 40 ARG CD 1 1
5 4340 1 1 40 ARG CG C 2.551 1.231 -10.332 1.00 . A A . 40 ARG CG 1 1
5 4341 1 1 40 ARG CZ C 1.764 1.640 -13.216 1.00 . A A . 40 ARG CZ 1 1
5 4342 1 1 40 ARG H H 2.008 3.383 -6.840 1.00 . A A . 40 ARG H 1 1
5 4343 1 1 40 ARG HA H 1.564 0.735 -8.154 1.00 . A A . 40 ARG HA 1 1
5 4344 1 1 40 ARG HB2 H 2.770 3.070 -9.244 1.00 . A A . 40 ARG HB2 1 1
5 4345 1 1 40 ARG HB3 H 4.063 1.902 -8.965 1.00 . A A . 40 ARG HB3 1 1
5 4346 1 1 40 ARG HD2 H 3.650 2.609 -11.557 1.00 . A A . 40 ARG HD2 1 1
5 4347 1 1 40 ARG HD3 H 4.425 1.037 -11.361 1.00 . A A . 40 ARG HD3 1 1
5 4348 1 1 40 ARG HE H 3.272 0.351 -13.289 1.00 . A A . 40 ARG HE 1 1
5 4349 1 1 40 ARG HG2 H 2.590 0.173 -10.112 1.00 . A A . 40 ARG HG2 1 1
5 4350 1 1 40 ARG HG3 H 1.541 1.508 -10.592 1.00 . A A . 40 ARG HG3 1 1
5 4351 1 1 40 ARG HH11 H 2.719 3.124 -14.164 1.00 . A A . 40 ARG HH11 1 1
5 4352 1 1 40 ARG HH12 H 0.991 3.152 -14.278 1.00 . A A . 40 ARG HH12 1 1
5 4353 1 1 40 ARG HH21 H 0.551 0.287 -12.375 1.00 . A A . 40 ARG HH21 1 1
5 4354 1 1 40 ARG HH22 H -0.235 1.547 -13.267 1.00 . A A . 40 ARG HH22 1 1
5 4355 1 1 40 ARG N N 1.522 2.622 -7.218 1.00 . A A . 40 ARG N 1 1
5 4356 1 1 40 ARG NE N 2.859 1.078 -12.778 1.00 . A A . 40 ARG NE 1 1
5 4357 1 1 40 ARG NH1 N 1.830 2.723 -13.942 1.00 . A A . 40 ARG NH1 1 1
5 4358 1 1 40 ARG NH2 N 0.602 1.118 -12.930 1.00 . A A . 40 ARG NH2 1 1
5 4359 1 1 40 ARG O O 3.604 1.551 -5.877 1.00 . A A . 40 ARG O 1 1
5 4360 1 1 41 ALA C C 6.071 -0.097 -6.313 1.00 . A A . 41 ALA C 1 1
5 4361 1 1 41 ALA CA C 4.751 -0.856 -6.198 1.00 . A A . 41 ALA CA 1 1
5 4362 1 1 41 ALA CB C 4.963 -2.326 -6.567 1.00 . A A . 41 ALA CB 1 1
5 4363 1 1 41 ALA H H 3.484 -0.726 -7.929 1.00 . A A . 41 ALA H 1 1
5 4364 1 1 41 ALA HA H 4.382 -0.787 -5.184 1.00 . A A . 41 ALA HA 1 1
5 4365 1 1 41 ALA HB1 H 5.643 -2.392 -7.402 1.00 . A A . 41 ALA HB1 1 1
5 4366 1 1 41 ALA HB2 H 4.015 -2.767 -6.838 1.00 . A A . 41 ALA HB2 1 1
5 4367 1 1 41 ALA HB3 H 5.377 -2.853 -5.722 1.00 . A A . 41 ALA HB3 1 1
5 4368 1 1 41 ALA N N 3.762 -0.246 -7.126 1.00 . A A . 41 ALA N 1 1
5 4369 1 1 41 ALA O O 6.287 0.651 -7.246 1.00 . A A . 41 ALA O 1 1
5 4370 1 1 42 GLY C C 7.998 1.937 -5.139 1.00 . A A . 42 GLY C 1 1
5 4371 1 1 42 GLY CA C 8.249 0.457 -5.434 1.00 . A A . 42 GLY CA 1 1
5 4372 1 1 42 GLY H H 6.762 -0.871 -4.621 1.00 . A A . 42 GLY H 1 1
5 4373 1 1 42 GLY HA2 H 8.931 0.050 -4.702 1.00 . A A . 42 GLY HA2 1 1
5 4374 1 1 42 GLY HA3 H 8.674 0.353 -6.423 1.00 . A A . 42 GLY HA3 1 1
5 4375 1 1 42 GLY N N 6.954 -0.271 -5.371 1.00 . A A . 42 GLY N 1 1
5 4376 1 1 42 GLY O O 8.782 2.795 -5.495 1.00 . A A . 42 GLY O 1 1
5 4377 1 1 43 LYS C C 7.127 3.989 -2.765 1.00 . A A . 43 LYS C 1 1
5 4378 1 1 43 LYS CA C 6.598 3.670 -4.166 1.00 . A A . 43 LYS CA 1 1
5 4379 1 1 43 LYS CB C 5.077 3.888 -4.217 1.00 . A A . 43 LYS CB 1 1
5 4380 1 1 43 LYS CD C 5.167 6.389 -4.083 1.00 . A A . 43 LYS CD 1 1
5 4381 1 1 43 LYS CE C 4.375 6.599 -5.375 1.00 . A A . 43 LYS CE 1 1
5 4382 1 1 43 LYS CG C 4.680 5.117 -3.386 1.00 . A A . 43 LYS CG 1 1
5 4383 1 1 43 LYS H H 6.285 1.530 -4.208 1.00 . A A . 43 LYS H 1 1
5 4384 1 1 43 LYS HA H 7.080 4.313 -4.888 1.00 . A A . 43 LYS HA 1 1
5 4385 1 1 43 LYS HB2 H 4.774 4.038 -5.243 1.00 . A A . 43 LYS HB2 1 1
5 4386 1 1 43 LYS HB3 H 4.580 3.017 -3.825 1.00 . A A . 43 LYS HB3 1 1
5 4387 1 1 43 LYS HD2 H 5.020 7.238 -3.429 1.00 . A A . 43 LYS HD2 1 1
5 4388 1 1 43 LYS HD3 H 6.215 6.293 -4.317 1.00 . A A . 43 LYS HD3 1 1
5 4389 1 1 43 LYS HE2 H 3.714 5.760 -5.532 1.00 . A A . 43 LYS HE2 1 1
5 4390 1 1 43 LYS HE3 H 3.795 7.506 -5.299 1.00 . A A . 43 LYS HE3 1 1
5 4391 1 1 43 LYS HG2 H 3.606 5.150 -3.284 1.00 . A A . 43 LYS HG2 1 1
5 4392 1 1 43 LYS HG3 H 5.124 5.053 -2.407 1.00 . A A . 43 LYS HG3 1 1
5 4393 1 1 43 LYS HZ1 H 4.995 6.099 -7.298 1.00 . A A . 43 LYS HZ1 1 1
5 4394 1 1 43 LYS HZ2 H 6.269 6.411 -6.220 1.00 . A A . 43 LYS HZ2 1 1
5 4395 1 1 43 LYS HZ3 H 5.353 7.695 -6.852 1.00 . A A . 43 LYS HZ3 1 1
5 4396 1 1 43 LYS N N 6.905 2.243 -4.487 1.00 . A A . 43 LYS N 1 1
5 4397 1 1 43 LYS NZ N 5.319 6.709 -6.523 1.00 . A A . 43 LYS NZ 1 1
5 4398 1 1 43 LYS O O 6.688 3.422 -1.787 1.00 . A A . 43 LYS O 1 1
5 4399 1 1 44 ILE C C 7.519 5.837 -0.438 1.00 . A A . 44 ILE C 1 1
5 4400 1 1 44 ILE CA C 8.617 5.244 -1.325 1.00 . A A . 44 ILE CA 1 1
5 4401 1 1 44 ILE CB C 9.742 6.265 -1.494 1.00 . A A . 44 ILE CB 1 1
5 4402 1 1 44 ILE CD1 C 10.914 5.670 0.633 1.00 . A A . 44 ILE CD1 1 1
5 4403 1 1 44 ILE CG1 C 10.176 6.779 -0.119 1.00 . A A . 44 ILE CG1 1 1
5 4404 1 1 44 ILE CG2 C 9.241 7.437 -2.339 1.00 . A A . 44 ILE CG2 1 1
5 4405 1 1 44 ILE H H 8.398 5.344 -3.466 1.00 . A A . 44 ILE H 1 1
5 4406 1 1 44 ILE HA H 9.011 4.353 -0.859 1.00 . A A . 44 ILE HA 1 1
5 4407 1 1 44 ILE HB H 10.582 5.799 -1.988 1.00 . A A . 44 ILE HB 1 1
5 4408 1 1 44 ILE HD11 H 10.211 4.901 0.921 1.00 . A A . 44 ILE HD11 1 1
5 4409 1 1 44 ILE HD12 H 11.378 6.082 1.517 1.00 . A A . 44 ILE HD12 1 1
5 4410 1 1 44 ILE HD13 H 11.672 5.242 -0.006 1.00 . A A . 44 ILE HD13 1 1
5 4411 1 1 44 ILE HG12 H 10.832 7.629 -0.244 1.00 . A A . 44 ILE HG12 1 1
5 4412 1 1 44 ILE HG13 H 9.306 7.077 0.445 1.00 . A A . 44 ILE HG13 1 1
5 4413 1 1 44 ILE HG21 H 9.376 8.359 -1.791 1.00 . A A . 44 ILE HG21 1 1
5 4414 1 1 44 ILE HG22 H 8.194 7.299 -2.560 1.00 . A A . 44 ILE HG22 1 1
5 4415 1 1 44 ILE HG23 H 9.802 7.481 -3.261 1.00 . A A . 44 ILE HG23 1 1
5 4416 1 1 44 ILE N N 8.060 4.895 -2.663 1.00 . A A . 44 ILE N 1 1
5 4417 1 1 44 ILE O O 7.301 7.032 -0.411 1.00 . A A . 44 ILE O 1 1
5 4418 1 1 45 CYS C C 6.381 5.973 2.509 1.00 . A A . 45 CYS C 1 1
5 4419 1 1 45 CYS CA C 5.759 5.495 1.203 1.00 . A A . 45 CYS CA 1 1
5 4420 1 1 45 CYS CB C 4.796 4.358 1.516 1.00 . A A . 45 CYS CB 1 1
5 4421 1 1 45 CYS H H 7.047 4.046 0.259 1.00 . A A . 45 CYS H 1 1
5 4422 1 1 45 CYS HA H 5.218 6.304 0.739 1.00 . A A . 45 CYS HA 1 1
5 4423 1 1 45 CYS HB2 H 4.148 4.662 2.320 1.00 . A A . 45 CYS HB2 1 1
5 4424 1 1 45 CYS HB3 H 4.205 4.136 0.644 1.00 . A A . 45 CYS HB3 1 1
5 4425 1 1 45 CYS N N 6.839 5.002 0.296 1.00 . A A . 45 CYS N 1 1
5 4426 1 1 45 CYS O O 5.887 6.877 3.155 1.00 . A A . 45 CYS O 1 1
5 4427 1 1 45 CYS SG S 5.730 2.884 2.006 1.00 . A A . 45 CYS SG 1 1
5 4428 1 1 46 ARG C C 9.586 6.085 3.929 1.00 . A A . 46 ARG C 1 1
5 4429 1 1 46 ARG CA C 8.113 5.766 4.181 1.00 . A A . 46 ARG CA 1 1
5 4430 1 1 46 ARG CB C 8.007 4.621 5.191 1.00 . A A . 46 ARG CB 1 1
5 4431 1 1 46 ARG CD C 7.033 5.469 7.329 1.00 . A A . 46 ARG CD 1 1
5 4432 1 1 46 ARG CG C 8.332 5.140 6.592 1.00 . A A . 46 ARG CG 1 1
5 4433 1 1 46 ARG CZ C 7.477 4.701 9.582 1.00 . A A . 46 ARG CZ 1 1
5 4434 1 1 46 ARG H H 7.827 4.629 2.369 1.00 . A A . 46 ARG H 1 1
5 4435 1 1 46 ARG HA H 7.618 6.641 4.578 1.00 . A A . 46 ARG HA 1 1
5 4436 1 1 46 ARG HB2 H 7.003 4.222 5.177 1.00 . A A . 46 ARG HB2 1 1
5 4437 1 1 46 ARG HB3 H 8.706 3.843 4.925 1.00 . A A . 46 ARG HB3 1 1
5 4438 1 1 46 ARG HD2 H 6.589 6.354 6.898 1.00 . A A . 46 ARG HD2 1 1
5 4439 1 1 46 ARG HD3 H 6.347 4.641 7.235 1.00 . A A . 46 ARG HD3 1 1
5 4440 1 1 46 ARG HE H 7.406 6.627 9.106 1.00 . A A . 46 ARG HE 1 1
5 4441 1 1 46 ARG HG2 H 8.876 4.383 7.138 1.00 . A A . 46 ARG HG2 1 1
5 4442 1 1 46 ARG HG3 H 8.936 6.033 6.515 1.00 . A A . 46 ARG HG3 1 1
5 4443 1 1 46 ARG HH11 H 5.512 4.440 9.865 1.00 . A A . 46 ARG HH11 1 1
5 4444 1 1 46 ARG HH12 H 6.544 3.340 10.717 1.00 . A A . 46 ARG HH12 1 1
5 4445 1 1 46 ARG HH21 H 9.477 4.729 9.492 1.00 . A A . 46 ARG HH21 1 1
5 4446 1 1 46 ARG HH22 H 8.790 3.503 10.505 1.00 . A A . 46 ARG HH22 1 1
5 4447 1 1 46 ARG N N 7.457 5.362 2.907 1.00 . A A . 46 ARG N 1 1
5 4448 1 1 46 ARG NE N 7.326 5.711 8.770 1.00 . A A . 46 ARG NE 1 1
5 4449 1 1 46 ARG NH1 N 6.429 4.115 10.095 1.00 . A A . 46 ARG NH1 1 1
5 4450 1 1 46 ARG NH2 N 8.675 4.279 9.883 1.00 . A A . 46 ARG NH2 1 1
5 4451 1 1 46 ARG O O 10.281 5.358 3.249 1.00 . A A . 46 ARG O 1 1
5 4452 1 1 47 ILE C C 12.311 7.048 5.473 1.00 . A A . 47 ILE C 1 1
5 4453 1 1 47 ILE CA C 11.497 7.531 4.277 1.00 . A A . 47 ILE CA 1 1
5 4454 1 1 47 ILE CB C 11.634 9.050 4.166 1.00 . A A . 47 ILE CB 1 1
5 4455 1 1 47 ILE CD1 C 11.165 11.200 5.350 1.00 . A A . 47 ILE CD1 1 1
5 4456 1 1 47 ILE CG1 C 10.797 9.717 5.259 1.00 . A A . 47 ILE CG1 1 1
5 4457 1 1 47 ILE CG2 C 11.147 9.514 2.795 1.00 . A A . 47 ILE CG2 1 1
5 4458 1 1 47 ILE H H 9.489 7.736 5.026 1.00 . A A . 47 ILE H 1 1
5 4459 1 1 47 ILE HA H 11.867 7.067 3.376 1.00 . A A . 47 ILE HA 1 1
5 4460 1 1 47 ILE HB H 12.672 9.325 4.289 1.00 . A A . 47 ILE HB 1 1
5 4461 1 1 47 ILE HD11 H 12.188 11.297 5.682 1.00 . A A . 47 ILE HD11 1 1
5 4462 1 1 47 ILE HD12 H 10.510 11.690 6.054 1.00 . A A . 47 ILE HD12 1 1
5 4463 1 1 47 ILE HD13 H 11.057 11.659 4.378 1.00 . A A . 47 ILE HD13 1 1
5 4464 1 1 47 ILE HG12 H 9.749 9.619 5.018 1.00 . A A . 47 ILE HG12 1 1
5 4465 1 1 47 ILE HG13 H 10.997 9.240 6.207 1.00 . A A . 47 ILE HG13 1 1
5 4466 1 1 47 ILE HG21 H 11.296 8.724 2.075 1.00 . A A . 47 ILE HG21 1 1
5 4467 1 1 47 ILE HG22 H 11.705 10.388 2.493 1.00 . A A . 47 ILE HG22 1 1
5 4468 1 1 47 ILE HG23 H 10.097 9.758 2.850 1.00 . A A . 47 ILE HG23 1 1
5 4469 1 1 47 ILE N N 10.067 7.167 4.477 1.00 . A A . 47 ILE N 1 1
5 4470 1 1 47 ILE O O 11.779 6.539 6.440 1.00 . A A . 47 ILE O 1 1
5 4471 1 1 48 ALA C C 15.191 7.998 7.104 1.00 . A A . 48 ALA C 1 1
5 4472 1 1 48 ALA CA C 14.457 6.778 6.552 1.00 . A A . 48 ALA CA 1 1
5 4473 1 1 48 ALA CB C 15.468 5.745 6.058 1.00 . A A . 48 ALA CB 1 1
5 4474 1 1 48 ALA H H 14.007 7.633 4.631 1.00 . A A . 48 ALA H 1 1
5 4475 1 1 48 ALA HA H 13.841 6.344 7.326 1.00 . A A . 48 ALA HA 1 1
5 4476 1 1 48 ALA HB1 H 15.235 5.473 5.039 1.00 . A A . 48 ALA HB1 1 1
5 4477 1 1 48 ALA HB2 H 15.420 4.867 6.684 1.00 . A A . 48 ALA HB2 1 1
5 4478 1 1 48 ALA HB3 H 16.462 6.164 6.100 1.00 . A A . 48 ALA HB3 1 1
5 4479 1 1 48 ALA N N 13.601 7.213 5.418 1.00 . A A . 48 ALA N 1 1
5 4480 1 1 48 ALA O O 16.387 8.142 6.942 1.00 . A A . 48 ALA O 1 1
5 4481 1 1 49 ARG C C 15.945 9.710 9.557 1.00 . A A . 49 ARG C 1 1
5 4482 1 1 49 ARG CA C 15.149 10.098 8.311 1.00 . A A . 49 ARG CA 1 1
5 4483 1 1 49 ARG CB C 14.129 11.189 8.696 1.00 . A A . 49 ARG CB 1 1
5 4484 1 1 49 ARG CD C 12.144 9.838 9.396 1.00 . A A . 49 ARG CD 1 1
5 4485 1 1 49 ARG CG C 12.700 10.779 8.324 1.00 . A A . 49 ARG CG 1 1
5 4486 1 1 49 ARG CZ C 10.244 8.355 9.639 1.00 . A A . 49 ARG CZ 1 1
5 4487 1 1 49 ARG H H 13.524 8.738 7.869 1.00 . A A . 49 ARG H 1 1
5 4488 1 1 49 ARG HA H 15.826 10.494 7.567 1.00 . A A . 49 ARG HA 1 1
5 4489 1 1 49 ARG HB2 H 14.180 11.360 9.761 1.00 . A A . 49 ARG HB2 1 1
5 4490 1 1 49 ARG HB3 H 14.380 12.103 8.179 1.00 . A A . 49 ARG HB3 1 1
5 4491 1 1 49 ARG HD2 H 12.833 9.022 9.556 1.00 . A A . 49 ARG HD2 1 1
5 4492 1 1 49 ARG HD3 H 12.013 10.383 10.319 1.00 . A A . 49 ARG HD3 1 1
5 4493 1 1 49 ARG HE H 10.402 9.649 8.142 1.00 . A A . 49 ARG HE 1 1
5 4494 1 1 49 ARG HG2 H 12.080 11.663 8.265 1.00 . A A . 49 ARG HG2 1 1
5 4495 1 1 49 ARG HG3 H 12.702 10.279 7.368 1.00 . A A . 49 ARG HG3 1 1
5 4496 1 1 49 ARG HH11 H 10.615 9.211 11.411 1.00 . A A . 49 ARG HH11 1 1
5 4497 1 1 49 ARG HH12 H 9.752 7.710 11.470 1.00 . A A . 49 ARG HH12 1 1
5 4498 1 1 49 ARG HH21 H 9.738 7.279 8.028 1.00 . A A . 49 ARG HH21 1 1
5 4499 1 1 49 ARG HH22 H 9.257 6.615 9.554 1.00 . A A . 49 ARG HH22 1 1
5 4500 1 1 49 ARG N N 14.483 8.881 7.753 1.00 . A A . 49 ARG N 1 1
5 4501 1 1 49 ARG NE N 10.829 9.297 8.951 1.00 . A A . 49 ARG NE 1 1
5 4502 1 1 49 ARG NH1 N 10.200 8.431 10.942 1.00 . A A . 49 ARG NH1 1 1
5 4503 1 1 49 ARG NH2 N 9.705 7.337 9.026 1.00 . A A . 49 ARG NH2 1 1
5 4504 1 1 49 ARG O O 15.650 10.144 10.653 1.00 . A A . 49 ARG O 1 1
5 4505 1 1 50 GLY C C 18.733 7.374 10.171 1.00 . A A . 50 GLY C 1 1
5 4506 1 1 50 GLY CA C 17.764 8.484 10.582 1.00 . A A . 50 GLY CA 1 1
5 4507 1 1 50 GLY H H 17.176 8.556 8.511 1.00 . A A . 50 GLY H 1 1
5 4508 1 1 50 GLY HA2 H 18.322 9.333 10.949 1.00 . A A . 50 GLY HA2 1 1
5 4509 1 1 50 GLY HA3 H 17.108 8.121 11.360 1.00 . A A . 50 GLY HA3 1 1
5 4510 1 1 50 GLY N N 16.953 8.895 9.402 1.00 . A A . 50 GLY N 1 1
5 4511 1 1 50 GLY O O 19.326 7.416 9.111 1.00 . A A . 50 GLY O 1 1
5 4512 1 1 51 ASP C C 19.019 4.064 10.170 1.00 . A A . 51 ASP C 1 1
5 4513 1 1 51 ASP CA C 19.827 5.268 10.657 1.00 . A A . 51 ASP CA 1 1
5 4514 1 1 51 ASP CB C 20.634 4.874 11.895 1.00 . A A . 51 ASP CB 1 1
5 4515 1 1 51 ASP CG C 21.451 3.618 11.593 1.00 . A A . 51 ASP CG 1 1
5 4516 1 1 51 ASP H H 18.409 6.365 11.850 1.00 . A A . 51 ASP H 1 1
5 4517 1 1 51 ASP HA H 20.501 5.589 9.876 1.00 . A A . 51 ASP HA 1 1
5 4518 1 1 51 ASP HB2 H 21.299 5.682 12.165 1.00 . A A . 51 ASP HB2 1 1
5 4519 1 1 51 ASP HB3 H 19.960 4.674 12.715 1.00 . A A . 51 ASP HB3 1 1
5 4520 1 1 51 ASP N N 18.898 6.381 11.001 1.00 . A A . 51 ASP N 1 1
5 4521 1 1 51 ASP O O 18.853 3.088 10.876 1.00 . A A . 51 ASP O 1 1
5 4522 1 1 51 ASP OD1 O 21.627 3.317 10.424 1.00 . A A . 51 ASP OD1 1 1
5 4523 1 1 51 ASP OD2 O 21.888 2.977 12.536 1.00 . A A . 51 ASP OD2 1 1
5 4524 1 1 52 MET C C 17.479 3.185 6.938 1.00 . A A . 52 MET C 1 1
5 4525 1 1 52 MET CA C 17.713 2.987 8.438 1.00 . A A . 52 MET CA 1 1
5 4526 1 1 52 MET CB C 16.363 2.926 9.158 1.00 . A A . 52 MET CB 1 1
5 4527 1 1 52 MET CE C 14.161 5.878 10.930 1.00 . A A . 52 MET CE 1 1
5 4528 1 1 52 MET CG C 15.932 4.337 9.564 1.00 . A A . 52 MET CG 1 1
5 4529 1 1 52 MET H H 18.657 4.923 8.419 1.00 . A A . 52 MET H 1 1
5 4530 1 1 52 MET HA H 18.249 2.064 8.600 1.00 . A A . 52 MET HA 1 1
5 4531 1 1 52 MET HB2 H 15.622 2.498 8.498 1.00 . A A . 52 MET HB2 1 1
5 4532 1 1 52 MET HB3 H 16.454 2.312 10.042 1.00 . A A . 52 MET HB3 1 1
5 4533 1 1 52 MET HE1 H 13.298 6.464 10.641 1.00 . A A . 52 MET HE1 1 1
5 4534 1 1 52 MET HE2 H 15.059 6.436 10.717 1.00 . A A . 52 MET HE2 1 1
5 4535 1 1 52 MET HE3 H 14.117 5.660 11.987 1.00 . A A . 52 MET HE3 1 1
5 4536 1 1 52 MET HG2 H 16.511 4.660 10.417 1.00 . A A . 52 MET HG2 1 1
5 4537 1 1 52 MET HG3 H 16.096 5.014 8.739 1.00 . A A . 52 MET HG3 1 1
5 4538 1 1 52 MET N N 18.512 4.126 8.970 1.00 . A A . 52 MET N 1 1
5 4539 1 1 52 MET O O 17.632 4.277 6.427 1.00 . A A . 52 MET O 1 1
5 4540 1 1 52 MET SD S 14.174 4.329 9.995 1.00 . A A . 52 MET SD 1 1
5 4541 1 1 53 PRO C C 15.474 2.749 4.543 1.00 . A A . 53 PRO C 1 1
5 4542 1 1 53 PRO CA C 16.847 2.134 4.828 1.00 . A A . 53 PRO CA 1 1
5 4543 1 1 53 PRO CB C 16.877 0.653 4.441 1.00 . A A . 53 PRO CB 1 1
5 4544 1 1 53 PRO CD C 16.932 0.796 6.912 1.00 . A A . 53 PRO CD 1 1
5 4545 1 1 53 PRO CG C 16.595 -0.142 5.738 1.00 . A A . 53 PRO CG 1 1
5 4546 1 1 53 PRO HA H 17.622 2.668 4.303 1.00 . A A . 53 PRO HA 1 1
5 4547 1 1 53 PRO HB2 H 16.114 0.449 3.702 1.00 . A A . 53 PRO HB2 1 1
5 4548 1 1 53 PRO HB3 H 17.850 0.390 4.056 1.00 . A A . 53 PRO HB3 1 1
5 4549 1 1 53 PRO HD2 H 16.115 0.822 7.620 1.00 . A A . 53 PRO HD2 1 1
5 4550 1 1 53 PRO HD3 H 17.847 0.487 7.394 1.00 . A A . 53 PRO HD3 1 1
5 4551 1 1 53 PRO HG2 H 15.553 -0.429 5.776 1.00 . A A . 53 PRO HG2 1 1
5 4552 1 1 53 PRO HG3 H 17.224 -1.018 5.780 1.00 . A A . 53 PRO HG3 1 1
5 4553 1 1 53 PRO N N 17.113 2.117 6.276 1.00 . A A . 53 PRO N 1 1
5 4554 1 1 53 PRO O O 14.836 3.300 5.417 1.00 . A A . 53 PRO O 1 1
5 4555 1 1 54 ASP C C 12.693 2.118 2.698 1.00 . A A . 54 ASP C 1 1
5 4556 1 1 54 ASP CA C 13.688 3.245 2.985 1.00 . A A . 54 ASP CA 1 1
5 4557 1 1 54 ASP CB C 13.827 4.134 1.748 1.00 . A A . 54 ASP CB 1 1
5 4558 1 1 54 ASP CG C 15.149 4.901 1.817 1.00 . A A . 54 ASP CG 1 1
5 4559 1 1 54 ASP H H 15.548 2.216 2.632 1.00 . A A . 54 ASP H 1 1
5 4560 1 1 54 ASP HA H 13.333 3.837 3.814 1.00 . A A . 54 ASP HA 1 1
5 4561 1 1 54 ASP HB2 H 13.812 3.518 0.859 1.00 . A A . 54 ASP HB2 1 1
5 4562 1 1 54 ASP HB3 H 13.008 4.836 1.713 1.00 . A A . 54 ASP HB3 1 1
5 4563 1 1 54 ASP N N 15.017 2.663 3.325 1.00 . A A . 54 ASP N 1 1
5 4564 1 1 54 ASP O O 13.056 0.961 2.627 1.00 . A A . 54 ASP O 1 1
5 4565 1 1 54 ASP OD1 O 15.318 5.668 2.749 1.00 . A A . 54 ASP OD1 1 1
5 4566 1 1 54 ASP OD2 O 15.971 4.707 0.935 1.00 . A A . 54 ASP OD2 1 1
5 4567 1 1 55 ASP C C 9.567 1.816 1.057 1.00 . A A . 55 ASP C 1 1
5 4568 1 1 55 ASP CA C 10.424 1.393 2.251 1.00 . A A . 55 ASP CA 1 1
5 4569 1 1 55 ASP CB C 9.530 1.206 3.477 1.00 . A A . 55 ASP CB 1 1
5 4570 1 1 55 ASP CG C 9.170 -0.273 3.627 1.00 . A A . 55 ASP CG 1 1
5 4571 1 1 55 ASP H H 11.169 3.386 2.594 1.00 . A A . 55 ASP H 1 1
5 4572 1 1 55 ASP HA H 10.923 0.461 2.024 1.00 . A A . 55 ASP HA 1 1
5 4573 1 1 55 ASP HB2 H 10.056 1.541 4.361 1.00 . A A . 55 ASP HB2 1 1
5 4574 1 1 55 ASP HB3 H 8.625 1.783 3.355 1.00 . A A . 55 ASP HB3 1 1
5 4575 1 1 55 ASP N N 11.440 2.447 2.533 1.00 . A A . 55 ASP N 1 1
5 4576 1 1 55 ASP O O 9.251 2.978 0.889 1.00 . A A . 55 ASP O 1 1
5 4577 1 1 55 ASP OD1 O 8.515 -0.797 2.742 1.00 . A A . 55 ASP OD1 1 1
5 4578 1 1 55 ASP OD2 O 9.557 -0.858 4.626 1.00 . A A . 55 ASP OD2 1 1
5 4579 1 1 56 ARG C C 7.055 0.449 -0.964 1.00 . A A . 56 ARG C 1 1
5 4580 1 1 56 ARG CA C 8.362 1.252 -0.963 1.00 . A A . 56 ARG CA 1 1
5 4581 1 1 56 ARG CB C 9.145 0.948 -2.242 1.00 . A A . 56 ARG CB 1 1
5 4582 1 1 56 ARG CD C 11.399 1.654 -3.060 1.00 . A A . 56 ARG CD 1 1
5 4583 1 1 56 ARG CG C 10.026 2.148 -2.598 1.00 . A A . 56 ARG CG 1 1
5 4584 1 1 56 ARG CZ C 13.478 2.263 -1.973 1.00 . A A . 56 ARG CZ 1 1
5 4585 1 1 56 ARG H H 9.457 -0.045 0.366 1.00 . A A . 56 ARG H 1 1
5 4586 1 1 56 ARG HA H 8.139 2.303 -0.924 1.00 . A A . 56 ARG HA 1 1
5 4587 1 1 56 ARG HB2 H 9.765 0.077 -2.086 1.00 . A A . 56 ARG HB2 1 1
5 4588 1 1 56 ARG HB3 H 8.454 0.760 -3.050 1.00 . A A . 56 ARG HB3 1 1
5 4589 1 1 56 ARG HD2 H 11.306 0.659 -3.467 1.00 . A A . 56 ARG HD2 1 1
5 4590 1 1 56 ARG HD3 H 11.783 2.319 -3.821 1.00 . A A . 56 ARG HD3 1 1
5 4591 1 1 56 ARG HE H 12.097 1.143 -1.087 1.00 . A A . 56 ARG HE 1 1
5 4592 1 1 56 ARG HG2 H 9.560 2.713 -3.392 1.00 . A A . 56 ARG HG2 1 1
5 4593 1 1 56 ARG HG3 H 10.146 2.777 -1.730 1.00 . A A . 56 ARG HG3 1 1
5 4594 1 1 56 ARG HH11 H 12.710 3.870 -2.888 1.00 . A A . 56 ARG HH11 1 1
5 4595 1 1 56 ARG HH12 H 14.412 3.928 -2.576 1.00 . A A . 56 ARG HH12 1 1
5 4596 1 1 56 ARG HH21 H 14.512 0.805 -1.071 1.00 . A A . 56 ARG HH21 1 1
5 4597 1 1 56 ARG HH22 H 15.433 2.192 -1.548 1.00 . A A . 56 ARG HH22 1 1
5 4598 1 1 56 ARG N N 9.191 0.886 0.220 1.00 . A A . 56 ARG N 1 1
5 4599 1 1 56 ARG NE N 12.337 1.632 -1.902 1.00 . A A . 56 ARG NE 1 1
5 4600 1 1 56 ARG NH1 N 13.538 3.446 -2.522 1.00 . A A . 56 ARG NH1 1 1
5 4601 1 1 56 ARG NH2 N 14.559 1.710 -1.493 1.00 . A A . 56 ARG NH2 1 1
5 4602 1 1 56 ARG O O 7.038 -0.728 -0.662 1.00 . A A . 56 ARG O 1 1
5 4603 1 1 57 CYS C C 4.710 -0.782 -2.354 1.00 . A A . 57 CYS C 1 1
5 4604 1 1 57 CYS CA C 4.652 0.349 -1.333 1.00 . A A . 57 CYS CA 1 1
5 4605 1 1 57 CYS CB C 3.526 1.296 -1.749 1.00 . A A . 57 CYS CB 1 1
5 4606 1 1 57 CYS H H 5.995 2.028 -1.548 1.00 . A A . 57 CYS H 1 1
5 4607 1 1 57 CYS HA H 4.441 -0.054 -0.353 1.00 . A A . 57 CYS HA 1 1
5 4608 1 1 57 CYS HB2 H 3.890 1.977 -2.501 1.00 . A A . 57 CYS HB2 1 1
5 4609 1 1 57 CYS HB3 H 2.710 0.719 -2.160 1.00 . A A . 57 CYS HB3 1 1
5 4610 1 1 57 CYS N N 5.958 1.078 -1.308 1.00 . A A . 57 CYS N 1 1
5 4611 1 1 57 CYS O O 5.528 -0.778 -3.256 1.00 . A A . 57 CYS O 1 1
5 4612 1 1 57 CYS SG S 2.938 2.228 -0.319 1.00 . A A . 57 CYS SG 1 1
5 4613 1 1 58 THR C C 2.780 -2.568 -4.292 1.00 . A A . 58 THR C 1 1
5 4614 1 1 58 THR CA C 3.798 -2.869 -3.193 1.00 . A A . 58 THR CA 1 1
5 4615 1 1 58 THR CB C 3.395 -4.152 -2.463 1.00 . A A . 58 THR CB 1 1
5 4616 1 1 58 THR CG2 C 4.032 -4.174 -1.073 1.00 . A A . 58 THR CG2 1 1
5 4617 1 1 58 THR H H 3.171 -1.699 -1.501 1.00 . A A . 58 THR H 1 1
5 4618 1 1 58 THR HA H 4.771 -2.993 -3.631 1.00 . A A . 58 THR HA 1 1
5 4619 1 1 58 THR HB H 3.734 -5.008 -3.025 1.00 . A A . 58 THR HB 1 1
5 4620 1 1 58 THR HG1 H 1.712 -5.118 -2.336 1.00 . A A . 58 THR HG1 1 1
5 4621 1 1 58 THR HG21 H 3.263 -4.065 -0.323 1.00 . A A . 58 THR HG21 1 1
5 4622 1 1 58 THR HG22 H 4.738 -3.361 -0.986 1.00 . A A . 58 THR HG22 1 1
5 4623 1 1 58 THR HG23 H 4.546 -5.113 -0.927 1.00 . A A . 58 THR HG23 1 1
5 4624 1 1 58 THR N N 3.827 -1.737 -2.228 1.00 . A A . 58 THR N 1 1
5 4625 1 1 58 THR O O 2.400 -3.434 -5.055 1.00 . A A . 58 THR O 1 1
5 4626 1 1 58 THR OG1 O 1.981 -4.196 -2.338 1.00 . A A . 58 THR OG1 1 1
5 4627 1 1 59 GLY C C -0.057 -1.402 -4.970 1.00 . A A . 59 GLY C 1 1
5 4628 1 1 59 GLY CA C 1.342 -0.987 -5.428 1.00 . A A . 59 GLY CA 1 1
5 4629 1 1 59 GLY H H 2.655 -0.662 -3.754 1.00 . A A . 59 GLY H 1 1
5 4630 1 1 59 GLY HA2 H 1.364 0.080 -5.594 1.00 . A A . 59 GLY HA2 1 1
5 4631 1 1 59 GLY HA3 H 1.588 -1.500 -6.346 1.00 . A A . 59 GLY HA3 1 1
5 4632 1 1 59 GLY N N 2.336 -1.345 -4.379 1.00 . A A . 59 GLY N 1 1
5 4633 1 1 59 GLY O O -0.967 -0.602 -4.927 1.00 . A A . 59 GLY O 1 1
5 4634 1 1 60 GLN C C -1.814 -2.690 -2.728 1.00 . A A . 60 GLN C 1 1
5 4635 1 1 60 GLN CA C -1.579 -3.113 -4.181 1.00 . A A . 60 GLN CA 1 1
5 4636 1 1 60 GLN CB C -1.648 -4.640 -4.283 1.00 . A A . 60 GLN CB 1 1
5 4637 1 1 60 GLN CD C -2.322 -6.202 -6.113 1.00 . A A . 60 GLN CD 1 1
5 4638 1 1 60 GLN CG C -1.368 -5.071 -5.724 1.00 . A A . 60 GLN CG 1 1
5 4639 1 1 60 GLN H H 0.512 -3.281 -4.672 1.00 . A A . 60 GLN H 1 1
5 4640 1 1 60 GLN HA H -2.340 -2.677 -4.810 1.00 . A A . 60 GLN HA 1 1
5 4641 1 1 60 GLN HB2 H -0.910 -5.078 -3.625 1.00 . A A . 60 GLN HB2 1 1
5 4642 1 1 60 GLN HB3 H -2.632 -4.976 -3.994 1.00 . A A . 60 GLN HB3 1 1
5 4643 1 1 60 GLN HE21 H -0.863 -7.459 -6.598 1.00 . A A . 60 GLN HE21 1 1
5 4644 1 1 60 GLN HE22 H -2.436 -8.067 -6.784 1.00 . A A . 60 GLN HE22 1 1
5 4645 1 1 60 GLN HG2 H -1.516 -4.230 -6.386 1.00 . A A . 60 GLN HG2 1 1
5 4646 1 1 60 GLN HG3 H -0.349 -5.418 -5.805 1.00 . A A . 60 GLN HG3 1 1
5 4647 1 1 60 GLN N N -0.236 -2.649 -4.630 1.00 . A A . 60 GLN N 1 1
5 4648 1 1 60 GLN NE2 N -1.834 -7.337 -6.533 1.00 . A A . 60 GLN NE2 1 1
5 4649 1 1 60 GLN O O -2.824 -3.014 -2.136 1.00 . A A . 60 GLN O 1 1
5 4650 1 1 60 GLN OE1 O -3.525 -6.051 -6.035 1.00 . A A . 60 GLN OE1 1 1
5 4651 1 1 61 SER C C -1.414 -0.059 -0.661 1.00 . A A . 61 SER C 1 1
5 4652 1 1 61 SER CA C -1.072 -1.550 -0.726 1.00 . A A . 61 SER CA 1 1
5 4653 1 1 61 SER CB C 0.219 -1.806 0.050 1.00 . A A . 61 SER CB 1 1
5 4654 1 1 61 SER H H -0.073 -1.729 -2.635 1.00 . A A . 61 SER H 1 1
5 4655 1 1 61 SER HA H -1.874 -2.120 -0.281 1.00 . A A . 61 SER HA 1 1
5 4656 1 1 61 SER HB2 H 0.981 -1.120 -0.278 1.00 . A A . 61 SER HB2 1 1
5 4657 1 1 61 SER HB3 H 0.037 -1.662 1.106 1.00 . A A . 61 SER HB3 1 1
5 4658 1 1 61 SER HG H 1.572 -3.104 -0.467 1.00 . A A . 61 SER HG 1 1
5 4659 1 1 61 SER N N -0.889 -1.977 -2.145 1.00 . A A . 61 SER N 1 1
5 4660 1 1 61 SER O O -0.757 0.768 -1.263 1.00 . A A . 61 SER O 1 1
5 4661 1 1 61 SER OG O 0.654 -3.138 -0.191 1.00 . A A . 61 SER OG 1 1
5 4662 1 1 62 ALA C C -1.953 2.376 1.288 1.00 . A A . 62 ALA C 1 1
5 4663 1 1 62 ALA CA C -2.810 1.730 0.200 1.00 . A A . 62 ALA CA 1 1
5 4664 1 1 62 ALA CB C -4.286 1.842 0.582 1.00 . A A . 62 ALA CB 1 1
5 4665 1 1 62 ALA H H -2.943 -0.388 0.565 1.00 . A A . 62 ALA H 1 1
5 4666 1 1 62 ALA HA H -2.638 2.232 -0.742 1.00 . A A . 62 ALA HA 1 1
5 4667 1 1 62 ALA HB1 H -4.900 1.579 -0.266 1.00 . A A . 62 ALA HB1 1 1
5 4668 1 1 62 ALA HB2 H -4.503 2.857 0.882 1.00 . A A . 62 ALA HB2 1 1
5 4669 1 1 62 ALA HB3 H -4.497 1.172 1.403 1.00 . A A . 62 ALA HB3 1 1
5 4670 1 1 62 ALA N N -2.433 0.293 0.080 1.00 . A A . 62 ALA N 1 1
5 4671 1 1 62 ALA O O -1.291 3.371 1.063 1.00 . A A . 62 ALA O 1 1
5 4672 1 1 63 ASP C C 0.313 1.927 3.402 1.00 . A A . 63 ASP C 1 1
5 4673 1 1 63 ASP CA C -1.133 2.391 3.564 1.00 . A A . 63 ASP CA 1 1
5 4674 1 1 63 ASP CB C -1.667 1.920 4.916 1.00 . A A . 63 ASP CB 1 1
5 4675 1 1 63 ASP CG C -3.084 2.456 5.121 1.00 . A A . 63 ASP CG 1 1
5 4676 1 1 63 ASP H H -2.489 1.009 2.624 1.00 . A A . 63 ASP H 1 1
5 4677 1 1 63 ASP HA H -1.172 3.468 3.516 1.00 . A A . 63 ASP HA 1 1
5 4678 1 1 63 ASP HB2 H -1.683 0.840 4.941 1.00 . A A . 63 ASP HB2 1 1
5 4679 1 1 63 ASP HB3 H -1.026 2.291 5.701 1.00 . A A . 63 ASP HB3 1 1
5 4680 1 1 63 ASP N N -1.954 1.814 2.466 1.00 . A A . 63 ASP N 1 1
5 4681 1 1 63 ASP O O 0.669 1.305 2.420 1.00 . A A . 63 ASP O 1 1
5 4682 1 1 63 ASP OD1 O -3.355 3.551 4.657 1.00 . A A . 63 ASP OD1 1 1
5 4683 1 1 63 ASP OD2 O -3.876 1.764 5.740 1.00 . A A . 63 ASP OD2 1 1
5 4684 1 1 64 CYS C C 3.027 1.127 5.525 1.00 . A A . 64 CYS C 1 1
5 4685 1 1 64 CYS CA C 2.573 1.806 4.235 1.00 . A A . 64 CYS CA 1 1
5 4686 1 1 64 CYS CB C 3.432 3.032 3.946 1.00 . A A . 64 CYS CB 1 1
5 4687 1 1 64 CYS H H 0.851 2.736 5.133 1.00 . A A . 64 CYS H 1 1
5 4688 1 1 64 CYS HA H 2.671 1.106 3.424 1.00 . A A . 64 CYS HA 1 1
5 4689 1 1 64 CYS HB2 H 3.151 3.430 2.986 1.00 . A A . 64 CYS HB2 1 1
5 4690 1 1 64 CYS HB3 H 3.272 3.782 4.706 1.00 . A A . 64 CYS HB3 1 1
5 4691 1 1 64 CYS N N 1.153 2.228 4.351 1.00 . A A . 64 CYS N 1 1
5 4692 1 1 64 CYS O O 3.045 1.736 6.577 1.00 . A A . 64 CYS O 1 1
5 4693 1 1 64 CYS SG S 5.175 2.559 3.919 1.00 . A A . 64 CYS SG 1 1
5 4694 1 1 65 PRO C C 5.315 -0.666 6.826 1.00 . A A . 65 PRO C 1 1
5 4695 1 1 65 PRO CA C 3.838 -0.942 6.527 1.00 . A A . 65 PRO CA 1 1
5 4696 1 1 65 PRO CB C 3.648 -2.372 6.026 1.00 . A A . 65 PRO CB 1 1
5 4697 1 1 65 PRO CD C 3.346 -0.854 4.108 1.00 . A A . 65 PRO CD 1 1
5 4698 1 1 65 PRO CG C 3.632 -2.312 4.484 1.00 . A A . 65 PRO CG 1 1
5 4699 1 1 65 PRO HA H 3.229 -0.771 7.400 1.00 . A A . 65 PRO HA 1 1
5 4700 1 1 65 PRO HB2 H 4.469 -2.973 6.352 1.00 . A A . 65 PRO HB2 1 1
5 4701 1 1 65 PRO HB3 H 2.716 -2.777 6.386 1.00 . A A . 65 PRO HB3 1 1
5 4702 1 1 65 PRO HD2 H 4.111 -0.481 3.443 1.00 . A A . 65 PRO HD2 1 1
5 4703 1 1 65 PRO HD3 H 2.371 -0.762 3.655 1.00 . A A . 65 PRO HD3 1 1
5 4704 1 1 65 PRO HG2 H 4.594 -2.617 4.093 1.00 . A A . 65 PRO HG2 1 1
5 4705 1 1 65 PRO HG3 H 2.854 -2.949 4.095 1.00 . A A . 65 PRO HG3 1 1
5 4706 1 1 65 PRO N N 3.378 -0.128 5.398 1.00 . A A . 65 PRO N 1 1
5 4707 1 1 65 PRO O O 5.886 0.296 6.351 1.00 . A A . 65 PRO O 1 1
5 4708 1 1 66 ARG C C 8.153 -2.584 7.616 1.00 . A A . 66 ARG C 1 1
5 4709 1 1 66 ARG CA C 7.376 -1.304 7.932 1.00 . A A . 66 ARG CA 1 1
5 4710 1 1 66 ARG CB C 7.520 -0.974 9.420 1.00 . A A . 66 ARG CB 1 1
5 4711 1 1 66 ARG CD C 8.843 0.426 11.013 1.00 . A A . 66 ARG CD 1 1
5 4712 1 1 66 ARG CG C 8.306 0.329 9.583 1.00 . A A . 66 ARG CG 1 1
5 4713 1 1 66 ARG CZ C 11.165 0.648 11.676 1.00 . A A . 66 ARG CZ 1 1
5 4714 1 1 66 ARG H H 5.456 -2.280 7.972 1.00 . A A . 66 ARG H 1 1
5 4715 1 1 66 ARG HA H 7.767 -0.489 7.341 1.00 . A A . 66 ARG HA 1 1
5 4716 1 1 66 ARG HB2 H 6.540 -0.862 9.859 1.00 . A A . 66 ARG HB2 1 1
5 4717 1 1 66 ARG HB3 H 8.048 -1.775 9.916 1.00 . A A . 66 ARG HB3 1 1
5 4718 1 1 66 ARG HD2 H 8.142 0.975 11.625 1.00 . A A . 66 ARG HD2 1 1
5 4719 1 1 66 ARG HD3 H 8.971 -0.567 11.417 1.00 . A A . 66 ARG HD3 1 1
5 4720 1 1 66 ARG HE H 10.261 1.963 10.495 1.00 . A A . 66 ARG HE 1 1
5 4721 1 1 66 ARG HG2 H 9.132 0.341 8.885 1.00 . A A . 66 ARG HG2 1 1
5 4722 1 1 66 ARG HG3 H 7.657 1.169 9.386 1.00 . A A . 66 ARG HG3 1 1
5 4723 1 1 66 ARG HH11 H 11.176 -1.097 10.697 1.00 . A A . 66 ARG HH11 1 1
5 4724 1 1 66 ARG HH12 H 12.382 -0.921 11.928 1.00 . A A . 66 ARG HH12 1 1
5 4725 1 1 66 ARG HH21 H 11.395 2.283 12.808 1.00 . A A . 66 ARG HH21 1 1
5 4726 1 1 66 ARG HH22 H 12.505 0.991 13.123 1.00 . A A . 66 ARG HH22 1 1
5 4727 1 1 66 ARG N N 5.937 -1.509 7.605 1.00 . A A . 66 ARG N 1 1
5 4728 1 1 66 ARG NE N 10.155 1.133 11.005 1.00 . A A . 66 ARG NE 1 1
5 4729 1 1 66 ARG NH1 N 11.609 -0.550 11.413 1.00 . A A . 66 ARG NH1 1 1
5 4730 1 1 66 ARG NH2 N 11.732 1.363 12.608 1.00 . A A . 66 ARG NH2 1 1
5 4731 1 1 66 ARG O O 7.630 -3.509 7.027 1.00 . A A . 66 ARG O 1 1
5 4732 1 1 67 TYR C C 9.755 -4.997 8.655 1.00 . A A . 67 TYR C 1 1
5 4733 1 1 67 TYR CA C 10.203 -3.869 7.724 1.00 . A A . 67 TYR CA 1 1
5 4734 1 1 67 TYR CB C 11.685 -3.569 7.959 1.00 . A A . 67 TYR CB 1 1
5 4735 1 1 67 TYR CD1 C 12.598 -4.426 5.770 1.00 . A A . 67 TYR CD1 1 1
5 4736 1 1 67 TYR CD2 C 12.779 -2.059 6.263 1.00 . A A . 67 TYR CD2 1 1
5 4737 1 1 67 TYR CE1 C 13.235 -4.218 4.540 1.00 . A A . 67 TYR CE1 1 1
5 4738 1 1 67 TYR CE2 C 13.415 -1.851 5.034 1.00 . A A . 67 TYR CE2 1 1
5 4739 1 1 67 TYR CG C 12.371 -3.346 6.632 1.00 . A A . 67 TYR CG 1 1
5 4740 1 1 67 TYR CZ C 13.643 -2.930 4.172 1.00 . A A . 67 TYR CZ 1 1
5 4741 1 1 67 TYR H H 9.803 -1.891 8.477 1.00 . A A . 67 TYR H 1 1
5 4742 1 1 67 TYR HA H 10.056 -4.170 6.697 1.00 . A A . 67 TYR HA 1 1
5 4743 1 1 67 TYR HB2 H 11.781 -2.683 8.567 1.00 . A A . 67 TYR HB2 1 1
5 4744 1 1 67 TYR HB3 H 12.146 -4.406 8.465 1.00 . A A . 67 TYR HB3 1 1
5 4745 1 1 67 TYR HD1 H 12.283 -5.419 6.055 1.00 . A A . 67 TYR HD1 1 1
5 4746 1 1 67 TYR HD2 H 12.603 -1.226 6.927 1.00 . A A . 67 TYR HD2 1 1
5 4747 1 1 67 TYR HE1 H 13.411 -5.051 3.876 1.00 . A A . 67 TYR HE1 1 1
5 4748 1 1 67 TYR HE2 H 13.730 -0.858 4.750 1.00 . A A . 67 TYR HE2 1 1
5 4749 1 1 67 TYR HH H 15.017 -2.139 3.109 1.00 . A A . 67 TYR HH 1 1
5 4750 1 1 67 TYR N N 9.399 -2.647 8.003 1.00 . A A . 67 TYR N 1 1
5 4751 1 1 67 TYR O O 10.531 -5.523 9.427 1.00 . A A . 67 TYR O 1 1
5 4752 1 1 67 TYR OH O 14.271 -2.724 2.960 1.00 . A A . 67 TYR OH 1 1
5 4753 1 1 68 HIS C C 8.754 -7.757 9.155 1.00 . A A . 68 HIS C 1 1
5 4754 1 1 68 HIS CA C 8.005 -6.460 9.471 1.00 . A A . 68 HIS CA 1 1
5 4755 1 1 68 HIS CB C 6.508 -6.663 9.225 1.00 . A A . 68 HIS CB 1 1
5 4756 1 1 68 HIS CD2 C 6.046 -8.072 11.395 1.00 . A A . 68 HIS CD2 1 1
5 4757 1 1 68 HIS CE1 C 5.092 -9.781 10.462 1.00 . A A . 68 HIS CE1 1 1
5 4758 1 1 68 HIS CG C 6.017 -7.825 10.045 1.00 . A A . 68 HIS CG 1 1
5 4759 1 1 68 HIS H H 7.898 -4.929 7.960 1.00 . A A . 68 HIS H 1 1
5 4760 1 1 68 HIS HA H 8.167 -6.193 10.504 1.00 . A A . 68 HIS HA 1 1
5 4761 1 1 68 HIS HB2 H 5.972 -5.769 9.511 1.00 . A A . 68 HIS HB2 1 1
5 4762 1 1 68 HIS HB3 H 6.340 -6.865 8.178 1.00 . A A . 68 HIS HB3 1 1
5 4763 1 1 68 HIS HD1 H 5.227 -9.060 8.515 1.00 . A A . 68 HIS HD1 1 1
5 4764 1 1 68 HIS HD2 H 6.457 -7.409 12.140 1.00 . A A . 68 HIS HD2 1 1
5 4765 1 1 68 HIS HE1 H 4.605 -10.733 10.313 1.00 . A A . 68 HIS HE1 1 1
5 4766 1 1 68 HIS N N 8.506 -5.369 8.589 1.00 . A A . 68 HIS N 1 1
5 4767 1 1 68 HIS ND1 N 5.404 -8.927 9.471 1.00 . A A . 68 HIS ND1 1 1
5 4768 1 1 68 HIS NE2 N 5.461 -9.309 11.656 1.00 . A A . 68 HIS NE2 1 1
5 4769 1 1 68 HIS O O 8.982 -8.524 10.074 1.00 . A A . 68 HIS O 1 1
5 4770 1 1 68 HIS OXT O 9.085 -7.960 7.998 1.00 . A A . 68 HIS OXT 1 1
6 4771 1 1 1 GLY C C -13.306 -7.905 9.781 1.00 . A A . 1 GLY C 1 1
6 4772 1 1 1 GLY CA C -13.938 -8.700 10.926 1.00 . A A . 1 GLY CA 1 1
6 4773 1 1 1 GLY H1 H -15.454 -7.284 10.745 1.00 . A A . 1 GLY H1 1 1
6 4774 1 1 1 GLY H2 H -14.819 -7.424 12.315 1.00 . A A . 1 GLY H2 1 1
6 4775 1 1 1 GLY H3 H -15.865 -8.618 11.709 1.00 . A A . 1 GLY H3 1 1
6 4776 1 1 1 GLY HA2 H -13.208 -8.844 11.709 1.00 . A A . 1 GLY HA2 1 1
6 4777 1 1 1 GLY HA3 H -14.265 -9.662 10.557 1.00 . A A . 1 GLY HA3 1 1
6 4778 1 1 1 GLY N N -15.107 -7.951 11.464 1.00 . A A . 1 GLY N 1 1
6 4779 1 1 1 GLY O O -13.209 -6.695 9.832 1.00 . A A . 1 GLY O 1 1
6 4780 1 1 2 LYS C C -13.348 -7.449 6.607 1.00 . A A . 2 LYS C 1 1
6 4781 1 1 2 LYS CA C -12.256 -7.856 7.599 1.00 . A A . 2 LYS CA 1 1
6 4782 1 1 2 LYS CB C -11.246 -8.777 6.909 1.00 . A A . 2 LYS CB 1 1
6 4783 1 1 2 LYS CD C -8.887 -8.220 7.523 1.00 . A A . 2 LYS CD 1 1
6 4784 1 1 2 LYS CE C -7.689 -8.650 8.372 1.00 . A A . 2 LYS CE 1 1
6 4785 1 1 2 LYS CG C -10.098 -9.087 7.873 1.00 . A A . 2 LYS CG 1 1
6 4786 1 1 2 LYS H H -12.966 -9.551 8.724 1.00 . A A . 2 LYS H 1 1
6 4787 1 1 2 LYS HA H -11.750 -6.973 7.959 1.00 . A A . 2 LYS HA 1 1
6 4788 1 1 2 LYS HB2 H -11.736 -9.697 6.624 1.00 . A A . 2 LYS HB2 1 1
6 4789 1 1 2 LYS HB3 H -10.855 -8.290 6.030 1.00 . A A . 2 LYS HB3 1 1
6 4790 1 1 2 LYS HD2 H -8.650 -8.340 6.476 1.00 . A A . 2 LYS HD2 1 1
6 4791 1 1 2 LYS HD3 H -9.114 -7.184 7.724 1.00 . A A . 2 LYS HD3 1 1
6 4792 1 1 2 LYS HE2 H -7.211 -7.775 8.790 1.00 . A A . 2 LYS HE2 1 1
6 4793 1 1 2 LYS HE3 H -8.027 -9.292 9.172 1.00 . A A . 2 LYS HE3 1 1
6 4794 1 1 2 LYS HG2 H -10.412 -8.875 8.885 1.00 . A A . 2 LYS HG2 1 1
6 4795 1 1 2 LYS HG3 H -9.829 -10.128 7.790 1.00 . A A . 2 LYS HG3 1 1
6 4796 1 1 2 LYS HZ1 H -6.354 -10.213 8.041 1.00 . A A . 2 LYS HZ1 1 1
6 4797 1 1 2 LYS HZ2 H -5.924 -8.759 7.272 1.00 . A A . 2 LYS HZ2 1 1
6 4798 1 1 2 LYS HZ3 H -7.187 -9.710 6.651 1.00 . A A . 2 LYS HZ3 1 1
6 4799 1 1 2 LYS N N -12.878 -8.575 8.747 1.00 . A A . 2 LYS N 1 1
6 4800 1 1 2 LYS NZ N -6.715 -9.389 7.520 1.00 . A A . 2 LYS NZ 1 1
6 4801 1 1 2 LYS O O -13.464 -8.004 5.532 1.00 . A A . 2 LYS O 1 1
6 4802 1 1 3 GLU C C -15.117 -4.542 5.792 1.00 . A A . 3 GLU C 1 1
6 4803 1 1 3 GLU CA C -15.244 -6.042 6.050 1.00 . A A . 3 GLU CA 1 1
6 4804 1 1 3 GLU CB C -16.598 -6.337 6.699 1.00 . A A . 3 GLU CB 1 1
6 4805 1 1 3 GLU CD C -18.108 -7.540 5.114 1.00 . A A . 3 GLU CD 1 1
6 4806 1 1 3 GLU CG C -17.712 -6.168 5.664 1.00 . A A . 3 GLU CG 1 1
6 4807 1 1 3 GLU H H -14.042 -6.057 7.838 1.00 . A A . 3 GLU H 1 1
6 4808 1 1 3 GLU HA H -15.171 -6.571 5.111 1.00 . A A . 3 GLU HA 1 1
6 4809 1 1 3 GLU HB2 H -16.603 -7.350 7.073 1.00 . A A . 3 GLU HB2 1 1
6 4810 1 1 3 GLU HB3 H -16.762 -5.650 7.515 1.00 . A A . 3 GLU HB3 1 1
6 4811 1 1 3 GLU HG2 H -18.569 -5.706 6.132 1.00 . A A . 3 GLU HG2 1 1
6 4812 1 1 3 GLU HG3 H -17.363 -5.545 4.856 1.00 . A A . 3 GLU HG3 1 1
6 4813 1 1 3 GLU N N -14.153 -6.487 6.964 1.00 . A A . 3 GLU N 1 1
6 4814 1 1 3 GLU O O -15.983 -3.930 5.199 1.00 . A A . 3 GLU O 1 1
6 4815 1 1 3 GLU OE1 O -18.003 -8.505 5.854 1.00 . A A . 3 GLU OE1 1 1
6 4816 1 1 3 GLU OE2 O -18.511 -7.601 3.965 1.00 . A A . 3 GLU OE2 1 1
6 4817 1 1 4 CYS C C -12.687 -2.250 5.054 1.00 . A A . 4 CYS C 1 1
6 4818 1 1 4 CYS CA C -13.872 -2.483 5.991 1.00 . A A . 4 CYS CA 1 1
6 4819 1 1 4 CYS CB C -13.624 -1.761 7.320 1.00 . A A . 4 CYS CB 1 1
6 4820 1 1 4 CYS H H -13.350 -4.449 6.698 1.00 . A A . 4 CYS H 1 1
6 4821 1 1 4 CYS HA H -14.764 -2.093 5.530 1.00 . A A . 4 CYS HA 1 1
6 4822 1 1 4 CYS HB2 H -12.798 -2.229 7.833 1.00 . A A . 4 CYS HB2 1 1
6 4823 1 1 4 CYS HB3 H -13.384 -0.726 7.125 1.00 . A A . 4 CYS HB3 1 1
6 4824 1 1 4 CYS N N -14.043 -3.942 6.225 1.00 . A A . 4 CYS N 1 1
6 4825 1 1 4 CYS O O -11.694 -2.950 5.099 1.00 . A A . 4 CYS O 1 1
6 4826 1 1 4 CYS SG S -15.107 -1.850 8.361 1.00 . A A . 4 CYS SG 1 1
6 4827 1 1 5 ASP C C -11.194 0.462 3.474 1.00 . A A . 5 ASP C 1 1
6 4828 1 1 5 ASP CA C -11.684 -0.971 3.253 1.00 . A A . 5 ASP CA 1 1
6 4829 1 1 5 ASP CB C -12.201 -1.124 1.822 1.00 . A A . 5 ASP CB 1 1
6 4830 1 1 5 ASP CG C -11.466 -2.276 1.132 1.00 . A A . 5 ASP CG 1 1
6 4831 1 1 5 ASP H H -13.603 -0.722 4.192 1.00 . A A . 5 ASP H 1 1
6 4832 1 1 5 ASP HA H -10.868 -1.659 3.416 1.00 . A A . 5 ASP HA 1 1
6 4833 1 1 5 ASP HB2 H -13.261 -1.333 1.842 1.00 . A A . 5 ASP HB2 1 1
6 4834 1 1 5 ASP HB3 H -12.026 -0.209 1.276 1.00 . A A . 5 ASP HB3 1 1
6 4835 1 1 5 ASP N N -12.790 -1.268 4.205 1.00 . A A . 5 ASP N 1 1
6 4836 1 1 5 ASP O O -10.246 0.908 2.859 1.00 . A A . 5 ASP O 1 1
6 4837 1 1 5 ASP OD1 O -10.386 -2.619 1.585 1.00 . A A . 5 ASP OD1 1 1
6 4838 1 1 5 ASP OD2 O -11.998 -2.797 0.166 1.00 . A A . 5 ASP OD2 1 1
6 4839 1 1 6 CYS C C -11.136 2.792 6.091 1.00 . A A . 6 CYS C 1 1
6 4840 1 1 6 CYS CA C -11.424 2.598 4.601 1.00 . A A . 6 CYS CA 1 1
6 4841 1 1 6 CYS CB C -12.565 3.523 4.196 1.00 . A A . 6 CYS CB 1 1
6 4842 1 1 6 CYS H H -12.608 0.818 4.824 1.00 . A A . 6 CYS H 1 1
6 4843 1 1 6 CYS HA H -10.543 2.831 4.023 1.00 . A A . 6 CYS HA 1 1
6 4844 1 1 6 CYS HB2 H -12.293 4.546 4.402 1.00 . A A . 6 CYS HB2 1 1
6 4845 1 1 6 CYS HB3 H -12.766 3.407 3.142 1.00 . A A . 6 CYS HB3 1 1
6 4846 1 1 6 CYS N N -11.841 1.192 4.345 1.00 . A A . 6 CYS N 1 1
6 4847 1 1 6 CYS O O -11.416 1.935 6.906 1.00 . A A . 6 CYS O 1 1
6 4848 1 1 6 CYS SG S -14.040 3.082 5.146 1.00 . A A . 6 CYS SG 1 1
6 4849 1 1 7 SER C C -11.221 5.285 8.405 1.00 . A A . 7 SER C 1 1
6 4850 1 1 7 SER CA C -10.293 4.180 7.890 1.00 . A A . 7 SER CA 1 1
6 4851 1 1 7 SER CB C -8.839 4.622 8.042 1.00 . A A . 7 SER CB 1 1
6 4852 1 1 7 SER H H -10.377 4.602 5.783 1.00 . A A . 7 SER H 1 1
6 4853 1 1 7 SER HA H -10.459 3.277 8.461 1.00 . A A . 7 SER HA 1 1
6 4854 1 1 7 SER HB2 H -8.449 4.919 7.082 1.00 . A A . 7 SER HB2 1 1
6 4855 1 1 7 SER HB3 H -8.787 5.461 8.724 1.00 . A A . 7 SER HB3 1 1
6 4856 1 1 7 SER HG H -8.429 3.291 9.400 1.00 . A A . 7 SER HG 1 1
6 4857 1 1 7 SER N N -10.588 3.921 6.455 1.00 . A A . 7 SER N 1 1
6 4858 1 1 7 SER O O -11.667 5.256 9.535 1.00 . A A . 7 SER O 1 1
6 4859 1 1 7 SER OG O -8.069 3.538 8.545 1.00 . A A . 7 SER OG 1 1
6 4860 1 1 8 SER C C -13.833 7.105 7.490 1.00 . A A . 8 SER C 1 1
6 4861 1 1 8 SER CA C -12.421 7.358 8.036 1.00 . A A . 8 SER CA 1 1
6 4862 1 1 8 SER CB C -11.901 8.692 7.500 1.00 . A A . 8 SER CB 1 1
6 4863 1 1 8 SER H H -11.157 6.269 6.674 1.00 . A A . 8 SER H 1 1
6 4864 1 1 8 SER HA H -12.441 7.386 9.114 1.00 . A A . 8 SER HA 1 1
6 4865 1 1 8 SER HB2 H -12.296 8.865 6.513 1.00 . A A . 8 SER HB2 1 1
6 4866 1 1 8 SER HB3 H -12.219 9.490 8.158 1.00 . A A . 8 SER HB3 1 1
6 4867 1 1 8 SER HG H -10.234 8.095 6.693 1.00 . A A . 8 SER HG 1 1
6 4868 1 1 8 SER N N -11.520 6.260 7.586 1.00 . A A . 8 SER N 1 1
6 4869 1 1 8 SER O O -14.042 7.143 6.293 1.00 . A A . 8 SER O 1 1
6 4870 1 1 8 SER OG O -10.482 8.650 7.436 1.00 . A A . 8 SER OG 1 1
6 4871 1 1 9 PRO C C -16.910 7.894 7.699 1.00 . A A . 9 PRO C 1 1
6 4872 1 1 9 PRO CA C -16.167 6.587 8.006 1.00 . A A . 9 PRO CA 1 1
6 4873 1 1 9 PRO CB C -16.747 5.915 9.252 1.00 . A A . 9 PRO CB 1 1
6 4874 1 1 9 PRO CD C -14.509 6.802 9.833 1.00 . A A . 9 PRO CD 1 1
6 4875 1 1 9 PRO CG C -15.849 6.343 10.437 1.00 . A A . 9 PRO CG 1 1
6 4876 1 1 9 PRO HA H -16.218 5.912 7.168 1.00 . A A . 9 PRO HA 1 1
6 4877 1 1 9 PRO HB2 H -17.763 6.250 9.414 1.00 . A A . 9 PRO HB2 1 1
6 4878 1 1 9 PRO HB3 H -16.719 4.842 9.144 1.00 . A A . 9 PRO HB3 1 1
6 4879 1 1 9 PRO HD2 H -14.244 7.782 10.207 1.00 . A A . 9 PRO HD2 1 1
6 4880 1 1 9 PRO HD3 H -13.730 6.089 10.050 1.00 . A A . 9 PRO HD3 1 1
6 4881 1 1 9 PRO HG2 H -16.313 7.156 10.977 1.00 . A A . 9 PRO HG2 1 1
6 4882 1 1 9 PRO HG3 H -15.682 5.506 11.097 1.00 . A A . 9 PRO HG3 1 1
6 4883 1 1 9 PRO N N -14.764 6.852 8.379 1.00 . A A . 9 PRO N 1 1
6 4884 1 1 9 PRO O O -18.064 8.055 8.045 1.00 . A A . 9 PRO O 1 1
6 4885 1 1 10 GLU C C -16.332 10.654 5.427 1.00 . A A . 10 GLU C 1 1
6 4886 1 1 10 GLU CA C -16.936 10.109 6.718 1.00 . A A . 10 GLU CA 1 1
6 4887 1 1 10 GLU CB C -16.716 11.114 7.852 1.00 . A A . 10 GLU CB 1 1
6 4888 1 1 10 GLU CD C -17.702 13.233 8.737 1.00 . A A . 10 GLU CD 1 1
6 4889 1 1 10 GLU CG C -17.333 12.461 7.470 1.00 . A A . 10 GLU CG 1 1
6 4890 1 1 10 GLU H H -15.337 8.677 6.774 1.00 . A A . 10 GLU H 1 1
6 4891 1 1 10 GLU HA H -17.994 9.941 6.582 1.00 . A A . 10 GLU HA 1 1
6 4892 1 1 10 GLU HB2 H -17.184 10.746 8.754 1.00 . A A . 10 GLU HB2 1 1
6 4893 1 1 10 GLU HB3 H -15.657 11.240 8.022 1.00 . A A . 10 GLU HB3 1 1
6 4894 1 1 10 GLU HG2 H -16.619 13.033 6.893 1.00 . A A . 10 GLU HG2 1 1
6 4895 1 1 10 GLU HG3 H -18.222 12.296 6.880 1.00 . A A . 10 GLU HG3 1 1
6 4896 1 1 10 GLU N N -16.264 8.824 7.050 1.00 . A A . 10 GLU N 1 1
6 4897 1 1 10 GLU O O -16.449 11.823 5.115 1.00 . A A . 10 GLU O 1 1
6 4898 1 1 10 GLU OE1 O -16.858 13.965 9.229 1.00 . A A . 10 GLU OE1 1 1
6 4899 1 1 10 GLU OE2 O -18.822 13.080 9.195 1.00 . A A . 10 GLU OE2 1 1
6 4900 1 1 11 ASN C C -15.811 9.646 2.223 1.00 . A A . 11 ASN C 1 1
6 4901 1 1 11 ASN CA C -15.057 10.264 3.407 1.00 . A A . 11 ASN CA 1 1
6 4902 1 1 11 ASN CB C -13.588 9.822 3.387 1.00 . A A . 11 ASN CB 1 1
6 4903 1 1 11 ASN CG C -13.499 8.296 3.411 1.00 . A A . 11 ASN CG 1 1
6 4904 1 1 11 ASN H H -15.597 8.874 4.953 1.00 . A A . 11 ASN H 1 1
6 4905 1 1 11 ASN HA H -15.110 11.340 3.345 1.00 . A A . 11 ASN HA 1 1
6 4906 1 1 11 ASN HB2 H -13.112 10.192 2.495 1.00 . A A . 11 ASN HB2 1 1
6 4907 1 1 11 ASN HB3 H -13.082 10.220 4.254 1.00 . A A . 11 ASN HB3 1 1
6 4908 1 1 11 ASN HD21 H -11.515 8.279 3.491 1.00 . A A . 11 ASN HD21 1 1
6 4909 1 1 11 ASN HD22 H -12.252 6.750 3.483 1.00 . A A . 11 ASN HD22 1 1
6 4910 1 1 11 ASN N N -15.680 9.810 4.677 1.00 . A A . 11 ASN N 1 1
6 4911 1 1 11 ASN ND2 N -12.325 7.727 3.467 1.00 . A A . 11 ASN ND2 1 1
6 4912 1 1 11 ASN O O -16.380 8.579 2.342 1.00 . A A . 11 ASN O 1 1
6 4913 1 1 11 ASN OD1 O -14.505 7.616 3.380 1.00 . A A . 11 ASN OD1 1 1
6 4914 1 1 12 PRO C C -15.660 8.796 -0.807 1.00 . A A . 12 PRO C 1 1
6 4915 1 1 12 PRO CA C -16.475 9.894 -0.116 1.00 . A A . 12 PRO CA 1 1
6 4916 1 1 12 PRO CB C -16.535 11.161 -0.974 1.00 . A A . 12 PRO CB 1 1
6 4917 1 1 12 PRO CD C -15.094 11.636 0.982 1.00 . A A . 12 PRO CD 1 1
6 4918 1 1 12 PRO CG C -15.417 12.096 -0.452 1.00 . A A . 12 PRO CG 1 1
6 4919 1 1 12 PRO HA H -17.472 9.550 0.103 1.00 . A A . 12 PRO HA 1 1
6 4920 1 1 12 PRO HB2 H -16.363 10.914 -2.013 1.00 . A A . 12 PRO HB2 1 1
6 4921 1 1 12 PRO HB3 H -17.494 11.642 -0.860 1.00 . A A . 12 PRO HB3 1 1
6 4922 1 1 12 PRO HD2 H -14.028 11.506 1.106 1.00 . A A . 12 PRO HD2 1 1
6 4923 1 1 12 PRO HD3 H -15.478 12.342 1.703 1.00 . A A . 12 PRO HD3 1 1
6 4924 1 1 12 PRO HG2 H -14.541 12.008 -1.080 1.00 . A A . 12 PRO HG2 1 1
6 4925 1 1 12 PRO HG3 H -15.765 13.117 -0.438 1.00 . A A . 12 PRO HG3 1 1
6 4926 1 1 12 PRO N N -15.795 10.341 1.114 1.00 . A A . 12 PRO N 1 1
6 4927 1 1 12 PRO O O -16.015 8.314 -1.865 1.00 . A A . 12 PRO O 1 1
6 4928 1 1 13 CYS C C -14.069 5.989 -0.150 1.00 . A A . 13 CYS C 1 1
6 4929 1 1 13 CYS CA C -13.730 7.328 -0.809 1.00 . A A . 13 CYS CA 1 1
6 4930 1 1 13 CYS CB C -12.258 7.683 -0.566 1.00 . A A . 13 CYS CB 1 1
6 4931 1 1 13 CYS H H -14.313 8.797 0.645 1.00 . A A . 13 CYS H 1 1
6 4932 1 1 13 CYS HA H -13.917 7.266 -1.870 1.00 . A A . 13 CYS HA 1 1
6 4933 1 1 13 CYS HB2 H -12.169 8.218 0.367 1.00 . A A . 13 CYS HB2 1 1
6 4934 1 1 13 CYS HB3 H -11.657 6.788 -0.519 1.00 . A A . 13 CYS HB3 1 1
6 4935 1 1 13 CYS N N -14.575 8.396 -0.209 1.00 . A A . 13 CYS N 1 1
6 4936 1 1 13 CYS O O -13.507 4.959 -0.475 1.00 . A A . 13 CYS O 1 1
6 4937 1 1 13 CYS SG S -11.683 8.734 -1.922 1.00 . A A . 13 CYS SG 1 1
6 4938 1 1 14 CYS C C -16.862 4.485 1.351 1.00 . A A . 14 CYS C 1 1
6 4939 1 1 14 CYS CA C -15.358 4.741 1.479 1.00 . A A . 14 CYS CA 1 1
6 4940 1 1 14 CYS CB C -15.008 4.892 2.955 1.00 . A A . 14 CYS CB 1 1
6 4941 1 1 14 CYS H H -15.421 6.839 1.029 1.00 . A A . 14 CYS H 1 1
6 4942 1 1 14 CYS HA H -14.808 3.914 1.061 1.00 . A A . 14 CYS HA 1 1
6 4943 1 1 14 CYS HB2 H -13.941 5.005 3.061 1.00 . A A . 14 CYS HB2 1 1
6 4944 1 1 14 CYS HB3 H -15.501 5.767 3.348 1.00 . A A . 14 CYS HB3 1 1
6 4945 1 1 14 CYS N N -14.985 6.000 0.782 1.00 . A A . 14 CYS N 1 1
6 4946 1 1 14 CYS O O -17.634 5.381 1.077 1.00 . A A . 14 CYS O 1 1
6 4947 1 1 14 CYS SG S -15.557 3.433 3.868 1.00 . A A . 14 CYS SG 1 1
6 4948 1 1 15 ASP C C -19.284 2.755 2.894 1.00 . A A . 15 ASP C 1 1
6 4949 1 1 15 ASP CA C -18.735 2.952 1.477 1.00 . A A . 15 ASP CA 1 1
6 4950 1 1 15 ASP CB C -18.934 1.671 0.667 1.00 . A A . 15 ASP CB 1 1
6 4951 1 1 15 ASP CG C -20.420 1.312 0.637 1.00 . A A . 15 ASP CG 1 1
6 4952 1 1 15 ASP H H -16.641 2.559 1.795 1.00 . A A . 15 ASP H 1 1
6 4953 1 1 15 ASP HA H -19.254 3.769 0.997 1.00 . A A . 15 ASP HA 1 1
6 4954 1 1 15 ASP HB2 H -18.579 1.825 -0.343 1.00 . A A . 15 ASP HB2 1 1
6 4955 1 1 15 ASP HB3 H -18.380 0.865 1.124 1.00 . A A . 15 ASP HB3 1 1
6 4956 1 1 15 ASP N N -17.281 3.267 1.565 1.00 . A A . 15 ASP N 1 1
6 4957 1 1 15 ASP O O -19.227 1.675 3.447 1.00 . A A . 15 ASP O 1 1
6 4958 1 1 15 ASP OD1 O -21.209 2.104 1.126 1.00 . A A . 15 ASP OD1 1 1
6 4959 1 1 15 ASP OD2 O -20.744 0.253 0.126 1.00 . A A . 15 ASP OD2 1 1
6 4960 1 1 16 ALA C C -21.297 2.479 4.955 1.00 . A A . 16 ALA C 1 1
6 4961 1 1 16 ALA CA C -20.344 3.673 4.874 1.00 . A A . 16 ALA CA 1 1
6 4962 1 1 16 ALA CB C -21.099 4.952 5.240 1.00 . A A . 16 ALA CB 1 1
6 4963 1 1 16 ALA H H -19.832 4.659 3.028 1.00 . A A . 16 ALA H 1 1
6 4964 1 1 16 ALA HA H -19.527 3.528 5.566 1.00 . A A . 16 ALA HA 1 1
6 4965 1 1 16 ALA HB1 H -20.530 5.510 5.968 1.00 . A A . 16 ALA HB1 1 1
6 4966 1 1 16 ALA HB2 H -22.062 4.695 5.655 1.00 . A A . 16 ALA HB2 1 1
6 4967 1 1 16 ALA HB3 H -21.238 5.554 4.354 1.00 . A A . 16 ALA HB3 1 1
6 4968 1 1 16 ALA N N -19.804 3.795 3.489 1.00 . A A . 16 ALA N 1 1
6 4969 1 1 16 ALA O O -21.396 1.820 5.972 1.00 . A A . 16 ALA O 1 1
6 4970 1 1 17 ALA C C -22.220 -0.202 4.441 1.00 . A A . 17 ALA C 1 1
6 4971 1 1 17 ALA CA C -22.945 1.041 3.918 1.00 . A A . 17 ALA CA 1 1
6 4972 1 1 17 ALA CB C -23.457 0.772 2.502 1.00 . A A . 17 ALA CB 1 1
6 4973 1 1 17 ALA H H -21.908 2.735 3.084 1.00 . A A . 17 ALA H 1 1
6 4974 1 1 17 ALA HA H -23.778 1.270 4.565 1.00 . A A . 17 ALA HA 1 1
6 4975 1 1 17 ALA HB1 H -24.205 -0.006 2.531 1.00 . A A . 17 ALA HB1 1 1
6 4976 1 1 17 ALA HB2 H -22.635 0.458 1.875 1.00 . A A . 17 ALA HB2 1 1
6 4977 1 1 17 ALA HB3 H -23.892 1.675 2.099 1.00 . A A . 17 ALA HB3 1 1
6 4978 1 1 17 ALA N N -22.000 2.193 3.895 1.00 . A A . 17 ALA N 1 1
6 4979 1 1 17 ALA O O -22.703 -0.892 5.318 1.00 . A A . 17 ALA O 1 1
6 4980 1 1 18 THR C C -18.900 -1.273 4.790 1.00 . A A . 18 THR C 1 1
6 4981 1 1 18 THR CA C -20.310 -1.693 4.373 1.00 . A A . 18 THR CA 1 1
6 4982 1 1 18 THR CB C -20.217 -2.726 3.239 1.00 . A A . 18 THR CB 1 1
6 4983 1 1 18 THR CG2 C -21.323 -2.478 2.209 1.00 . A A . 18 THR CG2 1 1
6 4984 1 1 18 THR H H -20.694 0.074 3.202 1.00 . A A . 18 THR H 1 1
6 4985 1 1 18 THR HA H -20.818 -2.133 5.219 1.00 . A A . 18 THR HA 1 1
6 4986 1 1 18 THR HB H -20.330 -3.718 3.647 1.00 . A A . 18 THR HB 1 1
6 4987 1 1 18 THR HG1 H -18.802 -1.693 2.397 1.00 . A A . 18 THR HG1 1 1
6 4988 1 1 18 THR HG21 H -21.154 -3.099 1.343 1.00 . A A . 18 THR HG21 1 1
6 4989 1 1 18 THR HG22 H -21.313 -1.438 1.915 1.00 . A A . 18 THR HG22 1 1
6 4990 1 1 18 THR HG23 H -22.281 -2.718 2.645 1.00 . A A . 18 THR HG23 1 1
6 4991 1 1 18 THR N N -21.066 -0.494 3.909 1.00 . A A . 18 THR N 1 1
6 4992 1 1 18 THR O O -17.979 -2.061 4.761 1.00 . A A . 18 THR O 1 1
6 4993 1 1 18 THR OG1 O -18.951 -2.618 2.606 1.00 . A A . 18 THR OG1 1 1
6 4994 1 1 19 CYS C C -16.307 -0.052 4.624 1.00 . A A . 19 CYS C 1 1
6 4995 1 1 19 CYS CA C -17.384 0.473 5.574 1.00 . A A . 19 CYS CA 1 1
6 4996 1 1 19 CYS CB C -17.068 0.040 7.016 1.00 . A A . 19 CYS CB 1 1
6 4997 1 1 19 CYS H H -19.495 0.585 5.156 1.00 . A A . 19 CYS H 1 1
6 4998 1 1 19 CYS HA H -17.388 1.553 5.528 1.00 . A A . 19 CYS HA 1 1
6 4999 1 1 19 CYS HB2 H -16.229 0.611 7.383 1.00 . A A . 19 CYS HB2 1 1
6 5000 1 1 19 CYS HB3 H -17.927 0.229 7.639 1.00 . A A . 19 CYS HB3 1 1
6 5001 1 1 19 CYS N N -18.730 -0.028 5.158 1.00 . A A . 19 CYS N 1 1
6 5002 1 1 19 CYS O O -15.148 -0.135 4.977 1.00 . A A . 19 CYS O 1 1
6 5003 1 1 19 CYS SG S -16.658 -1.724 7.071 1.00 . A A . 19 CYS SG 1 1
6 5004 1 1 20 LYS C C -15.116 0.252 1.619 1.00 . A A . 20 LYS C 1 1
6 5005 1 1 20 LYS CA C -15.650 -0.908 2.462 1.00 . A A . 20 LYS CA 1 1
6 5006 1 1 20 LYS CB C -16.267 -1.986 1.568 1.00 . A A . 20 LYS CB 1 1
6 5007 1 1 20 LYS CD C -16.592 -4.450 1.323 1.00 . A A . 20 LYS CD 1 1
6 5008 1 1 20 LYS CE C -15.362 -4.742 0.463 1.00 . A A . 20 LYS CE 1 1
6 5009 1 1 20 LYS CG C -16.273 -3.327 2.310 1.00 . A A . 20 LYS CG 1 1
6 5010 1 1 20 LYS H H -17.605 -0.316 3.139 1.00 . A A . 20 LYS H 1 1
6 5011 1 1 20 LYS HA H -14.831 -1.337 3.014 1.00 . A A . 20 LYS HA 1 1
6 5012 1 1 20 LYS HB2 H -17.280 -1.710 1.314 1.00 . A A . 20 LYS HB2 1 1
6 5013 1 1 20 LYS HB3 H -15.682 -2.082 0.666 1.00 . A A . 20 LYS HB3 1 1
6 5014 1 1 20 LYS HD2 H -16.871 -5.340 1.870 1.00 . A A . 20 LYS HD2 1 1
6 5015 1 1 20 LYS HD3 H -17.411 -4.148 0.686 1.00 . A A . 20 LYS HD3 1 1
6 5016 1 1 20 LYS HE2 H -15.423 -4.181 -0.457 1.00 . A A . 20 LYS HE2 1 1
6 5017 1 1 20 LYS HE3 H -14.470 -4.457 1.001 1.00 . A A . 20 LYS HE3 1 1
6 5018 1 1 20 LYS HG2 H -15.300 -3.500 2.750 1.00 . A A . 20 LYS HG2 1 1
6 5019 1 1 20 LYS HG3 H -17.021 -3.310 3.088 1.00 . A A . 20 LYS HG3 1 1
6 5020 1 1 20 LYS HZ1 H -14.823 -6.345 -0.752 1.00 . A A . 20 LYS HZ1 1 1
6 5021 1 1 20 LYS HZ2 H -16.280 -6.574 0.093 1.00 . A A . 20 LYS HZ2 1 1
6 5022 1 1 20 LYS HZ3 H -14.794 -6.696 0.907 1.00 . A A . 20 LYS HZ3 1 1
6 5023 1 1 20 LYS N N -16.670 -0.399 3.417 1.00 . A A . 20 LYS N 1 1
6 5024 1 1 20 LYS NZ N -15.310 -6.199 0.154 1.00 . A A . 20 LYS NZ 1 1
6 5025 1 1 20 LYS O O -14.429 1.119 2.120 1.00 . A A . 20 LYS O 1 1
6 5026 1 1 21 LEU C C -15.900 1.890 -1.472 1.00 . A A . 21 LEU C 1 1
6 5027 1 1 21 LEU CA C -14.872 1.398 -0.485 1.00 . A A . 21 LEU CA 1 1
6 5028 1 1 21 LEU CB C -13.712 0.896 -1.329 1.00 . A A . 21 LEU CB 1 1
6 5029 1 1 21 LEU CD1 C -11.312 0.377 -0.861 1.00 . A A . 21 LEU CD1 1 1
6 5030 1 1 21 LEU CD2 C -11.995 2.640 -1.646 1.00 . A A . 21 LEU CD2 1 1
6 5031 1 1 21 LEU CG C -12.400 1.451 -0.790 1.00 . A A . 21 LEU CG 1 1
6 5032 1 1 21 LEU H H -15.951 -0.413 -0.060 1.00 . A A . 21 LEU H 1 1
6 5033 1 1 21 LEU HA H -14.537 2.205 0.142 1.00 . A A . 21 LEU HA 1 1
6 5034 1 1 21 LEU HB2 H -13.699 -0.179 -1.317 1.00 . A A . 21 LEU HB2 1 1
6 5035 1 1 21 LEU HB3 H -13.853 1.242 -2.350 1.00 . A A . 21 LEU HB3 1 1
6 5036 1 1 21 LEU HD11 H -10.563 0.575 -0.109 1.00 . A A . 21 LEU HD11 1 1
6 5037 1 1 21 LEU HD12 H -10.854 0.393 -1.838 1.00 . A A . 21 LEU HD12 1 1
6 5038 1 1 21 LEU HD13 H -11.752 -0.594 -0.684 1.00 . A A . 21 LEU HD13 1 1
6 5039 1 1 21 LEU HD21 H -12.756 2.818 -2.390 1.00 . A A . 21 LEU HD21 1 1
6 5040 1 1 21 LEU HD22 H -11.058 2.428 -2.132 1.00 . A A . 21 LEU HD22 1 1
6 5041 1 1 21 LEU HD23 H -11.893 3.512 -1.022 1.00 . A A . 21 LEU HD23 1 1
6 5042 1 1 21 LEU HG H -12.532 1.771 0.231 1.00 . A A . 21 LEU HG 1 1
6 5043 1 1 21 LEU N N -15.404 0.286 0.347 1.00 . A A . 21 LEU N 1 1
6 5044 1 1 21 LEU O O -16.978 1.347 -1.617 1.00 . A A . 21 LEU O 1 1
6 5045 1 1 22 ARG C C -16.011 2.687 -4.561 1.00 . A A . 22 ARG C 1 1
6 5046 1 1 22 ARG CA C -16.397 3.405 -3.260 1.00 . A A . 22 ARG CA 1 1
6 5047 1 1 22 ARG CB C -16.184 4.912 -3.420 1.00 . A A . 22 ARG CB 1 1
6 5048 1 1 22 ARG CD C -17.946 6.653 -3.739 1.00 . A A . 22 ARG CD 1 1
6 5049 1 1 22 ARG CG C -17.331 5.665 -2.745 1.00 . A A . 22 ARG CG 1 1
6 5050 1 1 22 ARG CZ C -19.639 6.192 -5.410 1.00 . A A . 22 ARG CZ 1 1
6 5051 1 1 22 ARG H H -14.617 3.264 -2.086 1.00 . A A . 22 ARG H 1 1
6 5052 1 1 22 ARG HA H -17.428 3.199 -3.012 1.00 . A A . 22 ARG HA 1 1
6 5053 1 1 22 ARG HB2 H -15.248 5.194 -2.959 1.00 . A A . 22 ARG HB2 1 1
6 5054 1 1 22 ARG HB3 H -16.159 5.163 -4.469 1.00 . A A . 22 ARG HB3 1 1
6 5055 1 1 22 ARG HD2 H -18.042 7.621 -3.273 1.00 . A A . 22 ARG HD2 1 1
6 5056 1 1 22 ARG HD3 H -17.310 6.733 -4.609 1.00 . A A . 22 ARG HD3 1 1
6 5057 1 1 22 ARG HE H -19.919 5.826 -3.479 1.00 . A A . 22 ARG HE 1 1
6 5058 1 1 22 ARG HG2 H -18.084 4.960 -2.424 1.00 . A A . 22 ARG HG2 1 1
6 5059 1 1 22 ARG HG3 H -16.955 6.206 -1.891 1.00 . A A . 22 ARG HG3 1 1
6 5060 1 1 22 ARG HH11 H -18.749 7.948 -5.776 1.00 . A A . 22 ARG HH11 1 1
6 5061 1 1 22 ARG HH12 H -19.551 7.219 -7.127 1.00 . A A . 22 ARG HH12 1 1
6 5062 1 1 22 ARG HH21 H -20.607 4.440 -5.341 1.00 . A A . 22 ARG HH21 1 1
6 5063 1 1 22 ARG HH22 H -20.603 5.234 -6.881 1.00 . A A . 22 ARG HH22 1 1
6 5064 1 1 22 ARG N N -15.517 2.886 -2.205 1.00 . A A . 22 ARG N 1 1
6 5065 1 1 22 ARG NE N -19.293 6.166 -4.153 1.00 . A A . 22 ARG NE 1 1
6 5066 1 1 22 ARG NH1 N -19.286 7.197 -6.163 1.00 . A A . 22 ARG NH1 1 1
6 5067 1 1 22 ARG NH2 N -20.337 5.212 -5.917 1.00 . A A . 22 ARG NH2 1 1
6 5068 1 1 22 ARG O O -14.855 2.386 -4.781 1.00 . A A . 22 ARG O 1 1
6 5069 1 1 23 PRO C C -15.940 2.648 -7.637 1.00 . A A . 23 PRO C 1 1
6 5070 1 1 23 PRO CA C -16.799 1.792 -6.695 1.00 . A A . 23 PRO CA 1 1
6 5071 1 1 23 PRO CB C -18.233 1.627 -7.219 1.00 . A A . 23 PRO CB 1 1
6 5072 1 1 23 PRO CD C -18.367 2.846 -5.098 1.00 . A A . 23 PRO CD 1 1
6 5073 1 1 23 PRO CG C -19.087 2.657 -6.444 1.00 . A A . 23 PRO CG 1 1
6 5074 1 1 23 PRO HA H -16.351 0.821 -6.561 1.00 . A A . 23 PRO HA 1 1
6 5075 1 1 23 PRO HB2 H -18.266 1.833 -8.280 1.00 . A A . 23 PRO HB2 1 1
6 5076 1 1 23 PRO HB3 H -18.593 0.631 -7.019 1.00 . A A . 23 PRO HB3 1 1
6 5077 1 1 23 PRO HD2 H -18.393 3.868 -4.765 1.00 . A A . 23 PRO HD2 1 1
6 5078 1 1 23 PRO HD3 H -18.785 2.192 -4.350 1.00 . A A . 23 PRO HD3 1 1
6 5079 1 1 23 PRO HG2 H -19.129 3.592 -6.987 1.00 . A A . 23 PRO HG2 1 1
6 5080 1 1 23 PRO HG3 H -20.080 2.272 -6.278 1.00 . A A . 23 PRO HG3 1 1
6 5081 1 1 23 PRO N N -16.987 2.454 -5.388 1.00 . A A . 23 PRO N 1 1
6 5082 1 1 23 PRO O O -15.640 2.248 -8.745 1.00 . A A . 23 PRO O 1 1
6 5083 1 1 24 GLY C C -13.273 4.771 -7.466 1.00 . A A . 24 GLY C 1 1
6 5084 1 1 24 GLY CA C -14.674 4.665 -8.080 1.00 . A A . 24 GLY CA 1 1
6 5085 1 1 24 GLY H H -15.766 4.118 -6.312 1.00 . A A . 24 GLY H 1 1
6 5086 1 1 24 GLY HA2 H -14.605 4.223 -9.062 1.00 . A A . 24 GLY HA2 1 1
6 5087 1 1 24 GLY HA3 H -15.110 5.650 -8.157 1.00 . A A . 24 GLY HA3 1 1
6 5088 1 1 24 GLY N N -15.526 3.810 -7.207 1.00 . A A . 24 GLY N 1 1
6 5089 1 1 24 GLY O O -12.557 5.726 -7.693 1.00 . A A . 24 GLY O 1 1
6 5090 1 1 25 ALA C C -11.120 2.448 -5.582 1.00 . A A . 25 ALA C 1 1
6 5091 1 1 25 ALA CA C -11.524 3.847 -6.058 1.00 . A A . 25 ALA CA 1 1
6 5092 1 1 25 ALA CB C -11.554 4.798 -4.860 1.00 . A A . 25 ALA CB 1 1
6 5093 1 1 25 ALA H H -13.470 3.036 -6.514 1.00 . A A . 25 ALA H 1 1
6 5094 1 1 25 ALA HA H -10.805 4.201 -6.781 1.00 . A A . 25 ALA HA 1 1
6 5095 1 1 25 ALA HB1 H -11.039 4.342 -4.027 1.00 . A A . 25 ALA HB1 1 1
6 5096 1 1 25 ALA HB2 H -12.579 4.997 -4.583 1.00 . A A . 25 ALA HB2 1 1
6 5097 1 1 25 ALA HB3 H -11.065 5.724 -5.123 1.00 . A A . 25 ALA HB3 1 1
6 5098 1 1 25 ALA N N -12.877 3.798 -6.687 1.00 . A A . 25 ALA N 1 1
6 5099 1 1 25 ALA O O -11.947 1.573 -5.418 1.00 . A A . 25 ALA O 1 1
6 5100 1 1 26 GLN C C -9.043 0.969 -3.396 1.00 . A A . 26 GLN C 1 1
6 5101 1 1 26 GLN CA C -9.388 0.895 -4.888 1.00 . A A . 26 GLN CA 1 1
6 5102 1 1 26 GLN CB C -8.145 0.481 -5.677 1.00 . A A . 26 GLN CB 1 1
6 5103 1 1 26 GLN CD C -7.389 -1.474 -7.040 1.00 . A A . 26 GLN CD 1 1
6 5104 1 1 26 GLN CG C -8.064 -1.045 -5.736 1.00 . A A . 26 GLN CG 1 1
6 5105 1 1 26 GLN H H -9.202 2.954 -5.494 1.00 . A A . 26 GLN H 1 1
6 5106 1 1 26 GLN HA H -10.172 0.168 -5.041 1.00 . A A . 26 GLN HA 1 1
6 5107 1 1 26 GLN HB2 H -8.207 0.877 -6.681 1.00 . A A . 26 GLN HB2 1 1
6 5108 1 1 26 GLN HB3 H -7.263 0.867 -5.191 1.00 . A A . 26 GLN HB3 1 1
6 5109 1 1 26 GLN HE21 H -8.603 -0.400 -8.187 1.00 . A A . 26 GLN HE21 1 1
6 5110 1 1 26 GLN HE22 H -7.412 -1.281 -9.016 1.00 . A A . 26 GLN HE22 1 1
6 5111 1 1 26 GLN HG2 H -7.490 -1.408 -4.896 1.00 . A A . 26 GLN HG2 1 1
6 5112 1 1 26 GLN HG3 H -9.062 -1.459 -5.697 1.00 . A A . 26 GLN HG3 1 1
6 5113 1 1 26 GLN N N -9.851 2.234 -5.357 1.00 . A A . 26 GLN N 1 1
6 5114 1 1 26 GLN NE2 N -7.838 -1.013 -8.176 1.00 . A A . 26 GLN NE2 1 1
6 5115 1 1 26 GLN O O -8.810 -0.035 -2.752 1.00 . A A . 26 GLN O 1 1
6 5116 1 1 26 GLN OE1 O -6.441 -2.234 -7.026 1.00 . A A . 26 GLN OE1 1 1
6 5117 1 1 27 CYS C C -9.452 3.520 -0.860 1.00 . A A . 27 CYS C 1 1
6 5118 1 1 27 CYS CA C -8.696 2.302 -1.395 1.00 . A A . 27 CYS CA 1 1
6 5119 1 1 27 CYS CB C -7.165 2.464 -1.223 1.00 . A A . 27 CYS CB 1 1
6 5120 1 1 27 CYS H H -9.215 2.945 -3.381 1.00 . A A . 27 CYS H 1 1
6 5121 1 1 27 CYS HA H -9.026 1.420 -0.865 1.00 . A A . 27 CYS HA 1 1
6 5122 1 1 27 CYS HB2 H -6.773 1.587 -0.733 1.00 . A A . 27 CYS HB2 1 1
6 5123 1 1 27 CYS HB3 H -6.713 2.553 -2.195 1.00 . A A . 27 CYS HB3 1 1
6 5124 1 1 27 CYS N N -9.016 2.151 -2.843 1.00 . A A . 27 CYS N 1 1
6 5125 1 1 27 CYS O O -9.416 4.586 -1.440 1.00 . A A . 27 CYS O 1 1
6 5126 1 1 27 CYS SG S -6.726 3.926 -0.228 1.00 . A A . 27 CYS SG 1 1
6 5127 1 1 28 GLY C C -9.833 5.545 1.297 1.00 . A A . 28 GLY C 1 1
6 5128 1 1 28 GLY CA C -10.860 4.538 0.796 1.00 . A A . 28 GLY CA 1 1
6 5129 1 1 28 GLY H H -10.144 2.517 0.706 1.00 . A A . 28 GLY H 1 1
6 5130 1 1 28 GLY HA2 H -11.468 4.983 0.026 1.00 . A A . 28 GLY HA2 1 1
6 5131 1 1 28 GLY HA3 H -11.488 4.217 1.614 1.00 . A A . 28 GLY HA3 1 1
6 5132 1 1 28 GLY N N -10.127 3.378 0.242 1.00 . A A . 28 GLY N 1 1
6 5133 1 1 28 GLY O O -9.921 6.730 1.043 1.00 . A A . 28 GLY O 1 1
6 5134 1 1 29 GLU C C -6.483 5.173 2.642 1.00 . A A . 29 GLU C 1 1
6 5135 1 1 29 GLU CA C -7.795 5.967 2.528 1.00 . A A . 29 GLU CA 1 1
6 5136 1 1 29 GLU CB C -8.237 6.488 3.898 1.00 . A A . 29 GLU CB 1 1
6 5137 1 1 29 GLU CD C -7.699 8.275 5.556 1.00 . A A . 29 GLU CD 1 1
6 5138 1 1 29 GLU CG C -7.114 7.302 4.530 1.00 . A A . 29 GLU CG 1 1
6 5139 1 1 29 GLU H H -8.803 4.103 2.180 1.00 . A A . 29 GLU H 1 1
6 5140 1 1 29 GLU HA H -7.658 6.797 1.851 1.00 . A A . 29 GLU HA 1 1
6 5141 1 1 29 GLU HB2 H -9.109 7.114 3.777 1.00 . A A . 29 GLU HB2 1 1
6 5142 1 1 29 GLU HB3 H -8.481 5.654 4.535 1.00 . A A . 29 GLU HB3 1 1
6 5143 1 1 29 GLU HG2 H -6.424 6.635 5.019 1.00 . A A . 29 GLU HG2 1 1
6 5144 1 1 29 GLU HG3 H -6.600 7.858 3.762 1.00 . A A . 29 GLU HG3 1 1
6 5145 1 1 29 GLU N N -8.852 5.067 2.004 1.00 . A A . 29 GLU N 1 1
6 5146 1 1 29 GLU O O -6.499 3.962 2.739 1.00 . A A . 29 GLU O 1 1
6 5147 1 1 29 GLU OE1 O -8.210 9.303 5.142 1.00 . A A . 29 GLU OE1 1 1
6 5148 1 1 29 GLU OE2 O -7.624 7.977 6.736 1.00 . A A . 29 GLU OE2 1 1
6 5149 1 1 30 GLY C C -2.888 5.937 2.287 1.00 . A A . 30 GLY C 1 1
6 5150 1 1 30 GLY CA C -4.064 5.068 2.746 1.00 . A A . 30 GLY CA 1 1
6 5151 1 1 30 GLY H H -5.339 6.803 2.554 1.00 . A A . 30 GLY H 1 1
6 5152 1 1 30 GLY HA2 H -3.912 4.775 3.774 1.00 . A A . 30 GLY HA2 1 1
6 5153 1 1 30 GLY HA3 H -4.118 4.183 2.126 1.00 . A A . 30 GLY HA3 1 1
6 5154 1 1 30 GLY N N -5.348 5.826 2.634 1.00 . A A . 30 GLY N 1 1
6 5155 1 1 30 GLY O O -3.062 6.939 1.621 1.00 . A A . 30 GLY O 1 1
6 5156 1 1 31 LEU C C -0.262 6.227 0.746 1.00 . A A . 31 LEU C 1 1
6 5157 1 1 31 LEU CA C -0.488 6.352 2.252 1.00 . A A . 31 LEU CA 1 1
6 5158 1 1 31 LEU CB C 0.748 5.815 2.983 1.00 . A A . 31 LEU CB 1 1
6 5159 1 1 31 LEU CD1 C 2.375 6.243 4.830 1.00 . A A . 31 LEU CD1 1 1
6 5160 1 1 31 LEU CD2 C 1.186 8.154 3.750 1.00 . A A . 31 LEU CD2 1 1
6 5161 1 1 31 LEU CG C 1.058 6.696 4.195 1.00 . A A . 31 LEU CG 1 1
6 5162 1 1 31 LEU H H -1.575 4.748 3.192 1.00 . A A . 31 LEU H 1 1
6 5163 1 1 31 LEU HA H -0.638 7.390 2.510 1.00 . A A . 31 LEU HA 1 1
6 5164 1 1 31 LEU HB2 H 0.562 4.804 3.311 1.00 . A A . 31 LEU HB2 1 1
6 5165 1 1 31 LEU HB3 H 1.592 5.823 2.312 1.00 . A A . 31 LEU HB3 1 1
6 5166 1 1 31 LEU HD11 H 2.648 5.274 4.440 1.00 . A A . 31 LEU HD11 1 1
6 5167 1 1 31 LEU HD12 H 2.256 6.180 5.901 1.00 . A A . 31 LEU HD12 1 1
6 5168 1 1 31 LEU HD13 H 3.152 6.957 4.596 1.00 . A A . 31 LEU HD13 1 1
6 5169 1 1 31 LEU HD21 H 1.252 8.197 2.673 1.00 . A A . 31 LEU HD21 1 1
6 5170 1 1 31 LEU HD22 H 2.075 8.587 4.182 1.00 . A A . 31 LEU HD22 1 1
6 5171 1 1 31 LEU HD23 H 0.319 8.709 4.079 1.00 . A A . 31 LEU HD23 1 1
6 5172 1 1 31 LEU HG H 0.262 6.605 4.917 1.00 . A A . 31 LEU HG 1 1
6 5173 1 1 31 LEU N N -1.687 5.557 2.651 1.00 . A A . 31 LEU N 1 1
6 5174 1 1 31 LEU O O -0.037 7.203 0.058 1.00 . A A . 31 LEU O 1 1
6 5175 1 1 32 CYS C C -1.423 4.808 -1.947 1.00 . A A . 32 CYS C 1 1
6 5176 1 1 32 CYS CA C -0.084 4.842 -1.228 1.00 . A A . 32 CYS CA 1 1
6 5177 1 1 32 CYS CB C 0.664 3.532 -1.458 1.00 . A A . 32 CYS CB 1 1
6 5178 1 1 32 CYS H H -0.484 4.257 0.804 1.00 . A A . 32 CYS H 1 1
6 5179 1 1 32 CYS HA H 0.506 5.662 -1.607 1.00 . A A . 32 CYS HA 1 1
6 5180 1 1 32 CYS HB2 H 0.212 2.748 -0.869 1.00 . A A . 32 CYS HB2 1 1
6 5181 1 1 32 CYS HB3 H 0.621 3.270 -2.505 1.00 . A A . 32 CYS HB3 1 1
6 5182 1 1 32 CYS N N -0.308 5.032 0.231 1.00 . A A . 32 CYS N 1 1
6 5183 1 1 32 CYS O O -1.724 3.890 -2.685 1.00 . A A . 32 CYS O 1 1
6 5184 1 1 32 CYS SG S 2.387 3.751 -0.960 1.00 . A A . 32 CYS SG 1 1
6 5185 1 1 33 CYS C C -3.650 7.100 -3.273 1.00 . A A . 33 CYS C 1 1
6 5186 1 1 33 CYS CA C -3.551 5.837 -2.414 1.00 . A A . 33 CYS CA 1 1
6 5187 1 1 33 CYS CB C -4.658 5.835 -1.358 1.00 . A A . 33 CYS CB 1 1
6 5188 1 1 33 CYS H H -1.967 6.536 -1.143 1.00 . A A . 33 CYS H 1 1
6 5189 1 1 33 CYS HA H -3.652 4.966 -3.040 1.00 . A A . 33 CYS HA 1 1
6 5190 1 1 33 CYS HB2 H -4.433 6.572 -0.604 1.00 . A A . 33 CYS HB2 1 1
6 5191 1 1 33 CYS HB3 H -5.601 6.071 -1.824 1.00 . A A . 33 CYS HB3 1 1
6 5192 1 1 33 CYS N N -2.231 5.805 -1.741 1.00 . A A . 33 CYS N 1 1
6 5193 1 1 33 CYS O O -3.872 8.186 -2.775 1.00 . A A . 33 CYS O 1 1
6 5194 1 1 33 CYS SG S -4.755 4.198 -0.590 1.00 . A A . 33 CYS SG 1 1
6 5195 1 1 34 GLU C C -5.030 8.314 -5.885 1.00 . A A . 34 GLU C 1 1
6 5196 1 1 34 GLU CA C -3.578 8.152 -5.457 1.00 . A A . 34 GLU CA 1 1
6 5197 1 1 34 GLU CB C -2.698 7.936 -6.691 1.00 . A A . 34 GLU CB 1 1
6 5198 1 1 34 GLU CD C -2.254 8.820 -8.987 1.00 . A A . 34 GLU CD 1 1
6 5199 1 1 34 GLU CG C -2.759 9.175 -7.587 1.00 . A A . 34 GLU CG 1 1
6 5200 1 1 34 GLU H H -3.317 6.080 -4.943 1.00 . A A . 34 GLU H 1 1
6 5201 1 1 34 GLU HA H -3.254 9.035 -4.925 1.00 . A A . 34 GLU HA 1 1
6 5202 1 1 34 GLU HB2 H -1.677 7.766 -6.380 1.00 . A A . 34 GLU HB2 1 1
6 5203 1 1 34 GLU HB3 H -3.054 7.078 -7.242 1.00 . A A . 34 GLU HB3 1 1
6 5204 1 1 34 GLU HG2 H -3.780 9.524 -7.649 1.00 . A A . 34 GLU HG2 1 1
6 5205 1 1 34 GLU HG3 H -2.138 9.953 -7.170 1.00 . A A . 34 GLU HG3 1 1
6 5206 1 1 34 GLU N N -3.489 6.965 -4.562 1.00 . A A . 34 GLU N 1 1
6 5207 1 1 34 GLU O O -5.586 7.470 -6.560 1.00 . A A . 34 GLU O 1 1
6 5208 1 1 34 GLU OE1 O -1.480 7.882 -9.095 1.00 . A A . 34 GLU OE1 1 1
6 5209 1 1 34 GLU OE2 O -2.649 9.490 -9.925 1.00 . A A . 34 GLU OE2 1 1
6 5210 1 1 35 GLN C C -7.866 8.374 -5.245 1.00 . A A . 35 GLN C 1 1
6 5211 1 1 35 GLN CA C -7.092 9.550 -5.835 1.00 . A A . 35 GLN CA 1 1
6 5212 1 1 35 GLN CB C -7.247 9.569 -7.357 1.00 . A A . 35 GLN CB 1 1
6 5213 1 1 35 GLN CD C -7.856 10.984 -9.327 1.00 . A A . 35 GLN CD 1 1
6 5214 1 1 35 GLN CG C -7.619 10.981 -7.815 1.00 . A A . 35 GLN CG 1 1
6 5215 1 1 35 GLN H H -5.212 10.032 -4.908 1.00 . A A . 35 GLN H 1 1
6 5216 1 1 35 GLN HA H -7.459 10.474 -5.415 1.00 . A A . 35 GLN HA 1 1
6 5217 1 1 35 GLN HB2 H -6.313 9.275 -7.817 1.00 . A A . 35 GLN HB2 1 1
6 5218 1 1 35 GLN HB3 H -8.025 8.881 -7.650 1.00 . A A . 35 GLN HB3 1 1
6 5219 1 1 35 GLN HE21 H -6.609 12.493 -9.663 1.00 . A A . 35 GLN HE21 1 1
6 5220 1 1 35 GLN HE22 H -7.372 11.860 -11.042 1.00 . A A . 35 GLN HE22 1 1
6 5221 1 1 35 GLN HG2 H -8.519 11.298 -7.308 1.00 . A A . 35 GLN HG2 1 1
6 5222 1 1 35 GLN HG3 H -6.814 11.661 -7.578 1.00 . A A . 35 GLN HG3 1 1
6 5223 1 1 35 GLN N N -5.666 9.372 -5.472 1.00 . A A . 35 GLN N 1 1
6 5224 1 1 35 GLN NE2 N -7.227 11.851 -10.072 1.00 . A A . 35 GLN NE2 1 1
6 5225 1 1 35 GLN O O -8.844 7.911 -5.798 1.00 . A A . 35 GLN O 1 1
6 5226 1 1 35 GLN OE1 O -8.622 10.190 -9.833 1.00 . A A . 35 GLN OE1 1 1
6 5227 1 1 36 CYS C C -7.895 5.470 -4.312 1.00 . A A . 36 CYS C 1 1
6 5228 1 1 36 CYS CA C -8.077 6.729 -3.459 1.00 . A A . 36 CYS CA 1 1
6 5229 1 1 36 CYS CB C -9.560 7.036 -3.252 1.00 . A A . 36 CYS CB 1 1
6 5230 1 1 36 CYS H H -6.612 8.279 -3.711 1.00 . A A . 36 CYS H 1 1
6 5231 1 1 36 CYS HA H -7.614 6.564 -2.495 1.00 . A A . 36 CYS HA 1 1
6 5232 1 1 36 CYS HB2 H -10.003 7.350 -4.186 1.00 . A A . 36 CYS HB2 1 1
6 5233 1 1 36 CYS HB3 H -10.065 6.152 -2.886 1.00 . A A . 36 CYS HB3 1 1
6 5234 1 1 36 CYS N N -7.411 7.884 -4.120 1.00 . A A . 36 CYS N 1 1
6 5235 1 1 36 CYS O O -8.723 4.580 -4.318 1.00 . A A . 36 CYS O 1 1
6 5236 1 1 36 CYS SG S -9.705 8.362 -2.030 1.00 . A A . 36 CYS SG 1 1
6 5237 1 1 37 LYS C C -5.165 3.617 -5.407 1.00 . A A . 37 LYS C 1 1
6 5238 1 1 37 LYS CA C -6.513 4.189 -5.847 1.00 . A A . 37 LYS CA 1 1
6 5239 1 1 37 LYS CB C -6.442 4.589 -7.322 1.00 . A A . 37 LYS CB 1 1
6 5240 1 1 37 LYS CD C -7.421 6.110 -9.042 1.00 . A A . 37 LYS CD 1 1
6 5241 1 1 37 LYS CE C -8.730 6.728 -9.536 1.00 . A A . 37 LYS CE 1 1
6 5242 1 1 37 LYS CG C -7.646 5.463 -7.675 1.00 . A A . 37 LYS CG 1 1
6 5243 1 1 37 LYS H H -6.139 6.115 -4.967 1.00 . A A . 37 LYS H 1 1
6 5244 1 1 37 LYS HA H -7.288 3.451 -5.703 1.00 . A A . 37 LYS HA 1 1
6 5245 1 1 37 LYS HB2 H -5.531 5.143 -7.501 1.00 . A A . 37 LYS HB2 1 1
6 5246 1 1 37 LYS HB3 H -6.450 3.702 -7.937 1.00 . A A . 37 LYS HB3 1 1
6 5247 1 1 37 LYS HD2 H -6.668 6.880 -8.956 1.00 . A A . 37 LYS HD2 1 1
6 5248 1 1 37 LYS HD3 H -7.092 5.361 -9.747 1.00 . A A . 37 LYS HD3 1 1
6 5249 1 1 37 LYS HE2 H -9.544 6.394 -8.908 1.00 . A A . 37 LYS HE2 1 1
6 5250 1 1 37 LYS HE3 H -8.659 7.804 -9.489 1.00 . A A . 37 LYS HE3 1 1
6 5251 1 1 37 LYS HG2 H -8.537 4.851 -7.708 1.00 . A A . 37 LYS HG2 1 1
6 5252 1 1 37 LYS HG3 H -7.765 6.234 -6.929 1.00 . A A . 37 LYS HG3 1 1
6 5253 1 1 37 LYS HZ1 H -9.904 5.831 -11.002 1.00 . A A . 37 LYS HZ1 1 1
6 5254 1 1 37 LYS HZ2 H -8.233 5.650 -11.246 1.00 . A A . 37 LYS HZ2 1 1
6 5255 1 1 37 LYS HZ3 H -8.982 7.142 -11.561 1.00 . A A . 37 LYS HZ3 1 1
6 5256 1 1 37 LYS N N -6.795 5.388 -5.009 1.00 . A A . 37 LYS N 1 1
6 5257 1 1 37 LYS NZ N -8.981 6.306 -10.942 1.00 . A A . 37 LYS NZ 1 1
6 5258 1 1 37 LYS O O -4.341 4.322 -4.868 1.00 . A A . 37 LYS O 1 1
6 5259 1 1 38 PHE C C -2.497 2.394 -6.025 1.00 . A A . 38 PHE C 1 1
6 5260 1 1 38 PHE CA C -3.613 1.791 -5.183 1.00 . A A . 38 PHE CA 1 1
6 5261 1 1 38 PHE CB C -3.596 0.271 -5.362 1.00 . A A . 38 PHE CB 1 1
6 5262 1 1 38 PHE CD1 C -5.363 0.320 -3.554 1.00 . A A . 38 PHE CD1 1 1
6 5263 1 1 38 PHE CD2 C -4.122 -1.727 -3.927 1.00 . A A . 38 PHE CD2 1 1
6 5264 1 1 38 PHE CE1 C -6.082 -0.305 -2.528 1.00 . A A . 38 PHE CE1 1 1
6 5265 1 1 38 PHE CE2 C -4.840 -2.352 -2.901 1.00 . A A . 38 PHE CE2 1 1
6 5266 1 1 38 PHE CG C -4.382 -0.392 -4.254 1.00 . A A . 38 PHE CG 1 1
6 5267 1 1 38 PHE CZ C -5.821 -1.641 -2.202 1.00 . A A . 38 PHE CZ 1 1
6 5268 1 1 38 PHE H H -5.591 1.784 -6.053 1.00 . A A . 38 PHE H 1 1
6 5269 1 1 38 PHE HA H -3.449 2.031 -4.143 1.00 . A A . 38 PHE HA 1 1
6 5270 1 1 38 PHE HB2 H -4.026 0.015 -6.317 1.00 . A A . 38 PHE HB2 1 1
6 5271 1 1 38 PHE HB3 H -2.575 -0.077 -5.330 1.00 . A A . 38 PHE HB3 1 1
6 5272 1 1 38 PHE HD1 H -5.566 1.350 -3.802 1.00 . A A . 38 PHE HD1 1 1
6 5273 1 1 38 PHE HD2 H -3.368 -2.276 -4.466 1.00 . A A . 38 PHE HD2 1 1
6 5274 1 1 38 PHE HE1 H -6.838 0.242 -1.990 1.00 . A A . 38 PHE HE1 1 1
6 5275 1 1 38 PHE HE2 H -4.635 -3.381 -2.650 1.00 . A A . 38 PHE HE2 1 1
6 5276 1 1 38 PHE HZ H -6.376 -2.122 -1.411 1.00 . A A . 38 PHE HZ 1 1
6 5277 1 1 38 PHE N N -4.923 2.355 -5.620 1.00 . A A . 38 PHE N 1 1
6 5278 1 1 38 PHE O O -2.532 2.357 -7.239 1.00 . A A . 38 PHE O 1 1
6 5279 1 1 39 SER C C 0.397 2.386 -6.830 1.00 . A A . 39 SER C 1 1
6 5280 1 1 39 SER CA C -0.373 3.525 -6.169 1.00 . A A . 39 SER CA 1 1
6 5281 1 1 39 SER CB C 0.553 4.297 -5.228 1.00 . A A . 39 SER CB 1 1
6 5282 1 1 39 SER H H -1.480 2.951 -4.413 1.00 . A A . 39 SER H 1 1
6 5283 1 1 39 SER HA H -0.762 4.190 -6.927 1.00 . A A . 39 SER HA 1 1
6 5284 1 1 39 SER HB2 H 0.009 4.598 -4.350 1.00 . A A . 39 SER HB2 1 1
6 5285 1 1 39 SER HB3 H 1.378 3.660 -4.937 1.00 . A A . 39 SER HB3 1 1
6 5286 1 1 39 SER HG H 1.228 6.122 -5.231 1.00 . A A . 39 SER HG 1 1
6 5287 1 1 39 SER N N -1.496 2.938 -5.394 1.00 . A A . 39 SER N 1 1
6 5288 1 1 39 SER O O -0.052 1.258 -6.853 1.00 . A A . 39 SER O 1 1
6 5289 1 1 39 SER OG O 1.044 5.453 -5.895 1.00 . A A . 39 SER OG 1 1
6 5290 1 1 40 ARG C C 3.334 1.002 -7.013 1.00 . A A . 40 ARG C 1 1
6 5291 1 1 40 ARG CA C 2.326 1.570 -8.015 1.00 . A A . 40 ARG CA 1 1
6 5292 1 1 40 ARG CB C 3.071 2.125 -9.231 1.00 . A A . 40 ARG CB 1 1
6 5293 1 1 40 ARG CD C 3.095 2.248 -11.727 1.00 . A A . 40 ARG CD 1 1
6 5294 1 1 40 ARG CG C 2.301 1.778 -10.506 1.00 . A A . 40 ARG CG 1 1
6 5295 1 1 40 ARG CZ C 4.090 4.395 -12.247 1.00 . A A . 40 ARG CZ 1 1
6 5296 1 1 40 ARG H H 1.904 3.571 -7.340 1.00 . A A . 40 ARG H 1 1
6 5297 1 1 40 ARG HA H 1.649 0.787 -8.329 1.00 . A A . 40 ARG HA 1 1
6 5298 1 1 40 ARG HB2 H 3.156 3.198 -9.141 1.00 . A A . 40 ARG HB2 1 1
6 5299 1 1 40 ARG HB3 H 4.057 1.689 -9.280 1.00 . A A . 40 ARG HB3 1 1
6 5300 1 1 40 ARG HD2 H 4.119 1.919 -11.637 1.00 . A A . 40 ARG HD2 1 1
6 5301 1 1 40 ARG HD3 H 2.659 1.830 -12.622 1.00 . A A . 40 ARG HD3 1 1
6 5302 1 1 40 ARG HE H 2.252 4.219 -11.519 1.00 . A A . 40 ARG HE 1 1
6 5303 1 1 40 ARG HG2 H 2.154 0.709 -10.560 1.00 . A A . 40 ARG HG2 1 1
6 5304 1 1 40 ARG HG3 H 1.341 2.274 -10.493 1.00 . A A . 40 ARG HG3 1 1
6 5305 1 1 40 ARG HH11 H 5.381 3.524 -10.988 1.00 . A A . 40 ARG HH11 1 1
6 5306 1 1 40 ARG HH12 H 6.063 4.694 -12.069 1.00 . A A . 40 ARG HH12 1 1
6 5307 1 1 40 ARG HH21 H 3.043 5.425 -13.607 1.00 . A A . 40 ARG HH21 1 1
6 5308 1 1 40 ARG HH22 H 4.739 5.772 -13.549 1.00 . A A . 40 ARG HH22 1 1
6 5309 1 1 40 ARG N N 1.549 2.658 -7.365 1.00 . A A . 40 ARG N 1 1
6 5310 1 1 40 ARG NE N 3.055 3.736 -11.803 1.00 . A A . 40 ARG NE 1 1
6 5311 1 1 40 ARG NH1 N 5.270 4.189 -11.727 1.00 . A A . 40 ARG NH1 1 1
6 5312 1 1 40 ARG NH2 N 3.946 5.265 -13.209 1.00 . A A . 40 ARG NH2 1 1
6 5313 1 1 40 ARG O O 3.524 1.537 -5.939 1.00 . A A . 40 ARG O 1 1
6 5314 1 1 41 ALA C C 6.192 0.247 -6.337 1.00 . A A . 41 ALA C 1 1
6 5315 1 1 41 ALA CA C 4.977 -0.674 -6.428 1.00 . A A . 41 ALA CA 1 1
6 5316 1 1 41 ALA CB C 5.409 -2.043 -6.954 1.00 . A A . 41 ALA CB 1 1
6 5317 1 1 41 ALA H H 3.814 -0.488 -8.224 1.00 . A A . 41 ALA H 1 1
6 5318 1 1 41 ALA HA H 4.536 -0.785 -5.449 1.00 . A A . 41 ALA HA 1 1
6 5319 1 1 41 ALA HB1 H 5.921 -1.922 -7.897 1.00 . A A . 41 ALA HB1 1 1
6 5320 1 1 41 ALA HB2 H 4.537 -2.666 -7.095 1.00 . A A . 41 ALA HB2 1 1
6 5321 1 1 41 ALA HB3 H 6.072 -2.511 -6.242 1.00 . A A . 41 ALA HB3 1 1
6 5322 1 1 41 ALA N N 3.981 -0.075 -7.356 1.00 . A A . 41 ALA N 1 1
6 5323 1 1 41 ALA O O 6.413 1.083 -7.191 1.00 . A A . 41 ALA O 1 1
6 5324 1 1 42 GLY C C 7.680 2.403 -4.832 1.00 . A A . 42 GLY C 1 1
6 5325 1 1 42 GLY CA C 8.157 0.994 -5.149 1.00 . A A . 42 GLY CA 1 1
6 5326 1 1 42 GLY H H 6.767 -0.560 -4.619 1.00 . A A . 42 GLY H 1 1
6 5327 1 1 42 GLY HA2 H 8.775 0.632 -4.343 1.00 . A A . 42 GLY HA2 1 1
6 5328 1 1 42 GLY HA3 H 8.727 1.011 -6.059 1.00 . A A . 42 GLY HA3 1 1
6 5329 1 1 42 GLY N N 6.970 0.112 -5.302 1.00 . A A . 42 GLY N 1 1
6 5330 1 1 42 GLY O O 8.427 3.358 -4.919 1.00 . A A . 42 GLY O 1 1
6 5331 1 1 43 LYS C C 6.553 4.244 -2.733 1.00 . A A . 43 LYS C 1 1
6 5332 1 1 43 LYS CA C 5.953 3.897 -4.085 1.00 . A A . 43 LYS CA 1 1
6 5333 1 1 43 LYS CB C 4.421 3.902 -4.009 1.00 . A A . 43 LYS CB 1 1
6 5334 1 1 43 LYS CD C 4.377 6.390 -3.750 1.00 . A A . 43 LYS CD 1 1
6 5335 1 1 43 LYS CE C 3.800 7.549 -2.935 1.00 . A A . 43 LYS CE 1 1
6 5336 1 1 43 LYS CG C 3.953 5.062 -3.124 1.00 . A A . 43 LYS CG 1 1
6 5337 1 1 43 LYS H H 5.864 1.756 -4.342 1.00 . A A . 43 LYS H 1 1
6 5338 1 1 43 LYS HA H 6.289 4.609 -4.826 1.00 . A A . 43 LYS HA 1 1
6 5339 1 1 43 LYS HB2 H 4.014 4.021 -5.003 1.00 . A A . 43 LYS HB2 1 1
6 5340 1 1 43 LYS HB3 H 4.079 2.971 -3.591 1.00 . A A . 43 LYS HB3 1 1
6 5341 1 1 43 LYS HD2 H 5.456 6.456 -3.757 1.00 . A A . 43 LYS HD2 1 1
6 5342 1 1 43 LYS HD3 H 4.008 6.446 -4.763 1.00 . A A . 43 LYS HD3 1 1
6 5343 1 1 43 LYS HE2 H 2.930 7.208 -2.392 1.00 . A A . 43 LYS HE2 1 1
6 5344 1 1 43 LYS HE3 H 4.543 7.903 -2.237 1.00 . A A . 43 LYS HE3 1 1
6 5345 1 1 43 LYS HG2 H 2.879 5.034 -3.031 1.00 . A A . 43 LYS HG2 1 1
6 5346 1 1 43 LYS HG3 H 4.398 4.967 -2.145 1.00 . A A . 43 LYS HG3 1 1
6 5347 1 1 43 LYS HZ1 H 3.504 9.566 -3.359 1.00 . A A . 43 LYS HZ1 1 1
6 5348 1 1 43 LYS HZ2 H 2.422 8.524 -4.155 1.00 . A A . 43 LYS HZ2 1 1
6 5349 1 1 43 LYS HZ3 H 4.032 8.652 -4.686 1.00 . A A . 43 LYS HZ3 1 1
6 5350 1 1 43 LYS N N 6.447 2.542 -4.435 1.00 . A A . 43 LYS N 1 1
6 5351 1 1 43 LYS NZ N 3.410 8.656 -3.853 1.00 . A A . 43 LYS NZ 1 1
6 5352 1 1 43 LYS O O 6.223 3.648 -1.728 1.00 . A A . 43 LYS O 1 1
6 5353 1 1 44 ILE C C 7.047 6.018 -0.415 1.00 . A A . 44 ILE C 1 1
6 5354 1 1 44 ILE CA C 8.098 5.505 -1.406 1.00 . A A . 44 ILE CA 1 1
6 5355 1 1 44 ILE CB C 9.166 6.577 -1.625 1.00 . A A . 44 ILE CB 1 1
6 5356 1 1 44 ILE CD1 C 10.186 5.785 0.514 1.00 . A A . 44 ILE CD1 1 1
6 5357 1 1 44 ILE CG1 C 9.734 7.015 -0.273 1.00 . A A . 44 ILE CG1 1 1
6 5358 1 1 44 ILE CG2 C 8.546 7.783 -2.330 1.00 . A A . 44 ILE CG2 1 1
6 5359 1 1 44 ILE H H 7.734 5.627 -3.519 1.00 . A A . 44 ILE H 1 1
6 5360 1 1 44 ILE HA H 8.563 4.611 -1.015 1.00 . A A . 44 ILE HA 1 1
6 5361 1 1 44 ILE HB H 9.959 6.170 -2.236 1.00 . A A . 44 ILE HB 1 1
6 5362 1 1 44 ILE HD11 H 11.071 6.026 1.084 1.00 . A A . 44 ILE HD11 1 1
6 5363 1 1 44 ILE HD12 H 10.407 4.979 -0.171 1.00 . A A . 44 ILE HD12 1 1
6 5364 1 1 44 ILE HD13 H 9.398 5.479 1.187 1.00 . A A . 44 ILE HD13 1 1
6 5365 1 1 44 ILE HG12 H 10.577 7.671 -0.434 1.00 . A A . 44 ILE HG12 1 1
6 5366 1 1 44 ILE HG13 H 8.971 7.537 0.285 1.00 . A A . 44 ILE HG13 1 1
6 5367 1 1 44 ILE HG21 H 8.884 8.691 -1.855 1.00 . A A . 44 ILE HG21 1 1
6 5368 1 1 44 ILE HG22 H 7.469 7.722 -2.266 1.00 . A A . 44 ILE HG22 1 1
6 5369 1 1 44 ILE HG23 H 8.845 7.786 -3.368 1.00 . A A . 44 ILE HG23 1 1
6 5370 1 1 44 ILE N N 7.457 5.173 -2.697 1.00 . A A . 44 ILE N 1 1
6 5371 1 1 44 ILE O O 6.807 7.203 -0.301 1.00 . A A . 44 ILE O 1 1
6 5372 1 1 45 CYS C C 6.111 6.107 2.531 1.00 . A A . 45 CYS C 1 1
6 5373 1 1 45 CYS CA C 5.400 5.536 1.309 1.00 . A A . 45 CYS CA 1 1
6 5374 1 1 45 CYS CB C 4.595 4.312 1.744 1.00 . A A . 45 CYS CB 1 1
6 5375 1 1 45 CYS H H 6.651 4.175 0.201 1.00 . A A . 45 CYS H 1 1
6 5376 1 1 45 CYS HA H 4.739 6.277 0.886 1.00 . A A . 45 CYS HA 1 1
6 5377 1 1 45 CYS HB2 H 3.990 4.568 2.600 1.00 . A A . 45 CYS HB2 1 1
6 5378 1 1 45 CYS HB3 H 3.959 3.993 0.937 1.00 . A A . 45 CYS HB3 1 1
6 5379 1 1 45 CYS N N 6.429 5.123 0.309 1.00 . A A . 45 CYS N 1 1
6 5380 1 1 45 CYS O O 5.592 6.949 3.234 1.00 . A A . 45 CYS O 1 1
6 5381 1 1 45 CYS SG S 5.731 2.972 2.187 1.00 . A A . 45 CYS SG 1 1
6 5382 1 1 46 ARG C C 9.542 6.238 3.620 1.00 . A A . 46 ARG C 1 1
6 5383 1 1 46 ARG CA C 8.055 6.143 3.965 1.00 . A A . 46 ARG CA 1 1
6 5384 1 1 46 ARG CB C 7.866 5.179 5.138 1.00 . A A . 46 ARG CB 1 1
6 5385 1 1 46 ARG CD C 7.481 5.407 7.595 1.00 . A A . 46 ARG CD 1 1
6 5386 1 1 46 ARG CG C 7.000 5.842 6.210 1.00 . A A . 46 ARG CG 1 1
6 5387 1 1 46 ARG CZ C 6.317 6.404 9.471 1.00 . A A . 46 ARG CZ 1 1
6 5388 1 1 46 ARG H H 7.688 4.955 2.198 1.00 . A A . 46 ARG H 1 1
6 5389 1 1 46 ARG HA H 7.688 7.121 4.240 1.00 . A A . 46 ARG HA 1 1
6 5390 1 1 46 ARG HB2 H 7.382 4.279 4.788 1.00 . A A . 46 ARG HB2 1 1
6 5391 1 1 46 ARG HB3 H 8.829 4.931 5.559 1.00 . A A . 46 ARG HB3 1 1
6 5392 1 1 46 ARG HD2 H 6.932 4.532 7.909 1.00 . A A . 46 ARG HD2 1 1
6 5393 1 1 46 ARG HD3 H 8.535 5.176 7.553 1.00 . A A . 46 ARG HD3 1 1
6 5394 1 1 46 ARG HE H 7.809 7.318 8.533 1.00 . A A . 46 ARG HE 1 1
6 5395 1 1 46 ARG HG2 H 7.075 6.916 6.121 1.00 . A A . 46 ARG HG2 1 1
6 5396 1 1 46 ARG HG3 H 5.970 5.542 6.078 1.00 . A A . 46 ARG HG3 1 1
6 5397 1 1 46 ARG HH11 H 6.751 4.500 9.916 1.00 . A A . 46 ARG HH11 1 1
6 5398 1 1 46 ARG HH12 H 5.438 5.198 10.806 1.00 . A A . 46 ARG HH12 1 1
6 5399 1 1 46 ARG HH21 H 5.663 8.281 9.235 1.00 . A A . 46 ARG HH21 1 1
6 5400 1 1 46 ARG HH22 H 4.821 7.338 10.419 1.00 . A A . 46 ARG HH22 1 1
6 5401 1 1 46 ARG N N 7.297 5.641 2.785 1.00 . A A . 46 ARG N 1 1
6 5402 1 1 46 ARG NE N 7.255 6.511 8.570 1.00 . A A . 46 ARG NE 1 1
6 5403 1 1 46 ARG NH1 N 6.156 5.280 10.114 1.00 . A A . 46 ARG NH1 1 1
6 5404 1 1 46 ARG NH2 N 5.540 7.420 9.729 1.00 . A A . 46 ARG NH2 1 1
6 5405 1 1 46 ARG O O 10.142 5.295 3.143 1.00 . A A . 46 ARG O 1 1
6 5406 1 1 47 ILE C C 12.397 7.460 4.851 1.00 . A A . 47 ILE C 1 1
6 5407 1 1 47 ILE CA C 11.591 7.530 3.552 1.00 . A A . 47 ILE CA 1 1
6 5408 1 1 47 ILE CB C 11.820 8.885 2.881 1.00 . A A . 47 ILE CB 1 1
6 5409 1 1 47 ILE CD1 C 13.494 8.301 1.120 1.00 . A A . 47 ILE CD1 1 1
6 5410 1 1 47 ILE CG1 C 13.287 9.005 2.463 1.00 . A A . 47 ILE CG1 1 1
6 5411 1 1 47 ILE CG2 C 11.480 10.007 3.863 1.00 . A A . 47 ILE CG2 1 1
6 5412 1 1 47 ILE H H 9.639 8.117 4.248 1.00 . A A . 47 ILE H 1 1
6 5413 1 1 47 ILE HA H 11.907 6.739 2.887 1.00 . A A . 47 ILE HA 1 1
6 5414 1 1 47 ILE HB H 11.188 8.966 2.008 1.00 . A A . 47 ILE HB 1 1
6 5415 1 1 47 ILE HD11 H 14.465 7.829 1.107 1.00 . A A . 47 ILE HD11 1 1
6 5416 1 1 47 ILE HD12 H 13.436 9.027 0.322 1.00 . A A . 47 ILE HD12 1 1
6 5417 1 1 47 ILE HD13 H 12.727 7.554 0.984 1.00 . A A . 47 ILE HD13 1 1
6 5418 1 1 47 ILE HG12 H 13.550 10.048 2.370 1.00 . A A . 47 ILE HG12 1 1
6 5419 1 1 47 ILE HG13 H 13.913 8.540 3.211 1.00 . A A . 47 ILE HG13 1 1
6 5420 1 1 47 ILE HG21 H 10.873 9.613 4.665 1.00 . A A . 47 ILE HG21 1 1
6 5421 1 1 47 ILE HG22 H 10.935 10.784 3.348 1.00 . A A . 47 ILE HG22 1 1
6 5422 1 1 47 ILE HG23 H 12.392 10.417 4.271 1.00 . A A . 47 ILE HG23 1 1
6 5423 1 1 47 ILE N N 10.143 7.371 3.862 1.00 . A A . 47 ILE N 1 1
6 5424 1 1 47 ILE O O 12.191 8.235 5.763 1.00 . A A . 47 ILE O 1 1
6 5425 1 1 48 ALA C C 15.587 6.772 5.871 1.00 . A A . 48 ALA C 1 1
6 5426 1 1 48 ALA CA C 14.131 6.419 6.183 1.00 . A A . 48 ALA CA 1 1
6 5427 1 1 48 ALA CB C 14.055 4.985 6.712 1.00 . A A . 48 ALA CB 1 1
6 5428 1 1 48 ALA H H 13.466 5.918 4.196 1.00 . A A . 48 ALA H 1 1
6 5429 1 1 48 ALA HA H 13.748 7.099 6.931 1.00 . A A . 48 ALA HA 1 1
6 5430 1 1 48 ALA HB1 H 14.971 4.742 7.230 1.00 . A A . 48 ALA HB1 1 1
6 5431 1 1 48 ALA HB2 H 13.916 4.303 5.886 1.00 . A A . 48 ALA HB2 1 1
6 5432 1 1 48 ALA HB3 H 13.222 4.897 7.394 1.00 . A A . 48 ALA HB3 1 1
6 5433 1 1 48 ALA N N 13.315 6.536 4.943 1.00 . A A . 48 ALA N 1 1
6 5434 1 1 48 ALA O O 16.274 6.052 5.175 1.00 . A A . 48 ALA O 1 1
6 5435 1 1 49 ARG C C 18.394 7.603 7.131 1.00 . A A . 49 ARG C 1 1
6 5436 1 1 49 ARG CA C 17.472 8.275 6.113 1.00 . A A . 49 ARG CA 1 1
6 5437 1 1 49 ARG CB C 17.602 9.795 6.234 1.00 . A A . 49 ARG CB 1 1
6 5438 1 1 49 ARG CD C 15.949 10.987 7.684 1.00 . A A . 49 ARG CD 1 1
6 5439 1 1 49 ARG CG C 17.275 10.224 7.667 1.00 . A A . 49 ARG CG 1 1
6 5440 1 1 49 ARG CZ C 15.504 13.163 6.716 1.00 . A A . 49 ARG CZ 1 1
6 5441 1 1 49 ARG H H 15.489 8.444 6.938 1.00 . A A . 49 ARG H 1 1
6 5442 1 1 49 ARG HA H 17.750 7.970 5.115 1.00 . A A . 49 ARG HA 1 1
6 5443 1 1 49 ARG HB2 H 18.612 10.090 5.990 1.00 . A A . 49 ARG HB2 1 1
6 5444 1 1 49 ARG HB3 H 16.913 10.272 5.552 1.00 . A A . 49 ARG HB3 1 1
6 5445 1 1 49 ARG HD2 H 15.331 10.653 6.864 1.00 . A A . 49 ARG HD2 1 1
6 5446 1 1 49 ARG HD3 H 15.439 10.801 8.618 1.00 . A A . 49 ARG HD3 1 1
6 5447 1 1 49 ARG HE H 16.919 12.870 8.078 1.00 . A A . 49 ARG HE 1 1
6 5448 1 1 49 ARG HG2 H 17.196 9.348 8.294 1.00 . A A . 49 ARG HG2 1 1
6 5449 1 1 49 ARG HG3 H 18.061 10.863 8.040 1.00 . A A . 49 ARG HG3 1 1
6 5450 1 1 49 ARG HH11 H 13.846 13.091 7.835 1.00 . A A . 49 ARG HH11 1 1
6 5451 1 1 49 ARG HH12 H 13.713 13.981 6.354 1.00 . A A . 49 ARG HH12 1 1
6 5452 1 1 49 ARG HH21 H 16.997 13.404 5.404 1.00 . A A . 49 ARG HH21 1 1
6 5453 1 1 49 ARG HH22 H 15.497 14.155 4.977 1.00 . A A . 49 ARG HH22 1 1
6 5454 1 1 49 ARG N N 16.061 7.876 6.380 1.00 . A A . 49 ARG N 1 1
6 5455 1 1 49 ARG NE N 16.214 12.447 7.545 1.00 . A A . 49 ARG NE 1 1
6 5456 1 1 49 ARG NH1 N 14.256 13.432 6.990 1.00 . A A . 49 ARG NH1 1 1
6 5457 1 1 49 ARG NH2 N 16.041 13.609 5.613 1.00 . A A . 49 ARG NH2 1 1
6 5458 1 1 49 ARG O O 18.037 7.413 8.276 1.00 . A A . 49 ARG O 1 1
6 5459 1 1 50 GLY C C 20.990 5.250 7.072 1.00 . A A . 50 GLY C 1 1
6 5460 1 1 50 GLY CA C 20.527 6.582 7.665 1.00 . A A . 50 GLY CA 1 1
6 5461 1 1 50 GLY H H 19.848 7.404 5.793 1.00 . A A . 50 GLY H 1 1
6 5462 1 1 50 GLY HA2 H 21.382 7.223 7.823 1.00 . A A . 50 GLY HA2 1 1
6 5463 1 1 50 GLY HA3 H 20.031 6.404 8.608 1.00 . A A . 50 GLY HA3 1 1
6 5464 1 1 50 GLY N N 19.580 7.241 6.721 1.00 . A A . 50 GLY N 1 1
6 5465 1 1 50 GLY O O 20.805 4.983 5.901 1.00 . A A . 50 GLY O 1 1
6 5466 1 1 51 ASP C C 20.857 2.219 7.008 1.00 . A A . 51 ASP C 1 1
6 5467 1 1 51 ASP CA C 22.063 3.096 7.349 1.00 . A A . 51 ASP CA 1 1
6 5468 1 1 51 ASP CB C 22.915 2.400 8.412 1.00 . A A . 51 ASP CB 1 1
6 5469 1 1 51 ASP CG C 24.371 2.342 7.944 1.00 . A A . 51 ASP CG 1 1
6 5470 1 1 51 ASP H H 21.729 4.642 8.812 1.00 . A A . 51 ASP H 1 1
6 5471 1 1 51 ASP HA H 22.654 3.254 6.460 1.00 . A A . 51 ASP HA 1 1
6 5472 1 1 51 ASP HB2 H 22.855 2.951 9.340 1.00 . A A . 51 ASP HB2 1 1
6 5473 1 1 51 ASP HB3 H 22.549 1.395 8.566 1.00 . A A . 51 ASP HB3 1 1
6 5474 1 1 51 ASP N N 21.590 4.410 7.870 1.00 . A A . 51 ASP N 1 1
6 5475 1 1 51 ASP O O 20.978 1.215 6.335 1.00 . A A . 51 ASP O 1 1
6 5476 1 1 51 ASP OD1 O 24.594 2.474 6.752 1.00 . A A . 51 ASP OD1 1 1
6 5477 1 1 51 ASP OD2 O 25.236 2.167 8.785 1.00 . A A . 51 ASP OD2 1 1
6 5478 1 1 52 MET C C 17.963 2.127 5.774 1.00 . A A . 52 MET C 1 1
6 5479 1 1 52 MET CA C 18.484 1.774 7.171 1.00 . A A . 52 MET CA 1 1
6 5480 1 1 52 MET CB C 17.400 2.072 8.211 1.00 . A A . 52 MET CB 1 1
6 5481 1 1 52 MET CE C 18.818 2.337 12.055 1.00 . A A . 52 MET CE 1 1
6 5482 1 1 52 MET CG C 17.893 1.650 9.597 1.00 . A A . 52 MET CG 1 1
6 5483 1 1 52 MET H H 19.618 3.402 8.010 1.00 . A A . 52 MET H 1 1
6 5484 1 1 52 MET HA H 18.738 0.726 7.207 1.00 . A A . 52 MET HA 1 1
6 5485 1 1 52 MET HB2 H 17.183 3.130 8.211 1.00 . A A . 52 MET HB2 1 1
6 5486 1 1 52 MET HB3 H 16.506 1.519 7.967 1.00 . A A . 52 MET HB3 1 1
6 5487 1 1 52 MET HE1 H 18.875 1.259 11.981 1.00 . A A . 52 MET HE1 1 1
6 5488 1 1 52 MET HE2 H 17.940 2.609 12.619 1.00 . A A . 52 MET HE2 1 1
6 5489 1 1 52 MET HE3 H 19.698 2.715 12.557 1.00 . A A . 52 MET HE3 1 1
6 5490 1 1 52 MET HG2 H 17.053 1.337 10.198 1.00 . A A . 52 MET HG2 1 1
6 5491 1 1 52 MET HG3 H 18.591 0.831 9.497 1.00 . A A . 52 MET HG3 1 1
6 5492 1 1 52 MET N N 19.695 2.588 7.469 1.00 . A A . 52 MET N 1 1
6 5493 1 1 52 MET O O 18.218 3.204 5.272 1.00 . A A . 52 MET O 1 1
6 5494 1 1 52 MET SD S 18.720 3.048 10.395 1.00 . A A . 52 MET SD 1 1
6 5495 1 1 53 PRO C C 15.410 2.249 3.910 1.00 . A A . 53 PRO C 1 1
6 5496 1 1 53 PRO CA C 16.667 1.375 3.844 1.00 . A A . 53 PRO CA 1 1
6 5497 1 1 53 PRO CB C 16.320 -0.054 3.418 1.00 . A A . 53 PRO CB 1 1
6 5498 1 1 53 PRO CD C 16.945 -0.103 5.814 1.00 . A A . 53 PRO CD 1 1
6 5499 1 1 53 PRO CG C 16.187 -0.880 4.720 1.00 . A A . 53 PRO CG 1 1
6 5500 1 1 53 PRO HA H 17.392 1.796 3.168 1.00 . A A . 53 PRO HA 1 1
6 5501 1 1 53 PRO HB2 H 15.385 -0.062 2.873 1.00 . A A . 53 PRO HB2 1 1
6 5502 1 1 53 PRO HB3 H 17.110 -0.464 2.809 1.00 . A A . 53 PRO HB3 1 1
6 5503 1 1 53 PRO HD2 H 16.319 0.028 6.687 1.00 . A A . 53 PRO HD2 1 1
6 5504 1 1 53 PRO HD3 H 17.860 -0.610 6.075 1.00 . A A . 53 PRO HD3 1 1
6 5505 1 1 53 PRO HG2 H 15.144 -0.981 4.989 1.00 . A A . 53 PRO HG2 1 1
6 5506 1 1 53 PRO HG3 H 16.634 -1.853 4.591 1.00 . A A . 53 PRO HG3 1 1
6 5507 1 1 53 PRO N N 17.245 1.202 5.189 1.00 . A A . 53 PRO N 1 1
6 5508 1 1 53 PRO O O 15.143 2.898 4.901 1.00 . A A . 53 PRO O 1 1
6 5509 1 1 54 ASP C C 12.175 2.180 2.833 1.00 . A A . 54 ASP C 1 1
6 5510 1 1 54 ASP CA C 13.398 3.098 2.857 1.00 . A A . 54 ASP CA 1 1
6 5511 1 1 54 ASP CB C 13.383 3.997 1.616 1.00 . A A . 54 ASP CB 1 1
6 5512 1 1 54 ASP CG C 14.818 4.348 1.214 1.00 . A A . 54 ASP CG 1 1
6 5513 1 1 54 ASP H H 14.870 1.738 2.069 1.00 . A A . 54 ASP H 1 1
6 5514 1 1 54 ASP HA H 13.370 3.711 3.746 1.00 . A A . 54 ASP HA 1 1
6 5515 1 1 54 ASP HB2 H 12.898 3.477 0.804 1.00 . A A . 54 ASP HB2 1 1
6 5516 1 1 54 ASP HB3 H 12.841 4.904 1.836 1.00 . A A . 54 ASP HB3 1 1
6 5517 1 1 54 ASP N N 14.636 2.269 2.858 1.00 . A A . 54 ASP N 1 1
6 5518 1 1 54 ASP O O 12.272 0.993 3.071 1.00 . A A . 54 ASP O 1 1
6 5519 1 1 54 ASP OD1 O 15.519 3.458 0.761 1.00 . A A . 54 ASP OD1 1 1
6 5520 1 1 54 ASP OD2 O 15.189 5.500 1.365 1.00 . A A . 54 ASP OD2 1 1
6 5521 1 1 55 ASP C C 9.015 2.205 1.223 1.00 . A A . 55 ASP C 1 1
6 5522 1 1 55 ASP CA C 9.795 1.880 2.497 1.00 . A A . 55 ASP CA 1 1
6 5523 1 1 55 ASP CB C 8.926 2.180 3.719 1.00 . A A . 55 ASP CB 1 1
6 5524 1 1 55 ASP CG C 9.104 1.070 4.758 1.00 . A A . 55 ASP CG 1 1
6 5525 1 1 55 ASP H H 10.967 3.680 2.348 1.00 . A A . 55 ASP H 1 1
6 5526 1 1 55 ASP HA H 10.070 0.836 2.495 1.00 . A A . 55 ASP HA 1 1
6 5527 1 1 55 ASP HB2 H 9.222 3.126 4.149 1.00 . A A . 55 ASP HB2 1 1
6 5528 1 1 55 ASP HB3 H 7.889 2.228 3.422 1.00 . A A . 55 ASP HB3 1 1
6 5529 1 1 55 ASP N N 11.024 2.721 2.541 1.00 . A A . 55 ASP N 1 1
6 5530 1 1 55 ASP O O 8.566 3.316 1.027 1.00 . A A . 55 ASP O 1 1
6 5531 1 1 55 ASP OD1 O 8.667 -0.038 4.492 1.00 . A A . 55 ASP OD1 1 1
6 5532 1 1 55 ASP OD2 O 9.674 1.347 5.799 1.00 . A A . 55 ASP OD2 1 1
6 5533 1 1 56 ARG C C 6.937 0.547 -1.029 1.00 . A A . 56 ARG C 1 1
6 5534 1 1 56 ARG CA C 8.117 1.516 -0.912 1.00 . A A . 56 ARG CA 1 1
6 5535 1 1 56 ARG CB C 9.054 1.327 -2.110 1.00 . A A . 56 ARG CB 1 1
6 5536 1 1 56 ARG CD C 11.384 1.719 -2.920 1.00 . A A . 56 ARG CD 1 1
6 5537 1 1 56 ARG CG C 10.510 1.517 -1.680 1.00 . A A . 56 ARG CG 1 1
6 5538 1 1 56 ARG CZ C 13.191 0.256 -3.600 1.00 . A A . 56 ARG CZ 1 1
6 5539 1 1 56 ARG H H 9.231 0.361 0.518 1.00 . A A . 56 ARG H 1 1
6 5540 1 1 56 ARG HA H 7.751 2.529 -0.900 1.00 . A A . 56 ARG HA 1 1
6 5541 1 1 56 ARG HB2 H 8.925 0.333 -2.512 1.00 . A A . 56 ARG HB2 1 1
6 5542 1 1 56 ARG HB3 H 8.811 2.053 -2.867 1.00 . A A . 56 ARG HB3 1 1
6 5543 1 1 56 ARG HD2 H 10.901 1.270 -3.776 1.00 . A A . 56 ARG HD2 1 1
6 5544 1 1 56 ARG HD3 H 11.521 2.775 -3.097 1.00 . A A . 56 ARG HD3 1 1
6 5545 1 1 56 ARG HE H 13.222 1.267 -1.891 1.00 . A A . 56 ARG HE 1 1
6 5546 1 1 56 ARG HG2 H 10.586 2.385 -1.040 1.00 . A A . 56 ARG HG2 1 1
6 5547 1 1 56 ARG HG3 H 10.846 0.643 -1.143 1.00 . A A . 56 ARG HG3 1 1
6 5548 1 1 56 ARG HH11 H 11.729 -1.093 -3.375 1.00 . A A . 56 ARG HH11 1 1
6 5549 1 1 56 ARG HH12 H 12.940 -1.488 -4.549 1.00 . A A . 56 ARG HH12 1 1
6 5550 1 1 56 ARG HH21 H 14.762 1.418 -4.038 1.00 . A A . 56 ARG HH21 1 1
6 5551 1 1 56 ARG HH22 H 14.659 -0.068 -4.923 1.00 . A A . 56 ARG HH22 1 1
6 5552 1 1 56 ARG N N 8.858 1.249 0.350 1.00 . A A . 56 ARG N 1 1
6 5553 1 1 56 ARG NE N 12.709 1.075 -2.704 1.00 . A A . 56 ARG NE 1 1
6 5554 1 1 56 ARG NH1 N 12.572 -0.862 -3.862 1.00 . A A . 56 ARG NH1 1 1
6 5555 1 1 56 ARG NH2 N 14.289 0.559 -4.237 1.00 . A A . 56 ARG NH2 1 1
6 5556 1 1 56 ARG O O 7.087 -0.649 -0.883 1.00 . A A . 56 ARG O 1 1
6 5557 1 1 57 CYS C C 4.782 -0.819 -2.569 1.00 . A A . 57 CYS C 1 1
6 5558 1 1 57 CYS CA C 4.576 0.155 -1.413 1.00 . A A . 57 CYS CA 1 1
6 5559 1 1 57 CYS CB C 3.318 0.978 -1.678 1.00 . A A . 57 CYS CB 1 1
6 5560 1 1 57 CYS H H 5.661 2.026 -1.401 1.00 . A A . 57 CYS H 1 1
6 5561 1 1 57 CYS HA H 4.451 -0.400 -0.495 1.00 . A A . 57 CYS HA 1 1
6 5562 1 1 57 CYS HB2 H 3.486 1.630 -2.522 1.00 . A A . 57 CYS HB2 1 1
6 5563 1 1 57 CYS HB3 H 2.496 0.316 -1.898 1.00 . A A . 57 CYS HB3 1 1
6 5564 1 1 57 CYS N N 5.762 1.055 -1.290 1.00 . A A . 57 CYS N 1 1
6 5565 1 1 57 CYS O O 5.661 -0.648 -3.394 1.00 . A A . 57 CYS O 1 1
6 5566 1 1 57 CYS SG S 2.924 1.959 -0.211 1.00 . A A . 57 CYS SG 1 1
6 5567 1 1 58 THR C C 3.132 -2.551 -4.853 1.00 . A A . 58 THR C 1 1
6 5568 1 1 58 THR CA C 4.115 -2.852 -3.719 1.00 . A A . 58 THR CA 1 1
6 5569 1 1 58 THR CB C 3.832 -4.250 -3.159 1.00 . A A . 58 THR CB 1 1
6 5570 1 1 58 THR CG2 C 4.242 -4.308 -1.685 1.00 . A A . 58 THR CG2 1 1
6 5571 1 1 58 THR H H 3.278 -1.959 -1.949 1.00 . A A . 58 THR H 1 1
6 5572 1 1 58 THR HA H 5.115 -2.820 -4.103 1.00 . A A . 58 THR HA 1 1
6 5573 1 1 58 THR HB H 4.398 -4.981 -3.715 1.00 . A A . 58 THR HB 1 1
6 5574 1 1 58 THR HG1 H 2.322 -5.091 -4.051 1.00 . A A . 58 THR HG1 1 1
6 5575 1 1 58 THR HG21 H 4.639 -5.287 -1.459 1.00 . A A . 58 THR HG21 1 1
6 5576 1 1 58 THR HG22 H 3.379 -4.117 -1.063 1.00 . A A . 58 THR HG22 1 1
6 5577 1 1 58 THR HG23 H 4.998 -3.561 -1.491 1.00 . A A . 58 THR HG23 1 1
6 5578 1 1 58 THR N N 3.974 -1.846 -2.629 1.00 . A A . 58 THR N 1 1
6 5579 1 1 58 THR O O 2.944 -3.352 -5.747 1.00 . A A . 58 THR O 1 1
6 5580 1 1 58 THR OG1 O 2.445 -4.534 -3.278 1.00 . A A . 58 THR OG1 1 1
6 5581 1 1 59 GLY C C 0.212 -1.808 -5.658 1.00 . A A . 59 GLY C 1 1
6 5582 1 1 59 GLY CA C 1.532 -1.075 -5.912 1.00 . A A . 59 GLY CA 1 1
6 5583 1 1 59 GLY H H 2.662 -0.774 -4.100 1.00 . A A . 59 GLY H 1 1
6 5584 1 1 59 GLY HA2 H 1.357 -0.010 -5.921 1.00 . A A . 59 GLY HA2 1 1
6 5585 1 1 59 GLY HA3 H 1.937 -1.383 -6.864 1.00 . A A . 59 GLY HA3 1 1
6 5586 1 1 59 GLY N N 2.501 -1.409 -4.829 1.00 . A A . 59 GLY N 1 1
6 5587 1 1 59 GLY O O -0.770 -1.594 -6.340 1.00 . A A . 59 GLY O 1 1
6 5588 1 1 60 GLN C C -1.476 -3.084 -2.925 1.00 . A A . 60 GLN C 1 1
6 5589 1 1 60 GLN CA C -1.067 -3.406 -4.362 1.00 . A A . 60 GLN CA 1 1
6 5590 1 1 60 GLN CB C -0.819 -4.910 -4.498 1.00 . A A . 60 GLN CB 1 1
6 5591 1 1 60 GLN CD C -1.629 -6.669 -6.076 1.00 . A A . 60 GLN CD 1 1
6 5592 1 1 60 GLN CG C -0.927 -5.315 -5.968 1.00 . A A . 60 GLN CG 1 1
6 5593 1 1 60 GLN H H 0.976 -2.816 -4.132 1.00 . A A . 60 GLN H 1 1
6 5594 1 1 60 GLN HA H -1.847 -3.103 -5.042 1.00 . A A . 60 GLN HA 1 1
6 5595 1 1 60 GLN HB2 H 0.168 -5.148 -4.129 1.00 . A A . 60 GLN HB2 1 1
6 5596 1 1 60 GLN HB3 H -1.557 -5.449 -3.924 1.00 . A A . 60 GLN HB3 1 1
6 5597 1 1 60 GLN HE21 H -0.331 -7.398 -7.390 1.00 . A A . 60 GLN HE21 1 1
6 5598 1 1 60 GLN HE22 H -1.583 -8.453 -6.946 1.00 . A A . 60 GLN HE22 1 1
6 5599 1 1 60 GLN HG2 H -1.496 -4.569 -6.506 1.00 . A A . 60 GLN HG2 1 1
6 5600 1 1 60 GLN HG3 H 0.062 -5.390 -6.395 1.00 . A A . 60 GLN HG3 1 1
6 5601 1 1 60 GLN N N 0.181 -2.665 -4.675 1.00 . A A . 60 GLN N 1 1
6 5602 1 1 60 GLN NE2 N -1.141 -7.583 -6.870 1.00 . A A . 60 GLN NE2 1 1
6 5603 1 1 60 GLN O O -2.547 -3.443 -2.477 1.00 . A A . 60 GLN O 1 1
6 5604 1 1 60 GLN OE1 O -2.633 -6.900 -5.431 1.00 . A A . 60 GLN OE1 1 1
6 5605 1 1 61 SER C C -1.265 -0.573 -0.674 1.00 . A A . 61 SER C 1 1
6 5606 1 1 61 SER CA C -0.963 -2.069 -0.784 1.00 . A A . 61 SER CA 1 1
6 5607 1 1 61 SER CB C 0.219 -2.415 0.122 1.00 . A A . 61 SER CB 1 1
6 5608 1 1 61 SER H H 0.240 -2.132 -2.574 1.00 . A A . 61 SER H 1 1
6 5609 1 1 61 SER HA H -1.830 -2.634 -0.474 1.00 . A A . 61 SER HA 1 1
6 5610 1 1 61 SER HB2 H 1.045 -1.760 -0.097 1.00 . A A . 61 SER HB2 1 1
6 5611 1 1 61 SER HB3 H -0.073 -2.292 1.156 1.00 . A A . 61 SER HB3 1 1
6 5612 1 1 61 SER HG H 1.563 -3.770 -0.261 1.00 . A A . 61 SER HG 1 1
6 5613 1 1 61 SER N N -0.625 -2.411 -2.195 1.00 . A A . 61 SER N 1 1
6 5614 1 1 61 SER O O -0.428 0.261 -0.958 1.00 . A A . 61 SER O 1 1
6 5615 1 1 61 SER OG O 0.613 -3.760 -0.116 1.00 . A A . 61 SER OG 1 1
6 5616 1 1 62 ALA C C -2.020 1.822 1.033 1.00 . A A . 62 ALA C 1 1
6 5617 1 1 62 ALA CA C -2.807 1.214 -0.127 1.00 . A A . 62 ALA CA 1 1
6 5618 1 1 62 ALA CB C -4.306 1.350 0.149 1.00 . A A . 62 ALA CB 1 1
6 5619 1 1 62 ALA H H -3.112 -0.916 -0.034 1.00 . A A . 62 ALA H 1 1
6 5620 1 1 62 ALA HA H -2.559 1.733 -1.042 1.00 . A A . 62 ALA HA 1 1
6 5621 1 1 62 ALA HB1 H -4.471 2.152 0.853 1.00 . A A . 62 ALA HB1 1 1
6 5622 1 1 62 ALA HB2 H -4.682 0.426 0.562 1.00 . A A . 62 ALA HB2 1 1
6 5623 1 1 62 ALA HB3 H -4.824 1.569 -0.773 1.00 . A A . 62 ALA HB3 1 1
6 5624 1 1 62 ALA N N -2.454 -0.227 -0.261 1.00 . A A . 62 ALA N 1 1
6 5625 1 1 62 ALA O O -1.384 2.847 0.894 1.00 . A A . 62 ALA O 1 1
6 5626 1 1 63 ASP C C 0.173 1.356 3.209 1.00 . A A . 63 ASP C 1 1
6 5627 1 1 63 ASP CA C -1.301 1.738 3.341 1.00 . A A . 63 ASP CA 1 1
6 5628 1 1 63 ASP CB C -1.861 1.153 4.639 1.00 . A A . 63 ASP CB 1 1
6 5629 1 1 63 ASP CG C -3.364 0.914 4.490 1.00 . A A . 63 ASP CG 1 1
6 5630 1 1 63 ASP H H -2.569 0.367 2.268 1.00 . A A . 63 ASP H 1 1
6 5631 1 1 63 ASP HA H -1.394 2.813 3.359 1.00 . A A . 63 ASP HA 1 1
6 5632 1 1 63 ASP HB2 H -1.365 0.217 4.854 1.00 . A A . 63 ASP HB2 1 1
6 5633 1 1 63 ASP HB3 H -1.687 1.846 5.448 1.00 . A A . 63 ASP HB3 1 1
6 5634 1 1 63 ASP N N -2.053 1.195 2.176 1.00 . A A . 63 ASP N 1 1
6 5635 1 1 63 ASP O O 0.581 0.739 2.245 1.00 . A A . 63 ASP O 1 1
6 5636 1 1 63 ASP OD1 O -3.731 0.038 3.723 1.00 . A A . 63 ASP OD1 1 1
6 5637 1 1 63 ASP OD2 O -4.123 1.608 5.146 1.00 . A A . 63 ASP OD2 1 1
6 5638 1 1 64 CYS C C 2.870 0.737 5.410 1.00 . A A . 64 CYS C 1 1
6 5639 1 1 64 CYS CA C 2.423 1.372 4.097 1.00 . A A . 64 CYS CA 1 1
6 5640 1 1 64 CYS CB C 3.232 2.641 3.839 1.00 . A A . 64 CYS CB 1 1
6 5641 1 1 64 CYS H H 0.628 2.212 4.941 1.00 . A A . 64 CYS H 1 1
6 5642 1 1 64 CYS HA H 2.588 0.669 3.296 1.00 . A A . 64 CYS HA 1 1
6 5643 1 1 64 CYS HB2 H 2.994 3.022 2.857 1.00 . A A . 64 CYS HB2 1 1
6 5644 1 1 64 CYS HB3 H 2.986 3.384 4.583 1.00 . A A . 64 CYS HB3 1 1
6 5645 1 1 64 CYS N N 0.976 1.716 4.171 1.00 . A A . 64 CYS N 1 1
6 5646 1 1 64 CYS O O 2.708 1.316 6.466 1.00 . A A . 64 CYS O 1 1
6 5647 1 1 64 CYS SG S 4.997 2.260 3.927 1.00 . A A . 64 CYS SG 1 1
6 5648 1 1 65 PRO C C 5.278 -0.675 6.900 1.00 . A A . 65 PRO C 1 1
6 5649 1 1 65 PRO CA C 3.906 -1.196 6.460 1.00 . A A . 65 PRO CA 1 1
6 5650 1 1 65 PRO CB C 4.014 -2.624 5.928 1.00 . A A . 65 PRO CB 1 1
6 5651 1 1 65 PRO CD C 3.607 -1.138 4.007 1.00 . A A . 65 PRO CD 1 1
6 5652 1 1 65 PRO CG C 4.129 -2.526 4.393 1.00 . A A . 65 PRO CG 1 1
6 5653 1 1 65 PRO HA H 3.196 -1.154 7.269 1.00 . A A . 65 PRO HA 1 1
6 5654 1 1 65 PRO HB2 H 4.893 -3.082 6.324 1.00 . A A . 65 PRO HB2 1 1
6 5655 1 1 65 PRO HB3 H 3.137 -3.193 6.194 1.00 . A A . 65 PRO HB3 1 1
6 5656 1 1 65 PRO HD2 H 4.334 -0.618 3.397 1.00 . A A . 65 PRO HD2 1 1
6 5657 1 1 65 PRO HD3 H 2.664 -1.219 3.489 1.00 . A A . 65 PRO HD3 1 1
6 5658 1 1 65 PRO HG2 H 5.162 -2.634 4.092 1.00 . A A . 65 PRO HG2 1 1
6 5659 1 1 65 PRO HG3 H 3.524 -3.287 3.925 1.00 . A A . 65 PRO HG3 1 1
6 5660 1 1 65 PRO N N 3.420 -0.443 5.300 1.00 . A A . 65 PRO N 1 1
6 5661 1 1 65 PRO O O 5.775 0.308 6.387 1.00 . A A . 65 PRO O 1 1
6 5662 1 1 66 ARG C C 8.292 -1.888 7.867 1.00 . A A . 66 ARG C 1 1
6 5663 1 1 66 ARG CA C 7.232 -0.879 8.317 1.00 . A A . 66 ARG CA 1 1
6 5664 1 1 66 ARG CB C 7.230 -0.782 9.845 1.00 . A A . 66 ARG CB 1 1
6 5665 1 1 66 ARG CD C 5.421 -0.654 11.568 1.00 . A A . 66 ARG CD 1 1
6 5666 1 1 66 ARG CG C 5.991 -0.008 10.303 1.00 . A A . 66 ARG CG 1 1
6 5667 1 1 66 ARG CZ C 3.745 -0.100 13.225 1.00 . A A . 66 ARG CZ 1 1
6 5668 1 1 66 ARG H H 5.476 -2.123 8.244 1.00 . A A . 66 ARG H 1 1
6 5669 1 1 66 ARG HA H 7.456 0.090 7.894 1.00 . A A . 66 ARG HA 1 1
6 5670 1 1 66 ARG HB2 H 7.213 -1.776 10.269 1.00 . A A . 66 ARG HB2 1 1
6 5671 1 1 66 ARG HB3 H 8.118 -0.265 10.175 1.00 . A A . 66 ARG HB3 1 1
6 5672 1 1 66 ARG HD2 H 5.101 -1.661 11.344 1.00 . A A . 66 ARG HD2 1 1
6 5673 1 1 66 ARG HD3 H 6.182 -0.681 12.333 1.00 . A A . 66 ARG HD3 1 1
6 5674 1 1 66 ARG HE H 3.877 0.845 11.486 1.00 . A A . 66 ARG HE 1 1
6 5675 1 1 66 ARG HG2 H 6.266 1.016 10.514 1.00 . A A . 66 ARG HG2 1 1
6 5676 1 1 66 ARG HG3 H 5.246 -0.029 9.523 1.00 . A A . 66 ARG HG3 1 1
6 5677 1 1 66 ARG HH11 H 5.519 -0.206 14.150 1.00 . A A . 66 ARG HH11 1 1
6 5678 1 1 66 ARG HH12 H 4.132 -0.449 15.159 1.00 . A A . 66 ARG HH12 1 1
6 5679 1 1 66 ARG HH21 H 1.851 -0.052 12.578 1.00 . A A . 66 ARG HH21 1 1
6 5680 1 1 66 ARG HH22 H 2.057 -0.363 14.269 1.00 . A A . 66 ARG HH22 1 1
6 5681 1 1 66 ARG N N 5.893 -1.330 7.846 1.00 . A A . 66 ARG N 1 1
6 5682 1 1 66 ARG NE N 4.258 0.141 12.050 1.00 . A A . 66 ARG NE 1 1
6 5683 1 1 66 ARG NH1 N 4.526 -0.264 14.259 1.00 . A A . 66 ARG NH1 1 1
6 5684 1 1 66 ARG NH2 N 2.450 -0.178 13.369 1.00 . A A . 66 ARG NH2 1 1
6 5685 1 1 66 ARG O O 8.090 -2.633 6.928 1.00 . A A . 66 ARG O 1 1
6 5686 1 1 67 TYR C C 10.788 -3.825 9.298 1.00 . A A . 67 TYR C 1 1
6 5687 1 1 67 TYR CA C 10.483 -2.888 8.129 1.00 . A A . 67 TYR CA 1 1
6 5688 1 1 67 TYR CB C 11.751 -2.124 7.743 1.00 . A A . 67 TYR CB 1 1
6 5689 1 1 67 TYR CD1 C 11.305 -1.432 5.361 1.00 . A A . 67 TYR CD1 1 1
6 5690 1 1 67 TYR CD2 C 12.888 -3.221 5.779 1.00 . A A . 67 TYR CD2 1 1
6 5691 1 1 67 TYR CE1 C 11.522 -1.562 3.984 1.00 . A A . 67 TYR CE1 1 1
6 5692 1 1 67 TYR CE2 C 13.106 -3.351 4.402 1.00 . A A . 67 TYR CE2 1 1
6 5693 1 1 67 TYR CG C 11.988 -2.262 6.258 1.00 . A A . 67 TYR CG 1 1
6 5694 1 1 67 TYR CZ C 12.423 -2.521 3.504 1.00 . A A . 67 TYR CZ 1 1
6 5695 1 1 67 TYR H H 9.564 -1.314 9.281 1.00 . A A . 67 TYR H 1 1
6 5696 1 1 67 TYR HA H 10.143 -3.468 7.283 1.00 . A A . 67 TYR HA 1 1
6 5697 1 1 67 TYR HB2 H 11.633 -1.080 7.995 1.00 . A A . 67 TYR HB2 1 1
6 5698 1 1 67 TYR HB3 H 12.595 -2.531 8.281 1.00 . A A . 67 TYR HB3 1 1
6 5699 1 1 67 TYR HD1 H 10.609 -0.693 5.732 1.00 . A A . 67 TYR HD1 1 1
6 5700 1 1 67 TYR HD2 H 13.416 -3.861 6.471 1.00 . A A . 67 TYR HD2 1 1
6 5701 1 1 67 TYR HE1 H 10.995 -0.923 3.292 1.00 . A A . 67 TYR HE1 1 1
6 5702 1 1 67 TYR HE2 H 13.801 -4.090 4.032 1.00 . A A . 67 TYR HE2 1 1
6 5703 1 1 67 TYR HH H 12.934 -1.799 1.814 1.00 . A A . 67 TYR HH 1 1
6 5704 1 1 67 TYR N N 9.419 -1.923 8.527 1.00 . A A . 67 TYR N 1 1
6 5705 1 1 67 TYR O O 11.874 -4.360 9.409 1.00 . A A . 67 TYR O 1 1
6 5706 1 1 67 TYR OH O 12.637 -2.648 2.147 1.00 . A A . 67 TYR OH 1 1
6 5707 1 1 68 HIS C C 11.454 -4.642 11.935 1.00 . A A . 68 HIS C 1 1
6 5708 1 1 68 HIS CA C 10.080 -4.938 11.329 1.00 . A A . 68 HIS CA 1 1
6 5709 1 1 68 HIS CB C 10.036 -6.392 10.854 1.00 . A A . 68 HIS CB 1 1
6 5710 1 1 68 HIS CD2 C 10.430 -8.639 12.159 1.00 . A A . 68 HIS CD2 1 1
6 5711 1 1 68 HIS CE1 C 9.938 -7.940 14.150 1.00 . A A . 68 HIS CE1 1 1
6 5712 1 1 68 HIS CG C 10.097 -7.313 12.043 1.00 . A A . 68 HIS CG 1 1
6 5713 1 1 68 HIS H H 8.971 -3.594 10.062 1.00 . A A . 68 HIS H 1 1
6 5714 1 1 68 HIS HA H 9.315 -4.780 12.075 1.00 . A A . 68 HIS HA 1 1
6 5715 1 1 68 HIS HB2 H 9.118 -6.565 10.312 1.00 . A A . 68 HIS HB2 1 1
6 5716 1 1 68 HIS HB3 H 10.878 -6.585 10.207 1.00 . A A . 68 HIS HB3 1 1
6 5717 1 1 68 HIS HD1 H 9.508 -5.984 13.584 1.00 . A A . 68 HIS HD1 1 1
6 5718 1 1 68 HIS HD2 H 10.726 -9.280 11.342 1.00 . A A . 68 HIS HD2 1 1
6 5719 1 1 68 HIS HE1 H 9.764 -7.904 15.215 1.00 . A A . 68 HIS HE1 1 1
6 5720 1 1 68 HIS N N 9.841 -4.032 10.170 1.00 . A A . 68 HIS N 1 1
6 5721 1 1 68 HIS ND1 N 9.786 -6.887 13.325 1.00 . A A . 68 HIS ND1 1 1
6 5722 1 1 68 HIS NE2 N 10.329 -9.033 13.490 1.00 . A A . 68 HIS NE2 1 1
6 5723 1 1 68 HIS O O 11.994 -5.520 12.587 1.00 . A A . 68 HIS O 1 1
6 5724 1 1 68 HIS OXT O 11.941 -3.540 11.737 1.00 . A A . 68 HIS OXT 1 1
7 5725 1 1 1 GLY C C -9.998 -9.652 4.526 1.00 . A A . 1 GLY C 1 1
7 5726 1 1 1 GLY CA C -9.921 -11.091 4.009 1.00 . A A . 1 GLY CA 1 1
7 5727 1 1 1 GLY H1 H -9.108 -12.736 4.994 1.00 . A A . 1 GLY H1 1 1
7 5728 1 1 1 GLY H2 H -8.470 -11.242 5.495 1.00 . A A . 1 GLY H2 1 1
7 5729 1 1 1 GLY H3 H -8.008 -11.910 4.003 1.00 . A A . 1 GLY H3 1 1
7 5730 1 1 1 GLY HA2 H -9.760 -11.080 2.942 1.00 . A A . 1 GLY HA2 1 1
7 5731 1 1 1 GLY HA3 H -10.846 -11.602 4.228 1.00 . A A . 1 GLY HA3 1 1
7 5732 1 1 1 GLY N N -8.791 -11.797 4.676 1.00 . A A . 1 GLY N 1 1
7 5733 1 1 1 GLY O O -9.385 -9.304 5.514 1.00 . A A . 1 GLY O 1 1
7 5734 1 1 2 LYS C C -12.342 -7.027 4.449 1.00 . A A . 2 LYS C 1 1
7 5735 1 1 2 LYS CA C -10.865 -7.400 4.320 1.00 . A A . 2 LYS CA 1 1
7 5736 1 1 2 LYS CB C -10.192 -6.478 3.300 1.00 . A A . 2 LYS CB 1 1
7 5737 1 1 2 LYS CD C -8.022 -6.041 2.139 1.00 . A A . 2 LYS CD 1 1
7 5738 1 1 2 LYS CE C -8.491 -5.889 0.692 1.00 . A A . 2 LYS CE 1 1
7 5739 1 1 2 LYS CG C -8.872 -7.102 2.843 1.00 . A A . 2 LYS CG 1 1
7 5740 1 1 2 LYS H H -11.237 -9.114 3.069 1.00 . A A . 2 LYS H 1 1
7 5741 1 1 2 LYS HA H -10.380 -7.290 5.278 1.00 . A A . 2 LYS HA 1 1
7 5742 1 1 2 LYS HB2 H -10.845 -6.348 2.448 1.00 . A A . 2 LYS HB2 1 1
7 5743 1 1 2 LYS HB3 H -9.997 -5.519 3.755 1.00 . A A . 2 LYS HB3 1 1
7 5744 1 1 2 LYS HD2 H -8.128 -5.097 2.654 1.00 . A A . 2 LYS HD2 1 1
7 5745 1 1 2 LYS HD3 H -6.986 -6.344 2.150 1.00 . A A . 2 LYS HD3 1 1
7 5746 1 1 2 LYS HE2 H -7.836 -6.449 0.041 1.00 . A A . 2 LYS HE2 1 1
7 5747 1 1 2 LYS HE3 H -9.498 -6.266 0.598 1.00 . A A . 2 LYS HE3 1 1
7 5748 1 1 2 LYS HG2 H -8.337 -7.482 3.701 1.00 . A A . 2 LYS HG2 1 1
7 5749 1 1 2 LYS HG3 H -9.074 -7.910 2.156 1.00 . A A . 2 LYS HG3 1 1
7 5750 1 1 2 LYS HZ1 H -7.948 -3.908 1.030 1.00 . A A . 2 LYS HZ1 1 1
7 5751 1 1 2 LYS HZ2 H -9.436 -4.092 0.232 1.00 . A A . 2 LYS HZ2 1 1
7 5752 1 1 2 LYS HZ3 H -7.981 -4.345 -0.608 1.00 . A A . 2 LYS HZ3 1 1
7 5753 1 1 2 LYS N N -10.749 -8.814 3.865 1.00 . A A . 2 LYS N 1 1
7 5754 1 1 2 LYS NZ N -8.461 -4.450 0.308 1.00 . A A . 2 LYS NZ 1 1
7 5755 1 1 2 LYS O O -13.143 -7.309 3.580 1.00 . A A . 2 LYS O 1 1
7 5756 1 1 3 GLU C C -14.280 -4.492 5.651 1.00 . A A . 3 GLU C 1 1
7 5757 1 1 3 GLU CA C -14.140 -6.012 5.716 1.00 . A A . 3 GLU CA 1 1
7 5758 1 1 3 GLU CB C -14.629 -6.509 7.077 1.00 . A A . 3 GLU CB 1 1
7 5759 1 1 3 GLU CD C -16.104 -8.474 7.523 1.00 . A A . 3 GLU CD 1 1
7 5760 1 1 3 GLU CG C -14.713 -8.035 7.063 1.00 . A A . 3 GLU CG 1 1
7 5761 1 1 3 GLU H H -12.053 -6.180 6.222 1.00 . A A . 3 GLU H 1 1
7 5762 1 1 3 GLU HA H -14.735 -6.458 4.936 1.00 . A A . 3 GLU HA 1 1
7 5763 1 1 3 GLU HB2 H -13.939 -6.192 7.844 1.00 . A A . 3 GLU HB2 1 1
7 5764 1 1 3 GLU HB3 H -15.608 -6.100 7.279 1.00 . A A . 3 GLU HB3 1 1
7 5765 1 1 3 GLU HG2 H -14.532 -8.397 6.060 1.00 . A A . 3 GLU HG2 1 1
7 5766 1 1 3 GLU HG3 H -13.970 -8.443 7.733 1.00 . A A . 3 GLU HG3 1 1
7 5767 1 1 3 GLU N N -12.713 -6.397 5.531 1.00 . A A . 3 GLU N 1 1
7 5768 1 1 3 GLU O O -15.345 -3.969 5.389 1.00 . A A . 3 GLU O 1 1
7 5769 1 1 3 GLU OE1 O -17.003 -8.482 6.697 1.00 . A A . 3 GLU OE1 1 1
7 5770 1 1 3 GLU OE2 O -16.248 -8.791 8.691 1.00 . A A . 3 GLU OE2 1 1
7 5771 1 1 4 CYS C C -12.197 -1.753 4.926 1.00 . A A . 4 CYS C 1 1
7 5772 1 1 4 CYS CA C -13.298 -2.293 5.836 1.00 . A A . 4 CYS CA 1 1
7 5773 1 1 4 CYS CB C -13.121 -1.719 7.245 1.00 . A A . 4 CYS CB 1 1
7 5774 1 1 4 CYS H H -12.368 -4.218 6.093 1.00 . A A . 4 CYS H 1 1
7 5775 1 1 4 CYS HA H -14.259 -2.002 5.446 1.00 . A A . 4 CYS HA 1 1
7 5776 1 1 4 CYS HB2 H -12.215 -2.112 7.681 1.00 . A A . 4 CYS HB2 1 1
7 5777 1 1 4 CYS HB3 H -13.055 -0.643 7.187 1.00 . A A . 4 CYS HB3 1 1
7 5778 1 1 4 CYS N N -13.217 -3.779 5.887 1.00 . A A . 4 CYS N 1 1
7 5779 1 1 4 CYS O O -11.110 -2.294 4.862 1.00 . A A . 4 CYS O 1 1
7 5780 1 1 4 CYS SG S -14.535 -2.182 8.278 1.00 . A A . 4 CYS SG 1 1
7 5781 1 1 5 ASP C C -11.004 1.255 3.839 1.00 . A A . 5 ASP C 1 1
7 5782 1 1 5 ASP CA C -11.437 -0.117 3.317 1.00 . A A . 5 ASP CA 1 1
7 5783 1 1 5 ASP CB C -12.016 0.036 1.910 1.00 . A A . 5 ASP CB 1 1
7 5784 1 1 5 ASP CG C -10.929 0.576 0.982 1.00 . A A . 5 ASP CG 1 1
7 5785 1 1 5 ASP H H -13.351 -0.272 4.288 1.00 . A A . 5 ASP H 1 1
7 5786 1 1 5 ASP HA H -10.583 -0.775 3.283 1.00 . A A . 5 ASP HA 1 1
7 5787 1 1 5 ASP HB2 H -12.355 -0.926 1.552 1.00 . A A . 5 ASP HB2 1 1
7 5788 1 1 5 ASP HB3 H -12.846 0.727 1.933 1.00 . A A . 5 ASP HB3 1 1
7 5789 1 1 5 ASP N N -12.469 -0.692 4.222 1.00 . A A . 5 ASP N 1 1
7 5790 1 1 5 ASP O O -9.878 1.669 3.655 1.00 . A A . 5 ASP O 1 1
7 5791 1 1 5 ASP OD1 O -10.195 -0.228 0.432 1.00 . A A . 5 ASP OD1 1 1
7 5792 1 1 5 ASP OD2 O -10.844 1.786 0.842 1.00 . A A . 5 ASP OD2 1 1
7 5793 1 1 6 CYS C C -11.618 3.317 6.540 1.00 . A A . 6 CYS C 1 1
7 5794 1 1 6 CYS CA C -11.514 3.310 5.011 1.00 . A A . 6 CYS CA 1 1
7 5795 1 1 6 CYS CB C -12.445 4.374 4.408 1.00 . A A . 6 CYS CB 1 1
7 5796 1 1 6 CYS H H -12.794 1.615 4.623 1.00 . A A . 6 CYS H 1 1
7 5797 1 1 6 CYS HA H -10.495 3.528 4.726 1.00 . A A . 6 CYS HA 1 1
7 5798 1 1 6 CYS HB2 H -11.976 5.342 4.484 1.00 . A A . 6 CYS HB2 1 1
7 5799 1 1 6 CYS HB3 H -12.619 4.145 3.366 1.00 . A A . 6 CYS HB3 1 1
7 5800 1 1 6 CYS N N -11.889 1.965 4.486 1.00 . A A . 6 CYS N 1 1
7 5801 1 1 6 CYS O O -12.136 2.397 7.141 1.00 . A A . 6 CYS O 1 1
7 5802 1 1 6 CYS SG S -14.032 4.405 5.287 1.00 . A A . 6 CYS SG 1 1
7 5803 1 1 7 SER C C -12.063 5.612 9.079 1.00 . A A . 7 SER C 1 1
7 5804 1 1 7 SER CA C -11.204 4.416 8.658 1.00 . A A . 7 SER CA 1 1
7 5805 1 1 7 SER CB C -9.795 4.575 9.230 1.00 . A A . 7 SER CB 1 1
7 5806 1 1 7 SER H H -10.719 5.083 6.668 1.00 . A A . 7 SER H 1 1
7 5807 1 1 7 SER HA H -11.645 3.507 9.037 1.00 . A A . 7 SER HA 1 1
7 5808 1 1 7 SER HB2 H -9.152 5.025 8.493 1.00 . A A . 7 SER HB2 1 1
7 5809 1 1 7 SER HB3 H -9.833 5.209 10.106 1.00 . A A . 7 SER HB3 1 1
7 5810 1 1 7 SER HG H -9.533 3.112 10.487 1.00 . A A . 7 SER HG 1 1
7 5811 1 1 7 SER N N -11.132 4.351 7.171 1.00 . A A . 7 SER N 1 1
7 5812 1 1 7 SER O O -12.294 5.838 10.250 1.00 . A A . 7 SER O 1 1
7 5813 1 1 7 SER OG O -9.283 3.295 9.579 1.00 . A A . 7 SER OG 1 1
7 5814 1 1 8 SER C C -14.768 7.408 7.856 1.00 . A A . 8 SER C 1 1
7 5815 1 1 8 SER CA C -13.380 7.560 8.492 1.00 . A A . 8 SER CA 1 1
7 5816 1 1 8 SER CB C -12.718 8.836 7.967 1.00 . A A . 8 SER CB 1 1
7 5817 1 1 8 SER H H -12.342 6.185 7.197 1.00 . A A . 8 SER H 1 1
7 5818 1 1 8 SER HA H -13.475 7.620 9.565 1.00 . A A . 8 SER HA 1 1
7 5819 1 1 8 SER HB2 H -12.828 8.886 6.896 1.00 . A A . 8 SER HB2 1 1
7 5820 1 1 8 SER HB3 H -13.193 9.698 8.417 1.00 . A A . 8 SER HB3 1 1
7 5821 1 1 8 SER HG H -11.255 8.873 9.248 1.00 . A A . 8 SER HG 1 1
7 5822 1 1 8 SER N N -12.538 6.381 8.136 1.00 . A A . 8 SER N 1 1
7 5823 1 1 8 SER O O -14.882 6.993 6.720 1.00 . A A . 8 SER O 1 1
7 5824 1 1 8 SER OG O -11.335 8.815 8.294 1.00 . A A . 8 SER OG 1 1
7 5825 1 1 9 PRO C C -17.522 8.848 7.245 1.00 . A A . 9 PRO C 1 1
7 5826 1 1 9 PRO CA C -17.180 7.659 8.147 1.00 . A A . 9 PRO CA 1 1
7 5827 1 1 9 PRO CB C -17.993 7.709 9.444 1.00 . A A . 9 PRO CB 1 1
7 5828 1 1 9 PRO CD C -15.640 8.251 9.992 1.00 . A A . 9 PRO CD 1 1
7 5829 1 1 9 PRO CG C -17.087 8.388 10.499 1.00 . A A . 9 PRO CG 1 1
7 5830 1 1 9 PRO HA H -17.356 6.725 7.637 1.00 . A A . 9 PRO HA 1 1
7 5831 1 1 9 PRO HB2 H -18.893 8.289 9.293 1.00 . A A . 9 PRO HB2 1 1
7 5832 1 1 9 PRO HB3 H -18.241 6.710 9.766 1.00 . A A . 9 PRO HB3 1 1
7 5833 1 1 9 PRO HD2 H -15.146 9.213 9.998 1.00 . A A . 9 PRO HD2 1 1
7 5834 1 1 9 PRO HD3 H -15.094 7.540 10.592 1.00 . A A . 9 PRO HD3 1 1
7 5835 1 1 9 PRO HG2 H -17.352 9.432 10.596 1.00 . A A . 9 PRO HG2 1 1
7 5836 1 1 9 PRO HG3 H -17.189 7.889 11.451 1.00 . A A . 9 PRO HG3 1 1
7 5837 1 1 9 PRO N N -15.785 7.748 8.610 1.00 . A A . 9 PRO N 1 1
7 5838 1 1 9 PRO O O -18.442 8.794 6.452 1.00 . A A . 9 PRO O 1 1
7 5839 1 1 10 GLU C C -16.432 10.932 5.134 1.00 . A A . 10 GLU C 1 1
7 5840 1 1 10 GLU CA C -17.076 11.115 6.511 1.00 . A A . 10 GLU CA 1 1
7 5841 1 1 10 GLU CB C -16.501 12.364 7.180 1.00 . A A . 10 GLU CB 1 1
7 5842 1 1 10 GLU CD C -17.174 14.747 7.510 1.00 . A A . 10 GLU CD 1 1
7 5843 1 1 10 GLU CG C -17.642 13.293 7.592 1.00 . A A . 10 GLU CG 1 1
7 5844 1 1 10 GLU H H -16.054 9.946 8.007 1.00 . A A . 10 GLU H 1 1
7 5845 1 1 10 GLU HA H -18.144 11.227 6.396 1.00 . A A . 10 GLU HA 1 1
7 5846 1 1 10 GLU HB2 H -15.936 12.076 8.055 1.00 . A A . 10 GLU HB2 1 1
7 5847 1 1 10 GLU HB3 H -15.853 12.878 6.485 1.00 . A A . 10 GLU HB3 1 1
7 5848 1 1 10 GLU HG2 H -18.483 13.145 6.929 1.00 . A A . 10 GLU HG2 1 1
7 5849 1 1 10 GLU HG3 H -17.940 13.069 8.606 1.00 . A A . 10 GLU HG3 1 1
7 5850 1 1 10 GLU N N -16.791 9.922 7.359 1.00 . A A . 10 GLU N 1 1
7 5851 1 1 10 GLU O O -16.548 11.778 4.269 1.00 . A A . 10 GLU O 1 1
7 5852 1 1 10 GLU OE1 O -15.991 14.955 7.294 1.00 . A A . 10 GLU OE1 1 1
7 5853 1 1 10 GLU OE2 O -18.005 15.626 7.663 1.00 . A A . 10 GLU OE2 1 1
7 5854 1 1 11 ASN C C -16.119 8.986 2.636 1.00 . A A . 11 ASN C 1 1
7 5855 1 1 11 ASN CA C -15.102 9.606 3.605 1.00 . A A . 11 ASN CA 1 1
7 5856 1 1 11 ASN CB C -13.928 8.639 3.792 1.00 . A A . 11 ASN CB 1 1
7 5857 1 1 11 ASN CG C -13.025 8.673 2.558 1.00 . A A . 11 ASN CG 1 1
7 5858 1 1 11 ASN H H -15.671 9.169 5.635 1.00 . A A . 11 ASN H 1 1
7 5859 1 1 11 ASN HA H -14.737 10.541 3.213 1.00 . A A . 11 ASN HA 1 1
7 5860 1 1 11 ASN HB2 H -13.358 8.933 4.662 1.00 . A A . 11 ASN HB2 1 1
7 5861 1 1 11 ASN HB3 H -14.306 7.637 3.932 1.00 . A A . 11 ASN HB3 1 1
7 5862 1 1 11 ASN HD21 H -11.775 7.299 3.261 1.00 . A A . 11 ASN HD21 1 1
7 5863 1 1 11 ASN HD22 H -11.392 7.910 1.725 1.00 . A A . 11 ASN HD22 1 1
7 5864 1 1 11 ASN N N -15.753 9.839 4.924 1.00 . A A . 11 ASN N 1 1
7 5865 1 1 11 ASN ND2 N -11.978 7.897 2.510 1.00 . A A . 11 ASN ND2 1 1
7 5866 1 1 11 ASN O O -16.633 7.915 2.892 1.00 . A A . 11 ASN O 1 1
7 5867 1 1 11 ASN OD1 O -13.275 9.412 1.626 1.00 . A A . 11 ASN OD1 1 1
7 5868 1 1 12 PRO C C -16.686 8.086 -0.306 1.00 . A A . 12 PRO C 1 1
7 5869 1 1 12 PRO CA C -17.331 9.193 0.529 1.00 . A A . 12 PRO CA 1 1
7 5870 1 1 12 PRO CB C -17.609 10.437 -0.320 1.00 . A A . 12 PRO CB 1 1
7 5871 1 1 12 PRO CD C -15.755 10.971 1.227 1.00 . A A . 12 PRO CD 1 1
7 5872 1 1 12 PRO CG C -16.407 11.385 -0.105 1.00 . A A . 12 PRO CG 1 1
7 5873 1 1 12 PRO HA H -18.242 8.847 0.988 1.00 . A A . 12 PRO HA 1 1
7 5874 1 1 12 PRO HB2 H -17.689 10.162 -1.364 1.00 . A A . 12 PRO HB2 1 1
7 5875 1 1 12 PRO HB3 H -18.515 10.918 0.010 1.00 . A A . 12 PRO HB3 1 1
7 5876 1 1 12 PRO HD2 H -14.687 10.862 1.105 1.00 . A A . 12 PRO HD2 1 1
7 5877 1 1 12 PRO HD3 H -15.979 11.692 1.999 1.00 . A A . 12 PRO HD3 1 1
7 5878 1 1 12 PRO HG2 H -15.700 11.273 -0.916 1.00 . A A . 12 PRO HG2 1 1
7 5879 1 1 12 PRO HG3 H -16.746 12.408 -0.045 1.00 . A A . 12 PRO HG3 1 1
7 5880 1 1 12 PRO N N -16.380 9.671 1.548 1.00 . A A . 12 PRO N 1 1
7 5881 1 1 12 PRO O O -17.345 7.393 -1.055 1.00 . A A . 12 PRO O 1 1
7 5882 1 1 13 CYS C C -14.978 5.494 -0.302 1.00 . A A . 13 CYS C 1 1
7 5883 1 1 13 CYS CA C -14.701 6.853 -0.945 1.00 . A A . 13 CYS CA 1 1
7 5884 1 1 13 CYS CB C -13.198 7.133 -0.932 1.00 . A A . 13 CYS CB 1 1
7 5885 1 1 13 CYS H H -14.891 8.482 0.439 1.00 . A A . 13 CYS H 1 1
7 5886 1 1 13 CYS HA H -15.058 6.847 -1.962 1.00 . A A . 13 CYS HA 1 1
7 5887 1 1 13 CYS HB2 H -12.965 7.804 -0.117 1.00 . A A . 13 CYS HB2 1 1
7 5888 1 1 13 CYS HB3 H -12.656 6.208 -0.802 1.00 . A A . 13 CYS HB3 1 1
7 5889 1 1 13 CYS N N -15.400 7.914 -0.173 1.00 . A A . 13 CYS N 1 1
7 5890 1 1 13 CYS O O -14.479 4.478 -0.744 1.00 . A A . 13 CYS O 1 1
7 5891 1 1 13 CYS SG S -12.722 7.902 -2.499 1.00 . A A . 13 CYS SG 1 1
7 5892 1 1 14 CYS C C -17.479 4.161 1.968 1.00 . A A . 14 CYS C 1 1
7 5893 1 1 14 CYS CA C -16.067 4.160 1.386 1.00 . A A . 14 CYS CA 1 1
7 5894 1 1 14 CYS CB C -15.046 3.896 2.495 1.00 . A A . 14 CYS CB 1 1
7 5895 1 1 14 CYS H H -16.167 6.287 1.082 1.00 . A A . 14 CYS H 1 1
7 5896 1 1 14 CYS HA H -15.999 3.381 0.649 1.00 . A A . 14 CYS HA 1 1
7 5897 1 1 14 CYS HB2 H -15.132 2.873 2.827 1.00 . A A . 14 CYS HB2 1 1
7 5898 1 1 14 CYS HB3 H -14.051 4.067 2.114 1.00 . A A . 14 CYS HB3 1 1
7 5899 1 1 14 CYS N N -15.771 5.462 0.736 1.00 . A A . 14 CYS N 1 1
7 5900 1 1 14 CYS O O -17.896 5.091 2.631 1.00 . A A . 14 CYS O 1 1
7 5901 1 1 14 CYS SG S -15.358 5.006 3.888 1.00 . A A . 14 CYS SG 1 1
7 5902 1 1 15 ASP C C -19.562 2.867 3.767 1.00 . A A . 15 ASP C 1 1
7 5903 1 1 15 ASP CA C -19.600 3.013 2.244 1.00 . A A . 15 ASP CA 1 1
7 5904 1 1 15 ASP CB C -20.269 1.782 1.635 1.00 . A A . 15 ASP CB 1 1
7 5905 1 1 15 ASP CG C -21.788 1.940 1.701 1.00 . A A . 15 ASP CG 1 1
7 5906 1 1 15 ASP H H -17.844 2.380 1.185 1.00 . A A . 15 ASP H 1 1
7 5907 1 1 15 ASP HA H -20.155 3.899 1.976 1.00 . A A . 15 ASP HA 1 1
7 5908 1 1 15 ASP HB2 H -19.957 1.677 0.607 1.00 . A A . 15 ASP HB2 1 1
7 5909 1 1 15 ASP HB3 H -19.972 0.906 2.189 1.00 . A A . 15 ASP HB3 1 1
7 5910 1 1 15 ASP N N -18.212 3.113 1.719 1.00 . A A . 15 ASP N 1 1
7 5911 1 1 15 ASP O O -18.903 1.994 4.298 1.00 . A A . 15 ASP O 1 1
7 5912 1 1 15 ASP OD1 O -22.258 3.047 1.497 1.00 . A A . 15 ASP OD1 1 1
7 5913 1 1 15 ASP OD2 O -22.457 0.951 1.954 1.00 . A A . 15 ASP OD2 1 1
7 5914 1 1 16 ALA C C -21.056 2.359 6.378 1.00 . A A . 16 ALA C 1 1
7 5915 1 1 16 ALA CA C -20.274 3.607 5.959 1.00 . A A . 16 ALA CA 1 1
7 5916 1 1 16 ALA CB C -20.940 4.850 6.553 1.00 . A A . 16 ALA CB 1 1
7 5917 1 1 16 ALA H H -20.797 4.401 4.025 1.00 . A A . 16 ALA H 1 1
7 5918 1 1 16 ALA HA H -19.258 3.533 6.320 1.00 . A A . 16 ALA HA 1 1
7 5919 1 1 16 ALA HB1 H -20.181 5.569 6.826 1.00 . A A . 16 ALA HB1 1 1
7 5920 1 1 16 ALA HB2 H -21.503 4.571 7.433 1.00 . A A . 16 ALA HB2 1 1
7 5921 1 1 16 ALA HB3 H -21.605 5.287 5.824 1.00 . A A . 16 ALA HB3 1 1
7 5922 1 1 16 ALA N N -20.268 3.706 4.473 1.00 . A A . 16 ALA N 1 1
7 5923 1 1 16 ALA O O -20.808 1.778 7.415 1.00 . A A . 16 ALA O 1 1
7 5924 1 1 17 ALA C C -21.903 -0.506 5.841 1.00 . A A . 17 ALA C 1 1
7 5925 1 1 17 ALA CA C -22.795 0.734 5.922 1.00 . A A . 17 ALA CA 1 1
7 5926 1 1 17 ALA CB C -23.959 0.593 4.939 1.00 . A A . 17 ALA CB 1 1
7 5927 1 1 17 ALA H H -22.179 2.427 4.742 1.00 . A A . 17 ALA H 1 1
7 5928 1 1 17 ALA HA H -23.183 0.834 6.926 1.00 . A A . 17 ALA HA 1 1
7 5929 1 1 17 ALA HB1 H -24.693 -0.087 5.345 1.00 . A A . 17 ALA HB1 1 1
7 5930 1 1 17 ALA HB2 H -23.591 0.205 4.000 1.00 . A A . 17 ALA HB2 1 1
7 5931 1 1 17 ALA HB3 H -24.413 1.559 4.776 1.00 . A A . 17 ALA HB3 1 1
7 5932 1 1 17 ALA N N -21.998 1.944 5.575 1.00 . A A . 17 ALA N 1 1
7 5933 1 1 17 ALA O O -22.042 -1.434 6.613 1.00 . A A . 17 ALA O 1 1
7 5934 1 1 18 THR C C -18.648 -1.296 5.105 1.00 . A A . 18 THR C 1 1
7 5935 1 1 18 THR CA C -20.087 -1.709 4.780 1.00 . A A . 18 THR CA 1 1
7 5936 1 1 18 THR CB C -20.153 -2.244 3.349 1.00 . A A . 18 THR CB 1 1
7 5937 1 1 18 THR CG2 C -21.572 -2.074 2.805 1.00 . A A . 18 THR CG2 1 1
7 5938 1 1 18 THR H H -20.892 0.230 4.299 1.00 . A A . 18 THR H 1 1
7 5939 1 1 18 THR HA H -20.403 -2.481 5.468 1.00 . A A . 18 THR HA 1 1
7 5940 1 1 18 THR HB H -19.894 -3.291 3.344 1.00 . A A . 18 THR HB 1 1
7 5941 1 1 18 THR HG1 H -19.002 -2.084 1.790 1.00 . A A . 18 THR HG1 1 1
7 5942 1 1 18 THR HG21 H -21.640 -2.526 1.826 1.00 . A A . 18 THR HG21 1 1
7 5943 1 1 18 THR HG22 H -21.807 -1.022 2.734 1.00 . A A . 18 THR HG22 1 1
7 5944 1 1 18 THR HG23 H -22.273 -2.554 3.472 1.00 . A A . 18 THR HG23 1 1
7 5945 1 1 18 THR N N -20.988 -0.529 4.911 1.00 . A A . 18 THR N 1 1
7 5946 1 1 18 THR O O -17.720 -2.047 4.895 1.00 . A A . 18 THR O 1 1
7 5947 1 1 18 THR OG1 O -19.240 -1.524 2.533 1.00 . A A . 18 THR OG1 1 1
7 5948 1 1 19 CYS C C -16.093 0.029 4.857 1.00 . A A . 19 CYS C 1 1
7 5949 1 1 19 CYS CA C -17.093 0.381 5.965 1.00 . A A . 19 CYS CA 1 1
7 5950 1 1 19 CYS CB C -16.639 -0.230 7.300 1.00 . A A . 19 CYS CB 1 1
7 5951 1 1 19 CYS H H -19.236 0.478 5.768 1.00 . A A . 19 CYS H 1 1
7 5952 1 1 19 CYS HA H -17.125 1.455 6.070 1.00 . A A . 19 CYS HA 1 1
7 5953 1 1 19 CYS HB2 H -15.803 0.332 7.684 1.00 . A A . 19 CYS HB2 1 1
7 5954 1 1 19 CYS HB3 H -17.454 -0.184 8.007 1.00 . A A . 19 CYS HB3 1 1
7 5955 1 1 19 CYS N N -18.464 -0.104 5.613 1.00 . A A . 19 CYS N 1 1
7 5956 1 1 19 CYS O O -14.905 -0.057 5.092 1.00 . A A . 19 CYS O 1 1
7 5957 1 1 19 CYS SG S -16.140 -1.956 7.072 1.00 . A A . 19 CYS SG 1 1
7 5958 1 1 20 LYS C C -15.662 0.616 1.493 1.00 . A A . 20 LYS C 1 1
7 5959 1 1 20 LYS CA C -15.614 -0.492 2.541 1.00 . A A . 20 LYS CA 1 1
7 5960 1 1 20 LYS CB C -16.015 -1.818 1.895 1.00 . A A . 20 LYS CB 1 1
7 5961 1 1 20 LYS CD C -16.983 -3.975 2.701 1.00 . A A . 20 LYS CD 1 1
7 5962 1 1 20 LYS CE C -16.648 -4.837 1.484 1.00 . A A . 20 LYS CE 1 1
7 5963 1 1 20 LYS CG C -15.872 -2.945 2.916 1.00 . A A . 20 LYS CG 1 1
7 5964 1 1 20 LYS H H -17.516 -0.074 3.472 1.00 . A A . 20 LYS H 1 1
7 5965 1 1 20 LYS HA H -14.610 -0.572 2.934 1.00 . A A . 20 LYS HA 1 1
7 5966 1 1 20 LYS HB2 H -17.041 -1.760 1.560 1.00 . A A . 20 LYS HB2 1 1
7 5967 1 1 20 LYS HB3 H -15.369 -2.015 1.052 1.00 . A A . 20 LYS HB3 1 1
7 5968 1 1 20 LYS HD2 H -17.067 -4.602 3.577 1.00 . A A . 20 LYS HD2 1 1
7 5969 1 1 20 LYS HD3 H -17.919 -3.464 2.532 1.00 . A A . 20 LYS HD3 1 1
7 5970 1 1 20 LYS HE2 H -17.469 -4.807 0.784 1.00 . A A . 20 LYS HE2 1 1
7 5971 1 1 20 LYS HE3 H -15.755 -4.459 1.009 1.00 . A A . 20 LYS HE3 1 1
7 5972 1 1 20 LYS HG2 H -14.911 -3.420 2.793 1.00 . A A . 20 LYS HG2 1 1
7 5973 1 1 20 LYS HG3 H -15.948 -2.538 3.913 1.00 . A A . 20 LYS HG3 1 1
7 5974 1 1 20 LYS HZ1 H -15.726 -6.695 1.293 1.00 . A A . 20 LYS HZ1 1 1
7 5975 1 1 20 LYS HZ2 H -17.317 -6.768 1.882 1.00 . A A . 20 LYS HZ2 1 1
7 5976 1 1 20 LYS HZ3 H -16.057 -6.249 2.896 1.00 . A A . 20 LYS HZ3 1 1
7 5977 1 1 20 LYS N N -16.555 -0.161 3.651 1.00 . A A . 20 LYS N 1 1
7 5978 1 1 20 LYS NZ N -16.420 -6.243 1.922 1.00 . A A . 20 LYS NZ 1 1
7 5979 1 1 20 LYS O O -16.329 1.611 1.670 1.00 . A A . 20 LYS O 1 1
7 5980 1 1 21 LEU C C -16.397 1.711 -1.161 1.00 . A A . 21 LEU C 1 1
7 5981 1 1 21 LEU CA C -14.975 1.520 -0.642 1.00 . A A . 21 LEU CA 1 1
7 5982 1 1 21 LEU CB C -14.066 1.131 -1.805 1.00 . A A . 21 LEU CB 1 1
7 5983 1 1 21 LEU CD1 C -11.657 0.536 -2.088 1.00 . A A . 21 LEU CD1 1 1
7 5984 1 1 21 LEU CD2 C -12.362 2.932 -2.071 1.00 . A A . 21 LEU CD2 1 1
7 5985 1 1 21 LEU CG C -12.633 1.547 -1.485 1.00 . A A . 21 LEU CG 1 1
7 5986 1 1 21 LEU H H -14.423 -0.351 0.275 1.00 . A A . 21 LEU H 1 1
7 5987 1 1 21 LEU HA H -14.623 2.443 -0.214 1.00 . A A . 21 LEU HA 1 1
7 5988 1 1 21 LEU HB2 H -14.111 0.063 -1.956 1.00 . A A . 21 LEU HB2 1 1
7 5989 1 1 21 LEU HB3 H -14.395 1.639 -2.700 1.00 . A A . 21 LEU HB3 1 1
7 5990 1 1 21 LEU HD11 H -11.355 0.869 -3.068 1.00 . A A . 21 LEU HD11 1 1
7 5991 1 1 21 LEU HD12 H -12.138 -0.427 -2.167 1.00 . A A . 21 LEU HD12 1 1
7 5992 1 1 21 LEU HD13 H -10.787 0.454 -1.455 1.00 . A A . 21 LEU HD13 1 1
7 5993 1 1 21 LEU HD21 H -13.288 3.358 -2.427 1.00 . A A . 21 LEU HD21 1 1
7 5994 1 1 21 LEU HD22 H -11.665 2.846 -2.890 1.00 . A A . 21 LEU HD22 1 1
7 5995 1 1 21 LEU HD23 H -11.943 3.570 -1.306 1.00 . A A . 21 LEU HD23 1 1
7 5996 1 1 21 LEU HG H -12.502 1.581 -0.415 1.00 . A A . 21 LEU HG 1 1
7 5997 1 1 21 LEU N N -14.959 0.459 0.403 1.00 . A A . 21 LEU N 1 1
7 5998 1 1 21 LEU O O -17.167 0.777 -1.262 1.00 . A A . 21 LEU O 1 1
7 5999 1 1 22 ARG C C -18.117 3.258 -3.535 1.00 . A A . 22 ARG C 1 1
7 6000 1 1 22 ARG CA C -18.124 3.180 -2.003 1.00 . A A . 22 ARG CA 1 1
7 6001 1 1 22 ARG CB C -18.654 4.494 -1.425 1.00 . A A . 22 ARG CB 1 1
7 6002 1 1 22 ARG CD C -20.917 3.569 -1.932 1.00 . A A . 22 ARG CD 1 1
7 6003 1 1 22 ARG CG C -20.065 4.276 -0.876 1.00 . A A . 22 ARG CG 1 1
7 6004 1 1 22 ARG CZ C -23.101 4.320 -2.661 1.00 . A A . 22 ARG CZ 1 1
7 6005 1 1 22 ARG H H -16.113 3.652 -1.396 1.00 . A A . 22 ARG H 1 1
7 6006 1 1 22 ARG HA H -18.773 2.373 -1.695 1.00 . A A . 22 ARG HA 1 1
7 6007 1 1 22 ARG HB2 H -18.004 4.827 -0.629 1.00 . A A . 22 ARG HB2 1 1
7 6008 1 1 22 ARG HB3 H -18.686 5.243 -2.201 1.00 . A A . 22 ARG HB3 1 1
7 6009 1 1 22 ARG HD2 H -20.638 3.922 -2.914 1.00 . A A . 22 ARG HD2 1 1
7 6010 1 1 22 ARG HD3 H -20.752 2.503 -1.874 1.00 . A A . 22 ARG HD3 1 1
7 6011 1 1 22 ARG HE H -22.745 3.716 -0.803 1.00 . A A . 22 ARG HE 1 1
7 6012 1 1 22 ARG HG2 H -20.014 3.665 0.014 1.00 . A A . 22 ARG HG2 1 1
7 6013 1 1 22 ARG HG3 H -20.511 5.228 -0.636 1.00 . A A . 22 ARG HG3 1 1
7 6014 1 1 22 ARG HH11 H -22.296 3.121 -4.047 1.00 . A A . 22 ARG HH11 1 1
7 6015 1 1 22 ARG HH12 H -23.538 4.188 -4.610 1.00 . A A . 22 ARG HH12 1 1
7 6016 1 1 22 ARG HH21 H -24.080 5.626 -1.501 1.00 . A A . 22 ARG HH21 1 1
7 6017 1 1 22 ARG HH22 H -24.547 5.608 -3.169 1.00 . A A . 22 ARG HH22 1 1
7 6018 1 1 22 ARG N N -16.750 2.919 -1.491 1.00 . A A . 22 ARG N 1 1
7 6019 1 1 22 ARG NE N -22.357 3.864 -1.690 1.00 . A A . 22 ARG NE 1 1
7 6020 1 1 22 ARG NH1 N -22.968 3.839 -3.866 1.00 . A A . 22 ARG NH1 1 1
7 6021 1 1 22 ARG NH2 N -23.978 5.258 -2.426 1.00 . A A . 22 ARG NH2 1 1
7 6022 1 1 22 ARG O O -18.870 2.557 -4.182 1.00 . A A . 22 ARG O 1 1
7 6023 1 1 23 PRO C C -16.301 3.219 -6.160 1.00 . A A . 23 PRO C 1 1
7 6024 1 1 23 PRO CA C -17.190 4.298 -5.537 1.00 . A A . 23 PRO CA 1 1
7 6025 1 1 23 PRO CB C -16.550 5.680 -5.682 1.00 . A A . 23 PRO CB 1 1
7 6026 1 1 23 PRO CD C -16.361 4.975 -3.311 1.00 . A A . 23 PRO CD 1 1
7 6027 1 1 23 PRO CG C -15.798 5.957 -4.358 1.00 . A A . 23 PRO CG 1 1
7 6028 1 1 23 PRO HA H -18.167 4.295 -5.985 1.00 . A A . 23 PRO HA 1 1
7 6029 1 1 23 PRO HB2 H -15.859 5.683 -6.515 1.00 . A A . 23 PRO HB2 1 1
7 6030 1 1 23 PRO HB3 H -17.313 6.429 -5.830 1.00 . A A . 23 PRO HB3 1 1
7 6031 1 1 23 PRO HD2 H -15.556 4.391 -2.889 1.00 . A A . 23 PRO HD2 1 1
7 6032 1 1 23 PRO HD3 H -16.892 5.508 -2.541 1.00 . A A . 23 PRO HD3 1 1
7 6033 1 1 23 PRO HG2 H -14.738 5.789 -4.494 1.00 . A A . 23 PRO HG2 1 1
7 6034 1 1 23 PRO HG3 H -15.974 6.971 -4.037 1.00 . A A . 23 PRO HG3 1 1
7 6035 1 1 23 PRO N N -17.284 4.114 -4.081 1.00 . A A . 23 PRO N 1 1
7 6036 1 1 23 PRO O O -16.001 2.214 -5.545 1.00 . A A . 23 PRO O 1 1
7 6037 1 1 24 GLY C C -13.537 2.723 -7.707 1.00 . A A . 24 GLY C 1 1
7 6038 1 1 24 GLY CA C -14.998 2.414 -8.037 1.00 . A A . 24 GLY CA 1 1
7 6039 1 1 24 GLY H H -16.122 4.241 -7.852 1.00 . A A . 24 GLY H 1 1
7 6040 1 1 24 GLY HA2 H -15.249 1.427 -7.675 1.00 . A A . 24 GLY HA2 1 1
7 6041 1 1 24 GLY HA3 H -15.144 2.454 -9.106 1.00 . A A . 24 GLY HA3 1 1
7 6042 1 1 24 GLY N N -15.873 3.422 -7.376 1.00 . A A . 24 GLY N 1 1
7 6043 1 1 24 GLY O O -12.659 2.590 -8.537 1.00 . A A . 24 GLY O 1 1
7 6044 1 1 25 ALA C C -11.223 2.217 -5.493 1.00 . A A . 25 ALA C 1 1
7 6045 1 1 25 ALA CA C -11.874 3.457 -6.106 1.00 . A A . 25 ALA CA 1 1
7 6046 1 1 25 ALA CB C -11.890 4.586 -5.071 1.00 . A A . 25 ALA CB 1 1
7 6047 1 1 25 ALA H H -13.996 3.235 -5.847 1.00 . A A . 25 ALA H 1 1
7 6048 1 1 25 ALA HA H -11.314 3.770 -6.974 1.00 . A A . 25 ALA HA 1 1
7 6049 1 1 25 ALA HB1 H -12.906 4.764 -4.747 1.00 . A A . 25 ALA HB1 1 1
7 6050 1 1 25 ALA HB2 H -11.492 5.488 -5.514 1.00 . A A . 25 ALA HB2 1 1
7 6051 1 1 25 ALA HB3 H -11.286 4.306 -4.221 1.00 . A A . 25 ALA HB3 1 1
7 6052 1 1 25 ALA N N -13.272 3.136 -6.499 1.00 . A A . 25 ALA N 1 1
7 6053 1 1 25 ALA O O -11.896 1.324 -5.022 1.00 . A A . 25 ALA O 1 1
7 6054 1 1 26 GLN C C -9.065 1.201 -3.399 1.00 . A A . 26 GLN C 1 1
7 6055 1 1 26 GLN CA C -9.234 0.974 -4.901 1.00 . A A . 26 GLN CA 1 1
7 6056 1 1 26 GLN CB C -7.859 0.797 -5.551 1.00 . A A . 26 GLN CB 1 1
7 6057 1 1 26 GLN CD C -7.743 0.092 -7.945 1.00 . A A . 26 GLN CD 1 1
7 6058 1 1 26 GLN CG C -7.895 -0.398 -6.503 1.00 . A A . 26 GLN CG 1 1
7 6059 1 1 26 GLN H H -9.393 2.888 -5.874 1.00 . A A . 26 GLN H 1 1
7 6060 1 1 26 GLN HA H -9.830 0.088 -5.068 1.00 . A A . 26 GLN HA 1 1
7 6061 1 1 26 GLN HB2 H -7.604 1.691 -6.100 1.00 . A A . 26 GLN HB2 1 1
7 6062 1 1 26 GLN HB3 H -7.119 0.622 -4.784 1.00 . A A . 26 GLN HB3 1 1
7 6063 1 1 26 GLN HE21 H -5.975 -0.775 -8.203 1.00 . A A . 26 GLN HE21 1 1
7 6064 1 1 26 GLN HE22 H -6.566 0.081 -9.544 1.00 . A A . 26 GLN HE22 1 1
7 6065 1 1 26 GLN HG2 H -7.087 -1.074 -6.265 1.00 . A A . 26 GLN HG2 1 1
7 6066 1 1 26 GLN HG3 H -8.838 -0.911 -6.397 1.00 . A A . 26 GLN HG3 1 1
7 6067 1 1 26 GLN N N -9.920 2.156 -5.493 1.00 . A A . 26 GLN N 1 1
7 6068 1 1 26 GLN NE2 N -6.672 -0.227 -8.620 1.00 . A A . 26 GLN NE2 1 1
7 6069 1 1 26 GLN O O -9.042 0.273 -2.615 1.00 . A A . 26 GLN O 1 1
7 6070 1 1 26 GLN OE1 O -8.606 0.772 -8.462 1.00 . A A . 26 GLN OE1 1 1
7 6071 1 1 27 CYS C C -9.381 4.132 -1.272 1.00 . A A . 27 CYS C 1 1
7 6072 1 1 27 CYS CA C -8.792 2.743 -1.549 1.00 . A A . 27 CYS CA 1 1
7 6073 1 1 27 CYS CB C -7.287 2.683 -1.184 1.00 . A A . 27 CYS CB 1 1
7 6074 1 1 27 CYS H H -8.980 3.166 -3.648 1.00 . A A . 27 CYS H 1 1
7 6075 1 1 27 CYS HA H -9.332 2.008 -0.970 1.00 . A A . 27 CYS HA 1 1
7 6076 1 1 27 CYS HB2 H -7.084 1.745 -0.689 1.00 . A A . 27 CYS HB2 1 1
7 6077 1 1 27 CYS HB3 H -6.701 2.733 -2.090 1.00 . A A . 27 CYS HB3 1 1
7 6078 1 1 27 CYS N N -8.953 2.436 -2.996 1.00 . A A . 27 CYS N 1 1
7 6079 1 1 27 CYS O O -9.466 4.968 -2.150 1.00 . A A . 27 CYS O 1 1
7 6080 1 1 27 CYS SG S -6.804 4.048 -0.077 1.00 . A A . 27 CYS SG 1 1
7 6081 1 1 28 GLY C C -9.264 6.540 0.980 1.00 . A A . 28 GLY C 1 1
7 6082 1 1 28 GLY CA C -10.340 5.714 0.288 1.00 . A A . 28 GLY CA 1 1
7 6083 1 1 28 GLY H H -9.685 3.695 0.639 1.00 . A A . 28 GLY H 1 1
7 6084 1 1 28 GLY HA2 H -10.650 6.218 -0.609 1.00 . A A . 28 GLY HA2 1 1
7 6085 1 1 28 GLY HA3 H -11.185 5.592 0.948 1.00 . A A . 28 GLY HA3 1 1
7 6086 1 1 28 GLY N N -9.773 4.382 -0.055 1.00 . A A . 28 GLY N 1 1
7 6087 1 1 28 GLY O O -9.182 7.740 0.813 1.00 . A A . 28 GLY O 1 1
7 6088 1 1 29 GLU C C -6.133 5.755 2.621 1.00 . A A . 29 GLU C 1 1
7 6089 1 1 29 GLU CA C -7.368 6.651 2.460 1.00 . A A . 29 GLU CA 1 1
7 6090 1 1 29 GLU CB C -7.895 7.095 3.824 1.00 . A A . 29 GLU CB 1 1
7 6091 1 1 29 GLU CD C -7.288 6.208 6.082 1.00 . A A . 29 GLU CD 1 1
7 6092 1 1 29 GLU CG C -8.004 5.892 4.767 1.00 . A A . 29 GLU CG 1 1
7 6093 1 1 29 GLU H H -8.523 4.935 1.878 1.00 . A A . 29 GLU H 1 1
7 6094 1 1 29 GLU HA H -7.101 7.523 1.880 1.00 . A A . 29 GLU HA 1 1
7 6095 1 1 29 GLU HB2 H -7.225 7.823 4.240 1.00 . A A . 29 GLU HB2 1 1
7 6096 1 1 29 GLU HB3 H -8.872 7.537 3.699 1.00 . A A . 29 GLU HB3 1 1
7 6097 1 1 29 GLU HG2 H -9.046 5.686 4.964 1.00 . A A . 29 GLU HG2 1 1
7 6098 1 1 29 GLU HG3 H -7.549 5.027 4.310 1.00 . A A . 29 GLU HG3 1 1
7 6099 1 1 29 GLU N N -8.437 5.904 1.758 1.00 . A A . 29 GLU N 1 1
7 6100 1 1 29 GLU O O -6.241 4.553 2.752 1.00 . A A . 29 GLU O 1 1
7 6101 1 1 29 GLU OE1 O -7.334 7.354 6.497 1.00 . A A . 29 GLU OE1 1 1
7 6102 1 1 29 GLU OE2 O -6.709 5.298 6.652 1.00 . A A . 29 GLU OE2 1 1
7 6103 1 1 30 GLY C C -2.518 6.295 2.227 1.00 . A A . 30 GLY C 1 1
7 6104 1 1 30 GLY CA C -3.725 5.506 2.748 1.00 . A A . 30 GLY CA 1 1
7 6105 1 1 30 GLY H H -4.891 7.301 2.490 1.00 . A A . 30 GLY H 1 1
7 6106 1 1 30 GLY HA2 H -3.574 5.265 3.790 1.00 . A A . 30 GLY HA2 1 1
7 6107 1 1 30 GLY HA3 H -3.832 4.592 2.179 1.00 . A A . 30 GLY HA3 1 1
7 6108 1 1 30 GLY N N -4.960 6.330 2.603 1.00 . A A . 30 GLY N 1 1
7 6109 1 1 30 GLY O O -2.655 7.186 1.412 1.00 . A A . 30 GLY O 1 1
7 6110 1 1 31 LEU C C 0.050 6.498 0.718 1.00 . A A . 31 LEU C 1 1
7 6111 1 1 31 LEU CA C -0.128 6.711 2.220 1.00 . A A . 31 LEU CA 1 1
7 6112 1 1 31 LEU CB C 1.114 6.190 2.949 1.00 . A A . 31 LEU CB 1 1
7 6113 1 1 31 LEU CD1 C 2.712 6.610 4.822 1.00 . A A . 31 LEU CD1 1 1
7 6114 1 1 31 LEU CD2 C 1.775 8.527 3.527 1.00 . A A . 31 LEU CD2 1 1
7 6115 1 1 31 LEU CG C 1.475 7.138 4.094 1.00 . A A . 31 LEU CG 1 1
7 6116 1 1 31 LEU H H -1.249 5.255 3.348 1.00 . A A . 31 LEU H 1 1
7 6117 1 1 31 LEU HA H -0.247 7.765 2.422 1.00 . A A . 31 LEU HA 1 1
7 6118 1 1 31 LEU HB2 H 0.914 5.205 3.343 1.00 . A A . 31 LEU HB2 1 1
7 6119 1 1 31 LEU HB3 H 1.939 6.137 2.257 1.00 . A A . 31 LEU HB3 1 1
7 6120 1 1 31 LEU HD11 H 3.297 6.007 4.144 1.00 . A A . 31 LEU HD11 1 1
7 6121 1 1 31 LEU HD12 H 2.404 6.008 5.665 1.00 . A A . 31 LEU HD12 1 1
7 6122 1 1 31 LEU HD13 H 3.306 7.440 5.170 1.00 . A A . 31 LEU HD13 1 1
7 6123 1 1 31 LEU HD21 H 2.385 8.430 2.642 1.00 . A A . 31 LEU HD21 1 1
7 6124 1 1 31 LEU HD22 H 2.303 9.110 4.267 1.00 . A A . 31 LEU HD22 1 1
7 6125 1 1 31 LEU HD23 H 0.847 9.021 3.274 1.00 . A A . 31 LEU HD23 1 1
7 6126 1 1 31 LEU HG H 0.648 7.199 4.785 1.00 . A A . 31 LEU HG 1 1
7 6127 1 1 31 LEU N N -1.338 5.976 2.691 1.00 . A A . 31 LEU N 1 1
7 6128 1 1 31 LEU O O 0.601 7.329 0.025 1.00 . A A . 31 LEU O 1 1
7 6129 1 1 32 CYS C C -1.618 5.113 -1.926 1.00 . A A . 32 CYS C 1 1
7 6130 1 1 32 CYS CA C -0.248 5.125 -1.249 1.00 . A A . 32 CYS CA 1 1
7 6131 1 1 32 CYS CB C 0.445 3.778 -1.451 1.00 . A A . 32 CYS CB 1 1
7 6132 1 1 32 CYS H H -0.840 4.724 0.782 1.00 . A A . 32 CYS H 1 1
7 6133 1 1 32 CYS HA H 0.356 5.904 -1.686 1.00 . A A . 32 CYS HA 1 1
7 6134 1 1 32 CYS HB2 H 0.221 3.127 -0.619 1.00 . A A . 32 CYS HB2 1 1
7 6135 1 1 32 CYS HB3 H 0.096 3.327 -2.368 1.00 . A A . 32 CYS HB3 1 1
7 6136 1 1 32 CYS N N -0.404 5.387 0.207 1.00 . A A . 32 CYS N 1 1
7 6137 1 1 32 CYS O O -1.940 4.219 -2.683 1.00 . A A . 32 CYS O 1 1
7 6138 1 1 32 CYS SG S 2.233 4.045 -1.550 1.00 . A A . 32 CYS SG 1 1
7 6139 1 1 33 CYS C C -3.917 7.466 -3.079 1.00 . A A . 33 CYS C 1 1
7 6140 1 1 33 CYS CA C -3.771 6.157 -2.301 1.00 . A A . 33 CYS CA 1 1
7 6141 1 1 33 CYS CB C -4.850 6.076 -1.220 1.00 . A A . 33 CYS CB 1 1
7 6142 1 1 33 CYS H H -2.144 6.818 -1.056 1.00 . A A . 33 CYS H 1 1
7 6143 1 1 33 CYS HA H -3.879 5.324 -2.978 1.00 . A A . 33 CYS HA 1 1
7 6144 1 1 33 CYS HB2 H -4.631 6.788 -0.439 1.00 . A A . 33 CYS HB2 1 1
7 6145 1 1 33 CYS HB3 H -5.814 6.298 -1.654 1.00 . A A . 33 CYS HB3 1 1
7 6146 1 1 33 CYS N N -2.425 6.105 -1.665 1.00 . A A . 33 CYS N 1 1
7 6147 1 1 33 CYS O O -4.286 8.488 -2.534 1.00 . A A . 33 CYS O 1 1
7 6148 1 1 33 CYS SG S -4.866 4.404 -0.529 1.00 . A A . 33 CYS SG 1 1
7 6149 1 1 34 GLU C C -5.141 8.704 -5.811 1.00 . A A . 34 GLU C 1 1
7 6150 1 1 34 GLU CA C -3.757 8.677 -5.171 1.00 . A A . 34 GLU CA 1 1
7 6151 1 1 34 GLU CB C -2.685 8.676 -6.263 1.00 . A A . 34 GLU CB 1 1
7 6152 1 1 34 GLU CD C -0.218 8.685 -6.660 1.00 . A A . 34 GLU CD 1 1
7 6153 1 1 34 GLU CG C -1.320 8.975 -5.639 1.00 . A A . 34 GLU CG 1 1
7 6154 1 1 34 GLU H H -3.342 6.607 -4.772 1.00 . A A . 34 GLU H 1 1
7 6155 1 1 34 GLU HA H -3.632 9.545 -4.540 1.00 . A A . 34 GLU HA 1 1
7 6156 1 1 34 GLU HB2 H -2.659 7.708 -6.740 1.00 . A A . 34 GLU HB2 1 1
7 6157 1 1 34 GLU HB3 H -2.917 9.434 -6.996 1.00 . A A . 34 GLU HB3 1 1
7 6158 1 1 34 GLU HG2 H -1.276 10.012 -5.345 1.00 . A A . 34 GLU HG2 1 1
7 6159 1 1 34 GLU HG3 H -1.176 8.348 -4.772 1.00 . A A . 34 GLU HG3 1 1
7 6160 1 1 34 GLU N N -3.632 7.441 -4.352 1.00 . A A . 34 GLU N 1 1
7 6161 1 1 34 GLU O O -5.458 7.896 -6.663 1.00 . A A . 34 GLU O 1 1
7 6162 1 1 34 GLU OE1 O 0.064 7.520 -6.885 1.00 . A A . 34 GLU OE1 1 1
7 6163 1 1 34 GLU OE2 O 0.326 9.635 -7.200 1.00 . A A . 34 GLU OE2 1 1
7 6164 1 1 35 GLN C C -8.133 8.455 -5.500 1.00 . A A . 35 GLN C 1 1
7 6165 1 1 35 GLN CA C -7.344 9.673 -5.981 1.00 . A A . 35 GLN CA 1 1
7 6166 1 1 35 GLN CB C -7.256 9.659 -7.509 1.00 . A A . 35 GLN CB 1 1
7 6167 1 1 35 GLN CD C -6.944 11.840 -8.690 1.00 . A A . 35 GLN CD 1 1
7 6168 1 1 35 GLN CG C -7.972 10.888 -8.075 1.00 . A A . 35 GLN CG 1 1
7 6169 1 1 35 GLN H H -5.709 10.251 -4.707 1.00 . A A . 35 GLN H 1 1
7 6170 1 1 35 GLN HA H -7.835 10.574 -5.653 1.00 . A A . 35 GLN HA 1 1
7 6171 1 1 35 GLN HB2 H -6.219 9.676 -7.809 1.00 . A A . 35 GLN HB2 1 1
7 6172 1 1 35 GLN HB3 H -7.727 8.765 -7.889 1.00 . A A . 35 GLN HB3 1 1
7 6173 1 1 35 GLN HE21 H -8.120 12.364 -10.201 1.00 . A A . 35 GLN HE21 1 1
7 6174 1 1 35 GLN HE22 H -6.591 13.101 -10.182 1.00 . A A . 35 GLN HE22 1 1
7 6175 1 1 35 GLN HG2 H -8.676 10.577 -8.833 1.00 . A A . 35 GLN HG2 1 1
7 6176 1 1 35 GLN HG3 H -8.499 11.395 -7.280 1.00 . A A . 35 GLN HG3 1 1
7 6177 1 1 35 GLN N N -5.976 9.614 -5.403 1.00 . A A . 35 GLN N 1 1
7 6178 1 1 35 GLN NE2 N -7.244 12.489 -9.781 1.00 . A A . 35 GLN NE2 1 1
7 6179 1 1 35 GLN O O -8.925 7.888 -6.226 1.00 . A A . 35 GLN O 1 1
7 6180 1 1 35 GLN OE1 O -5.856 11.994 -8.171 1.00 . A A . 35 GLN OE1 1 1
7 6181 1 1 36 CYS C C -8.253 5.618 -4.532 1.00 . A A . 36 CYS C 1 1
7 6182 1 1 36 CYS CA C -8.638 6.867 -3.735 1.00 . A A . 36 CYS CA 1 1
7 6183 1 1 36 CYS CB C -10.145 7.097 -3.840 1.00 . A A . 36 CYS CB 1 1
7 6184 1 1 36 CYS H H -7.264 8.523 -3.716 1.00 . A A . 36 CYS H 1 1
7 6185 1 1 36 CYS HA H -8.368 6.727 -2.699 1.00 . A A . 36 CYS HA 1 1
7 6186 1 1 36 CYS HB2 H -10.366 7.656 -4.737 1.00 . A A . 36 CYS HB2 1 1
7 6187 1 1 36 CYS HB3 H -10.652 6.143 -3.872 1.00 . A A . 36 CYS HB3 1 1
7 6188 1 1 36 CYS N N -7.913 8.049 -4.278 1.00 . A A . 36 CYS N 1 1
7 6189 1 1 36 CYS O O -8.972 4.639 -4.557 1.00 . A A . 36 CYS O 1 1
7 6190 1 1 36 CYS SG S -10.711 8.029 -2.397 1.00 . A A . 36 CYS SG 1 1
7 6191 1 1 37 LYS C C -5.333 3.975 -5.435 1.00 . A A . 37 LYS C 1 1
7 6192 1 1 37 LYS CA C -6.682 4.455 -5.962 1.00 . A A . 37 LYS CA 1 1
7 6193 1 1 37 LYS CB C -6.552 4.837 -7.438 1.00 . A A . 37 LYS CB 1 1
7 6194 1 1 37 LYS CD C -7.645 4.469 -9.657 1.00 . A A . 37 LYS CD 1 1
7 6195 1 1 37 LYS CE C -7.388 3.442 -10.761 1.00 . A A . 37 LYS CE 1 1
7 6196 1 1 37 LYS CG C -7.340 3.842 -8.294 1.00 . A A . 37 LYS CG 1 1
7 6197 1 1 37 LYS H H -6.551 6.440 -5.137 1.00 . A A . 37 LYS H 1 1
7 6198 1 1 37 LYS HA H -7.407 3.665 -5.855 1.00 . A A . 37 LYS HA 1 1
7 6199 1 1 37 LYS HB2 H -6.944 5.832 -7.589 1.00 . A A . 37 LYS HB2 1 1
7 6200 1 1 37 LYS HB3 H -5.511 4.811 -7.726 1.00 . A A . 37 LYS HB3 1 1
7 6201 1 1 37 LYS HD2 H -8.679 4.780 -9.686 1.00 . A A . 37 LYS HD2 1 1
7 6202 1 1 37 LYS HD3 H -7.007 5.327 -9.810 1.00 . A A . 37 LYS HD3 1 1
7 6203 1 1 37 LYS HE2 H -6.562 2.806 -10.477 1.00 . A A . 37 LYS HE2 1 1
7 6204 1 1 37 LYS HE3 H -8.273 2.840 -10.906 1.00 . A A . 37 LYS HE3 1 1
7 6205 1 1 37 LYS HG2 H -6.756 2.945 -8.434 1.00 . A A . 37 LYS HG2 1 1
7 6206 1 1 37 LYS HG3 H -8.267 3.596 -7.799 1.00 . A A . 37 LYS HG3 1 1
7 6207 1 1 37 LYS HZ1 H -7.843 4.778 -12.291 1.00 . A A . 37 LYS HZ1 1 1
7 6208 1 1 37 LYS HZ2 H -6.903 3.452 -12.785 1.00 . A A . 37 LYS HZ2 1 1
7 6209 1 1 37 LYS HZ3 H -6.195 4.716 -11.895 1.00 . A A . 37 LYS HZ3 1 1
7 6210 1 1 37 LYS N N -7.118 5.642 -5.175 1.00 . A A . 37 LYS N 1 1
7 6211 1 1 37 LYS NZ N -7.057 4.150 -12.029 1.00 . A A . 37 LYS NZ 1 1
7 6212 1 1 37 LYS O O -4.581 4.729 -4.852 1.00 . A A . 37 LYS O 1 1
7 6213 1 1 38 PHE C C -2.579 2.860 -5.918 1.00 . A A . 38 PHE C 1 1
7 6214 1 1 38 PHE CA C -3.714 2.209 -5.131 1.00 . A A . 38 PHE CA 1 1
7 6215 1 1 38 PHE CB C -3.647 0.693 -5.326 1.00 . A A . 38 PHE CB 1 1
7 6216 1 1 38 PHE CD1 C -4.564 0.444 -2.987 1.00 . A A . 38 PHE CD1 1 1
7 6217 1 1 38 PHE CD2 C -5.337 -1.074 -4.714 1.00 . A A . 38 PHE CD2 1 1
7 6218 1 1 38 PHE CE1 C -5.388 -0.198 -2.055 1.00 . A A . 38 PHE CE1 1 1
7 6219 1 1 38 PHE CE2 C -6.161 -1.714 -3.781 1.00 . A A . 38 PHE CE2 1 1
7 6220 1 1 38 PHE CG C -4.538 0.006 -4.318 1.00 . A A . 38 PHE CG 1 1
7 6221 1 1 38 PHE CZ C -6.186 -1.277 -2.451 1.00 . A A . 38 PHE CZ 1 1
7 6222 1 1 38 PHE H H -5.635 2.130 -6.102 1.00 . A A . 38 PHE H 1 1
7 6223 1 1 38 PHE HA H -3.609 2.445 -4.084 1.00 . A A . 38 PHE HA 1 1
7 6224 1 1 38 PHE HB2 H -3.973 0.444 -6.325 1.00 . A A . 38 PHE HB2 1 1
7 6225 1 1 38 PHE HB3 H -2.629 0.359 -5.188 1.00 . A A . 38 PHE HB3 1 1
7 6226 1 1 38 PHE HD1 H -3.948 1.275 -2.680 1.00 . A A . 38 PHE HD1 1 1
7 6227 1 1 38 PHE HD2 H -5.318 -1.412 -5.739 1.00 . A A . 38 PHE HD2 1 1
7 6228 1 1 38 PHE HE1 H -5.406 0.139 -1.029 1.00 . A A . 38 PHE HE1 1 1
7 6229 1 1 38 PHE HE2 H -6.776 -2.548 -4.087 1.00 . A A . 38 PHE HE2 1 1
7 6230 1 1 38 PHE HZ H -6.823 -1.772 -1.732 1.00 . A A . 38 PHE HZ 1 1
7 6231 1 1 38 PHE N N -5.017 2.726 -5.632 1.00 . A A . 38 PHE N 1 1
7 6232 1 1 38 PHE O O -2.605 2.921 -7.131 1.00 . A A . 38 PHE O 1 1
7 6233 1 1 39 SER C C 0.338 2.902 -6.704 1.00 . A A . 39 SER C 1 1
7 6234 1 1 39 SER CA C -0.440 3.980 -5.950 1.00 . A A . 39 SER CA 1 1
7 6235 1 1 39 SER CB C 0.482 4.661 -4.938 1.00 . A A . 39 SER CB 1 1
7 6236 1 1 39 SER H H -1.577 3.279 -4.259 1.00 . A A . 39 SER H 1 1
7 6237 1 1 39 SER HA H -0.815 4.713 -6.649 1.00 . A A . 39 SER HA 1 1
7 6238 1 1 39 SER HB2 H 0.619 4.020 -4.084 1.00 . A A . 39 SER HB2 1 1
7 6239 1 1 39 SER HB3 H 1.442 4.853 -5.399 1.00 . A A . 39 SER HB3 1 1
7 6240 1 1 39 SER HG H 0.249 6.590 -5.060 1.00 . A A . 39 SER HG 1 1
7 6241 1 1 39 SER N N -1.578 3.341 -5.237 1.00 . A A . 39 SER N 1 1
7 6242 1 1 39 SER O O 0.022 1.732 -6.626 1.00 . A A . 39 SER O 1 1
7 6243 1 1 39 SER OG O -0.106 5.884 -4.514 1.00 . A A . 39 SER OG 1 1
7 6244 1 1 40 ARG C C 3.008 1.467 -7.240 1.00 . A A . 40 ARG C 1 1
7 6245 1 1 40 ARG CA C 2.125 2.265 -8.199 1.00 . A A . 40 ARG CA 1 1
7 6246 1 1 40 ARG CB C 3.005 2.965 -9.236 1.00 . A A . 40 ARG CB 1 1
7 6247 1 1 40 ARG CD C 3.337 3.321 -11.688 1.00 . A A . 40 ARG CD 1 1
7 6248 1 1 40 ARG CG C 2.662 2.442 -10.633 1.00 . A A . 40 ARG CG 1 1
7 6249 1 1 40 ARG CZ C 3.444 5.720 -12.004 1.00 . A A . 40 ARG CZ 1 1
7 6250 1 1 40 ARG H H 1.583 4.229 -7.497 1.00 . A A . 40 ARG H 1 1
7 6251 1 1 40 ARG HA H 1.444 1.595 -8.702 1.00 . A A . 40 ARG HA 1 1
7 6252 1 1 40 ARG HB2 H 2.831 4.031 -9.197 1.00 . A A . 40 ARG HB2 1 1
7 6253 1 1 40 ARG HB3 H 4.044 2.761 -9.023 1.00 . A A . 40 ARG HB3 1 1
7 6254 1 1 40 ARG HD2 H 4.393 3.395 -11.473 1.00 . A A . 40 ARG HD2 1 1
7 6255 1 1 40 ARG HD3 H 3.199 2.881 -12.664 1.00 . A A . 40 ARG HD3 1 1
7 6256 1 1 40 ARG HE H 1.794 4.797 -11.398 1.00 . A A . 40 ARG HE 1 1
7 6257 1 1 40 ARG HG2 H 3.013 1.425 -10.733 1.00 . A A . 40 ARG HG2 1 1
7 6258 1 1 40 ARG HG3 H 1.592 2.471 -10.774 1.00 . A A . 40 ARG HG3 1 1
7 6259 1 1 40 ARG HH11 H 4.581 5.666 -10.356 1.00 . A A . 40 ARG HH11 1 1
7 6260 1 1 40 ARG HH12 H 4.945 6.935 -11.478 1.00 . A A . 40 ARG HH12 1 1
7 6261 1 1 40 ARG HH21 H 2.474 6.018 -13.730 1.00 . A A . 40 ARG HH21 1 1
7 6262 1 1 40 ARG HH22 H 3.754 7.133 -13.388 1.00 . A A . 40 ARG HH22 1 1
7 6263 1 1 40 ARG N N 1.345 3.281 -7.440 1.00 . A A . 40 ARG N 1 1
7 6264 1 1 40 ARG NE N 2.729 4.682 -11.666 1.00 . A A . 40 ARG NE 1 1
7 6265 1 1 40 ARG NH1 N 4.398 6.140 -11.218 1.00 . A A . 40 ARG NH1 1 1
7 6266 1 1 40 ARG NH2 N 3.205 6.338 -13.128 1.00 . A A . 40 ARG NH2 1 1
7 6267 1 1 40 ARG O O 3.258 1.872 -6.123 1.00 . A A . 40 ARG O 1 1
7 6268 1 1 41 ALA C C 5.710 0.171 -6.642 1.00 . A A . 41 ALA C 1 1
7 6269 1 1 41 ALA CA C 4.350 -0.506 -6.803 1.00 . A A . 41 ALA CA 1 1
7 6270 1 1 41 ALA CB C 4.540 -1.881 -7.446 1.00 . A A . 41 ALA CB 1 1
7 6271 1 1 41 ALA H H 3.264 0.030 -8.577 1.00 . A A . 41 ALA H 1 1
7 6272 1 1 41 ALA HA H 3.888 -0.620 -5.835 1.00 . A A . 41 ALA HA 1 1
7 6273 1 1 41 ALA HB1 H 4.617 -1.771 -8.517 1.00 . A A . 41 ALA HB1 1 1
7 6274 1 1 41 ALA HB2 H 3.694 -2.510 -7.210 1.00 . A A . 41 ALA HB2 1 1
7 6275 1 1 41 ALA HB3 H 5.443 -2.335 -7.065 1.00 . A A . 41 ALA HB3 1 1
7 6276 1 1 41 ALA N N 3.481 0.331 -7.674 1.00 . A A . 41 ALA N 1 1
7 6277 1 1 41 ALA O O 6.139 0.935 -7.483 1.00 . A A . 41 ALA O 1 1
7 6278 1 1 42 GLY C C 7.546 2.010 -5.053 1.00 . A A . 42 GLY C 1 1
7 6279 1 1 42 GLY CA C 7.727 0.523 -5.353 1.00 . A A . 42 GLY CA 1 1
7 6280 1 1 42 GLY H H 6.030 -0.724 -4.899 1.00 . A A . 42 GLY H 1 1
7 6281 1 1 42 GLY HA2 H 8.221 0.044 -4.522 1.00 . A A . 42 GLY HA2 1 1
7 6282 1 1 42 GLY HA3 H 8.327 0.405 -6.243 1.00 . A A . 42 GLY HA3 1 1
7 6283 1 1 42 GLY N N 6.394 -0.105 -5.567 1.00 . A A . 42 GLY N 1 1
7 6284 1 1 42 GLY O O 8.376 2.827 -5.399 1.00 . A A . 42 GLY O 1 1
7 6285 1 1 43 LYS C C 6.869 4.125 -2.731 1.00 . A A . 43 LYS C 1 1
7 6286 1 1 43 LYS CA C 6.245 3.813 -4.093 1.00 . A A . 43 LYS CA 1 1
7 6287 1 1 43 LYS CB C 4.739 4.112 -4.063 1.00 . A A . 43 LYS CB 1 1
7 6288 1 1 43 LYS CD C 5.215 6.547 -3.753 1.00 . A A . 43 LYS CD 1 1
7 6289 1 1 43 LYS CE C 4.276 7.358 -4.645 1.00 . A A . 43 LYS CE 1 1
7 6290 1 1 43 LYS CG C 4.466 5.340 -3.186 1.00 . A A . 43 LYS CG 1 1
7 6291 1 1 43 LYS H H 5.807 1.694 -4.137 1.00 . A A . 43 LYS H 1 1
7 6292 1 1 43 LYS HA H 6.718 4.422 -4.850 1.00 . A A . 43 LYS HA 1 1
7 6293 1 1 43 LYS HB2 H 4.393 4.305 -5.068 1.00 . A A . 43 LYS HB2 1 1
7 6294 1 1 43 LYS HB3 H 4.213 3.263 -3.660 1.00 . A A . 43 LYS HB3 1 1
7 6295 1 1 43 LYS HD2 H 5.566 7.167 -2.939 1.00 . A A . 43 LYS HD2 1 1
7 6296 1 1 43 LYS HD3 H 6.058 6.208 -4.335 1.00 . A A . 43 LYS HD3 1 1
7 6297 1 1 43 LYS HE2 H 3.271 6.974 -4.553 1.00 . A A . 43 LYS HE2 1 1
7 6298 1 1 43 LYS HE3 H 4.295 8.394 -4.342 1.00 . A A . 43 LYS HE3 1 1
7 6299 1 1 43 LYS HG2 H 3.408 5.546 -3.171 1.00 . A A . 43 LYS HG2 1 1
7 6300 1 1 43 LYS HG3 H 4.809 5.145 -2.181 1.00 . A A . 43 LYS HG3 1 1
7 6301 1 1 43 LYS HZ1 H 5.727 6.989 -6.092 1.00 . A A . 43 LYS HZ1 1 1
7 6302 1 1 43 LYS HZ2 H 4.585 8.163 -6.541 1.00 . A A . 43 LYS HZ2 1 1
7 6303 1 1 43 LYS HZ3 H 4.163 6.518 -6.547 1.00 . A A . 43 LYS HZ3 1 1
7 6304 1 1 43 LYS N N 6.467 2.371 -4.412 1.00 . A A . 43 LYS N 1 1
7 6305 1 1 43 LYS NZ N 4.721 7.248 -6.063 1.00 . A A . 43 LYS NZ 1 1
7 6306 1 1 43 LYS O O 6.512 3.544 -1.728 1.00 . A A . 43 LYS O 1 1
7 6307 1 1 44 ILE C C 7.408 5.975 -0.430 1.00 . A A . 44 ILE C 1 1
7 6308 1 1 44 ILE CA C 8.442 5.390 -1.395 1.00 . A A . 44 ILE CA 1 1
7 6309 1 1 44 ILE CB C 9.551 6.412 -1.642 1.00 . A A . 44 ILE CB 1 1
7 6310 1 1 44 ILE CD1 C 10.748 5.729 0.442 1.00 . A A . 44 ILE CD1 1 1
7 6311 1 1 44 ILE CG1 C 10.103 6.901 -0.300 1.00 . A A . 44 ILE CG1 1 1
7 6312 1 1 44 ILE CG2 C 8.991 7.601 -2.425 1.00 . A A . 44 ILE CG2 1 1
7 6313 1 1 44 ILE H H 8.064 5.503 -3.512 1.00 . A A . 44 ILE H 1 1
7 6314 1 1 44 ILE HA H 8.870 4.499 -0.961 1.00 . A A . 44 ILE HA 1 1
7 6315 1 1 44 ILE HB H 10.344 5.949 -2.211 1.00 . A A . 44 ILE HB 1 1
7 6316 1 1 44 ILE HD11 H 11.416 6.108 1.202 1.00 . A A . 44 ILE HD11 1 1
7 6317 1 1 44 ILE HD12 H 11.306 5.124 -0.257 1.00 . A A . 44 ILE HD12 1 1
7 6318 1 1 44 ILE HD13 H 9.979 5.129 0.905 1.00 . A A . 44 ILE HD13 1 1
7 6319 1 1 44 ILE HG12 H 10.841 7.670 -0.473 1.00 . A A . 44 ILE HG12 1 1
7 6320 1 1 44 ILE HG13 H 9.297 7.301 0.296 1.00 . A A . 44 ILE HG13 1 1
7 6321 1 1 44 ILE HG21 H 9.163 7.449 -3.481 1.00 . A A . 44 ILE HG21 1 1
7 6322 1 1 44 ILE HG22 H 9.485 8.506 -2.106 1.00 . A A . 44 ILE HG22 1 1
7 6323 1 1 44 ILE HG23 H 7.930 7.685 -2.242 1.00 . A A . 44 ILE HG23 1 1
7 6324 1 1 44 ILE N N 7.794 5.043 -2.689 1.00 . A A . 44 ILE N 1 1
7 6325 1 1 44 ILE O O 7.264 7.175 -0.304 1.00 . A A . 44 ILE O 1 1
7 6326 1 1 45 CYS C C 6.394 6.088 2.503 1.00 . A A . 45 CYS C 1 1
7 6327 1 1 45 CYS CA C 5.680 5.616 1.242 1.00 . A A . 45 CYS CA 1 1
7 6328 1 1 45 CYS CB C 4.732 4.477 1.613 1.00 . A A . 45 CYS CB 1 1
7 6329 1 1 45 CYS H H 6.845 4.167 0.148 1.00 . A A . 45 CYS H 1 1
7 6330 1 1 45 CYS HA H 5.113 6.429 0.818 1.00 . A A . 45 CYS HA 1 1
7 6331 1 1 45 CYS HB2 H 4.162 4.762 2.483 1.00 . A A . 45 CYS HB2 1 1
7 6332 1 1 45 CYS HB3 H 4.063 4.285 0.791 1.00 . A A . 45 CYS HB3 1 1
7 6333 1 1 45 CYS N N 6.698 5.128 0.264 1.00 . A A . 45 CYS N 1 1
7 6334 1 1 45 CYS O O 6.007 7.056 3.128 1.00 . A A . 45 CYS O 1 1
7 6335 1 1 45 CYS SG S 5.686 2.980 1.981 1.00 . A A . 45 CYS SG 1 1
7 6336 1 1 46 ARG C C 9.665 5.969 3.787 1.00 . A A . 46 ARG C 1 1
7 6337 1 1 46 ARG CA C 8.179 5.800 4.111 1.00 . A A . 46 ARG CA 1 1
7 6338 1 1 46 ARG CB C 8.010 4.719 5.181 1.00 . A A . 46 ARG CB 1 1
7 6339 1 1 46 ARG CD C 6.738 5.581 7.151 1.00 . A A . 46 ARG CD 1 1
7 6340 1 1 46 ARG CG C 8.134 5.351 6.567 1.00 . A A . 46 ARG CG 1 1
7 6341 1 1 46 ARG CZ C 7.218 7.086 8.986 1.00 . A A . 46 ARG CZ 1 1
7 6342 1 1 46 ARG H H 7.719 4.620 2.356 1.00 . A A . 46 ARG H 1 1
7 6343 1 1 46 ARG HA H 7.785 6.734 4.481 1.00 . A A . 46 ARG HA 1 1
7 6344 1 1 46 ARG HB2 H 7.036 4.262 5.077 1.00 . A A . 46 ARG HB2 1 1
7 6345 1 1 46 ARG HB3 H 8.775 3.968 5.059 1.00 . A A . 46 ARG HB3 1 1
7 6346 1 1 46 ARG HD2 H 6.267 6.407 6.641 1.00 . A A . 46 ARG HD2 1 1
7 6347 1 1 46 ARG HD3 H 6.142 4.690 7.020 1.00 . A A . 46 ARG HD3 1 1
7 6348 1 1 46 ARG HE H 6.655 5.203 9.269 1.00 . A A . 46 ARG HE 1 1
7 6349 1 1 46 ARG HG2 H 8.692 4.689 7.215 1.00 . A A . 46 ARG HG2 1 1
7 6350 1 1 46 ARG HG3 H 8.649 6.296 6.488 1.00 . A A . 46 ARG HG3 1 1
7 6351 1 1 46 ARG HH11 H 5.421 7.907 8.661 1.00 . A A . 46 ARG HH11 1 1
7 6352 1 1 46 ARG HH12 H 6.639 8.982 9.262 1.00 . A A . 46 ARG HH12 1 1
7 6353 1 1 46 ARG HH21 H 9.100 6.544 9.403 1.00 . A A . 46 ARG HH21 1 1
7 6354 1 1 46 ARG HH22 H 8.720 8.211 9.682 1.00 . A A . 46 ARG HH22 1 1
7 6355 1 1 46 ARG N N 7.432 5.402 2.882 1.00 . A A . 46 ARG N 1 1
7 6356 1 1 46 ARG NE N 6.853 5.893 8.603 1.00 . A A . 46 ARG NE 1 1
7 6357 1 1 46 ARG NH1 N 6.359 8.069 8.969 1.00 . A A . 46 ARG NH1 1 1
7 6358 1 1 46 ARG NH2 N 8.441 7.296 9.388 1.00 . A A . 46 ARG NH2 1 1
7 6359 1 1 46 ARG O O 10.224 5.244 2.988 1.00 . A A . 46 ARG O 1 1
7 6360 1 1 47 ILE C C 12.592 6.241 5.053 1.00 . A A . 47 ILE C 1 1
7 6361 1 1 47 ILE CA C 11.759 7.145 4.135 1.00 . A A . 47 ILE CA 1 1
7 6362 1 1 47 ILE CB C 12.101 8.619 4.392 1.00 . A A . 47 ILE CB 1 1
7 6363 1 1 47 ILE CD1 C 13.244 10.342 2.988 1.00 . A A . 47 ILE CD1 1 1
7 6364 1 1 47 ILE CG1 C 13.397 8.976 3.660 1.00 . A A . 47 ILE CG1 1 1
7 6365 1 1 47 ILE CG2 C 12.277 8.868 5.893 1.00 . A A . 47 ILE CG2 1 1
7 6366 1 1 47 ILE H H 9.838 7.497 5.044 1.00 . A A . 47 ILE H 1 1
7 6367 1 1 47 ILE HA H 11.973 6.901 3.105 1.00 . A A . 47 ILE HA 1 1
7 6368 1 1 47 ILE HB H 11.297 9.240 4.020 1.00 . A A . 47 ILE HB 1 1
7 6369 1 1 47 ILE HD11 H 12.666 10.994 3.627 1.00 . A A . 47 ILE HD11 1 1
7 6370 1 1 47 ILE HD12 H 12.738 10.223 2.042 1.00 . A A . 47 ILE HD12 1 1
7 6371 1 1 47 ILE HD13 H 14.220 10.773 2.822 1.00 . A A . 47 ILE HD13 1 1
7 6372 1 1 47 ILE HG12 H 14.212 9.011 4.369 1.00 . A A . 47 ILE HG12 1 1
7 6373 1 1 47 ILE HG13 H 13.605 8.229 2.909 1.00 . A A . 47 ILE HG13 1 1
7 6374 1 1 47 ILE HG21 H 13.224 8.464 6.217 1.00 . A A . 47 ILE HG21 1 1
7 6375 1 1 47 ILE HG22 H 11.476 8.387 6.435 1.00 . A A . 47 ILE HG22 1 1
7 6376 1 1 47 ILE HG23 H 12.254 9.930 6.086 1.00 . A A . 47 ILE HG23 1 1
7 6377 1 1 47 ILE N N 10.309 6.924 4.403 1.00 . A A . 47 ILE N 1 1
7 6378 1 1 47 ILE O O 12.060 5.480 5.835 1.00 . A A . 47 ILE O 1 1
7 6379 1 1 48 ALA C C 15.584 6.342 6.762 1.00 . A A . 48 ALA C 1 1
7 6380 1 1 48 ALA CA C 14.753 5.462 5.828 1.00 . A A . 48 ALA CA 1 1
7 6381 1 1 48 ALA CB C 15.689 4.628 4.952 1.00 . A A . 48 ALA CB 1 1
7 6382 1 1 48 ALA H H 14.304 6.936 4.323 1.00 . A A . 48 ALA H 1 1
7 6383 1 1 48 ALA HA H 14.129 4.804 6.414 1.00 . A A . 48 ALA HA 1 1
7 6384 1 1 48 ALA HB1 H 16.612 5.167 4.798 1.00 . A A . 48 ALA HB1 1 1
7 6385 1 1 48 ALA HB2 H 15.219 4.440 3.998 1.00 . A A . 48 ALA HB2 1 1
7 6386 1 1 48 ALA HB3 H 15.900 3.689 5.442 1.00 . A A . 48 ALA HB3 1 1
7 6387 1 1 48 ALA N N 13.893 6.318 4.961 1.00 . A A . 48 ALA N 1 1
7 6388 1 1 48 ALA O O 15.975 7.440 6.414 1.00 . A A . 48 ALA O 1 1
7 6389 1 1 49 ARG C C 18.153 6.417 8.677 1.00 . A A . 49 ARG C 1 1
7 6390 1 1 49 ARG CA C 16.664 6.677 8.906 1.00 . A A . 49 ARG CA 1 1
7 6391 1 1 49 ARG CB C 16.294 6.285 10.339 1.00 . A A . 49 ARG CB 1 1
7 6392 1 1 49 ARG CD C 14.378 7.877 10.555 1.00 . A A . 49 ARG CD 1 1
7 6393 1 1 49 ARG CG C 14.780 6.401 10.528 1.00 . A A . 49 ARG CG 1 1
7 6394 1 1 49 ARG CZ C 12.307 7.814 11.809 1.00 . A A . 49 ARG CZ 1 1
7 6395 1 1 49 ARG H H 15.532 4.982 8.207 1.00 . A A . 49 ARG H 1 1
7 6396 1 1 49 ARG HA H 16.459 7.719 8.755 1.00 . A A . 49 ARG HA 1 1
7 6397 1 1 49 ARG HB2 H 16.602 5.266 10.523 1.00 . A A . 49 ARG HB2 1 1
7 6398 1 1 49 ARG HB3 H 16.793 6.944 11.033 1.00 . A A . 49 ARG HB3 1 1
7 6399 1 1 49 ARG HD2 H 15.266 8.491 10.569 1.00 . A A . 49 ARG HD2 1 1
7 6400 1 1 49 ARG HD3 H 13.794 8.108 9.676 1.00 . A A . 49 ARG HD3 1 1
7 6401 1 1 49 ARG HE H 13.981 8.580 12.552 1.00 . A A . 49 ARG HE 1 1
7 6402 1 1 49 ARG HG2 H 14.275 5.904 9.711 1.00 . A A . 49 ARG HG2 1 1
7 6403 1 1 49 ARG HG3 H 14.497 5.936 11.460 1.00 . A A . 49 ARG HG3 1 1
7 6404 1 1 49 ARG HH11 H 11.684 9.467 10.868 1.00 . A A . 49 ARG HH11 1 1
7 6405 1 1 49 ARG HH12 H 10.441 8.348 11.318 1.00 . A A . 49 ARG HH12 1 1
7 6406 1 1 49 ARG HH21 H 12.634 6.079 12.754 1.00 . A A . 49 ARG HH21 1 1
7 6407 1 1 49 ARG HH22 H 10.979 6.430 12.385 1.00 . A A . 49 ARG HH22 1 1
7 6408 1 1 49 ARG N N 15.858 5.869 7.947 1.00 . A A . 49 ARG N 1 1
7 6409 1 1 49 ARG NE N 13.567 8.149 11.775 1.00 . A A . 49 ARG NE 1 1
7 6410 1 1 49 ARG NH1 N 11.407 8.604 11.291 1.00 . A A . 49 ARG NH1 1 1
7 6411 1 1 49 ARG NH2 N 11.945 6.686 12.359 1.00 . A A . 49 ARG NH2 1 1
7 6412 1 1 49 ARG O O 18.964 7.321 8.702 1.00 . A A . 49 ARG O 1 1
7 6413 1 1 50 GLY C C 20.144 3.343 8.251 1.00 . A A . 50 GLY C 1 1
7 6414 1 1 50 GLY CA C 19.952 4.859 8.230 1.00 . A A . 50 GLY CA 1 1
7 6415 1 1 50 GLY H H 17.842 4.481 8.445 1.00 . A A . 50 GLY H 1 1
7 6416 1 1 50 GLY HA2 H 20.263 5.245 7.275 1.00 . A A . 50 GLY HA2 1 1
7 6417 1 1 50 GLY HA3 H 20.550 5.308 9.010 1.00 . A A . 50 GLY HA3 1 1
7 6418 1 1 50 GLY N N 18.515 5.188 8.458 1.00 . A A . 50 GLY N 1 1
7 6419 1 1 50 GLY O O 20.039 2.678 7.241 1.00 . A A . 50 GLY O 1 1
7 6420 1 1 51 ASP C C 19.582 0.591 8.673 1.00 . A A . 51 ASP C 1 1
7 6421 1 1 51 ASP CA C 20.641 1.323 9.497 1.00 . A A . 51 ASP CA 1 1
7 6422 1 1 51 ASP CB C 20.537 0.887 10.960 1.00 . A A . 51 ASP CB 1 1
7 6423 1 1 51 ASP CG C 20.748 -0.625 11.060 1.00 . A A . 51 ASP CG 1 1
7 6424 1 1 51 ASP H H 20.516 3.358 10.195 1.00 . A A . 51 ASP H 1 1
7 6425 1 1 51 ASP HA H 21.619 1.075 9.119 1.00 . A A . 51 ASP HA 1 1
7 6426 1 1 51 ASP HB2 H 21.291 1.396 11.543 1.00 . A A . 51 ASP HB2 1 1
7 6427 1 1 51 ASP HB3 H 19.557 1.137 11.341 1.00 . A A . 51 ASP HB3 1 1
7 6428 1 1 51 ASP N N 20.432 2.797 9.397 1.00 . A A . 51 ASP N 1 1
7 6429 1 1 51 ASP O O 19.799 -0.505 8.196 1.00 . A A . 51 ASP O 1 1
7 6430 1 1 51 ASP OD1 O 21.629 -1.126 10.379 1.00 . A A . 51 ASP OD1 1 1
7 6431 1 1 51 ASP OD2 O 20.026 -1.257 11.814 1.00 . A A . 51 ASP OD2 1 1
7 6432 1 1 52 MET C C 17.189 1.264 6.377 1.00 . A A . 52 MET C 1 1
7 6433 1 1 52 MET CA C 17.366 0.530 7.708 1.00 . A A . 52 MET CA 1 1
7 6434 1 1 52 MET CB C 16.053 0.571 8.493 1.00 . A A . 52 MET CB 1 1
7 6435 1 1 52 MET CE C 15.566 0.513 11.476 1.00 . A A . 52 MET CE 1 1
7 6436 1 1 52 MET CG C 15.912 1.927 9.186 1.00 . A A . 52 MET CG 1 1
7 6437 1 1 52 MET H H 18.290 2.072 8.895 1.00 . A A . 52 MET H 1 1
7 6438 1 1 52 MET HA H 17.638 -0.498 7.517 1.00 . A A . 52 MET HA 1 1
7 6439 1 1 52 MET HB2 H 15.224 0.424 7.815 1.00 . A A . 52 MET HB2 1 1
7 6440 1 1 52 MET HB3 H 16.054 -0.212 9.236 1.00 . A A . 52 MET HB3 1 1
7 6441 1 1 52 MET HE1 H 16.179 -0.301 11.839 1.00 . A A . 52 MET HE1 1 1
7 6442 1 1 52 MET HE2 H 14.928 0.153 10.685 1.00 . A A . 52 MET HE2 1 1
7 6443 1 1 52 MET HE3 H 14.955 0.897 12.281 1.00 . A A . 52 MET HE3 1 1
7 6444 1 1 52 MET HG2 H 16.429 2.681 8.611 1.00 . A A . 52 MET HG2 1 1
7 6445 1 1 52 MET HG3 H 14.866 2.187 9.260 1.00 . A A . 52 MET HG3 1 1
7 6446 1 1 52 MET N N 18.440 1.189 8.501 1.00 . A A . 52 MET N 1 1
7 6447 1 1 52 MET O O 17.416 2.456 6.293 1.00 . A A . 52 MET O 1 1
7 6448 1 1 52 MET SD S 16.629 1.833 10.845 1.00 . A A . 52 MET SD 1 1
7 6449 1 1 53 PRO C C 15.235 1.825 3.964 1.00 . A A . 53 PRO C 1 1
7 6450 1 1 53 PRO CA C 16.568 1.074 4.022 1.00 . A A . 53 PRO CA 1 1
7 6451 1 1 53 PRO CB C 16.533 -0.170 3.132 1.00 . A A . 53 PRO CB 1 1
7 6452 1 1 53 PRO CD C 16.515 -0.921 5.491 1.00 . A A . 53 PRO CD 1 1
7 6453 1 1 53 PRO CG C 16.167 -1.357 4.055 1.00 . A A . 53 PRO CG 1 1
7 6454 1 1 53 PRO HA H 17.384 1.715 3.732 1.00 . A A . 53 PRO HA 1 1
7 6455 1 1 53 PRO HB2 H 15.785 -0.051 2.360 1.00 . A A . 53 PRO HB2 1 1
7 6456 1 1 53 PRO HB3 H 17.502 -0.340 2.690 1.00 . A A . 53 PRO HB3 1 1
7 6457 1 1 53 PRO HD2 H 15.678 -1.099 6.152 1.00 . A A . 53 PRO HD2 1 1
7 6458 1 1 53 PRO HD3 H 17.395 -1.439 5.840 1.00 . A A . 53 PRO HD3 1 1
7 6459 1 1 53 PRO HG2 H 15.109 -1.573 3.976 1.00 . A A . 53 PRO HG2 1 1
7 6460 1 1 53 PRO HG3 H 16.745 -2.228 3.789 1.00 . A A . 53 PRO HG3 1 1
7 6461 1 1 53 PRO N N 16.788 0.527 5.373 1.00 . A A . 53 PRO N 1 1
7 6462 1 1 53 PRO O O 14.552 1.974 4.957 1.00 . A A . 53 PRO O 1 1
7 6463 1 1 54 ASP C C 12.420 2.032 2.579 1.00 . A A . 54 ASP C 1 1
7 6464 1 1 54 ASP CA C 13.571 3.034 2.690 1.00 . A A . 54 ASP CA 1 1
7 6465 1 1 54 ASP CB C 13.599 3.916 1.439 1.00 . A A . 54 ASP CB 1 1
7 6466 1 1 54 ASP CG C 14.910 4.703 1.397 1.00 . A A . 54 ASP CG 1 1
7 6467 1 1 54 ASP H H 15.422 2.167 2.017 1.00 . A A . 54 ASP H 1 1
7 6468 1 1 54 ASP HA H 13.427 3.652 3.563 1.00 . A A . 54 ASP HA 1 1
7 6469 1 1 54 ASP HB2 H 13.523 3.294 0.559 1.00 . A A . 54 ASP HB2 1 1
7 6470 1 1 54 ASP HB3 H 12.769 4.605 1.466 1.00 . A A . 54 ASP HB3 1 1
7 6471 1 1 54 ASP N N 14.859 2.297 2.807 1.00 . A A . 54 ASP N 1 1
7 6472 1 1 54 ASP O O 12.619 0.834 2.631 1.00 . A A . 54 ASP O 1 1
7 6473 1 1 54 ASP OD1 O 15.951 4.094 1.578 1.00 . A A . 54 ASP OD1 1 1
7 6474 1 1 54 ASP OD2 O 14.851 5.903 1.181 1.00 . A A . 54 ASP OD2 1 1
7 6475 1 1 55 ASP C C 9.280 1.925 1.029 1.00 . A A . 55 ASP C 1 1
7 6476 1 1 55 ASP CA C 10.054 1.591 2.305 1.00 . A A . 55 ASP CA 1 1
7 6477 1 1 55 ASP CB C 9.139 1.765 3.518 1.00 . A A . 55 ASP CB 1 1
7 6478 1 1 55 ASP CG C 8.657 0.394 3.996 1.00 . A A . 55 ASP CG 1 1
7 6479 1 1 55 ASP H H 11.081 3.482 2.380 1.00 . A A . 55 ASP H 1 1
7 6480 1 1 55 ASP HA H 10.404 0.570 2.258 1.00 . A A . 55 ASP HA 1 1
7 6481 1 1 55 ASP HB2 H 9.685 2.253 4.312 1.00 . A A . 55 ASP HB2 1 1
7 6482 1 1 55 ASP HB3 H 8.287 2.368 3.243 1.00 . A A . 55 ASP HB3 1 1
7 6483 1 1 55 ASP N N 11.218 2.513 2.423 1.00 . A A . 55 ASP N 1 1
7 6484 1 1 55 ASP O O 9.001 3.074 0.747 1.00 . A A . 55 ASP O 1 1
7 6485 1 1 55 ASP OD1 O 9.426 -0.548 3.903 1.00 . A A . 55 ASP OD1 1 1
7 6486 1 1 55 ASP OD2 O 7.527 0.311 4.447 1.00 . A A . 55 ASP OD2 1 1
7 6487 1 1 56 ARG C C 6.878 0.423 -1.032 1.00 . A A . 56 ARG C 1 1
7 6488 1 1 56 ARG CA C 8.185 1.220 -1.006 1.00 . A A . 56 ARG CA 1 1
7 6489 1 1 56 ARG CB C 9.042 0.822 -2.211 1.00 . A A . 56 ARG CB 1 1
7 6490 1 1 56 ARG CD C 10.799 2.203 -3.327 1.00 . A A . 56 ARG CD 1 1
7 6491 1 1 56 ARG CG C 10.444 1.417 -2.064 1.00 . A A . 56 ARG CG 1 1
7 6492 1 1 56 ARG CZ C 13.192 1.828 -3.367 1.00 . A A . 56 ARG CZ 1 1
7 6493 1 1 56 ARG H H 9.170 0.016 0.486 1.00 . A A . 56 ARG H 1 1
7 6494 1 1 56 ARG HA H 7.967 2.273 -1.058 1.00 . A A . 56 ARG HA 1 1
7 6495 1 1 56 ARG HB2 H 9.109 -0.254 -2.264 1.00 . A A . 56 ARG HB2 1 1
7 6496 1 1 56 ARG HB3 H 8.586 1.200 -3.114 1.00 . A A . 56 ARG HB3 1 1
7 6497 1 1 56 ARG HD2 H 9.985 2.135 -4.035 1.00 . A A . 56 ARG HD2 1 1
7 6498 1 1 56 ARG HD3 H 10.968 3.238 -3.072 1.00 . A A . 56 ARG HD3 1 1
7 6499 1 1 56 ARG HE H 11.977 1.113 -4.765 1.00 . A A . 56 ARG HE 1 1
7 6500 1 1 56 ARG HG2 H 10.467 2.077 -1.210 1.00 . A A . 56 ARG HG2 1 1
7 6501 1 1 56 ARG HG3 H 11.159 0.620 -1.925 1.00 . A A . 56 ARG HG3 1 1
7 6502 1 1 56 ARG HH11 H 13.068 0.198 -2.210 1.00 . A A . 56 ARG HH11 1 1
7 6503 1 1 56 ARG HH12 H 14.510 1.139 -2.027 1.00 . A A . 56 ARG HH12 1 1
7 6504 1 1 56 ARG HH21 H 13.589 3.500 -4.394 1.00 . A A . 56 ARG HH21 1 1
7 6505 1 1 56 ARG HH22 H 14.805 3.008 -3.263 1.00 . A A . 56 ARG HH22 1 1
7 6506 1 1 56 ARG N N 8.933 0.938 0.250 1.00 . A A . 56 ARG N 1 1
7 6507 1 1 56 ARG NE N 12.034 1.633 -3.937 1.00 . A A . 56 ARG NE 1 1
7 6508 1 1 56 ARG NH1 N 13.624 0.990 -2.465 1.00 . A A . 56 ARG NH1 1 1
7 6509 1 1 56 ARG NH2 N 13.919 2.859 -3.701 1.00 . A A . 56 ARG NH2 1 1
7 6510 1 1 56 ARG O O 6.854 -0.757 -0.743 1.00 . A A . 56 ARG O 1 1
7 6511 1 1 57 CYS C C 4.566 -0.804 -2.451 1.00 . A A . 57 CYS C 1 1
7 6512 1 1 57 CYS CA C 4.483 0.327 -1.428 1.00 . A A . 57 CYS CA 1 1
7 6513 1 1 57 CYS CB C 3.362 1.270 -1.862 1.00 . A A . 57 CYS CB 1 1
7 6514 1 1 57 CYS H H 5.830 2.013 -1.608 1.00 . A A . 57 CYS H 1 1
7 6515 1 1 57 CYS HA H 4.257 -0.081 -0.453 1.00 . A A . 57 CYS HA 1 1
7 6516 1 1 57 CYS HB2 H 3.651 1.779 -2.769 1.00 . A A . 57 CYS HB2 1 1
7 6517 1 1 57 CYS HB3 H 2.467 0.697 -2.048 1.00 . A A . 57 CYS HB3 1 1
7 6518 1 1 57 CYS N N 5.788 1.058 -1.380 1.00 . A A . 57 CYS N 1 1
7 6519 1 1 57 CYS O O 5.339 -0.750 -3.389 1.00 . A A . 57 CYS O 1 1
7 6520 1 1 57 CYS SG S 3.037 2.479 -0.561 1.00 . A A . 57 CYS SG 1 1
7 6521 1 1 58 THR C C 2.965 -2.571 -4.495 1.00 . A A . 58 THR C 1 1
7 6522 1 1 58 THR CA C 3.763 -2.954 -3.246 1.00 . A A . 58 THR CA 1 1
7 6523 1 1 58 THR CB C 3.123 -4.179 -2.588 1.00 . A A . 58 THR CB 1 1
7 6524 1 1 58 THR CG2 C 3.641 -4.319 -1.156 1.00 . A A . 58 THR CG2 1 1
7 6525 1 1 58 THR H H 3.134 -1.824 -1.527 1.00 . A A . 58 THR H 1 1
7 6526 1 1 58 THR HA H 4.779 -3.184 -3.525 1.00 . A A . 58 THR HA 1 1
7 6527 1 1 58 THR HB H 3.380 -5.065 -3.148 1.00 . A A . 58 THR HB 1 1
7 6528 1 1 58 THR HG1 H 1.349 -4.654 -1.948 1.00 . A A . 58 THR HG1 1 1
7 6529 1 1 58 THR HG21 H 3.229 -3.529 -0.544 1.00 . A A . 58 THR HG21 1 1
7 6530 1 1 58 THR HG22 H 4.718 -4.250 -1.153 1.00 . A A . 58 THR HG22 1 1
7 6531 1 1 58 THR HG23 H 3.341 -5.277 -0.756 1.00 . A A . 58 THR HG23 1 1
7 6532 1 1 58 THR N N 3.756 -1.817 -2.284 1.00 . A A . 58 THR N 1 1
7 6533 1 1 58 THR O O 2.901 -3.317 -5.452 1.00 . A A . 58 THR O 1 1
7 6534 1 1 58 THR OG1 O 1.711 -4.021 -2.571 1.00 . A A . 58 THR OG1 1 1
7 6535 1 1 59 GLY C C 0.079 -1.235 -5.415 1.00 . A A . 59 GLY C 1 1
7 6536 1 1 59 GLY CA C 1.565 -0.992 -5.683 1.00 . A A . 59 GLY CA 1 1
7 6537 1 1 59 GLY H H 2.419 -0.829 -3.712 1.00 . A A . 59 GLY H 1 1
7 6538 1 1 59 GLY HA2 H 1.730 0.059 -5.870 1.00 . A A . 59 GLY HA2 1 1
7 6539 1 1 59 GLY HA3 H 1.875 -1.564 -6.545 1.00 . A A . 59 GLY HA3 1 1
7 6540 1 1 59 GLY N N 2.357 -1.417 -4.494 1.00 . A A . 59 GLY N 1 1
7 6541 1 1 59 GLY O O -0.769 -0.461 -5.813 1.00 . A A . 59 GLY O 1 1
7 6542 1 1 60 GLN C C -1.982 -2.209 -3.005 1.00 . A A . 60 GLN C 1 1
7 6543 1 1 60 GLN CA C -1.673 -2.600 -4.450 1.00 . A A . 60 GLN CA 1 1
7 6544 1 1 60 GLN CB C -1.932 -4.095 -4.646 1.00 . A A . 60 GLN CB 1 1
7 6545 1 1 60 GLN CD C -0.049 -5.506 -5.491 1.00 . A A . 60 GLN CD 1 1
7 6546 1 1 60 GLN CG C -1.196 -4.577 -5.898 1.00 . A A . 60 GLN CG 1 1
7 6547 1 1 60 GLN H H 0.455 -2.917 -4.433 1.00 . A A . 60 GLN H 1 1
7 6548 1 1 60 GLN HA H -2.303 -2.034 -5.120 1.00 . A A . 60 GLN HA 1 1
7 6549 1 1 60 GLN HB2 H -1.574 -4.639 -3.784 1.00 . A A . 60 GLN HB2 1 1
7 6550 1 1 60 GLN HB3 H -2.991 -4.265 -4.766 1.00 . A A . 60 GLN HB3 1 1
7 6551 1 1 60 GLN HE21 H -1.243 -6.832 -4.619 1.00 . A A . 60 GLN HE21 1 1
7 6552 1 1 60 GLN HE22 H 0.412 -7.207 -4.577 1.00 . A A . 60 GLN HE22 1 1
7 6553 1 1 60 GLN HG2 H -1.884 -5.111 -6.537 1.00 . A A . 60 GLN HG2 1 1
7 6554 1 1 60 GLN HG3 H -0.795 -3.727 -6.429 1.00 . A A . 60 GLN HG3 1 1
7 6555 1 1 60 GLN N N -0.243 -2.307 -4.744 1.00 . A A . 60 GLN N 1 1
7 6556 1 1 60 GLN NE2 N -0.316 -6.606 -4.842 1.00 . A A . 60 GLN NE2 1 1
7 6557 1 1 60 GLN O O -3.128 -2.103 -2.612 1.00 . A A . 60 GLN O 1 1
7 6558 1 1 60 GLN OE1 O 1.101 -5.226 -5.766 1.00 . A A . 60 GLN OE1 1 1
7 6559 1 1 61 SER C C -1.608 -0.127 -0.724 1.00 . A A . 61 SER C 1 1
7 6560 1 1 61 SER CA C -1.211 -1.604 -0.790 1.00 . A A . 61 SER CA 1 1
7 6561 1 1 61 SER CB C 0.065 -1.826 0.023 1.00 . A A . 61 SER CB 1 1
7 6562 1 1 61 SER H H -0.052 -2.080 -2.545 1.00 . A A . 61 SER H 1 1
7 6563 1 1 61 SER HA H -2.007 -2.209 -0.383 1.00 . A A . 61 SER HA 1 1
7 6564 1 1 61 SER HB2 H 0.299 -2.875 0.049 1.00 . A A . 61 SER HB2 1 1
7 6565 1 1 61 SER HB3 H 0.883 -1.288 -0.438 1.00 . A A . 61 SER HB3 1 1
7 6566 1 1 61 SER HG H 0.362 -1.928 1.943 1.00 . A A . 61 SER HG 1 1
7 6567 1 1 61 SER N N -0.970 -1.991 -2.209 1.00 . A A . 61 SER N 1 1
7 6568 1 1 61 SER O O -1.040 0.709 -1.400 1.00 . A A . 61 SER O 1 1
7 6569 1 1 61 SER OG O -0.137 -1.361 1.351 1.00 . A A . 61 SER OG 1 1
7 6570 1 1 62 ALA C C -2.201 2.311 1.301 1.00 . A A . 62 ALA C 1 1
7 6571 1 1 62 ALA CA C -3.004 1.626 0.197 1.00 . A A . 62 ALA CA 1 1
7 6572 1 1 62 ALA CB C -4.495 1.685 0.536 1.00 . A A . 62 ALA CB 1 1
7 6573 1 1 62 ALA H H -3.020 -0.486 0.624 1.00 . A A . 62 ALA H 1 1
7 6574 1 1 62 ALA HA H -2.826 2.131 -0.743 1.00 . A A . 62 ALA HA 1 1
7 6575 1 1 62 ALA HB1 H -4.801 0.753 0.984 1.00 . A A . 62 ALA HB1 1 1
7 6576 1 1 62 ALA HB2 H -5.063 1.855 -0.368 1.00 . A A . 62 ALA HB2 1 1
7 6577 1 1 62 ALA HB3 H -4.673 2.494 1.229 1.00 . A A . 62 ALA HB3 1 1
7 6578 1 1 62 ALA N N -2.576 0.202 0.087 1.00 . A A . 62 ALA N 1 1
7 6579 1 1 62 ALA O O -1.803 3.452 1.175 1.00 . A A . 62 ALA O 1 1
7 6580 1 1 63 ASP C C 0.289 1.798 3.367 1.00 . A A . 63 ASP C 1 1
7 6581 1 1 63 ASP CA C -1.168 2.237 3.487 1.00 . A A . 63 ASP CA 1 1
7 6582 1 1 63 ASP CB C -1.729 1.777 4.833 1.00 . A A . 63 ASP CB 1 1
7 6583 1 1 63 ASP CG C -3.225 2.090 4.898 1.00 . A A . 63 ASP CG 1 1
7 6584 1 1 63 ASP H H -2.277 0.702 2.461 1.00 . A A . 63 ASP H 1 1
7 6585 1 1 63 ASP HA H -1.228 3.313 3.418 1.00 . A A . 63 ASP HA 1 1
7 6586 1 1 63 ASP HB2 H -1.578 0.714 4.940 1.00 . A A . 63 ASP HB2 1 1
7 6587 1 1 63 ASP HB3 H -1.220 2.296 5.632 1.00 . A A . 63 ASP HB3 1 1
7 6588 1 1 63 ASP N N -1.953 1.624 2.381 1.00 . A A . 63 ASP N 1 1
7 6589 1 1 63 ASP O O 0.672 1.141 2.420 1.00 . A A . 63 ASP O 1 1
7 6590 1 1 63 ASP OD1 O -3.563 3.260 4.972 1.00 . A A . 63 ASP OD1 1 1
7 6591 1 1 63 ASP OD2 O -4.007 1.155 4.874 1.00 . A A . 63 ASP OD2 1 1
7 6592 1 1 64 CYS C C 2.958 1.125 5.573 1.00 . A A . 64 CYS C 1 1
7 6593 1 1 64 CYS CA C 2.536 1.749 4.245 1.00 . A A . 64 CYS CA 1 1
7 6594 1 1 64 CYS CB C 3.396 2.974 3.935 1.00 . A A . 64 CYS CB 1 1
7 6595 1 1 64 CYS H H 0.782 2.682 5.074 1.00 . A A . 64 CYS H 1 1
7 6596 1 1 64 CYS HA H 2.663 1.017 3.465 1.00 . A A . 64 CYS HA 1 1
7 6597 1 1 64 CYS HB2 H 3.096 3.383 2.983 1.00 . A A . 64 CYS HB2 1 1
7 6598 1 1 64 CYS HB3 H 3.262 3.722 4.702 1.00 . A A . 64 CYS HB3 1 1
7 6599 1 1 64 CYS N N 1.108 2.152 4.316 1.00 . A A . 64 CYS N 1 1
7 6600 1 1 64 CYS O O 2.788 1.716 6.620 1.00 . A A . 64 CYS O 1 1
7 6601 1 1 64 CYS SG S 5.136 2.490 3.859 1.00 . A A . 64 CYS SG 1 1
7 6602 1 1 65 PRO C C 5.299 -0.328 7.135 1.00 . A A . 65 PRO C 1 1
7 6603 1 1 65 PRO CA C 3.934 -0.828 6.652 1.00 . A A . 65 PRO CA 1 1
7 6604 1 1 65 PRO CB C 4.034 -2.258 6.125 1.00 . A A . 65 PRO CB 1 1
7 6605 1 1 65 PRO CD C 3.690 -0.772 4.193 1.00 . A A . 65 PRO CD 1 1
7 6606 1 1 65 PRO CG C 4.186 -2.164 4.592 1.00 . A A . 65 PRO CG 1 1
7 6607 1 1 65 PRO HA H 3.205 -0.778 7.443 1.00 . A A . 65 PRO HA 1 1
7 6608 1 1 65 PRO HB2 H 4.897 -2.730 6.541 1.00 . A A . 65 PRO HB2 1 1
7 6609 1 1 65 PRO HB3 H 3.143 -2.814 6.371 1.00 . A A . 65 PRO HB3 1 1
7 6610 1 1 65 PRO HD2 H 4.435 -0.264 3.597 1.00 . A A . 65 PRO HD2 1 1
7 6611 1 1 65 PRO HD3 H 2.757 -0.840 3.656 1.00 . A A . 65 PRO HD3 1 1
7 6612 1 1 65 PRO HG2 H 5.225 -2.285 4.316 1.00 . A A . 65 PRO HG2 1 1
7 6613 1 1 65 PRO HG3 H 3.583 -2.917 4.111 1.00 . A A . 65 PRO HG3 1 1
7 6614 1 1 65 PRO N N 3.487 -0.068 5.481 1.00 . A A . 65 PRO N 1 1
7 6615 1 1 65 PRO O O 5.728 0.759 6.798 1.00 . A A . 65 PRO O 1 1
7 6616 1 1 66 ARG C C 8.416 -1.441 7.681 1.00 . A A . 66 ARG C 1 1
7 6617 1 1 66 ARG CA C 7.314 -0.685 8.431 1.00 . A A . 66 ARG CA 1 1
7 6618 1 1 66 ARG CB C 7.408 -0.993 9.928 1.00 . A A . 66 ARG CB 1 1
7 6619 1 1 66 ARG CD C 9.262 0.676 10.109 1.00 . A A . 66 ARG CD 1 1
7 6620 1 1 66 ARG CG C 8.842 -0.765 10.411 1.00 . A A . 66 ARG CG 1 1
7 6621 1 1 66 ARG CZ C 11.532 0.950 10.910 1.00 . A A . 66 ARG CZ 1 1
7 6622 1 1 66 ARG H H 5.615 -1.984 8.183 1.00 . A A . 66 ARG H 1 1
7 6623 1 1 66 ARG HA H 7.436 0.376 8.273 1.00 . A A . 66 ARG HA 1 1
7 6624 1 1 66 ARG HB2 H 6.737 -0.342 10.469 1.00 . A A . 66 ARG HB2 1 1
7 6625 1 1 66 ARG HB3 H 7.130 -2.020 10.103 1.00 . A A . 66 ARG HB3 1 1
7 6626 1 1 66 ARG HD2 H 9.704 0.724 9.125 1.00 . A A . 66 ARG HD2 1 1
7 6627 1 1 66 ARG HD3 H 8.394 1.319 10.146 1.00 . A A . 66 ARG HD3 1 1
7 6628 1 1 66 ARG HE H 9.953 1.556 11.950 1.00 . A A . 66 ARG HE 1 1
7 6629 1 1 66 ARG HG2 H 8.894 -0.940 11.475 1.00 . A A . 66 ARG HG2 1 1
7 6630 1 1 66 ARG HG3 H 9.506 -1.444 9.900 1.00 . A A . 66 ARG HG3 1 1
7 6631 1 1 66 ARG HH11 H 11.293 -0.828 10.024 1.00 . A A . 66 ARG HH11 1 1
7 6632 1 1 66 ARG HH12 H 12.927 -0.269 10.153 1.00 . A A . 66 ARG HH12 1 1
7 6633 1 1 66 ARG HH21 H 12.069 2.689 11.743 1.00 . A A . 66 ARG HH21 1 1
7 6634 1 1 66 ARG HH22 H 13.367 1.722 11.128 1.00 . A A . 66 ARG HH22 1 1
7 6635 1 1 66 ARG N N 5.981 -1.114 7.923 1.00 . A A . 66 ARG N 1 1
7 6636 1 1 66 ARG NE N 10.256 1.127 11.124 1.00 . A A . 66 ARG NE 1 1
7 6637 1 1 66 ARG NH1 N 11.950 -0.133 10.316 1.00 . A A . 66 ARG NH1 1 1
7 6638 1 1 66 ARG NH2 N 12.390 1.858 11.290 1.00 . A A . 66 ARG NH2 1 1
7 6639 1 1 66 ARG O O 9.040 -0.915 6.782 1.00 . A A . 66 ARG O 1 1
7 6640 1 1 67 TYR C C 9.121 -4.734 6.763 1.00 . A A . 67 TYR C 1 1
7 6641 1 1 67 TYR CA C 9.723 -3.456 7.353 1.00 . A A . 67 TYR CA 1 1
7 6642 1 1 67 TYR CB C 10.817 -3.826 8.356 1.00 . A A . 67 TYR CB 1 1
7 6643 1 1 67 TYR CD1 C 12.733 -3.206 6.841 1.00 . A A . 67 TYR CD1 1 1
7 6644 1 1 67 TYR CD2 C 12.611 -5.471 7.702 1.00 . A A . 67 TYR CD2 1 1
7 6645 1 1 67 TYR CE1 C 13.909 -3.532 6.154 1.00 . A A . 67 TYR CE1 1 1
7 6646 1 1 67 TYR CE2 C 13.787 -5.795 7.015 1.00 . A A . 67 TYR CE2 1 1
7 6647 1 1 67 TYR CG C 12.085 -4.176 7.614 1.00 . A A . 67 TYR CG 1 1
7 6648 1 1 67 TYR CZ C 14.436 -4.826 6.241 1.00 . A A . 67 TYR CZ 1 1
7 6649 1 1 67 TYR H H 8.148 -3.079 8.774 1.00 . A A . 67 TYR H 1 1
7 6650 1 1 67 TYR HA H 10.151 -2.860 6.559 1.00 . A A . 67 TYR HA 1 1
7 6651 1 1 67 TYR HB2 H 11.003 -2.987 9.012 1.00 . A A . 67 TYR HB2 1 1
7 6652 1 1 67 TYR HB3 H 10.497 -4.675 8.942 1.00 . A A . 67 TYR HB3 1 1
7 6653 1 1 67 TYR HD1 H 12.327 -2.208 6.775 1.00 . A A . 67 TYR HD1 1 1
7 6654 1 1 67 TYR HD2 H 12.111 -6.218 8.299 1.00 . A A . 67 TYR HD2 1 1
7 6655 1 1 67 TYR HE1 H 14.409 -2.784 5.557 1.00 . A A . 67 TYR HE1 1 1
7 6656 1 1 67 TYR HE2 H 14.193 -6.795 7.082 1.00 . A A . 67 TYR HE2 1 1
7 6657 1 1 67 TYR HH H 15.432 -5.034 4.625 1.00 . A A . 67 TYR HH 1 1
7 6658 1 1 67 TYR N N 8.660 -2.672 8.044 1.00 . A A . 67 TYR N 1 1
7 6659 1 1 67 TYR O O 9.807 -5.529 6.152 1.00 . A A . 67 TYR O 1 1
7 6660 1 1 67 TYR OH O 15.596 -5.146 5.564 1.00 . A A . 67 TYR OH 1 1
7 6661 1 1 68 HIS C C 5.802 -5.826 5.874 1.00 . A A . 68 HIS C 1 1
7 6662 1 1 68 HIS CA C 7.203 -6.167 6.385 1.00 . A A . 68 HIS CA 1 1
7 6663 1 1 68 HIS CB C 7.102 -7.231 7.482 1.00 . A A . 68 HIS CB 1 1
7 6664 1 1 68 HIS CD2 C 7.700 -8.986 5.621 1.00 . A A . 68 HIS CD2 1 1
7 6665 1 1 68 HIS CE1 C 7.803 -10.751 6.871 1.00 . A A . 68 HIS CE1 1 1
7 6666 1 1 68 HIS CG C 7.426 -8.580 6.903 1.00 . A A . 68 HIS CG 1 1
7 6667 1 1 68 HIS H H 7.304 -4.288 7.434 1.00 . A A . 68 HIS H 1 1
7 6668 1 1 68 HIS HA H 7.800 -6.548 5.570 1.00 . A A . 68 HIS HA 1 1
7 6669 1 1 68 HIS HB2 H 7.803 -7.001 8.271 1.00 . A A . 68 HIS HB2 1 1
7 6670 1 1 68 HIS HB3 H 6.100 -7.242 7.882 1.00 . A A . 68 HIS HB3 1 1
7 6671 1 1 68 HIS HD1 H 7.352 -9.773 8.653 1.00 . A A . 68 HIS HD1 1 1
7 6672 1 1 68 HIS HD2 H 7.727 -8.339 4.757 1.00 . A A . 68 HIS HD2 1 1
7 6673 1 1 68 HIS HE1 H 7.925 -11.772 7.206 1.00 . A A . 68 HIS HE1 1 1
7 6674 1 1 68 HIS N N 7.843 -4.941 6.939 1.00 . A A . 68 HIS N 1 1
7 6675 1 1 68 HIS ND1 N 7.497 -9.723 7.685 1.00 . A A . 68 HIS ND1 1 1
7 6676 1 1 68 HIS NE2 N 7.938 -10.357 5.603 1.00 . A A . 68 HIS NE2 1 1
7 6677 1 1 68 HIS O O 5.290 -6.577 5.058 1.00 . A A . 68 HIS O 1 1
7 6678 1 1 68 HIS OXT O 5.263 -4.821 6.308 1.00 . A A . 68 HIS OXT 1 1
8 6679 1 1 1 GLY C C -9.022 -9.524 6.178 1.00 . A A . 1 GLY C 1 1
8 6680 1 1 1 GLY CA C -8.128 -10.548 5.478 1.00 . A A . 1 GLY CA 1 1
8 6681 1 1 1 GLY H1 H -8.198 -12.587 5.063 1.00 . A A . 1 GLY H1 1 1
8 6682 1 1 1 GLY H2 H -9.697 -11.915 5.496 1.00 . A A . 1 GLY H2 1 1
8 6683 1 1 1 GLY H3 H -8.516 -12.201 6.684 1.00 . A A . 1 GLY H3 1 1
8 6684 1 1 1 GLY HA2 H -7.129 -10.492 5.886 1.00 . A A . 1 GLY HA2 1 1
8 6685 1 1 1 GLY HA3 H -8.096 -10.336 4.420 1.00 . A A . 1 GLY HA3 1 1
8 6686 1 1 1 GLY N N -8.676 -11.917 5.696 1.00 . A A . 1 GLY N 1 1
8 6687 1 1 1 GLY O O -9.835 -9.865 7.015 1.00 . A A . 1 GLY O 1 1
8 6688 1 1 2 LYS C C -10.971 -6.979 5.639 1.00 . A A . 2 LYS C 1 1
8 6689 1 1 2 LYS CA C -9.723 -7.228 6.488 1.00 . A A . 2 LYS CA 1 1
8 6690 1 1 2 LYS CB C -8.922 -5.930 6.610 1.00 . A A . 2 LYS CB 1 1
8 6691 1 1 2 LYS CD C -6.894 -5.633 8.040 1.00 . A A . 2 LYS CD 1 1
8 6692 1 1 2 LYS CE C -6.502 -4.284 8.646 1.00 . A A . 2 LYS CE 1 1
8 6693 1 1 2 LYS CG C -8.417 -5.774 8.046 1.00 . A A . 2 LYS CG 1 1
8 6694 1 1 2 LYS H H -8.219 -8.018 5.165 1.00 . A A . 2 LYS H 1 1
8 6695 1 1 2 LYS HA H -10.018 -7.563 7.472 1.00 . A A . 2 LYS HA 1 1
8 6696 1 1 2 LYS HB2 H -8.082 -5.962 5.933 1.00 . A A . 2 LYS HB2 1 1
8 6697 1 1 2 LYS HB3 H -9.555 -5.092 6.360 1.00 . A A . 2 LYS HB3 1 1
8 6698 1 1 2 LYS HD2 H -6.456 -6.431 8.622 1.00 . A A . 2 LYS HD2 1 1
8 6699 1 1 2 LYS HD3 H -6.531 -5.687 7.024 1.00 . A A . 2 LYS HD3 1 1
8 6700 1 1 2 LYS HE2 H -5.431 -4.158 8.584 1.00 . A A . 2 LYS HE2 1 1
8 6701 1 1 2 LYS HE3 H -6.990 -3.489 8.102 1.00 . A A . 2 LYS HE3 1 1
8 6702 1 1 2 LYS HG2 H -8.859 -4.892 8.488 1.00 . A A . 2 LYS HG2 1 1
8 6703 1 1 2 LYS HG3 H -8.693 -6.643 8.623 1.00 . A A . 2 LYS HG3 1 1
8 6704 1 1 2 LYS HZ1 H -7.239 -3.278 10.314 1.00 . A A . 2 LYS HZ1 1 1
8 6705 1 1 2 LYS HZ2 H -6.122 -4.506 10.682 1.00 . A A . 2 LYS HZ2 1 1
8 6706 1 1 2 LYS HZ3 H -7.710 -4.906 10.225 1.00 . A A . 2 LYS HZ3 1 1
8 6707 1 1 2 LYS N N -8.880 -8.272 5.842 1.00 . A A . 2 LYS N 1 1
8 6708 1 1 2 LYS NZ N -6.925 -4.240 10.075 1.00 . A A . 2 LYS NZ 1 1
8 6709 1 1 2 LYS O O -11.044 -7.376 4.493 1.00 . A A . 2 LYS O 1 1
8 6710 1 1 3 GLU C C -13.455 -4.540 5.404 1.00 . A A . 3 GLU C 1 1
8 6711 1 1 3 GLU CA C -13.196 -6.044 5.420 1.00 . A A . 3 GLU CA 1 1
8 6712 1 1 3 GLU CB C -14.377 -6.757 6.078 1.00 . A A . 3 GLU CB 1 1
8 6713 1 1 3 GLU CD C -14.821 -9.067 5.234 1.00 . A A . 3 GLU CD 1 1
8 6714 1 1 3 GLU CG C -14.044 -8.240 6.261 1.00 . A A . 3 GLU CG 1 1
8 6715 1 1 3 GLU H H -11.871 -6.010 7.118 1.00 . A A . 3 GLU H 1 1
8 6716 1 1 3 GLU HA H -13.081 -6.397 4.405 1.00 . A A . 3 GLU HA 1 1
8 6717 1 1 3 GLU HB2 H -14.574 -6.310 7.043 1.00 . A A . 3 GLU HB2 1 1
8 6718 1 1 3 GLU HB3 H -15.251 -6.661 5.452 1.00 . A A . 3 GLU HB3 1 1
8 6719 1 1 3 GLU HG2 H -12.984 -8.390 6.118 1.00 . A A . 3 GLU HG2 1 1
8 6720 1 1 3 GLU HG3 H -14.322 -8.553 7.256 1.00 . A A . 3 GLU HG3 1 1
8 6721 1 1 3 GLU N N -11.953 -6.322 6.192 1.00 . A A . 3 GLU N 1 1
8 6722 1 1 3 GLU O O -14.508 -4.086 5.002 1.00 . A A . 3 GLU O 1 1
8 6723 1 1 3 GLU OE1 O -15.865 -8.609 4.800 1.00 . A A . 3 GLU OE1 1 1
8 6724 1 1 3 GLU OE2 O -14.357 -10.144 4.898 1.00 . A A . 3 GLU OE2 1 1
8 6725 1 1 4 CYS C C -11.666 -1.620 4.942 1.00 . A A . 4 CYS C 1 1
8 6726 1 1 4 CYS CA C -12.709 -2.286 5.838 1.00 . A A . 4 CYS CA 1 1
8 6727 1 1 4 CYS CB C -12.591 -1.744 7.265 1.00 . A A . 4 CYS CB 1 1
8 6728 1 1 4 CYS H H -11.659 -4.140 6.157 1.00 . A A . 4 CYS H 1 1
8 6729 1 1 4 CYS HA H -13.690 -2.066 5.452 1.00 . A A . 4 CYS HA 1 1
8 6730 1 1 4 CYS HB2 H -11.654 -2.065 7.695 1.00 . A A . 4 CYS HB2 1 1
8 6731 1 1 4 CYS HB3 H -12.624 -0.664 7.243 1.00 . A A . 4 CYS HB3 1 1
8 6732 1 1 4 CYS N N -12.504 -3.759 5.837 1.00 . A A . 4 CYS N 1 1
8 6733 1 1 4 CYS O O -10.504 -1.976 4.942 1.00 . A A . 4 CYS O 1 1
8 6734 1 1 4 CYS SG S -13.962 -2.367 8.275 1.00 . A A . 4 CYS SG 1 1
8 6735 1 1 5 ASP C C -11.030 1.517 3.677 1.00 . A A . 5 ASP C 1 1
8 6736 1 1 5 ASP CA C -11.141 0.048 3.260 1.00 . A A . 5 ASP CA 1 1
8 6737 1 1 5 ASP CB C -11.670 -0.041 1.826 1.00 . A A . 5 ASP CB 1 1
8 6738 1 1 5 ASP CG C -10.497 -0.211 0.860 1.00 . A A . 5 ASP CG 1 1
8 6739 1 1 5 ASP H H -13.025 -0.395 4.195 1.00 . A A . 5 ASP H 1 1
8 6740 1 1 5 ASP HA H -10.168 -0.418 3.316 1.00 . A A . 5 ASP HA 1 1
8 6741 1 1 5 ASP HB2 H -12.336 -0.889 1.739 1.00 . A A . 5 ASP HB2 1 1
8 6742 1 1 5 ASP HB3 H -12.208 0.863 1.581 1.00 . A A . 5 ASP HB3 1 1
8 6743 1 1 5 ASP N N -12.083 -0.655 4.174 1.00 . A A . 5 ASP N 1 1
8 6744 1 1 5 ASP O O -10.173 2.241 3.214 1.00 . A A . 5 ASP O 1 1
8 6745 1 1 5 ASP OD1 O -9.528 0.518 1.001 1.00 . A A . 5 ASP OD1 1 1
8 6746 1 1 5 ASP OD2 O -10.586 -1.068 -0.004 1.00 . A A . 5 ASP OD2 1 1
8 6747 1 1 6 CYS C C -11.748 3.417 6.527 1.00 . A A . 6 CYS C 1 1
8 6748 1 1 6 CYS CA C -11.842 3.377 5.000 1.00 . A A . 6 CYS CA 1 1
8 6749 1 1 6 CYS CB C -13.115 4.097 4.551 1.00 . A A . 6 CYS CB 1 1
8 6750 1 1 6 CYS H H -12.576 1.359 4.911 1.00 . A A . 6 CYS H 1 1
8 6751 1 1 6 CYS HA H -10.980 3.863 4.569 1.00 . A A . 6 CYS HA 1 1
8 6752 1 1 6 CYS HB2 H -13.177 5.058 5.038 1.00 . A A . 6 CYS HB2 1 1
8 6753 1 1 6 CYS HB3 H -13.090 4.236 3.480 1.00 . A A . 6 CYS HB3 1 1
8 6754 1 1 6 CYS N N -11.894 1.960 4.550 1.00 . A A . 6 CYS N 1 1
8 6755 1 1 6 CYS O O -12.031 2.446 7.200 1.00 . A A . 6 CYS O 1 1
8 6756 1 1 6 CYS SG S -14.558 3.099 4.997 1.00 . A A . 6 CYS SG 1 1
8 6757 1 1 7 SER C C -12.287 5.607 9.094 1.00 . A A . 7 SER C 1 1
8 6758 1 1 7 SER CA C -11.241 4.625 8.562 1.00 . A A . 7 SER CA 1 1
8 6759 1 1 7 SER CB C -9.844 5.116 8.940 1.00 . A A . 7 SER CB 1 1
8 6760 1 1 7 SER H H -11.128 5.304 6.521 1.00 . A A . 7 SER H 1 1
8 6761 1 1 7 SER HA H -11.410 3.650 8.998 1.00 . A A . 7 SER HA 1 1
8 6762 1 1 7 SER HB2 H -9.340 5.484 8.063 1.00 . A A . 7 SER HB2 1 1
8 6763 1 1 7 SER HB3 H -9.930 5.915 9.665 1.00 . A A . 7 SER HB3 1 1
8 6764 1 1 7 SER HG H -8.171 4.188 9.295 1.00 . A A . 7 SER HG 1 1
8 6765 1 1 7 SER N N -11.352 4.531 7.079 1.00 . A A . 7 SER N 1 1
8 6766 1 1 7 SER O O -12.790 5.460 10.190 1.00 . A A . 7 SER O 1 1
8 6767 1 1 7 SER OG O -9.100 4.037 9.490 1.00 . A A . 7 SER OG 1 1
8 6768 1 1 8 SER C C -14.896 7.485 7.938 1.00 . A A . 8 SER C 1 1
8 6769 1 1 8 SER CA C -13.631 7.599 8.796 1.00 . A A . 8 SER CA 1 1
8 6770 1 1 8 SER CB C -13.059 9.012 8.673 1.00 . A A . 8 SER CB 1 1
8 6771 1 1 8 SER H H -12.202 6.715 7.446 1.00 . A A . 8 SER H 1 1
8 6772 1 1 8 SER HA H -13.876 7.399 9.828 1.00 . A A . 8 SER HA 1 1
8 6773 1 1 8 SER HB2 H -12.520 9.104 7.745 1.00 . A A . 8 SER HB2 1 1
8 6774 1 1 8 SER HB3 H -13.869 9.730 8.690 1.00 . A A . 8 SER HB3 1 1
8 6775 1 1 8 SER HG H -11.314 8.888 9.524 1.00 . A A . 8 SER HG 1 1
8 6776 1 1 8 SER N N -12.620 6.611 8.327 1.00 . A A . 8 SER N 1 1
8 6777 1 1 8 SER O O -14.821 7.185 6.763 1.00 . A A . 8 SER O 1 1
8 6778 1 1 8 SER OG O -12.170 9.254 9.756 1.00 . A A . 8 SER OG 1 1
8 6779 1 1 9 PRO C C -17.543 8.936 7.040 1.00 . A A . 9 PRO C 1 1
8 6780 1 1 9 PRO CA C -17.330 7.673 7.879 1.00 . A A . 9 PRO CA 1 1
8 6781 1 1 9 PRO CB C -18.331 7.604 9.035 1.00 . A A . 9 PRO CB 1 1
8 6782 1 1 9 PRO CD C -16.099 8.098 9.986 1.00 . A A . 9 PRO CD 1 1
8 6783 1 1 9 PRO CG C -17.610 8.194 10.270 1.00 . A A . 9 PRO CG 1 1
8 6784 1 1 9 PRO HA H -17.406 6.788 7.268 1.00 . A A . 9 PRO HA 1 1
8 6785 1 1 9 PRO HB2 H -19.211 8.187 8.799 1.00 . A A . 9 PRO HB2 1 1
8 6786 1 1 9 PRO HB3 H -18.604 6.578 9.230 1.00 . A A . 9 PRO HB3 1 1
8 6787 1 1 9 PRO HD2 H -15.622 9.051 10.162 1.00 . A A . 9 PRO HD2 1 1
8 6788 1 1 9 PRO HD3 H -15.648 7.327 10.591 1.00 . A A . 9 PRO HD3 1 1
8 6789 1 1 9 PRO HG2 H -17.900 9.227 10.408 1.00 . A A . 9 PRO HG2 1 1
8 6790 1 1 9 PRO HG3 H -17.852 7.620 11.150 1.00 . A A . 9 PRO HG3 1 1
8 6791 1 1 9 PRO N N -16.024 7.733 8.556 1.00 . A A . 9 PRO N 1 1
8 6792 1 1 9 PRO O O -18.370 8.973 6.151 1.00 . A A . 9 PRO O 1 1
8 6793 1 1 10 GLU C C -16.128 11.133 5.248 1.00 . A A . 10 GLU C 1 1
8 6794 1 1 10 GLU CA C -16.943 11.233 6.541 1.00 . A A . 10 GLU CA 1 1
8 6795 1 1 10 GLU CB C -16.426 12.403 7.379 1.00 . A A . 10 GLU CB 1 1
8 6796 1 1 10 GLU CD C -18.453 13.800 7.788 1.00 . A A . 10 GLU CD 1 1
8 6797 1 1 10 GLU CG C -17.160 13.684 6.981 1.00 . A A . 10 GLU CG 1 1
8 6798 1 1 10 GLU H H -16.133 9.914 8.038 1.00 . A A . 10 GLU H 1 1
8 6799 1 1 10 GLU HA H -17.983 11.392 6.301 1.00 . A A . 10 GLU HA 1 1
8 6800 1 1 10 GLU HB2 H -16.598 12.199 8.426 1.00 . A A . 10 GLU HB2 1 1
8 6801 1 1 10 GLU HB3 H -15.367 12.530 7.208 1.00 . A A . 10 GLU HB3 1 1
8 6802 1 1 10 GLU HG2 H -16.530 14.538 7.182 1.00 . A A . 10 GLU HG2 1 1
8 6803 1 1 10 GLU HG3 H -17.398 13.650 5.928 1.00 . A A . 10 GLU HG3 1 1
8 6804 1 1 10 GLU N N -16.796 9.970 7.318 1.00 . A A . 10 GLU N 1 1
8 6805 1 1 10 GLU O O -15.986 12.091 4.515 1.00 . A A . 10 GLU O 1 1
8 6806 1 1 10 GLU OE1 O -19.063 12.774 8.045 1.00 . A A . 10 GLU OE1 1 1
8 6807 1 1 10 GLU OE2 O -18.812 14.912 8.139 1.00 . A A . 10 GLU OE2 1 1
8 6808 1 1 11 ASN C C -15.726 9.541 2.544 1.00 . A A . 11 ASN C 1 1
8 6809 1 1 11 ASN CA C -14.786 9.805 3.725 1.00 . A A . 11 ASN CA 1 1
8 6810 1 1 11 ASN CB C -13.846 8.611 3.907 1.00 . A A . 11 ASN CB 1 1
8 6811 1 1 11 ASN CG C -12.942 8.469 2.682 1.00 . A A . 11 ASN CG 1 1
8 6812 1 1 11 ASN H H -15.721 9.218 5.572 1.00 . A A . 11 ASN H 1 1
8 6813 1 1 11 ASN HA H -14.208 10.698 3.543 1.00 . A A . 11 ASN HA 1 1
8 6814 1 1 11 ASN HB2 H -13.239 8.762 4.787 1.00 . A A . 11 ASN HB2 1 1
8 6815 1 1 11 ASN HB3 H -14.431 7.711 4.026 1.00 . A A . 11 ASN HB3 1 1
8 6816 1 1 11 ASN HD21 H -11.427 9.445 3.513 1.00 . A A . 11 ASN HD21 1 1
8 6817 1 1 11 ASN HD22 H -11.153 8.890 1.934 1.00 . A A . 11 ASN HD22 1 1
8 6818 1 1 11 ASN N N -15.592 9.977 4.966 1.00 . A A . 11 ASN N 1 1
8 6819 1 1 11 ASN ND2 N -11.741 8.977 2.712 1.00 . A A . 11 ASN ND2 1 1
8 6820 1 1 11 ASN O O -16.709 8.842 2.687 1.00 . A A . 11 ASN O 1 1
8 6821 1 1 11 ASN OD1 O -13.331 7.888 1.689 1.00 . A A . 11 ASN OD1 1 1
8 6822 1 1 12 PRO C C -15.931 8.559 -0.427 1.00 . A A . 12 PRO C 1 1
8 6823 1 1 12 PRO CA C -16.196 9.936 0.183 1.00 . A A . 12 PRO CA 1 1
8 6824 1 1 12 PRO CB C -15.690 11.051 -0.734 1.00 . A A . 12 PRO CB 1 1
8 6825 1 1 12 PRO CD C -14.195 10.952 1.236 1.00 . A A . 12 PRO CD 1 1
8 6826 1 1 12 PRO CG C -14.276 11.425 -0.228 1.00 . A A . 12 PRO CG 1 1
8 6827 1 1 12 PRO HA H -17.246 10.071 0.390 1.00 . A A . 12 PRO HA 1 1
8 6828 1 1 12 PRO HB2 H -15.641 10.696 -1.755 1.00 . A A . 12 PRO HB2 1 1
8 6829 1 1 12 PRO HB3 H -16.338 11.911 -0.670 1.00 . A A . 12 PRO HB3 1 1
8 6830 1 1 12 PRO HD2 H -13.294 10.377 1.396 1.00 . A A . 12 PRO HD2 1 1
8 6831 1 1 12 PRO HD3 H -14.234 11.794 1.910 1.00 . A A . 12 PRO HD3 1 1
8 6832 1 1 12 PRO HG2 H -13.526 10.924 -0.825 1.00 . A A . 12 PRO HG2 1 1
8 6833 1 1 12 PRO HG3 H -14.137 12.494 -0.274 1.00 . A A . 12 PRO HG3 1 1
8 6834 1 1 12 PRO N N -15.395 10.104 1.408 1.00 . A A . 12 PRO N 1 1
8 6835 1 1 12 PRO O O -16.804 7.947 -1.012 1.00 . A A . 12 PRO O 1 1
8 6836 1 1 13 CYS C C -14.671 5.661 0.205 1.00 . A A . 13 CYS C 1 1
8 6837 1 1 13 CYS CA C -14.399 6.733 -0.851 1.00 . A A . 13 CYS CA 1 1
8 6838 1 1 13 CYS CB C -12.920 6.703 -1.234 1.00 . A A . 13 CYS CB 1 1
8 6839 1 1 13 CYS H H -14.047 8.579 0.188 1.00 . A A . 13 CYS H 1 1
8 6840 1 1 13 CYS HA H -15.005 6.544 -1.725 1.00 . A A . 13 CYS HA 1 1
8 6841 1 1 13 CYS HB2 H -12.365 7.354 -0.574 1.00 . A A . 13 CYS HB2 1 1
8 6842 1 1 13 CYS HB3 H -12.543 5.695 -1.146 1.00 . A A . 13 CYS HB3 1 1
8 6843 1 1 13 CYS N N -14.731 8.068 -0.289 1.00 . A A . 13 CYS N 1 1
8 6844 1 1 13 CYS O O -14.067 4.609 0.205 1.00 . A A . 13 CYS O 1 1
8 6845 1 1 13 CYS SG S -12.731 7.275 -2.942 1.00 . A A . 13 CYS SG 1 1
8 6846 1 1 14 CYS C C -17.343 4.501 2.089 1.00 . A A . 14 CYS C 1 1
8 6847 1 1 14 CYS CA C -15.874 4.920 2.171 1.00 . A A . 14 CYS CA 1 1
8 6848 1 1 14 CYS CB C -15.597 5.536 3.544 1.00 . A A . 14 CYS CB 1 1
8 6849 1 1 14 CYS H H -16.047 6.782 1.100 1.00 . A A . 14 CYS H 1 1
8 6850 1 1 14 CYS HA H -15.245 4.054 2.034 1.00 . A A . 14 CYS HA 1 1
8 6851 1 1 14 CYS HB2 H -14.541 5.738 3.642 1.00 . A A . 14 CYS HB2 1 1
8 6852 1 1 14 CYS HB3 H -16.150 6.459 3.643 1.00 . A A . 14 CYS HB3 1 1
8 6853 1 1 14 CYS N N -15.573 5.924 1.112 1.00 . A A . 14 CYS N 1 1
8 6854 1 1 14 CYS O O -18.190 5.247 1.637 1.00 . A A . 14 CYS O 1 1
8 6855 1 1 14 CYS SG S -16.113 4.379 4.836 1.00 . A A . 14 CYS SG 1 1
8 6856 1 1 15 ASP C C -19.449 2.280 3.858 1.00 . A A . 15 ASP C 1 1
8 6857 1 1 15 ASP CA C -19.063 2.836 2.485 1.00 . A A . 15 ASP CA 1 1
8 6858 1 1 15 ASP CB C -19.204 1.737 1.428 1.00 . A A . 15 ASP CB 1 1
8 6859 1 1 15 ASP CG C -20.679 1.575 1.056 1.00 . A A . 15 ASP CG 1 1
8 6860 1 1 15 ASP H H -16.951 2.728 2.891 1.00 . A A . 15 ASP H 1 1
8 6861 1 1 15 ASP HA H -19.712 3.662 2.236 1.00 . A A . 15 ASP HA 1 1
8 6862 1 1 15 ASP HB2 H -18.637 2.009 0.549 1.00 . A A . 15 ASP HB2 1 1
8 6863 1 1 15 ASP HB3 H -18.831 0.806 1.825 1.00 . A A . 15 ASP HB3 1 1
8 6864 1 1 15 ASP N N -17.651 3.311 2.528 1.00 . A A . 15 ASP N 1 1
8 6865 1 1 15 ASP O O -19.127 1.157 4.198 1.00 . A A . 15 ASP O 1 1
8 6866 1 1 15 ASP OD1 O -21.517 1.952 1.858 1.00 . A A . 15 ASP OD1 1 1
8 6867 1 1 15 ASP OD2 O -20.945 1.077 -0.025 1.00 . A A . 15 ASP OD2 1 1
8 6868 1 1 16 ALA C C -21.220 1.221 5.889 1.00 . A A . 16 ALA C 1 1
8 6869 1 1 16 ALA CA C -20.538 2.586 6.006 1.00 . A A . 16 ALA CA 1 1
8 6870 1 1 16 ALA CB C -21.515 3.589 6.623 1.00 . A A . 16 ALA CB 1 1
8 6871 1 1 16 ALA H H -20.377 3.963 4.357 1.00 . A A . 16 ALA H 1 1
8 6872 1 1 16 ALA HA H -19.665 2.500 6.635 1.00 . A A . 16 ALA HA 1 1
8 6873 1 1 16 ALA HB1 H -21.402 3.587 7.698 1.00 . A A . 16 ALA HB1 1 1
8 6874 1 1 16 ALA HB2 H -22.526 3.311 6.368 1.00 . A A . 16 ALA HB2 1 1
8 6875 1 1 16 ALA HB3 H -21.307 4.578 6.241 1.00 . A A . 16 ALA HB3 1 1
8 6876 1 1 16 ALA N N -20.132 3.061 4.652 1.00 . A A . 16 ALA N 1 1
8 6877 1 1 16 ALA O O -21.205 0.429 6.811 1.00 . A A . 16 ALA O 1 1
8 6878 1 1 17 ALA C C -21.548 -1.499 5.001 1.00 . A A . 17 ALA C 1 1
8 6879 1 1 17 ALA CA C -22.502 -0.374 4.595 1.00 . A A . 17 ALA CA 1 1
8 6880 1 1 17 ALA CB C -22.909 -0.553 3.131 1.00 . A A . 17 ALA CB 1 1
8 6881 1 1 17 ALA H H -21.822 1.592 4.034 1.00 . A A . 17 ALA H 1 1
8 6882 1 1 17 ALA HA H -23.382 -0.407 5.221 1.00 . A A . 17 ALA HA 1 1
8 6883 1 1 17 ALA HB1 H -22.055 -0.880 2.556 1.00 . A A . 17 ALA HB1 1 1
8 6884 1 1 17 ALA HB2 H -23.269 0.386 2.740 1.00 . A A . 17 ALA HB2 1 1
8 6885 1 1 17 ALA HB3 H -23.692 -1.294 3.065 1.00 . A A . 17 ALA HB3 1 1
8 6886 1 1 17 ALA N N -21.819 0.939 4.765 1.00 . A A . 17 ALA N 1 1
8 6887 1 1 17 ALA O O -21.810 -2.249 5.919 1.00 . A A . 17 ALA O 1 1
8 6888 1 1 18 THR C C -18.130 -2.060 5.048 1.00 . A A . 18 THR C 1 1
8 6889 1 1 18 THR CA C -19.469 -2.695 4.673 1.00 . A A . 18 THR CA 1 1
8 6890 1 1 18 THR CB C -19.281 -3.624 3.469 1.00 . A A . 18 THR CB 1 1
8 6891 1 1 18 THR CG2 C -18.892 -2.801 2.240 1.00 . A A . 18 THR CG2 1 1
8 6892 1 1 18 THR H H -20.245 -1.005 3.587 1.00 . A A . 18 THR H 1 1
8 6893 1 1 18 THR HA H -19.848 -3.262 5.510 1.00 . A A . 18 THR HA 1 1
8 6894 1 1 18 THR HB H -20.203 -4.145 3.270 1.00 . A A . 18 THR HB 1 1
8 6895 1 1 18 THR HG1 H -17.785 -4.748 2.940 1.00 . A A . 18 THR HG1 1 1
8 6896 1 1 18 THR HG21 H -18.223 -3.378 1.618 1.00 . A A . 18 THR HG21 1 1
8 6897 1 1 18 THR HG22 H -18.398 -1.894 2.554 1.00 . A A . 18 THR HG22 1 1
8 6898 1 1 18 THR HG23 H -19.780 -2.552 1.678 1.00 . A A . 18 THR HG23 1 1
8 6899 1 1 18 THR N N -20.439 -1.621 4.323 1.00 . A A . 18 THR N 1 1
8 6900 1 1 18 THR O O -17.082 -2.628 4.823 1.00 . A A . 18 THR O 1 1
8 6901 1 1 18 THR OG1 O -18.256 -4.565 3.757 1.00 . A A . 18 THR OG1 1 1
8 6902 1 1 19 CYS C C -15.859 -0.323 4.903 1.00 . A A . 19 CYS C 1 1
8 6903 1 1 19 CYS CA C -16.905 -0.188 6.014 1.00 . A A . 19 CYS CA 1 1
8 6904 1 1 19 CYS CB C -16.370 -0.778 7.330 1.00 . A A . 19 CYS CB 1 1
8 6905 1 1 19 CYS H H -19.029 -0.447 5.777 1.00 . A A . 19 CYS H 1 1
8 6906 1 1 19 CYS HA H -17.119 0.861 6.162 1.00 . A A . 19 CYS HA 1 1
8 6907 1 1 19 CYS HB2 H -15.658 -0.092 7.763 1.00 . A A . 19 CYS HB2 1 1
8 6908 1 1 19 CYS HB3 H -17.191 -0.918 8.016 1.00 . A A . 19 CYS HB3 1 1
8 6909 1 1 19 CYS N N -18.165 -0.881 5.614 1.00 . A A . 19 CYS N 1 1
8 6910 1 1 19 CYS O O -14.672 -0.258 5.148 1.00 . A A . 19 CYS O 1 1
8 6911 1 1 19 CYS SG S -15.558 -2.370 7.032 1.00 . A A . 19 CYS SG 1 1
8 6912 1 1 20 LYS C C -15.428 0.571 1.627 1.00 . A A . 20 LYS C 1 1
8 6913 1 1 20 LYS CA C -15.304 -0.629 2.566 1.00 . A A . 20 LYS CA 1 1
8 6914 1 1 20 LYS CB C -15.566 -1.916 1.783 1.00 . A A . 20 LYS CB 1 1
8 6915 1 1 20 LYS CD C -14.301 -4.065 1.576 1.00 . A A . 20 LYS CD 1 1
8 6916 1 1 20 LYS CE C -13.578 -5.159 2.362 1.00 . A A . 20 LYS CE 1 1
8 6917 1 1 20 LYS CG C -14.993 -3.111 2.552 1.00 . A A . 20 LYS CG 1 1
8 6918 1 1 20 LYS H H -17.249 -0.542 3.497 1.00 . A A . 20 LYS H 1 1
8 6919 1 1 20 LYS HA H -14.307 -0.659 2.972 1.00 . A A . 20 LYS HA 1 1
8 6920 1 1 20 LYS HB2 H -16.629 -2.047 1.648 1.00 . A A . 20 LYS HB2 1 1
8 6921 1 1 20 LYS HB3 H -15.084 -1.849 0.819 1.00 . A A . 20 LYS HB3 1 1
8 6922 1 1 20 LYS HD2 H -15.040 -4.514 0.927 1.00 . A A . 20 LYS HD2 1 1
8 6923 1 1 20 LYS HD3 H -13.585 -3.517 0.982 1.00 . A A . 20 LYS HD3 1 1
8 6924 1 1 20 LYS HE2 H -12.766 -4.722 2.923 1.00 . A A . 20 LYS HE2 1 1
8 6925 1 1 20 LYS HE3 H -14.271 -5.632 3.041 1.00 . A A . 20 LYS HE3 1 1
8 6926 1 1 20 LYS HG2 H -14.278 -2.762 3.282 1.00 . A A . 20 LYS HG2 1 1
8 6927 1 1 20 LYS HG3 H -15.794 -3.634 3.055 1.00 . A A . 20 LYS HG3 1 1
8 6928 1 1 20 LYS HZ1 H -11.997 -6.167 1.454 1.00 . A A . 20 LYS HZ1 1 1
8 6929 1 1 20 LYS HZ2 H -13.352 -5.956 0.451 1.00 . A A . 20 LYS HZ2 1 1
8 6930 1 1 20 LYS HZ3 H -13.380 -7.120 1.689 1.00 . A A . 20 LYS HZ3 1 1
8 6931 1 1 20 LYS N N -16.287 -0.500 3.682 1.00 . A A . 20 LYS N 1 1
8 6932 1 1 20 LYS NZ N -13.036 -6.177 1.417 1.00 . A A . 20 LYS NZ 1 1
8 6933 1 1 20 LYS O O -16.104 1.537 1.922 1.00 . A A . 20 LYS O 1 1
8 6934 1 1 21 LEU C C -16.294 1.864 -0.912 1.00 . A A . 21 LEU C 1 1
8 6935 1 1 21 LEU CA C -14.849 1.662 -0.460 1.00 . A A . 21 LEU CA 1 1
8 6936 1 1 21 LEU CB C -13.987 1.365 -1.688 1.00 . A A . 21 LEU CB 1 1
8 6937 1 1 21 LEU CD1 C -11.622 1.204 -2.458 1.00 . A A . 21 LEU CD1 1 1
8 6938 1 1 21 LEU CD2 C -12.517 3.380 -1.642 1.00 . A A . 21 LEU CD2 1 1
8 6939 1 1 21 LEU CG C -12.562 1.865 -1.453 1.00 . A A . 21 LEU CG 1 1
8 6940 1 1 21 LEU H H -14.231 -0.266 0.280 1.00 . A A . 21 LEU H 1 1
8 6941 1 1 21 LEU HA H -14.492 2.560 0.021 1.00 . A A . 21 LEU HA 1 1
8 6942 1 1 21 LEU HB2 H -13.972 0.300 -1.867 1.00 . A A . 21 LEU HB2 1 1
8 6943 1 1 21 LEU HB3 H -14.405 1.869 -2.548 1.00 . A A . 21 LEU HB3 1 1
8 6944 1 1 21 LEU HD11 H -10.842 0.682 -1.927 1.00 . A A . 21 LEU HD11 1 1
8 6945 1 1 21 LEU HD12 H -11.184 1.961 -3.091 1.00 . A A . 21 LEU HD12 1 1
8 6946 1 1 21 LEU HD13 H -12.177 0.505 -3.066 1.00 . A A . 21 LEU HD13 1 1
8 6947 1 1 21 LEU HD21 H -12.033 3.835 -0.791 1.00 . A A . 21 LEU HD21 1 1
8 6948 1 1 21 LEU HD22 H -13.522 3.761 -1.732 1.00 . A A . 21 LEU HD22 1 1
8 6949 1 1 21 LEU HD23 H -11.962 3.613 -2.540 1.00 . A A . 21 LEU HD23 1 1
8 6950 1 1 21 LEU HG H -12.249 1.615 -0.451 1.00 . A A . 21 LEU HG 1 1
8 6951 1 1 21 LEU N N -14.774 0.522 0.496 1.00 . A A . 21 LEU N 1 1
8 6952 1 1 21 LEU O O -17.069 0.932 -0.994 1.00 . A A . 21 LEU O 1 1
8 6953 1 1 22 ARG C C -18.120 3.317 -3.196 1.00 . A A . 22 ARG C 1 1
8 6954 1 1 22 ARG CA C -18.049 3.351 -1.662 1.00 . A A . 22 ARG CA 1 1
8 6955 1 1 22 ARG CB C -18.497 4.724 -1.156 1.00 . A A . 22 ARG CB 1 1
8 6956 1 1 22 ARG CD C -20.986 4.698 -1.381 1.00 . A A . 22 ARG CD 1 1
8 6957 1 1 22 ARG CG C -19.819 4.582 -0.398 1.00 . A A . 22 ARG CG 1 1
8 6958 1 1 22 ARG CZ C -23.363 4.245 -1.303 1.00 . A A . 22 ARG CZ 1 1
8 6959 1 1 22 ARG H H -16.013 3.810 -1.133 1.00 . A A . 22 ARG H 1 1
8 6960 1 1 22 ARG HA H -18.705 2.594 -1.260 1.00 . A A . 22 ARG HA 1 1
8 6961 1 1 22 ARG HB2 H -17.744 5.128 -0.494 1.00 . A A . 22 ARG HB2 1 1
8 6962 1 1 22 ARG HB3 H -18.634 5.390 -1.995 1.00 . A A . 22 ARG HB3 1 1
8 6963 1 1 22 ARG HD2 H -21.225 5.739 -1.535 1.00 . A A . 22 ARG HD2 1 1
8 6964 1 1 22 ARG HD3 H -20.708 4.249 -2.323 1.00 . A A . 22 ARG HD3 1 1
8 6965 1 1 22 ARG HE H -22.066 3.341 -0.102 1.00 . A A . 22 ARG HE 1 1
8 6966 1 1 22 ARG HG2 H -19.852 3.620 0.091 1.00 . A A . 22 ARG HG2 1 1
8 6967 1 1 22 ARG HG3 H -19.896 5.365 0.342 1.00 . A A . 22 ARG HG3 1 1
8 6968 1 1 22 ARG HH11 H -22.962 3.497 -3.117 1.00 . A A . 22 ARG HH11 1 1
8 6969 1 1 22 ARG HH12 H -24.561 4.126 -2.903 1.00 . A A . 22 ARG HH12 1 1
8 6970 1 1 22 ARG HH21 H -24.043 5.056 0.395 1.00 . A A . 22 ARG HH21 1 1
8 6971 1 1 22 ARG HH22 H -25.172 5.007 -0.917 1.00 . A A . 22 ARG HH22 1 1
8 6972 1 1 22 ARG N N -16.657 3.079 -1.210 1.00 . A A . 22 ARG N 1 1
8 6973 1 1 22 ARG NE N -22.176 3.993 -0.826 1.00 . A A . 22 ARG NE 1 1
8 6974 1 1 22 ARG NH1 N -23.651 3.931 -2.538 1.00 . A A . 22 ARG NH1 1 1
8 6975 1 1 22 ARG NH2 N -24.263 4.813 -0.549 1.00 . A A . 22 ARG NH2 1 1
8 6976 1 1 22 ARG O O -18.924 2.598 -3.753 1.00 . A A . 22 ARG O 1 1
8 6977 1 1 23 PRO C C -16.435 3.012 -5.890 1.00 . A A . 23 PRO C 1 1
8 6978 1 1 23 PRO CA C -17.248 4.174 -5.310 1.00 . A A . 23 PRO CA 1 1
8 6979 1 1 23 PRO CB C -16.554 5.511 -5.584 1.00 . A A . 23 PRO CB 1 1
8 6980 1 1 23 PRO CD C -16.305 4.984 -3.173 1.00 . A A . 23 PRO CD 1 1
8 6981 1 1 23 PRO CG C -15.734 5.848 -4.315 1.00 . A A . 23 PRO CG 1 1
8 6982 1 1 23 PRO HA H -18.244 4.185 -5.717 1.00 . A A . 23 PRO HA 1 1
8 6983 1 1 23 PRO HB2 H -15.897 5.418 -6.440 1.00 . A A . 23 PRO HB2 1 1
8 6984 1 1 23 PRO HB3 H -17.287 6.282 -5.760 1.00 . A A . 23 PRO HB3 1 1
8 6985 1 1 23 PRO HD2 H -15.513 4.404 -2.722 1.00 . A A . 23 PRO HD2 1 1
8 6986 1 1 23 PRO HD3 H -16.792 5.603 -2.439 1.00 . A A . 23 PRO HD3 1 1
8 6987 1 1 23 PRO HG2 H -14.691 5.614 -4.477 1.00 . A A . 23 PRO HG2 1 1
8 6988 1 1 23 PRO HG3 H -15.846 6.893 -4.071 1.00 . A A . 23 PRO HG3 1 1
8 6989 1 1 23 PRO N N -17.284 4.100 -3.839 1.00 . A A . 23 PRO N 1 1
8 6990 1 1 23 PRO O O -16.095 2.071 -5.199 1.00 . A A . 23 PRO O 1 1
8 6991 1 1 24 GLY C C -13.840 2.286 -7.667 1.00 . A A . 24 GLY C 1 1
8 6992 1 1 24 GLY CA C -15.333 1.975 -7.786 1.00 . A A . 24 GLY CA 1 1
8 6993 1 1 24 GLY H H -16.407 3.839 -7.694 1.00 . A A . 24 GLY H 1 1
8 6994 1 1 24 GLY HA2 H -15.547 1.043 -7.282 1.00 . A A . 24 GLY HA2 1 1
8 6995 1 1 24 GLY HA3 H -15.601 1.891 -8.828 1.00 . A A . 24 GLY HA3 1 1
8 6996 1 1 24 GLY N N -16.123 3.072 -7.156 1.00 . A A . 24 GLY N 1 1
8 6997 1 1 24 GLY O O -13.054 1.945 -8.528 1.00 . A A . 24 GLY O 1 1
8 6998 1 1 25 ALA C C -11.278 2.097 -5.773 1.00 . A A . 25 ALA C 1 1
8 6999 1 1 25 ALA CA C -12.004 3.273 -6.433 1.00 . A A . 25 ALA CA 1 1
8 7000 1 1 25 ALA CB C -11.885 4.509 -5.542 1.00 . A A . 25 ALA CB 1 1
8 7001 1 1 25 ALA H H -14.095 3.205 -5.928 1.00 . A A . 25 ALA H 1 1
8 7002 1 1 25 ALA HA H -11.560 3.478 -7.396 1.00 . A A . 25 ALA HA 1 1
8 7003 1 1 25 ALA HB1 H -11.577 5.355 -6.139 1.00 . A A . 25 ALA HB1 1 1
8 7004 1 1 25 ALA HB2 H -11.153 4.329 -4.769 1.00 . A A . 25 ALA HB2 1 1
8 7005 1 1 25 ALA HB3 H -12.843 4.721 -5.089 1.00 . A A . 25 ALA HB3 1 1
8 7006 1 1 25 ALA N N -13.444 2.936 -6.608 1.00 . A A . 25 ALA N 1 1
8 7007 1 1 25 ALA O O -11.882 1.275 -5.113 1.00 . A A . 25 ALA O 1 1
8 7008 1 1 26 GLN C C -9.134 1.124 -3.807 1.00 . A A . 26 GLN C 1 1
8 7009 1 1 26 GLN CA C -9.227 0.889 -5.314 1.00 . A A . 26 GLN CA 1 1
8 7010 1 1 26 GLN CB C -7.819 0.823 -5.910 1.00 . A A . 26 GLN CB 1 1
8 7011 1 1 26 GLN CD C -7.616 -0.331 -8.118 1.00 . A A . 26 GLN CD 1 1
8 7012 1 1 26 GLN CG C -7.619 -0.528 -6.602 1.00 . A A . 26 GLN CG 1 1
8 7013 1 1 26 GLN H H -9.512 2.685 -6.472 1.00 . A A . 26 GLN H 1 1
8 7014 1 1 26 GLN HA H -9.742 -0.042 -5.502 1.00 . A A . 26 GLN HA 1 1
8 7015 1 1 26 GLN HB2 H -7.694 1.619 -6.630 1.00 . A A . 26 GLN HB2 1 1
8 7016 1 1 26 GLN HB3 H -7.089 0.931 -5.123 1.00 . A A . 26 GLN HB3 1 1
8 7017 1 1 26 GLN HE21 H -5.658 -0.016 -8.214 1.00 . A A . 26 GLN HE21 1 1
8 7018 1 1 26 GLN HE22 H -6.477 0.051 -9.700 1.00 . A A . 26 GLN HE22 1 1
8 7019 1 1 26 GLN HG2 H -6.676 -0.955 -6.291 1.00 . A A . 26 GLN HG2 1 1
8 7020 1 1 26 GLN HG3 H -8.424 -1.194 -6.329 1.00 . A A . 26 GLN HG3 1 1
8 7021 1 1 26 GLN N N -9.985 2.011 -5.940 1.00 . A A . 26 GLN N 1 1
8 7022 1 1 26 GLN NE2 N -6.491 -0.077 -8.728 1.00 . A A . 26 GLN NE2 1 1
8 7023 1 1 26 GLN O O -9.154 0.198 -3.021 1.00 . A A . 26 GLN O 1 1
8 7024 1 1 26 GLN OE1 O -8.648 -0.408 -8.755 1.00 . A A . 26 GLN OE1 1 1
8 7025 1 1 27 CYS C C -9.532 4.069 -1.705 1.00 . A A . 27 CYS C 1 1
8 7026 1 1 27 CYS CA C -8.959 2.669 -1.944 1.00 . A A . 27 CYS CA 1 1
8 7027 1 1 27 CYS CB C -7.485 2.562 -1.476 1.00 . A A . 27 CYS CB 1 1
8 7028 1 1 27 CYS H H -9.034 3.091 -4.051 1.00 . A A . 27 CYS H 1 1
8 7029 1 1 27 CYS HA H -9.560 1.952 -1.401 1.00 . A A . 27 CYS HA 1 1
8 7030 1 1 27 CYS HB2 H -7.397 1.733 -0.791 1.00 . A A . 27 CYS HB2 1 1
8 7031 1 1 27 CYS HB3 H -6.855 2.373 -2.333 1.00 . A A . 27 CYS HB3 1 1
8 7032 1 1 27 CYS N N -9.039 2.361 -3.398 1.00 . A A . 27 CYS N 1 1
8 7033 1 1 27 CYS O O -9.743 4.832 -2.627 1.00 . A A . 27 CYS O 1 1
8 7034 1 1 27 CYS SG S -6.912 4.073 -0.637 1.00 . A A . 27 CYS SG 1 1
8 7035 1 1 28 GLY C C -9.201 6.601 0.462 1.00 . A A . 28 GLY C 1 1
8 7036 1 1 28 GLY CA C -10.306 5.765 -0.169 1.00 . A A . 28 GLY CA 1 1
8 7037 1 1 28 GLY H H -9.580 3.786 0.257 1.00 . A A . 28 GLY H 1 1
8 7038 1 1 28 GLY HA2 H -10.633 6.239 -1.078 1.00 . A A . 28 GLY HA2 1 1
8 7039 1 1 28 GLY HA3 H -11.137 5.681 0.517 1.00 . A A . 28 GLY HA3 1 1
8 7040 1 1 28 GLY N N -9.768 4.414 -0.473 1.00 . A A . 28 GLY N 1 1
8 7041 1 1 28 GLY O O -9.095 7.789 0.232 1.00 . A A . 28 GLY O 1 1
8 7042 1 1 29 GLU C C -6.062 5.824 2.095 1.00 . A A . 29 GLU C 1 1
8 7043 1 1 29 GLU CA C -7.273 6.745 1.903 1.00 . A A . 29 GLU CA 1 1
8 7044 1 1 29 GLU CB C -7.766 7.271 3.251 1.00 . A A . 29 GLU CB 1 1
8 7045 1 1 29 GLU CD C -6.484 6.253 5.141 1.00 . A A . 29 GLU CD 1 1
8 7046 1 1 29 GLU CG C -7.750 6.146 4.289 1.00 . A A . 29 GLU CG 1 1
8 7047 1 1 29 GLU H H -8.477 5.029 1.429 1.00 . A A . 29 GLU H 1 1
8 7048 1 1 29 GLU HA H -6.993 7.577 1.273 1.00 . A A . 29 GLU HA 1 1
8 7049 1 1 29 GLU HB2 H -7.127 8.074 3.575 1.00 . A A . 29 GLU HB2 1 1
8 7050 1 1 29 GLU HB3 H -8.776 7.639 3.140 1.00 . A A . 29 GLU HB3 1 1
8 7051 1 1 29 GLU HG2 H -8.622 6.229 4.923 1.00 . A A . 29 GLU HG2 1 1
8 7052 1 1 29 GLU HG3 H -7.762 5.191 3.784 1.00 . A A . 29 GLU HG3 1 1
8 7053 1 1 29 GLU N N -8.374 5.988 1.257 1.00 . A A . 29 GLU N 1 1
8 7054 1 1 29 GLU O O -6.204 4.635 2.300 1.00 . A A . 29 GLU O 1 1
8 7055 1 1 29 GLU OE1 O -5.572 6.950 4.727 1.00 . A A . 29 GLU OE1 1 1
8 7056 1 1 29 GLU OE2 O -6.449 5.638 6.194 1.00 . A A . 29 GLU OE2 1 1
8 7057 1 1 30 GLY C C -2.427 6.217 1.668 1.00 . A A . 30 GLY C 1 1
8 7058 1 1 30 GLY CA C -3.665 5.502 2.220 1.00 . A A . 30 GLY CA 1 1
8 7059 1 1 30 GLY H H -4.771 7.321 1.872 1.00 . A A . 30 GLY H 1 1
8 7060 1 1 30 GLY HA2 H -3.523 5.302 3.272 1.00 . A A . 30 GLY HA2 1 1
8 7061 1 1 30 GLY HA3 H -3.804 4.569 1.693 1.00 . A A . 30 GLY HA3 1 1
8 7062 1 1 30 GLY N N -4.871 6.360 2.037 1.00 . A A . 30 GLY N 1 1
8 7063 1 1 30 GLY O O -2.515 7.039 0.777 1.00 . A A . 30 GLY O 1 1
8 7064 1 1 31 LEU C C 0.080 6.428 0.194 1.00 . A A . 31 LEU C 1 1
8 7065 1 1 31 LEU CA C -0.022 6.560 1.713 1.00 . A A . 31 LEU CA 1 1
8 7066 1 1 31 LEU CB C 1.190 5.875 2.350 1.00 . A A . 31 LEU CB 1 1
8 7067 1 1 31 LEU CD1 C 2.453 8.025 2.525 1.00 . A A . 31 LEU CD1 1 1
8 7068 1 1 31 LEU CD2 C 0.888 7.340 4.350 1.00 . A A . 31 LEU CD2 1 1
8 7069 1 1 31 LEU CG C 1.890 6.838 3.308 1.00 . A A . 31 LEU CG 1 1
8 7070 1 1 31 LEU H H -1.228 5.242 2.913 1.00 . A A . 31 LEU H 1 1
8 7071 1 1 31 LEU HA H -0.031 7.605 1.987 1.00 . A A . 31 LEU HA 1 1
8 7072 1 1 31 LEU HB2 H 0.866 5.001 2.891 1.00 . A A . 31 LEU HB2 1 1
8 7073 1 1 31 LEU HB3 H 1.881 5.579 1.574 1.00 . A A . 31 LEU HB3 1 1
8 7074 1 1 31 LEU HD11 H 1.654 8.711 2.287 1.00 . A A . 31 LEU HD11 1 1
8 7075 1 1 31 LEU HD12 H 2.908 7.672 1.612 1.00 . A A . 31 LEU HD12 1 1
8 7076 1 1 31 LEU HD13 H 3.196 8.531 3.123 1.00 . A A . 31 LEU HD13 1 1
8 7077 1 1 31 LEU HD21 H 0.207 8.038 3.885 1.00 . A A . 31 LEU HD21 1 1
8 7078 1 1 31 LEU HD22 H 1.418 7.833 5.151 1.00 . A A . 31 LEU HD22 1 1
8 7079 1 1 31 LEU HD23 H 0.332 6.504 4.746 1.00 . A A . 31 LEU HD23 1 1
8 7080 1 1 31 LEU HG H 2.698 6.320 3.805 1.00 . A A . 31 LEU HG 1 1
8 7081 1 1 31 LEU N N -1.273 5.906 2.196 1.00 . A A . 31 LEU N 1 1
8 7082 1 1 31 LEU O O 0.556 7.317 -0.484 1.00 . A A . 31 LEU O 1 1
8 7083 1 1 32 CYS C C -1.637 5.064 -2.449 1.00 . A A . 32 CYS C 1 1
8 7084 1 1 32 CYS CA C -0.243 5.128 -1.820 1.00 . A A . 32 CYS CA 1 1
8 7085 1 1 32 CYS CB C 0.514 3.832 -2.107 1.00 . A A . 32 CYS CB 1 1
8 7086 1 1 32 CYS H H -0.708 4.605 0.217 1.00 . A A . 32 CYS H 1 1
8 7087 1 1 32 CYS HA H 0.301 5.957 -2.248 1.00 . A A . 32 CYS HA 1 1
8 7088 1 1 32 CYS HB2 H 0.126 3.041 -1.481 1.00 . A A . 32 CYS HB2 1 1
8 7089 1 1 32 CYS HB3 H 0.392 3.564 -3.146 1.00 . A A . 32 CYS HB3 1 1
8 7090 1 1 32 CYS N N -0.342 5.317 -0.346 1.00 . A A . 32 CYS N 1 1
8 7091 1 1 32 CYS O O -1.985 4.108 -3.115 1.00 . A A . 32 CYS O 1 1
8 7092 1 1 32 CYS SG S 2.268 4.084 -1.749 1.00 . A A . 32 CYS SG 1 1
8 7093 1 1 33 CYS C C -3.982 7.389 -3.641 1.00 . A A . 33 CYS C 1 1
8 7094 1 1 33 CYS CA C -3.791 6.087 -2.859 1.00 . A A . 33 CYS CA 1 1
8 7095 1 1 33 CYS CB C -4.843 5.986 -1.753 1.00 . A A . 33 CYS CB 1 1
8 7096 1 1 33 CYS H H -2.125 6.845 -1.727 1.00 . A A . 33 CYS H 1 1
8 7097 1 1 33 CYS HA H -3.892 5.245 -3.531 1.00 . A A . 33 CYS HA 1 1
8 7098 1 1 33 CYS HB2 H -4.543 6.596 -0.916 1.00 . A A . 33 CYS HB2 1 1
8 7099 1 1 33 CYS HB3 H -5.795 6.328 -2.128 1.00 . A A . 33 CYS HB3 1 1
8 7100 1 1 33 CYS N N -2.430 6.080 -2.258 1.00 . A A . 33 CYS N 1 1
8 7101 1 1 33 CYS O O -4.447 8.380 -3.114 1.00 . A A . 33 CYS O 1 1
8 7102 1 1 33 CYS SG S -4.987 4.262 -1.221 1.00 . A A . 33 CYS SG 1 1
8 7103 1 1 34 GLU C C -5.121 8.580 -6.426 1.00 . A A . 34 GLU C 1 1
8 7104 1 1 34 GLU CA C -3.774 8.625 -5.715 1.00 . A A . 34 GLU CA 1 1
8 7105 1 1 34 GLU CB C -2.650 8.694 -6.751 1.00 . A A . 34 GLU CB 1 1
8 7106 1 1 34 GLU CD C -0.172 8.860 -7.029 1.00 . A A . 34 GLU CD 1 1
8 7107 1 1 34 GLU CG C -1.336 9.053 -6.055 1.00 . A A . 34 GLU CG 1 1
8 7108 1 1 34 GLU H H -3.253 6.585 -5.300 1.00 . A A . 34 GLU H 1 1
8 7109 1 1 34 GLU HA H -3.732 9.493 -5.074 1.00 . A A . 34 GLU HA 1 1
8 7110 1 1 34 GLU HB2 H -2.551 7.736 -7.239 1.00 . A A . 34 GLU HB2 1 1
8 7111 1 1 34 GLU HB3 H -2.884 9.451 -7.485 1.00 . A A . 34 GLU HB3 1 1
8 7112 1 1 34 GLU HG2 H -1.369 10.084 -5.732 1.00 . A A . 34 GLU HG2 1 1
8 7113 1 1 34 GLU HG3 H -1.196 8.412 -5.197 1.00 . A A . 34 GLU HG3 1 1
8 7114 1 1 34 GLU N N -3.622 7.393 -4.896 1.00 . A A . 34 GLU N 1 1
8 7115 1 1 34 GLU O O -5.404 7.676 -7.187 1.00 . A A . 34 GLU O 1 1
8 7116 1 1 34 GLU OE1 O -0.215 9.446 -8.098 1.00 . A A . 34 GLU OE1 1 1
8 7117 1 1 34 GLU OE2 O 0.745 8.129 -6.689 1.00 . A A . 34 GLU OE2 1 1
8 7118 1 1 35 GLN C C -8.121 8.390 -6.259 1.00 . A A . 35 GLN C 1 1
8 7119 1 1 35 GLN CA C -7.292 9.539 -6.829 1.00 . A A . 35 GLN CA 1 1
8 7120 1 1 35 GLN CB C -7.123 9.356 -8.338 1.00 . A A . 35 GLN CB 1 1
8 7121 1 1 35 GLN CD C -5.724 9.960 -10.317 1.00 . A A . 35 GLN CD 1 1
8 7122 1 1 35 GLN CG C -5.995 10.259 -8.842 1.00 . A A . 35 GLN CG 1 1
8 7123 1 1 35 GLN H H -5.719 10.254 -5.551 1.00 . A A . 35 GLN H 1 1
8 7124 1 1 35 GLN HA H -7.786 10.473 -6.629 1.00 . A A . 35 GLN HA 1 1
8 7125 1 1 35 GLN HB2 H -6.881 8.324 -8.550 1.00 . A A . 35 GLN HB2 1 1
8 7126 1 1 35 GLN HB3 H -8.044 9.620 -8.837 1.00 . A A . 35 GLN HB3 1 1
8 7127 1 1 35 GLN HE21 H -5.384 11.859 -10.786 1.00 . A A . 35 GLN HE21 1 1
8 7128 1 1 35 GLN HE22 H -5.255 10.760 -12.074 1.00 . A A . 35 GLN HE22 1 1
8 7129 1 1 35 GLN HG2 H -6.285 11.294 -8.729 1.00 . A A . 35 GLN HG2 1 1
8 7130 1 1 35 GLN HG3 H -5.100 10.071 -8.268 1.00 . A A . 35 GLN HG3 1 1
8 7131 1 1 35 GLN N N -5.961 9.539 -6.175 1.00 . A A . 35 GLN N 1 1
8 7132 1 1 35 GLN NE2 N -5.429 10.941 -11.126 1.00 . A A . 35 GLN NE2 1 1
8 7133 1 1 35 GLN O O -8.933 7.796 -6.940 1.00 . A A . 35 GLN O 1 1
8 7134 1 1 35 GLN OE1 O -5.780 8.823 -10.740 1.00 . A A . 35 GLN OE1 1 1
8 7135 1 1 36 CYS C C -8.315 5.641 -5.090 1.00 . A A . 36 CYS C 1 1
8 7136 1 1 36 CYS CA C -8.679 6.953 -4.391 1.00 . A A . 36 CYS CA 1 1
8 7137 1 1 36 CYS CB C -10.177 7.211 -4.548 1.00 . A A . 36 CYS CB 1 1
8 7138 1 1 36 CYS H H -7.249 8.558 -4.484 1.00 . A A . 36 CYS H 1 1
8 7139 1 1 36 CYS HA H -8.431 6.884 -3.343 1.00 . A A . 36 CYS HA 1 1
8 7140 1 1 36 CYS HB2 H -10.345 7.876 -5.381 1.00 . A A . 36 CYS HB2 1 1
8 7141 1 1 36 CYS HB3 H -10.680 6.276 -4.729 1.00 . A A . 36 CYS HB3 1 1
8 7142 1 1 36 CYS N N -7.912 8.067 -5.011 1.00 . A A . 36 CYS N 1 1
8 7143 1 1 36 CYS O O -9.075 4.693 -5.087 1.00 . A A . 36 CYS O 1 1
8 7144 1 1 36 CYS SG S -10.831 7.958 -3.035 1.00 . A A . 36 CYS SG 1 1
8 7145 1 1 37 LYS C C -5.354 3.916 -5.932 1.00 . A A . 37 LYS C 1 1
8 7146 1 1 37 LYS CA C -6.750 4.329 -6.394 1.00 . A A . 37 LYS CA 1 1
8 7147 1 1 37 LYS CB C -6.738 4.575 -7.905 1.00 . A A . 37 LYS CB 1 1
8 7148 1 1 37 LYS CD C -8.374 4.755 -9.786 1.00 . A A . 37 LYS CD 1 1
8 7149 1 1 37 LYS CE C -9.866 4.570 -10.078 1.00 . A A . 37 LYS CE 1 1
8 7150 1 1 37 LYS CG C -7.994 3.965 -8.533 1.00 . A A . 37 LYS CG 1 1
8 7151 1 1 37 LYS H H -6.561 6.356 -5.686 1.00 . A A . 37 LYS H 1 1
8 7152 1 1 37 LYS HA H -7.450 3.543 -6.163 1.00 . A A . 37 LYS HA 1 1
8 7153 1 1 37 LYS HB2 H -6.719 5.638 -8.097 1.00 . A A . 37 LYS HB2 1 1
8 7154 1 1 37 LYS HB3 H -5.861 4.115 -8.337 1.00 . A A . 37 LYS HB3 1 1
8 7155 1 1 37 LYS HD2 H -8.165 5.803 -9.627 1.00 . A A . 37 LYS HD2 1 1
8 7156 1 1 37 LYS HD3 H -7.799 4.397 -10.626 1.00 . A A . 37 LYS HD3 1 1
8 7157 1 1 37 LYS HE2 H -10.309 3.958 -9.307 1.00 . A A . 37 LYS HE2 1 1
8 7158 1 1 37 LYS HE3 H -10.351 5.535 -10.095 1.00 . A A . 37 LYS HE3 1 1
8 7159 1 1 37 LYS HG2 H -7.798 2.936 -8.800 1.00 . A A . 37 LYS HG2 1 1
8 7160 1 1 37 LYS HG3 H -8.807 4.005 -7.824 1.00 . A A . 37 LYS HG3 1 1
8 7161 1 1 37 LYS HZ1 H -9.916 2.878 -11.289 1.00 . A A . 37 LYS HZ1 1 1
8 7162 1 1 37 LYS HZ2 H -9.319 4.266 -12.064 1.00 . A A . 37 LYS HZ2 1 1
8 7163 1 1 37 LYS HZ3 H -10.985 4.104 -11.771 1.00 . A A . 37 LYS HZ3 1 1
8 7164 1 1 37 LYS N N -7.159 5.580 -5.693 1.00 . A A . 37 LYS N 1 1
8 7165 1 1 37 LYS NZ N -10.034 3.904 -11.400 1.00 . A A . 37 LYS NZ 1 1
8 7166 1 1 37 LYS O O -4.579 4.724 -5.459 1.00 . A A . 37 LYS O 1 1
8 7167 1 1 38 PHE C C -2.619 2.805 -6.565 1.00 . A A . 38 PHE C 1 1
8 7168 1 1 38 PHE CA C -3.672 2.197 -5.639 1.00 . A A . 38 PHE CA 1 1
8 7169 1 1 38 PHE CB C -3.588 0.670 -5.732 1.00 . A A . 38 PHE CB 1 1
8 7170 1 1 38 PHE CD1 C -4.929 0.778 -3.580 1.00 . A A . 38 PHE CD1 1 1
8 7171 1 1 38 PHE CD2 C -4.570 -1.374 -4.637 1.00 . A A . 38 PHE CD2 1 1
8 7172 1 1 38 PHE CE1 C -5.656 0.151 -2.560 1.00 . A A . 38 PHE CE1 1 1
8 7173 1 1 38 PHE CE2 C -5.298 -1.997 -3.618 1.00 . A A . 38 PHE CE2 1 1
8 7174 1 1 38 PHE CG C -4.384 0.014 -4.622 1.00 . A A . 38 PHE CG 1 1
8 7175 1 1 38 PHE CZ C -5.841 -1.235 -2.579 1.00 . A A . 38 PHE CZ 1 1
8 7176 1 1 38 PHE H H -5.659 2.023 -6.454 1.00 . A A . 38 PHE H 1 1
8 7177 1 1 38 PHE HA H -3.484 2.512 -4.624 1.00 . A A . 38 PHE HA 1 1
8 7178 1 1 38 PHE HB2 H -3.979 0.348 -6.686 1.00 . A A . 38 PHE HB2 1 1
8 7179 1 1 38 PHE HB3 H -2.554 0.367 -5.653 1.00 . A A . 38 PHE HB3 1 1
8 7180 1 1 38 PHE HD1 H -4.790 1.848 -3.561 1.00 . A A . 38 PHE HD1 1 1
8 7181 1 1 38 PHE HD2 H -4.152 -1.965 -5.439 1.00 . A A . 38 PHE HD2 1 1
8 7182 1 1 38 PHE HE1 H -6.075 0.738 -1.757 1.00 . A A . 38 PHE HE1 1 1
8 7183 1 1 38 PHE HE2 H -5.441 -3.068 -3.633 1.00 . A A . 38 PHE HE2 1 1
8 7184 1 1 38 PHE HZ H -6.402 -1.716 -1.792 1.00 . A A . 38 PHE HZ 1 1
8 7185 1 1 38 PHE N N -5.022 2.660 -6.068 1.00 . A A . 38 PHE N 1 1
8 7186 1 1 38 PHE O O -2.737 2.752 -7.773 1.00 . A A . 38 PHE O 1 1
8 7187 1 1 39 SER C C 0.237 2.852 -7.576 1.00 . A A . 39 SER C 1 1
8 7188 1 1 39 SER CA C -0.527 3.979 -6.866 1.00 . A A . 39 SER CA 1 1
8 7189 1 1 39 SER CB C 0.429 4.792 -5.991 1.00 . A A . 39 SER CB 1 1
8 7190 1 1 39 SER H H -1.511 3.407 -5.034 1.00 . A A . 39 SER H 1 1
8 7191 1 1 39 SER HA H -0.982 4.625 -7.603 1.00 . A A . 39 SER HA 1 1
8 7192 1 1 39 SER HB2 H 0.988 4.128 -5.352 1.00 . A A . 39 SER HB2 1 1
8 7193 1 1 39 SER HB3 H 1.114 5.342 -6.623 1.00 . A A . 39 SER HB3 1 1
8 7194 1 1 39 SER HG H -1.141 5.259 -4.943 1.00 . A A . 39 SER HG 1 1
8 7195 1 1 39 SER N N -1.588 3.376 -6.011 1.00 . A A . 39 SER N 1 1
8 7196 1 1 39 SER O O -0.356 1.917 -8.076 1.00 . A A . 39 SER O 1 1
8 7197 1 1 39 SER OG O -0.321 5.693 -5.188 1.00 . A A . 39 SER OG 1 1
8 7198 1 1 40 ARG C C 3.215 1.141 -7.301 1.00 . A A . 40 ARG C 1 1
8 7199 1 1 40 ARG CA C 2.308 1.845 -8.313 1.00 . A A . 40 ARG CA 1 1
8 7200 1 1 40 ARG CB C 3.160 2.451 -9.430 1.00 . A A . 40 ARG CB 1 1
8 7201 1 1 40 ARG CD C 2.777 3.349 -11.728 1.00 . A A . 40 ARG CD 1 1
8 7202 1 1 40 ARG CG C 2.500 2.179 -10.783 1.00 . A A . 40 ARG CG 1 1
8 7203 1 1 40 ARG CZ C 4.567 2.395 -13.055 1.00 . A A . 40 ARG CZ 1 1
8 7204 1 1 40 ARG H H 2.015 3.679 -7.227 1.00 . A A . 40 ARG H 1 1
8 7205 1 1 40 ARG HA H 1.619 1.129 -8.736 1.00 . A A . 40 ARG HA 1 1
8 7206 1 1 40 ARG HB2 H 3.246 3.517 -9.277 1.00 . A A . 40 ARG HB2 1 1
8 7207 1 1 40 ARG HB3 H 4.143 2.005 -9.414 1.00 . A A . 40 ARG HB3 1 1
8 7208 1 1 40 ARG HD2 H 1.856 3.877 -11.926 1.00 . A A . 40 ARG HD2 1 1
8 7209 1 1 40 ARG HD3 H 3.487 4.021 -11.270 1.00 . A A . 40 ARG HD3 1 1
8 7210 1 1 40 ARG HE H 2.783 2.819 -13.817 1.00 . A A . 40 ARG HE 1 1
8 7211 1 1 40 ARG HG2 H 2.905 1.270 -11.205 1.00 . A A . 40 ARG HG2 1 1
8 7212 1 1 40 ARG HG3 H 1.434 2.072 -10.649 1.00 . A A . 40 ARG HG3 1 1
8 7213 1 1 40 ARG HH11 H 5.382 4.208 -12.816 1.00 . A A . 40 ARG HH11 1 1
8 7214 1 1 40 ARG HH12 H 6.503 2.897 -12.977 1.00 . A A . 40 ARG HH12 1 1
8 7215 1 1 40 ARG HH21 H 4.039 0.480 -13.307 1.00 . A A . 40 ARG HH21 1 1
8 7216 1 1 40 ARG HH22 H 5.742 0.786 -13.253 1.00 . A A . 40 ARG HH22 1 1
8 7217 1 1 40 ARG N N 1.541 2.924 -7.630 1.00 . A A . 40 ARG N 1 1
8 7218 1 1 40 ARG NE N 3.337 2.832 -13.009 1.00 . A A . 40 ARG NE 1 1
8 7219 1 1 40 ARG NH1 N 5.561 3.231 -12.940 1.00 . A A . 40 ARG NH1 1 1
8 7220 1 1 40 ARG NH2 N 4.800 1.120 -13.217 1.00 . A A . 40 ARG NH2 1 1
8 7221 1 1 40 ARG O O 3.312 1.536 -6.157 1.00 . A A . 40 ARG O 1 1
8 7222 1 1 41 ALA C C 6.060 0.162 -6.568 1.00 . A A . 41 ALA C 1 1
8 7223 1 1 41 ALA CA C 4.775 -0.641 -6.784 1.00 . A A . 41 ALA CA 1 1
8 7224 1 1 41 ALA CB C 5.119 -2.006 -7.380 1.00 . A A . 41 ALA CB 1 1
8 7225 1 1 41 ALA H H 3.781 -0.206 -8.641 1.00 . A A . 41 ALA H 1 1
8 7226 1 1 41 ALA HA H 4.275 -0.778 -5.836 1.00 . A A . 41 ALA HA 1 1
8 7227 1 1 41 ALA HB1 H 6.017 -1.923 -7.975 1.00 . A A . 41 ALA HB1 1 1
8 7228 1 1 41 ALA HB2 H 4.304 -2.342 -8.003 1.00 . A A . 41 ALA HB2 1 1
8 7229 1 1 41 ALA HB3 H 5.280 -2.716 -6.583 1.00 . A A . 41 ALA HB3 1 1
8 7230 1 1 41 ALA N N 3.876 0.096 -7.716 1.00 . A A . 41 ALA N 1 1
8 7231 1 1 41 ALA O O 6.432 0.988 -7.377 1.00 . A A . 41 ALA O 1 1
8 7232 1 1 42 GLY C C 7.651 2.125 -4.875 1.00 . A A . 42 GLY C 1 1
8 7233 1 1 42 GLY CA C 7.993 0.677 -5.200 1.00 . A A . 42 GLY CA 1 1
8 7234 1 1 42 GLY H H 6.414 -0.741 -4.837 1.00 . A A . 42 GLY H 1 1
8 7235 1 1 42 GLY HA2 H 8.502 0.226 -4.362 1.00 . A A . 42 GLY HA2 1 1
8 7236 1 1 42 GLY HA3 H 8.634 0.653 -6.059 1.00 . A A . 42 GLY HA3 1 1
8 7237 1 1 42 GLY N N 6.736 -0.073 -5.478 1.00 . A A . 42 GLY N 1 1
8 7238 1 1 42 GLY O O 8.469 3.011 -5.017 1.00 . A A . 42 GLY O 1 1
8 7239 1 1 43 LYS C C 6.790 4.108 -2.778 1.00 . A A . 43 LYS C 1 1
8 7240 1 1 43 LYS CA C 6.091 3.770 -4.071 1.00 . A A . 43 LYS CA 1 1
8 7241 1 1 43 LYS CB C 4.586 3.889 -3.845 1.00 . A A . 43 LYS CB 1 1
8 7242 1 1 43 LYS CD C 4.698 5.831 -2.243 1.00 . A A . 43 LYS CD 1 1
8 7243 1 1 43 LYS CE C 3.878 7.043 -1.798 1.00 . A A . 43 LYS CE 1 1
8 7244 1 1 43 LYS CG C 4.206 5.358 -3.615 1.00 . A A . 43 LYS CG 1 1
8 7245 1 1 43 LYS H H 5.815 1.642 -4.291 1.00 . A A . 43 LYS H 1 1
8 7246 1 1 43 LYS HA H 6.406 4.445 -4.853 1.00 . A A . 43 LYS HA 1 1
8 7247 1 1 43 LYS HB2 H 4.059 3.509 -4.707 1.00 . A A . 43 LYS HB2 1 1
8 7248 1 1 43 LYS HB3 H 4.315 3.316 -2.974 1.00 . A A . 43 LYS HB3 1 1
8 7249 1 1 43 LYS HD2 H 4.583 5.033 -1.523 1.00 . A A . 43 LYS HD2 1 1
8 7250 1 1 43 LYS HD3 H 5.738 6.111 -2.308 1.00 . A A . 43 LYS HD3 1 1
8 7251 1 1 43 LYS HE2 H 2.912 7.022 -2.280 1.00 . A A . 43 LYS HE2 1 1
8 7252 1 1 43 LYS HE3 H 3.747 7.015 -0.726 1.00 . A A . 43 LYS HE3 1 1
8 7253 1 1 43 LYS HG2 H 4.648 5.971 -4.386 1.00 . A A . 43 LYS HG2 1 1
8 7254 1 1 43 LYS HG3 H 3.137 5.451 -3.651 1.00 . A A . 43 LYS HG3 1 1
8 7255 1 1 43 LYS HZ1 H 5.303 8.078 -2.910 1.00 . A A . 43 LYS HZ1 1 1
8 7256 1 1 43 LYS HZ2 H 5.071 8.688 -1.341 1.00 . A A . 43 LYS HZ2 1 1
8 7257 1 1 43 LYS HZ3 H 3.916 8.985 -2.550 1.00 . A A . 43 LYS HZ3 1 1
8 7258 1 1 43 LYS N N 6.457 2.374 -4.421 1.00 . A A . 43 LYS N 1 1
8 7259 1 1 43 LYS NZ N 4.596 8.293 -2.178 1.00 . A A . 43 LYS NZ 1 1
8 7260 1 1 43 LYS O O 6.451 3.576 -1.748 1.00 . A A . 43 LYS O 1 1
8 7261 1 1 44 ILE C C 7.409 5.950 -0.582 1.00 . A A . 44 ILE C 1 1
8 7262 1 1 44 ILE CA C 8.432 5.317 -1.537 1.00 . A A . 44 ILE CA 1 1
8 7263 1 1 44 ILE CB C 9.577 6.293 -1.807 1.00 . A A . 44 ILE CB 1 1
8 7264 1 1 44 ILE CD1 C 10.733 5.542 0.282 1.00 . A A . 44 ILE CD1 1 1
8 7265 1 1 44 ILE CG1 C 10.180 6.753 -0.475 1.00 . A A . 44 ILE CG1 1 1
8 7266 1 1 44 ILE CG2 C 9.051 7.505 -2.577 1.00 . A A . 44 ILE CG2 1 1
8 7267 1 1 44 ILE H H 8.009 5.413 -3.644 1.00 . A A . 44 ILE H 1 1
8 7268 1 1 44 ILE HA H 8.824 4.405 -1.106 1.00 . A A . 44 ILE HA 1 1
8 7269 1 1 44 ILE HB H 10.335 5.797 -2.395 1.00 . A A . 44 ILE HB 1 1
8 7270 1 1 44 ILE HD11 H 11.199 4.862 -0.416 1.00 . A A . 44 ILE HD11 1 1
8 7271 1 1 44 ILE HD12 H 9.927 5.037 0.792 1.00 . A A . 44 ILE HD12 1 1
8 7272 1 1 44 ILE HD13 H 11.465 5.873 1.005 1.00 . A A . 44 ILE HD13 1 1
8 7273 1 1 44 ILE HG12 H 10.980 7.453 -0.666 1.00 . A A . 44 ILE HG12 1 1
8 7274 1 1 44 ILE HG13 H 9.417 7.230 0.120 1.00 . A A . 44 ILE HG13 1 1
8 7275 1 1 44 ILE HG21 H 9.077 7.296 -3.636 1.00 . A A . 44 ILE HG21 1 1
8 7276 1 1 44 ILE HG22 H 9.670 8.363 -2.363 1.00 . A A . 44 ILE HG22 1 1
8 7277 1 1 44 ILE HG23 H 8.035 7.709 -2.276 1.00 . A A . 44 ILE HG23 1 1
8 7278 1 1 44 ILE N N 7.747 4.983 -2.803 1.00 . A A . 44 ILE N 1 1
8 7279 1 1 44 ILE O O 7.375 7.150 -0.389 1.00 . A A . 44 ILE O 1 1
8 7280 1 1 45 CYS C C 6.207 6.018 2.262 1.00 . A A . 45 CYS C 1 1
8 7281 1 1 45 CYS CA C 5.536 5.658 0.950 1.00 . A A . 45 CYS CA 1 1
8 7282 1 1 45 CYS CB C 4.502 4.566 1.204 1.00 . A A . 45 CYS CB 1 1
8 7283 1 1 45 CYS H H 6.629 4.178 -0.170 1.00 . A A . 45 CYS H 1 1
8 7284 1 1 45 CYS HA H 5.051 6.525 0.537 1.00 . A A . 45 CYS HA 1 1
8 7285 1 1 45 CYS HB2 H 3.869 4.867 2.021 1.00 . A A . 45 CYS HB2 1 1
8 7286 1 1 45 CYS HB3 H 3.903 4.420 0.319 1.00 . A A . 45 CYS HB3 1 1
8 7287 1 1 45 CYS N N 6.573 5.140 0.009 1.00 . A A . 45 CYS N 1 1
8 7288 1 1 45 CYS O O 5.696 6.786 3.054 1.00 . A A . 45 CYS O 1 1
8 7289 1 1 45 CYS SG S 5.352 3.021 1.623 1.00 . A A . 45 CYS SG 1 1
8 7290 1 1 46 ARG C C 9.467 6.339 3.398 1.00 . A A . 46 ARG C 1 1
8 7291 1 1 46 ARG CA C 8.095 5.767 3.747 1.00 . A A . 46 ARG CA 1 1
8 7292 1 1 46 ARG CB C 8.269 4.485 4.560 1.00 . A A . 46 ARG CB 1 1
8 7293 1 1 46 ARG CD C 7.505 4.203 6.920 1.00 . A A . 46 ARG CD 1 1
8 7294 1 1 46 ARG CG C 8.559 4.846 6.018 1.00 . A A . 46 ARG CG 1 1
8 7295 1 1 46 ARG CZ C 8.280 3.905 9.195 1.00 . A A . 46 ARG CZ 1 1
8 7296 1 1 46 ARG H H 7.737 4.857 1.820 1.00 . A A . 46 ARG H 1 1
8 7297 1 1 46 ARG HA H 7.540 6.490 4.326 1.00 . A A . 46 ARG HA 1 1
8 7298 1 1 46 ARG HB2 H 7.364 3.897 4.505 1.00 . A A . 46 ARG HB2 1 1
8 7299 1 1 46 ARG HB3 H 9.095 3.914 4.163 1.00 . A A . 46 ARG HB3 1 1
8 7300 1 1 46 ARG HD2 H 6.519 4.482 6.577 1.00 . A A . 46 ARG HD2 1 1
8 7301 1 1 46 ARG HD3 H 7.608 3.129 6.885 1.00 . A A . 46 ARG HD3 1 1
8 7302 1 1 46 ARG HE H 7.380 5.566 8.584 1.00 . A A . 46 ARG HE 1 1
8 7303 1 1 46 ARG HG2 H 9.539 4.482 6.290 1.00 . A A . 46 ARG HG2 1 1
8 7304 1 1 46 ARG HG3 H 8.526 5.918 6.136 1.00 . A A . 46 ARG HG3 1 1
8 7305 1 1 46 ARG HH11 H 9.929 3.643 8.090 1.00 . A A . 46 ARG HH11 1 1
8 7306 1 1 46 ARG HH12 H 9.916 2.832 9.620 1.00 . A A . 46 ARG HH12 1 1
8 7307 1 1 46 ARG HH21 H 6.768 3.988 10.502 1.00 . A A . 46 ARG HH21 1 1
8 7308 1 1 46 ARG HH22 H 8.124 3.027 10.987 1.00 . A A . 46 ARG HH22 1 1
8 7309 1 1 46 ARG N N 7.356 5.468 2.489 1.00 . A A . 46 ARG N 1 1
8 7310 1 1 46 ARG NE N 7.694 4.676 8.320 1.00 . A A . 46 ARG NE 1 1
8 7311 1 1 46 ARG NH1 N 9.467 3.423 8.949 1.00 . A A . 46 ARG NH1 1 1
8 7312 1 1 46 ARG NH2 N 7.677 3.618 10.316 1.00 . A A . 46 ARG NH2 1 1
8 7313 1 1 46 ARG O O 10.374 5.619 3.030 1.00 . A A . 46 ARG O 1 1
8 7314 1 1 47 ILE C C 11.910 8.012 4.337 1.00 . A A . 47 ILE C 1 1
8 7315 1 1 47 ILE CA C 10.946 8.235 3.180 1.00 . A A . 47 ILE CA 1 1
8 7316 1 1 47 ILE CB C 10.791 9.740 2.960 1.00 . A A . 47 ILE CB 1 1
8 7317 1 1 47 ILE CD1 C 10.196 11.867 4.124 1.00 . A A . 47 ILE CD1 1 1
8 7318 1 1 47 ILE CG1 C 10.042 10.345 4.146 1.00 . A A . 47 ILE CG1 1 1
8 7319 1 1 47 ILE CG2 C 10.016 9.997 1.671 1.00 . A A . 47 ILE CG2 1 1
8 7320 1 1 47 ILE H H 8.886 8.194 3.805 1.00 . A A . 47 ILE H 1 1
8 7321 1 1 47 ILE HA H 11.342 7.778 2.285 1.00 . A A . 47 ILE HA 1 1
8 7322 1 1 47 ILE HB H 11.769 10.191 2.886 1.00 . A A . 47 ILE HB 1 1
8 7323 1 1 47 ILE HD11 H 9.257 12.328 4.393 1.00 . A A . 47 ILE HD11 1 1
8 7324 1 1 47 ILE HD12 H 10.484 12.185 3.133 1.00 . A A . 47 ILE HD12 1 1
8 7325 1 1 47 ILE HD13 H 10.957 12.161 4.832 1.00 . A A . 47 ILE HD13 1 1
8 7326 1 1 47 ILE HG12 H 8.994 10.086 4.080 1.00 . A A . 47 ILE HG12 1 1
8 7327 1 1 47 ILE HG13 H 10.454 9.957 5.066 1.00 . A A . 47 ILE HG13 1 1
8 7328 1 1 47 ILE HG21 H 9.361 10.845 1.810 1.00 . A A . 47 ILE HG21 1 1
8 7329 1 1 47 ILE HG22 H 9.432 9.125 1.422 1.00 . A A . 47 ILE HG22 1 1
8 7330 1 1 47 ILE HG23 H 10.711 10.207 0.872 1.00 . A A . 47 ILE HG23 1 1
8 7331 1 1 47 ILE N N 9.628 7.628 3.508 1.00 . A A . 47 ILE N 1 1
8 7332 1 1 47 ILE O O 11.511 7.829 5.471 1.00 . A A . 47 ILE O 1 1
8 7333 1 1 48 ALA C C 14.855 9.199 5.394 1.00 . A A . 48 ALA C 1 1
8 7334 1 1 48 ALA CA C 14.179 7.855 5.135 1.00 . A A . 48 ALA CA 1 1
8 7335 1 1 48 ALA CB C 15.213 6.827 4.684 1.00 . A A . 48 ALA CB 1 1
8 7336 1 1 48 ALA H H 13.472 8.205 3.139 1.00 . A A . 48 ALA H 1 1
8 7337 1 1 48 ALA HA H 13.689 7.513 6.035 1.00 . A A . 48 ALA HA 1 1
8 7338 1 1 48 ALA HB1 H 14.709 5.921 4.383 1.00 . A A . 48 ALA HB1 1 1
8 7339 1 1 48 ALA HB2 H 15.886 6.612 5.499 1.00 . A A . 48 ALA HB2 1 1
8 7340 1 1 48 ALA HB3 H 15.770 7.223 3.848 1.00 . A A . 48 ALA HB3 1 1
8 7341 1 1 48 ALA N N 13.177 8.044 4.060 1.00 . A A . 48 ALA N 1 1
8 7342 1 1 48 ALA O O 15.977 9.270 5.854 1.00 . A A . 48 ALA O 1 1
8 7343 1 1 49 ARG C C 14.740 11.962 6.790 1.00 . A A . 49 ARG C 1 1
8 7344 1 1 49 ARG CA C 14.755 11.619 5.300 1.00 . A A . 49 ARG CA 1 1
8 7345 1 1 49 ARG CB C 13.935 12.658 4.532 1.00 . A A . 49 ARG CB 1 1
8 7346 1 1 49 ARG CD C 14.033 13.318 2.125 1.00 . A A . 49 ARG CD 1 1
8 7347 1 1 49 ARG CG C 14.807 13.287 3.444 1.00 . A A . 49 ARG CG 1 1
8 7348 1 1 49 ARG CZ C 13.919 15.157 0.554 1.00 . A A . 49 ARG CZ 1 1
8 7349 1 1 49 ARG H H 13.269 10.181 4.715 1.00 . A A . 49 ARG H 1 1
8 7350 1 1 49 ARG HA H 15.769 11.627 4.936 1.00 . A A . 49 ARG HA 1 1
8 7351 1 1 49 ARG HB2 H 13.081 12.177 4.079 1.00 . A A . 49 ARG HB2 1 1
8 7352 1 1 49 ARG HB3 H 13.600 13.426 5.212 1.00 . A A . 49 ARG HB3 1 1
8 7353 1 1 49 ARG HD2 H 14.634 12.876 1.344 1.00 . A A . 49 ARG HD2 1 1
8 7354 1 1 49 ARG HD3 H 13.115 12.760 2.233 1.00 . A A . 49 ARG HD3 1 1
8 7355 1 1 49 ARG HE H 13.359 15.338 2.449 1.00 . A A . 49 ARG HE 1 1
8 7356 1 1 49 ARG HG2 H 15.071 14.294 3.732 1.00 . A A . 49 ARG HG2 1 1
8 7357 1 1 49 ARG HG3 H 15.705 12.701 3.318 1.00 . A A . 49 ARG HG3 1 1
8 7358 1 1 49 ARG HH11 H 12.395 14.119 -0.225 1.00 . A A . 49 ARG HH11 1 1
8 7359 1 1 49 ARG HH12 H 13.298 15.080 -1.349 1.00 . A A . 49 ARG HH12 1 1
8 7360 1 1 49 ARG HH21 H 15.490 16.293 1.049 1.00 . A A . 49 ARG HH21 1 1
8 7361 1 1 49 ARG HH22 H 15.050 16.313 -0.626 1.00 . A A . 49 ARG HH22 1 1
8 7362 1 1 49 ARG N N 14.170 10.269 5.089 1.00 . A A . 49 ARG N 1 1
8 7363 1 1 49 ARG NE N 13.717 14.729 1.770 1.00 . A A . 49 ARG NE 1 1
8 7364 1 1 49 ARG NH1 N 13.143 14.754 -0.416 1.00 . A A . 49 ARG NH1 1 1
8 7365 1 1 49 ARG NH2 N 14.895 15.986 0.306 1.00 . A A . 49 ARG NH2 1 1
8 7366 1 1 49 ARG O O 13.986 12.804 7.235 1.00 . A A . 49 ARG O 1 1
8 7367 1 1 50 GLY C C 16.060 10.378 9.796 1.00 . A A . 50 GLY C 1 1
8 7368 1 1 50 GLY CA C 15.590 11.614 9.027 1.00 . A A . 50 GLY CA 1 1
8 7369 1 1 50 GLY H H 16.166 10.641 7.194 1.00 . A A . 50 GLY H 1 1
8 7370 1 1 50 GLY HA2 H 16.267 12.433 9.217 1.00 . A A . 50 GLY HA2 1 1
8 7371 1 1 50 GLY HA3 H 14.598 11.885 9.356 1.00 . A A . 50 GLY HA3 1 1
8 7372 1 1 50 GLY N N 15.565 11.317 7.569 1.00 . A A . 50 GLY N 1 1
8 7373 1 1 50 GLY O O 17.006 9.718 9.414 1.00 . A A . 50 GLY O 1 1
8 7374 1 1 51 ASP C C 14.890 7.699 11.359 1.00 . A A . 51 ASP C 1 1
8 7375 1 1 51 ASP CA C 15.815 8.874 11.680 1.00 . A A . 51 ASP CA 1 1
8 7376 1 1 51 ASP CB C 15.719 9.209 13.170 1.00 . A A . 51 ASP CB 1 1
8 7377 1 1 51 ASP CG C 14.292 9.650 13.501 1.00 . A A . 51 ASP CG 1 1
8 7378 1 1 51 ASP H H 14.648 10.611 11.171 1.00 . A A . 51 ASP H 1 1
8 7379 1 1 51 ASP HA H 16.834 8.609 11.436 1.00 . A A . 51 ASP HA 1 1
8 7380 1 1 51 ASP HB2 H 15.972 8.335 13.752 1.00 . A A . 51 ASP HB2 1 1
8 7381 1 1 51 ASP HB3 H 16.405 10.009 13.404 1.00 . A A . 51 ASP HB3 1 1
8 7382 1 1 51 ASP N N 15.407 10.063 10.881 1.00 . A A . 51 ASP N 1 1
8 7383 1 1 51 ASP O O 14.284 7.115 12.235 1.00 . A A . 51 ASP O 1 1
8 7384 1 1 51 ASP OD1 O 13.426 9.465 12.663 1.00 . A A . 51 ASP OD1 1 1
8 7385 1 1 51 ASP OD2 O 14.090 10.165 14.589 1.00 . A A . 51 ASP OD2 1 1
8 7386 1 1 52 MET C C 14.384 5.609 8.409 1.00 . A A . 52 MET C 1 1
8 7387 1 1 52 MET CA C 13.896 6.209 9.729 1.00 . A A . 52 MET CA 1 1
8 7388 1 1 52 MET CB C 12.459 6.708 9.558 1.00 . A A . 52 MET CB 1 1
8 7389 1 1 52 MET CE C 9.846 8.562 9.151 1.00 . A A . 52 MET CE 1 1
8 7390 1 1 52 MET CG C 12.456 7.973 8.697 1.00 . A A . 52 MET CG 1 1
8 7391 1 1 52 MET H H 15.277 7.831 9.417 1.00 . A A . 52 MET H 1 1
8 7392 1 1 52 MET HA H 13.927 5.455 10.502 1.00 . A A . 52 MET HA 1 1
8 7393 1 1 52 MET HB2 H 11.868 5.942 9.076 1.00 . A A . 52 MET HB2 1 1
8 7394 1 1 52 MET HB3 H 12.038 6.932 10.526 1.00 . A A . 52 MET HB3 1 1
8 7395 1 1 52 MET HE1 H 9.247 8.560 10.051 1.00 . A A . 52 MET HE1 1 1
8 7396 1 1 52 MET HE2 H 9.955 7.552 8.791 1.00 . A A . 52 MET HE2 1 1
8 7397 1 1 52 MET HE3 H 9.363 9.162 8.392 1.00 . A A . 52 MET HE3 1 1
8 7398 1 1 52 MET HG2 H 13.470 8.321 8.567 1.00 . A A . 52 MET HG2 1 1
8 7399 1 1 52 MET HG3 H 12.025 7.750 7.733 1.00 . A A . 52 MET HG3 1 1
8 7400 1 1 52 MET N N 14.778 7.347 10.108 1.00 . A A . 52 MET N 1 1
8 7401 1 1 52 MET O O 14.996 6.290 7.610 1.00 . A A . 52 MET O 1 1
8 7402 1 1 52 MET SD S 11.477 9.256 9.516 1.00 . A A . 52 MET SD 1 1
8 7403 1 1 53 PRO C C 13.549 3.974 5.850 1.00 . A A . 53 PRO C 1 1
8 7404 1 1 53 PRO CA C 14.492 3.619 7.004 1.00 . A A . 53 PRO CA 1 1
8 7405 1 1 53 PRO CB C 14.348 2.148 7.403 1.00 . A A . 53 PRO CB 1 1
8 7406 1 1 53 PRO CD C 13.353 3.530 9.200 1.00 . A A . 53 PRO CD 1 1
8 7407 1 1 53 PRO CG C 13.358 2.115 8.592 1.00 . A A . 53 PRO CG 1 1
8 7408 1 1 53 PRO HA H 15.516 3.835 6.744 1.00 . A A . 53 PRO HA 1 1
8 7409 1 1 53 PRO HB2 H 13.957 1.576 6.572 1.00 . A A . 53 PRO HB2 1 1
8 7410 1 1 53 PRO HB3 H 15.301 1.752 7.714 1.00 . A A . 53 PRO HB3 1 1
8 7411 1 1 53 PRO HD2 H 12.339 3.892 9.306 1.00 . A A . 53 PRO HD2 1 1
8 7412 1 1 53 PRO HD3 H 13.860 3.536 10.153 1.00 . A A . 53 PRO HD3 1 1
8 7413 1 1 53 PRO HG2 H 12.368 1.856 8.240 1.00 . A A . 53 PRO HG2 1 1
8 7414 1 1 53 PRO HG3 H 13.689 1.402 9.330 1.00 . A A . 53 PRO HG3 1 1
8 7415 1 1 53 PRO N N 14.097 4.348 8.221 1.00 . A A . 53 PRO N 1 1
8 7416 1 1 53 PRO O O 12.662 4.791 5.993 1.00 . A A . 53 PRO O 1 1
8 7417 1 1 54 ASP C C 11.893 2.509 3.298 1.00 . A A . 54 ASP C 1 1
8 7418 1 1 54 ASP CA C 12.842 3.679 3.551 1.00 . A A . 54 ASP CA 1 1
8 7419 1 1 54 ASP CB C 13.677 3.922 2.289 1.00 . A A . 54 ASP CB 1 1
8 7420 1 1 54 ASP CG C 15.030 3.217 2.411 1.00 . A A . 54 ASP CG 1 1
8 7421 1 1 54 ASP H H 14.453 2.711 4.611 1.00 . A A . 54 ASP H 1 1
8 7422 1 1 54 ASP HA H 12.264 4.564 3.773 1.00 . A A . 54 ASP HA 1 1
8 7423 1 1 54 ASP HB2 H 13.146 3.533 1.431 1.00 . A A . 54 ASP HB2 1 1
8 7424 1 1 54 ASP HB3 H 13.834 4.983 2.160 1.00 . A A . 54 ASP HB3 1 1
8 7425 1 1 54 ASP N N 13.733 3.368 4.708 1.00 . A A . 54 ASP N 1 1
8 7426 1 1 54 ASP O O 12.253 1.358 3.444 1.00 . A A . 54 ASP O 1 1
8 7427 1 1 54 ASP OD1 O 15.765 3.543 3.328 1.00 . A A . 54 ASP OD1 1 1
8 7428 1 1 54 ASP OD2 O 15.305 2.360 1.587 1.00 . A A . 54 ASP OD2 1 1
8 7429 1 1 55 ASP C C 8.935 2.050 1.352 1.00 . A A . 55 ASP C 1 1
8 7430 1 1 55 ASP CA C 9.703 1.710 2.631 1.00 . A A . 55 ASP CA 1 1
8 7431 1 1 55 ASP CB C 8.726 1.585 3.801 1.00 . A A . 55 ASP CB 1 1
8 7432 1 1 55 ASP CG C 8.192 0.153 3.867 1.00 . A A . 55 ASP CG 1 1
8 7433 1 1 55 ASP H H 10.421 3.737 2.789 1.00 . A A . 55 ASP H 1 1
8 7434 1 1 55 ASP HA H 10.230 0.777 2.497 1.00 . A A . 55 ASP HA 1 1
8 7435 1 1 55 ASP HB2 H 9.236 1.824 4.724 1.00 . A A . 55 ASP HB2 1 1
8 7436 1 1 55 ASP HB3 H 7.902 2.268 3.658 1.00 . A A . 55 ASP HB3 1 1
8 7437 1 1 55 ASP N N 10.683 2.798 2.908 1.00 . A A . 55 ASP N 1 1
8 7438 1 1 55 ASP O O 8.603 3.194 1.105 1.00 . A A . 55 ASP O 1 1
8 7439 1 1 55 ASP OD1 O 8.854 -0.678 4.468 1.00 . A A . 55 ASP OD1 1 1
8 7440 1 1 55 ASP OD2 O 7.132 -0.089 3.314 1.00 . A A . 55 ASP OD2 1 1
8 7441 1 1 56 ARG C C 6.651 0.541 -0.827 1.00 . A A . 56 ARG C 1 1
8 7442 1 1 56 ARG CA C 7.930 1.380 -0.731 1.00 . A A . 56 ARG CA 1 1
8 7443 1 1 56 ARG CB C 8.831 1.068 -1.923 1.00 . A A . 56 ARG CB 1 1
8 7444 1 1 56 ARG CD C 11.097 1.489 -2.892 1.00 . A A . 56 ARG CD 1 1
8 7445 1 1 56 ARG CG C 10.039 2.007 -1.916 1.00 . A A . 56 ARG CG 1 1
8 7446 1 1 56 ARG CZ C 13.497 1.192 -2.744 1.00 . A A . 56 ARG CZ 1 1
8 7447 1 1 56 ARG H H 8.937 0.163 0.725 1.00 . A A . 56 ARG H 1 1
8 7448 1 1 56 ARG HA H 7.678 2.423 -0.741 1.00 . A A . 56 ARG HA 1 1
8 7449 1 1 56 ARG HB2 H 9.170 0.043 -1.861 1.00 . A A . 56 ARG HB2 1 1
8 7450 1 1 56 ARG HB3 H 8.276 1.208 -2.835 1.00 . A A . 56 ARG HB3 1 1
8 7451 1 1 56 ARG HD2 H 11.043 0.411 -2.941 1.00 . A A . 56 ARG HD2 1 1
8 7452 1 1 56 ARG HD3 H 10.915 1.903 -3.873 1.00 . A A . 56 ARG HD3 1 1
8 7453 1 1 56 ARG HE H 12.552 2.701 -1.867 1.00 . A A . 56 ARG HE 1 1
8 7454 1 1 56 ARG HG2 H 9.726 2.998 -2.215 1.00 . A A . 56 ARG HG2 1 1
8 7455 1 1 56 ARG HG3 H 10.458 2.048 -0.922 1.00 . A A . 56 ARG HG3 1 1
8 7456 1 1 56 ARG HH11 H 12.650 0.389 -4.371 1.00 . A A . 56 ARG HH11 1 1
8 7457 1 1 56 ARG HH12 H 14.277 -0.110 -4.050 1.00 . A A . 56 ARG HH12 1 1
8 7458 1 1 56 ARG HH21 H 14.590 1.830 -1.194 1.00 . A A . 56 ARG HH21 1 1
8 7459 1 1 56 ARG HH22 H 15.376 0.707 -2.253 1.00 . A A . 56 ARG HH22 1 1
8 7460 1 1 56 ARG N N 8.659 1.078 0.526 1.00 . A A . 56 ARG N 1 1
8 7461 1 1 56 ARG NE N 12.450 1.899 -2.421 1.00 . A A . 56 ARG NE 1 1
8 7462 1 1 56 ARG NH1 N 13.473 0.432 -3.804 1.00 . A A . 56 ARG NH1 1 1
8 7463 1 1 56 ARG NH2 N 14.572 1.246 -2.006 1.00 . A A . 56 ARG NH2 1 1
8 7464 1 1 56 ARG O O 6.596 -0.582 -0.366 1.00 . A A . 56 ARG O 1 1
8 7465 1 1 57 CYS C C 4.525 -0.801 -2.598 1.00 . A A . 57 CYS C 1 1
8 7466 1 1 57 CYS CA C 4.346 0.311 -1.567 1.00 . A A . 57 CYS CA 1 1
8 7467 1 1 57 CYS CB C 3.217 1.231 -2.036 1.00 . A A . 57 CYS CB 1 1
8 7468 1 1 57 CYS H H 5.692 1.987 -1.800 1.00 . A A . 57 CYS H 1 1
8 7469 1 1 57 CYS HA H 4.084 -0.122 -0.613 1.00 . A A . 57 CYS HA 1 1
8 7470 1 1 57 CYS HB2 H 3.522 1.747 -2.931 1.00 . A A . 57 CYS HB2 1 1
8 7471 1 1 57 CYS HB3 H 2.340 0.641 -2.252 1.00 . A A . 57 CYS HB3 1 1
8 7472 1 1 57 CYS N N 5.622 1.080 -1.432 1.00 . A A . 57 CYS N 1 1
8 7473 1 1 57 CYS O O 5.401 -0.749 -3.440 1.00 . A A . 57 CYS O 1 1
8 7474 1 1 57 CYS SG S 2.828 2.429 -0.739 1.00 . A A . 57 CYS SG 1 1
8 7475 1 1 58 THR C C 2.870 -2.670 -4.700 1.00 . A A . 58 THR C 1 1
8 7476 1 1 58 THR CA C 3.794 -2.928 -3.507 1.00 . A A . 58 THR CA 1 1
8 7477 1 1 58 THR CB C 3.387 -4.229 -2.812 1.00 . A A . 58 THR CB 1 1
8 7478 1 1 58 THR CG2 C 3.812 -4.175 -1.343 1.00 . A A . 58 THR CG2 1 1
8 7479 1 1 58 THR H H 2.991 -1.814 -1.851 1.00 . A A . 58 THR H 1 1
8 7480 1 1 58 THR HA H 4.810 -3.009 -3.853 1.00 . A A . 58 THR HA 1 1
8 7481 1 1 58 THR HB H 3.872 -5.064 -3.292 1.00 . A A . 58 THR HB 1 1
8 7482 1 1 58 THR HG1 H 1.759 -5.269 -2.588 1.00 . A A . 58 THR HG1 1 1
8 7483 1 1 58 THR HG21 H 3.298 -3.364 -0.850 1.00 . A A . 58 THR HG21 1 1
8 7484 1 1 58 THR HG22 H 4.878 -4.014 -1.283 1.00 . A A . 58 THR HG22 1 1
8 7485 1 1 58 THR HG23 H 3.561 -5.108 -0.861 1.00 . A A . 58 THR HG23 1 1
8 7486 1 1 58 THR N N 3.690 -1.803 -2.538 1.00 . A A . 58 THR N 1 1
8 7487 1 1 58 THR O O 2.716 -3.505 -5.570 1.00 . A A . 58 THR O 1 1
8 7488 1 1 58 THR OG1 O 1.977 -4.386 -2.894 1.00 . A A . 58 THR OG1 1 1
8 7489 1 1 59 GLY C C -0.072 -1.689 -5.549 1.00 . A A . 59 GLY C 1 1
8 7490 1 1 59 GLY CA C 1.341 -1.215 -5.890 1.00 . A A . 59 GLY CA 1 1
8 7491 1 1 59 GLY H H 2.388 -0.859 -4.041 1.00 . A A . 59 GLY H 1 1
8 7492 1 1 59 GLY HA2 H 1.331 -0.150 -6.068 1.00 . A A . 59 GLY HA2 1 1
8 7493 1 1 59 GLY HA3 H 1.688 -1.726 -6.776 1.00 . A A . 59 GLY HA3 1 1
8 7494 1 1 59 GLY N N 2.253 -1.520 -4.751 1.00 . A A . 59 GLY N 1 1
8 7495 1 1 59 GLY O O -1.051 -1.074 -5.923 1.00 . A A . 59 GLY O 1 1
8 7496 1 1 60 GLN C C -1.874 -2.844 -3.045 1.00 . A A . 60 GLN C 1 1
8 7497 1 1 60 GLN CA C -1.536 -3.287 -4.471 1.00 . A A . 60 GLN CA 1 1
8 7498 1 1 60 GLN CB C -1.539 -4.814 -4.544 1.00 . A A . 60 GLN CB 1 1
8 7499 1 1 60 GLN CD C -0.827 -6.790 -5.893 1.00 . A A . 60 GLN CD 1 1
8 7500 1 1 60 GLN CG C -0.728 -5.270 -5.758 1.00 . A A . 60 GLN CG 1 1
8 7501 1 1 60 GLN H H 0.614 -3.256 -4.544 1.00 . A A . 60 GLN H 1 1
8 7502 1 1 60 GLN HA H -2.271 -2.891 -5.155 1.00 . A A . 60 GLN HA 1 1
8 7503 1 1 60 GLN HB2 H -1.099 -5.219 -3.644 1.00 . A A . 60 GLN HB2 1 1
8 7504 1 1 60 GLN HB3 H -2.554 -5.169 -4.638 1.00 . A A . 60 GLN HB3 1 1
8 7505 1 1 60 GLN HE21 H -2.796 -6.827 -5.646 1.00 . A A . 60 GLN HE21 1 1
8 7506 1 1 60 GLN HE22 H -2.067 -8.341 -5.886 1.00 . A A . 60 GLN HE22 1 1
8 7507 1 1 60 GLN HG2 H -1.122 -4.801 -6.649 1.00 . A A . 60 GLN HG2 1 1
8 7508 1 1 60 GLN HG3 H 0.305 -4.988 -5.628 1.00 . A A . 60 GLN HG3 1 1
8 7509 1 1 60 GLN N N -0.188 -2.776 -4.839 1.00 . A A . 60 GLN N 1 1
8 7510 1 1 60 GLN NE2 N -1.993 -7.367 -5.801 1.00 . A A . 60 GLN NE2 1 1
8 7511 1 1 60 GLN O O -2.968 -3.059 -2.562 1.00 . A A . 60 GLN O 1 1
8 7512 1 1 60 GLN OE1 O 0.169 -7.460 -6.084 1.00 . A A . 60 GLN OE1 1 1
8 7513 1 1 61 SER C C -1.538 -0.281 -0.970 1.00 . A A . 61 SER C 1 1
8 7514 1 1 61 SER CA C -1.218 -1.778 -0.971 1.00 . A A . 61 SER CA 1 1
8 7515 1 1 61 SER CB C 0.011 -2.037 -0.098 1.00 . A A . 61 SER CB 1 1
8 7516 1 1 61 SER H H -0.063 -2.065 -2.772 1.00 . A A . 61 SER H 1 1
8 7517 1 1 61 SER HA H -2.061 -2.325 -0.576 1.00 . A A . 61 SER HA 1 1
8 7518 1 1 61 SER HB2 H 0.766 -1.297 -0.304 1.00 . A A . 61 SER HB2 1 1
8 7519 1 1 61 SER HB3 H -0.271 -1.982 0.945 1.00 . A A . 61 SER HB3 1 1
8 7520 1 1 61 SER HG H 1.424 -3.374 -0.046 1.00 . A A . 61 SER HG 1 1
8 7521 1 1 61 SER N N -0.943 -2.229 -2.365 1.00 . A A . 61 SER N 1 1
8 7522 1 1 61 SER O O -0.956 0.488 -1.710 1.00 . A A . 61 SER O 1 1
8 7523 1 1 61 SER OG O 0.531 -3.328 -0.392 1.00 . A A . 61 SER OG 1 1
8 7524 1 1 62 ALA C C -2.013 2.270 1.014 1.00 . A A . 62 ALA C 1 1
8 7525 1 1 62 ALA CA C -2.814 1.586 -0.097 1.00 . A A . 62 ALA CA 1 1
8 7526 1 1 62 ALA CB C -4.310 1.735 0.187 1.00 . A A . 62 ALA CB 1 1
8 7527 1 1 62 ALA H H -2.916 -0.496 0.444 1.00 . A A . 62 ALA H 1 1
8 7528 1 1 62 ALA HA H -2.579 2.047 -1.045 1.00 . A A . 62 ALA HA 1 1
8 7529 1 1 62 ALA HB1 H -4.646 0.908 0.794 1.00 . A A . 62 ALA HB1 1 1
8 7530 1 1 62 ALA HB2 H -4.854 1.741 -0.747 1.00 . A A . 62 ALA HB2 1 1
8 7531 1 1 62 ALA HB3 H -4.488 2.662 0.711 1.00 . A A . 62 ALA HB3 1 1
8 7532 1 1 62 ALA N N -2.458 0.140 -0.144 1.00 . A A . 62 ALA N 1 1
8 7533 1 1 62 ALA O O -1.361 3.273 0.795 1.00 . A A . 62 ALA O 1 1
8 7534 1 1 63 ASP C C 0.183 1.953 3.204 1.00 . A A . 63 ASP C 1 1
8 7535 1 1 63 ASP CA C -1.285 2.354 3.321 1.00 . A A . 63 ASP CA 1 1
8 7536 1 1 63 ASP CB C -1.845 1.862 4.659 1.00 . A A . 63 ASP CB 1 1
8 7537 1 1 63 ASP CG C -3.277 2.371 4.831 1.00 . A A . 63 ASP CG 1 1
8 7538 1 1 63 ASP H H -2.578 0.924 2.359 1.00 . A A . 63 ASP H 1 1
8 7539 1 1 63 ASP HA H -1.371 3.429 3.267 1.00 . A A . 63 ASP HA 1 1
8 7540 1 1 63 ASP HB2 H -1.840 0.782 4.675 1.00 . A A . 63 ASP HB2 1 1
8 7541 1 1 63 ASP HB3 H -1.233 2.237 5.465 1.00 . A A . 63 ASP HB3 1 1
8 7542 1 1 63 ASP N N -2.050 1.734 2.203 1.00 . A A . 63 ASP N 1 1
8 7543 1 1 63 ASP O O 0.584 1.305 2.258 1.00 . A A . 63 ASP O 1 1
8 7544 1 1 63 ASP OD1 O -3.464 3.576 4.810 1.00 . A A . 63 ASP OD1 1 1
8 7545 1 1 63 ASP OD2 O -4.163 1.545 4.983 1.00 . A A . 63 ASP OD2 1 1
8 7546 1 1 64 CYS C C 2.886 1.354 5.391 1.00 . A A . 64 CYS C 1 1
8 7547 1 1 64 CYS CA C 2.437 1.976 4.071 1.00 . A A . 64 CYS CA 1 1
8 7548 1 1 64 CYS CB C 3.254 3.228 3.761 1.00 . A A . 64 CYS CB 1 1
8 7549 1 1 64 CYS H H 0.659 2.865 4.903 1.00 . A A . 64 CYS H 1 1
8 7550 1 1 64 CYS HA H 2.579 1.255 3.283 1.00 . A A . 64 CYS HA 1 1
8 7551 1 1 64 CYS HB2 H 2.903 3.652 2.837 1.00 . A A . 64 CYS HB2 1 1
8 7552 1 1 64 CYS HB3 H 3.141 3.952 4.552 1.00 . A A . 64 CYS HB3 1 1
8 7553 1 1 64 CYS N N 0.995 2.337 4.149 1.00 . A A . 64 CYS N 1 1
8 7554 1 1 64 CYS O O 2.760 1.957 6.439 1.00 . A A . 64 CYS O 1 1
8 7555 1 1 64 CYS SG S 4.996 2.785 3.594 1.00 . A A . 64 CYS SG 1 1
8 7556 1 1 65 PRO C C 5.260 -0.178 6.869 1.00 . A A . 65 PRO C 1 1
8 7557 1 1 65 PRO CA C 3.849 -0.613 6.456 1.00 . A A . 65 PRO CA 1 1
8 7558 1 1 65 PRO CB C 3.856 -2.054 5.948 1.00 . A A . 65 PRO CB 1 1
8 7559 1 1 65 PRO CD C 3.529 -0.572 4.007 1.00 . A A . 65 PRO CD 1 1
8 7560 1 1 65 PRO CG C 3.945 -1.991 4.409 1.00 . A A . 65 PRO CG 1 1
8 7561 1 1 65 PRO HA H 3.160 -0.517 7.279 1.00 . A A . 65 PRO HA 1 1
8 7562 1 1 65 PRO HB2 H 4.713 -2.562 6.335 1.00 . A A . 65 PRO HB2 1 1
8 7563 1 1 65 PRO HB3 H 2.952 -2.562 6.242 1.00 . A A . 65 PRO HB3 1 1
8 7564 1 1 65 PRO HD2 H 4.299 -0.113 3.400 1.00 . A A . 65 PRO HD2 1 1
8 7565 1 1 65 PRO HD3 H 2.588 -0.585 3.480 1.00 . A A . 65 PRO HD3 1 1
8 7566 1 1 65 PRO HG2 H 4.960 -2.188 4.089 1.00 . A A . 65 PRO HG2 1 1
8 7567 1 1 65 PRO HG3 H 3.270 -2.707 3.968 1.00 . A A . 65 PRO HG3 1 1
8 7568 1 1 65 PRO N N 3.384 0.147 5.293 1.00 . A A . 65 PRO N 1 1
8 7569 1 1 65 PRO O O 5.791 0.797 6.375 1.00 . A A . 65 PRO O 1 1
8 7570 1 1 66 ARG C C 8.243 -1.531 7.620 1.00 . A A . 66 ARG C 1 1
8 7571 1 1 66 ARG CA C 7.242 -0.542 8.221 1.00 . A A . 66 ARG CA 1 1
8 7572 1 1 66 ARG CB C 7.318 -0.614 9.748 1.00 . A A . 66 ARG CB 1 1
8 7573 1 1 66 ARG CD C 5.899 -0.487 11.799 1.00 . A A . 66 ARG CD 1 1
8 7574 1 1 66 ARG CG C 6.056 -0.001 10.356 1.00 . A A . 66 ARG CG 1 1
8 7575 1 1 66 ARG CZ C 7.178 0.665 13.501 1.00 . A A . 66 ARG CZ 1 1
8 7576 1 1 66 ARG H H 5.418 -1.684 8.154 1.00 . A A . 66 ARG H 1 1
8 7577 1 1 66 ARG HA H 7.482 0.458 7.893 1.00 . A A . 66 ARG HA 1 1
8 7578 1 1 66 ARG HB2 H 7.403 -1.646 10.056 1.00 . A A . 66 ARG HB2 1 1
8 7579 1 1 66 ARG HB3 H 8.182 -0.064 10.091 1.00 . A A . 66 ARG HB3 1 1
8 7580 1 1 66 ARG HD2 H 5.084 0.042 12.270 1.00 . A A . 66 ARG HD2 1 1
8 7581 1 1 66 ARG HD3 H 5.690 -1.547 11.801 1.00 . A A . 66 ARG HD3 1 1
8 7582 1 1 66 ARG HE H 7.972 -0.729 12.332 1.00 . A A . 66 ARG HE 1 1
8 7583 1 1 66 ARG HG2 H 6.136 1.076 10.344 1.00 . A A . 66 ARG HG2 1 1
8 7584 1 1 66 ARG HG3 H 5.194 -0.305 9.780 1.00 . A A . 66 ARG HG3 1 1
8 7585 1 1 66 ARG HH11 H 5.447 0.064 14.309 1.00 . A A . 66 ARG HH11 1 1
8 7586 1 1 66 ARG HH12 H 6.221 1.396 15.100 1.00 . A A . 66 ARG HH12 1 1
8 7587 1 1 66 ARG HH21 H 8.913 1.476 12.917 1.00 . A A . 66 ARG HH21 1 1
8 7588 1 1 66 ARG HH22 H 8.181 2.198 14.310 1.00 . A A . 66 ARG HH22 1 1
8 7589 1 1 66 ARG N N 5.867 -0.901 7.772 1.00 . A A . 66 ARG N 1 1
8 7590 1 1 66 ARG NE N 7.159 -0.227 12.550 1.00 . A A . 66 ARG NE 1 1
8 7591 1 1 66 ARG NH1 N 6.206 0.713 14.371 1.00 . A A . 66 ARG NH1 1 1
8 7592 1 1 66 ARG NH2 N 8.168 1.512 13.583 1.00 . A A . 66 ARG NH2 1 1
8 7593 1 1 66 ARG O O 7.964 -2.190 6.637 1.00 . A A . 66 ARG O 1 1
8 7594 1 1 67 TYR C C 10.758 -3.634 8.738 1.00 . A A . 67 TYR C 1 1
8 7595 1 1 67 TYR CA C 10.417 -2.596 7.669 1.00 . A A . 67 TYR CA 1 1
8 7596 1 1 67 TYR CB C 11.682 -1.830 7.282 1.00 . A A . 67 TYR CB 1 1
8 7597 1 1 67 TYR CD1 C 12.622 -3.395 5.545 1.00 . A A . 67 TYR CD1 1 1
8 7598 1 1 67 TYR CD2 C 13.820 -3.120 7.635 1.00 . A A . 67 TYR CD2 1 1
8 7599 1 1 67 TYR CE1 C 13.595 -4.300 5.106 1.00 . A A . 67 TYR CE1 1 1
8 7600 1 1 67 TYR CE2 C 14.794 -4.024 7.196 1.00 . A A . 67 TYR CE2 1 1
8 7601 1 1 67 TYR CG C 12.733 -2.805 6.810 1.00 . A A . 67 TYR CG 1 1
8 7602 1 1 67 TYR CZ C 14.682 -4.613 5.931 1.00 . A A . 67 TYR CZ 1 1
8 7603 1 1 67 TYR H H 9.606 -1.108 8.999 1.00 . A A . 67 TYR H 1 1
8 7604 1 1 67 TYR HA H 10.019 -3.095 6.799 1.00 . A A . 67 TYR HA 1 1
8 7605 1 1 67 TYR HB2 H 11.454 -1.134 6.488 1.00 . A A . 67 TYR HB2 1 1
8 7606 1 1 67 TYR HB3 H 12.053 -1.289 8.140 1.00 . A A . 67 TYR HB3 1 1
8 7607 1 1 67 TYR HD1 H 11.784 -3.153 4.909 1.00 . A A . 67 TYR HD1 1 1
8 7608 1 1 67 TYR HD2 H 13.906 -2.665 8.612 1.00 . A A . 67 TYR HD2 1 1
8 7609 1 1 67 TYR HE1 H 13.509 -4.755 4.130 1.00 . A A . 67 TYR HE1 1 1
8 7610 1 1 67 TYR HE2 H 15.631 -4.267 7.833 1.00 . A A . 67 TYR HE2 1 1
8 7611 1 1 67 TYR HH H 15.252 -6.050 4.809 1.00 . A A . 67 TYR HH 1 1
8 7612 1 1 67 TYR N N 9.403 -1.645 8.205 1.00 . A A . 67 TYR N 1 1
8 7613 1 1 67 TYR O O 11.748 -3.521 9.435 1.00 . A A . 67 TYR O 1 1
8 7614 1 1 67 TYR OH O 15.642 -5.505 5.497 1.00 . A A . 67 TYR OH 1 1
8 7615 1 1 68 HIS C C 11.184 -6.730 9.322 1.00 . A A . 68 HIS C 1 1
8 7616 1 1 68 HIS CA C 10.223 -5.690 9.901 1.00 . A A . 68 HIS CA 1 1
8 7617 1 1 68 HIS CB C 8.914 -6.373 10.301 1.00 . A A . 68 HIS CB 1 1
8 7618 1 1 68 HIS CD2 C 10.065 -6.956 12.589 1.00 . A A . 68 HIS CD2 1 1
8 7619 1 1 68 HIS CE1 C 8.604 -8.375 13.325 1.00 . A A . 68 HIS CE1 1 1
8 7620 1 1 68 HIS CG C 9.086 -7.050 11.633 1.00 . A A . 68 HIS CG 1 1
8 7621 1 1 68 HIS H H 9.152 -4.718 8.306 1.00 . A A . 68 HIS H 1 1
8 7622 1 1 68 HIS HA H 10.671 -5.231 10.771 1.00 . A A . 68 HIS HA 1 1
8 7623 1 1 68 HIS HB2 H 8.129 -5.634 10.370 1.00 . A A . 68 HIS HB2 1 1
8 7624 1 1 68 HIS HB3 H 8.650 -7.109 9.555 1.00 . A A . 68 HIS HB3 1 1
8 7625 1 1 68 HIS HD1 H 7.342 -8.251 11.676 1.00 . A A . 68 HIS HD1 1 1
8 7626 1 1 68 HIS HD2 H 10.942 -6.327 12.523 1.00 . A A . 68 HIS HD2 1 1
8 7627 1 1 68 HIS HE1 H 8.085 -9.089 13.947 1.00 . A A . 68 HIS HE1 1 1
8 7628 1 1 68 HIS N N 9.945 -4.646 8.877 1.00 . A A . 68 HIS N 1 1
8 7629 1 1 68 HIS ND1 N 8.164 -7.961 12.123 1.00 . A A . 68 HIS ND1 1 1
8 7630 1 1 68 HIS NE2 N 9.759 -7.793 13.658 1.00 . A A . 68 HIS NE2 1 1
8 7631 1 1 68 HIS O O 11.472 -7.693 10.014 1.00 . A A . 68 HIS O 1 1
8 7632 1 1 68 HIS OXT O 11.616 -6.546 8.195 1.00 . A A . 68 HIS OXT 1 1
9 7633 1 1 1 GLY C C -7.962 -3.798 9.572 1.00 . A A . 1 GLY C 1 1
9 7634 1 1 1 GLY CA C -7.693 -2.444 10.230 1.00 . A A . 1 GLY CA 1 1
9 7635 1 1 1 GLY H1 H -7.512 -3.649 11.919 1.00 . A A . 1 GLY H1 1 1
9 7636 1 1 1 GLY H2 H -8.310 -2.176 12.201 1.00 . A A . 1 GLY H2 1 1
9 7637 1 1 1 GLY H3 H -6.622 -2.206 12.001 1.00 . A A . 1 GLY H3 1 1
9 7638 1 1 1 GLY HA2 H -8.528 -1.783 10.048 1.00 . A A . 1 GLY HA2 1 1
9 7639 1 1 1 GLY HA3 H -6.794 -2.013 9.815 1.00 . A A . 1 GLY HA3 1 1
9 7640 1 1 1 GLY N N -7.522 -2.633 11.699 1.00 . A A . 1 GLY N 1 1
9 7641 1 1 1 GLY O O -7.054 -4.476 9.132 1.00 . A A . 1 GLY O 1 1
9 7642 1 1 2 LYS C C -10.268 -5.272 7.553 1.00 . A A . 2 LYS C 1 1
9 7643 1 1 2 LYS CA C -9.526 -5.507 8.871 1.00 . A A . 2 LYS CA 1 1
9 7644 1 1 2 LYS CB C -10.401 -6.323 9.823 1.00 . A A . 2 LYS CB 1 1
9 7645 1 1 2 LYS CD C -9.664 -8.394 11.007 1.00 . A A . 2 LYS CD 1 1
9 7646 1 1 2 LYS CE C -10.203 -8.823 12.372 1.00 . A A . 2 LYS CE 1 1
9 7647 1 1 2 LYS CG C -9.541 -6.871 10.964 1.00 . A A . 2 LYS CG 1 1
9 7648 1 1 2 LYS H H -9.919 -3.636 9.862 1.00 . A A . 2 LYS H 1 1
9 7649 1 1 2 LYS HA H -8.614 -6.045 8.673 1.00 . A A . 2 LYS HA 1 1
9 7650 1 1 2 LYS HB2 H -11.179 -5.693 10.228 1.00 . A A . 2 LYS HB2 1 1
9 7651 1 1 2 LYS HB3 H -10.847 -7.147 9.286 1.00 . A A . 2 LYS HB3 1 1
9 7652 1 1 2 LYS HD2 H -10.340 -8.723 10.231 1.00 . A A . 2 LYS HD2 1 1
9 7653 1 1 2 LYS HD3 H -8.693 -8.838 10.850 1.00 . A A . 2 LYS HD3 1 1
9 7654 1 1 2 LYS HE2 H -11.211 -8.455 12.493 1.00 . A A . 2 LYS HE2 1 1
9 7655 1 1 2 LYS HE3 H -10.204 -9.902 12.436 1.00 . A A . 2 LYS HE3 1 1
9 7656 1 1 2 LYS HG2 H -8.509 -6.597 10.799 1.00 . A A . 2 LYS HG2 1 1
9 7657 1 1 2 LYS HG3 H -9.879 -6.457 11.902 1.00 . A A . 2 LYS HG3 1 1
9 7658 1 1 2 LYS HZ1 H -9.036 -9.026 14.084 1.00 . A A . 2 LYS HZ1 1 1
9 7659 1 1 2 LYS HZ2 H -9.869 -7.549 13.984 1.00 . A A . 2 LYS HZ2 1 1
9 7660 1 1 2 LYS HZ3 H -8.497 -7.821 13.019 1.00 . A A . 2 LYS HZ3 1 1
9 7661 1 1 2 LYS N N -9.201 -4.197 9.500 1.00 . A A . 2 LYS N 1 1
9 7662 1 1 2 LYS NZ N -9.335 -8.263 13.446 1.00 . A A . 2 LYS NZ 1 1
9 7663 1 1 2 LYS O O -9.664 -5.052 6.522 1.00 . A A . 2 LYS O 1 1
9 7664 1 1 3 GLU C C -12.594 -3.596 6.131 1.00 . A A . 3 GLU C 1 1
9 7665 1 1 3 GLU CA C -12.345 -5.094 6.323 1.00 . A A . 3 GLU CA 1 1
9 7666 1 1 3 GLU CB C -13.683 -5.831 6.411 1.00 . A A . 3 GLU CB 1 1
9 7667 1 1 3 GLU CD C -15.982 -5.773 7.384 1.00 . A A . 3 GLU CD 1 1
9 7668 1 1 3 GLU CG C -14.611 -5.097 7.380 1.00 . A A . 3 GLU CG 1 1
9 7669 1 1 3 GLU H H -12.037 -5.493 8.416 1.00 . A A . 3 GLU H 1 1
9 7670 1 1 3 GLU HA H -11.782 -5.472 5.481 1.00 . A A . 3 GLU HA 1 1
9 7671 1 1 3 GLU HB2 H -14.138 -5.868 5.432 1.00 . A A . 3 GLU HB2 1 1
9 7672 1 1 3 GLU HB3 H -13.516 -6.836 6.768 1.00 . A A . 3 GLU HB3 1 1
9 7673 1 1 3 GLU HG2 H -14.190 -5.128 8.375 1.00 . A A . 3 GLU HG2 1 1
9 7674 1 1 3 GLU HG3 H -14.719 -4.070 7.066 1.00 . A A . 3 GLU HG3 1 1
9 7675 1 1 3 GLU N N -11.570 -5.315 7.576 1.00 . A A . 3 GLU N 1 1
9 7676 1 1 3 GLU O O -13.246 -3.181 5.195 1.00 . A A . 3 GLU O 1 1
9 7677 1 1 3 GLU OE1 O -16.258 -6.513 6.454 1.00 . A A . 3 GLU OE1 1 1
9 7678 1 1 3 GLU OE2 O -16.732 -5.541 8.318 1.00 . A A . 3 GLU OE2 1 1
9 7679 1 1 4 CYS C C -11.316 -0.773 5.810 1.00 . A A . 4 CYS C 1 1
9 7680 1 1 4 CYS CA C -12.281 -1.312 6.870 1.00 . A A . 4 CYS CA 1 1
9 7681 1 1 4 CYS CB C -11.985 -0.624 8.209 1.00 . A A . 4 CYS CB 1 1
9 7682 1 1 4 CYS H H -11.550 -3.134 7.755 1.00 . A A . 4 CYS H 1 1
9 7683 1 1 4 CYS HA H -13.295 -1.110 6.570 1.00 . A A . 4 CYS HA 1 1
9 7684 1 1 4 CYS HB2 H -11.164 -1.119 8.677 1.00 . A A . 4 CYS HB2 1 1
9 7685 1 1 4 CYS HB3 H -11.732 0.410 8.030 1.00 . A A . 4 CYS HB3 1 1
9 7686 1 1 4 CYS N N -12.077 -2.781 7.009 1.00 . A A . 4 CYS N 1 1
9 7687 1 1 4 CYS O O -10.115 -0.930 5.914 1.00 . A A . 4 CYS O 1 1
9 7688 1 1 4 CYS SG S -13.404 -0.710 9.318 1.00 . A A . 4 CYS SG 1 1
9 7689 1 1 5 ASP C C -10.591 1.868 4.088 1.00 . A A . 5 ASP C 1 1
9 7690 1 1 5 ASP CA C -10.933 0.421 3.739 1.00 . A A . 5 ASP CA 1 1
9 7691 1 1 5 ASP CB C -11.636 0.373 2.376 1.00 . A A . 5 ASP CB 1 1
9 7692 1 1 5 ASP CG C -10.599 0.531 1.265 1.00 . A A . 5 ASP CG 1 1
9 7693 1 1 5 ASP H H -12.797 -0.010 4.733 1.00 . A A . 5 ASP H 1 1
9 7694 1 1 5 ASP HA H -10.025 -0.163 3.696 1.00 . A A . 5 ASP HA 1 1
9 7695 1 1 5 ASP HB2 H -12.143 -0.574 2.262 1.00 . A A . 5 ASP HB2 1 1
9 7696 1 1 5 ASP HB3 H -12.355 1.176 2.310 1.00 . A A . 5 ASP HB3 1 1
9 7697 1 1 5 ASP N N -11.828 -0.133 4.795 1.00 . A A . 5 ASP N 1 1
9 7698 1 1 5 ASP O O -9.576 2.395 3.679 1.00 . A A . 5 ASP O 1 1
9 7699 1 1 5 ASP OD1 O -10.134 1.642 1.067 1.00 . A A . 5 ASP OD1 1 1
9 7700 1 1 5 ASP OD2 O -10.284 -0.462 0.629 1.00 . A A . 5 ASP OD2 1 1
9 7701 1 1 6 CYS C C -11.128 4.046 6.760 1.00 . A A . 6 CYS C 1 1
9 7702 1 1 6 CYS CA C -11.159 3.929 5.232 1.00 . A A . 6 CYS CA 1 1
9 7703 1 1 6 CYS CB C -12.263 4.831 4.665 1.00 . A A . 6 CYS CB 1 1
9 7704 1 1 6 CYS H H -12.246 2.069 5.170 1.00 . A A . 6 CYS H 1 1
9 7705 1 1 6 CYS HA H -10.204 4.233 4.829 1.00 . A A . 6 CYS HA 1 1
9 7706 1 1 6 CYS HB2 H -11.944 5.862 4.704 1.00 . A A . 6 CYS HB2 1 1
9 7707 1 1 6 CYS HB3 H -12.457 4.556 3.638 1.00 . A A . 6 CYS HB3 1 1
9 7708 1 1 6 CYS N N -11.433 2.515 4.848 1.00 . A A . 6 CYS N 1 1
9 7709 1 1 6 CYS O O -11.370 3.090 7.470 1.00 . A A . 6 CYS O 1 1
9 7710 1 1 6 CYS SG S -13.781 4.633 5.637 1.00 . A A . 6 CYS SG 1 1
9 7711 1 1 7 SER C C -11.846 6.429 9.166 1.00 . A A . 7 SER C 1 1
9 7712 1 1 7 SER CA C -10.804 5.386 8.751 1.00 . A A . 7 SER CA 1 1
9 7713 1 1 7 SER CB C -9.413 5.855 9.176 1.00 . A A . 7 SER CB 1 1
9 7714 1 1 7 SER H H -10.651 5.972 6.686 1.00 . A A . 7 SER H 1 1
9 7715 1 1 7 SER HA H -11.028 4.444 9.229 1.00 . A A . 7 SER HA 1 1
9 7716 1 1 7 SER HB2 H -9.470 6.325 10.143 1.00 . A A . 7 SER HB2 1 1
9 7717 1 1 7 SER HB3 H -8.749 5.002 9.231 1.00 . A A . 7 SER HB3 1 1
9 7718 1 1 7 SER HG H -8.716 7.606 8.694 1.00 . A A . 7 SER HG 1 1
9 7719 1 1 7 SER N N -10.839 5.211 7.272 1.00 . A A . 7 SER N 1 1
9 7720 1 1 7 SER O O -12.023 6.711 10.334 1.00 . A A . 7 SER O 1 1
9 7721 1 1 7 SER OG O -8.924 6.793 8.227 1.00 . A A . 7 SER OG 1 1
9 7722 1 1 8 SER C C -14.884 7.676 7.849 1.00 . A A . 8 SER C 1 1
9 7723 1 1 8 SER CA C -13.570 8.024 8.561 1.00 . A A . 8 SER CA 1 1
9 7724 1 1 8 SER CB C -13.092 9.402 8.099 1.00 . A A . 8 SER CB 1 1
9 7725 1 1 8 SER H H -12.384 6.762 7.282 1.00 . A A . 8 SER H 1 1
9 7726 1 1 8 SER HA H -13.723 8.033 9.628 1.00 . A A . 8 SER HA 1 1
9 7727 1 1 8 SER HB2 H -13.823 9.837 7.438 1.00 . A A . 8 SER HB2 1 1
9 7728 1 1 8 SER HB3 H -12.963 10.044 8.962 1.00 . A A . 8 SER HB3 1 1
9 7729 1 1 8 SER HG H -11.972 9.624 6.525 1.00 . A A . 8 SER HG 1 1
9 7730 1 1 8 SER N N -12.539 7.004 8.218 1.00 . A A . 8 SER N 1 1
9 7731 1 1 8 SER O O -14.872 7.260 6.707 1.00 . A A . 8 SER O 1 1
9 7732 1 1 8 SER OG O -11.858 9.263 7.407 1.00 . A A . 8 SER OG 1 1
9 7733 1 1 9 PRO C C -17.797 8.693 7.091 1.00 . A A . 9 PRO C 1 1
9 7734 1 1 9 PRO CA C -17.318 7.560 8.007 1.00 . A A . 9 PRO CA 1 1
9 7735 1 1 9 PRO CB C -18.194 7.467 9.259 1.00 . A A . 9 PRO CB 1 1
9 7736 1 1 9 PRO CD C -15.983 8.357 9.935 1.00 . A A . 9 PRO CD 1 1
9 7737 1 1 9 PRO CG C -17.458 8.258 10.369 1.00 . A A . 9 PRO CG 1 1
9 7738 1 1 9 PRO HA H -17.322 6.618 7.486 1.00 . A A . 9 PRO HA 1 1
9 7739 1 1 9 PRO HB2 H -19.163 7.908 9.065 1.00 . A A . 9 PRO HB2 1 1
9 7740 1 1 9 PRO HB3 H -18.306 6.437 9.559 1.00 . A A . 9 PRO HB3 1 1
9 7741 1 1 9 PRO HD2 H -15.649 9.385 9.970 1.00 . A A . 9 PRO HD2 1 1
9 7742 1 1 9 PRO HD3 H -15.361 7.735 10.560 1.00 . A A . 9 PRO HD3 1 1
9 7743 1 1 9 PRO HG2 H -17.886 9.246 10.464 1.00 . A A . 9 PRO HG2 1 1
9 7744 1 1 9 PRO HG3 H -17.527 7.730 11.308 1.00 . A A . 9 PRO HG3 1 1
9 7745 1 1 9 PRO N N -15.978 7.853 8.547 1.00 . A A . 9 PRO N 1 1
9 7746 1 1 9 PRO O O -18.685 8.515 6.282 1.00 . A A . 9 PRO O 1 1
9 7747 1 1 10 GLU C C -16.846 10.970 5.042 1.00 . A A . 10 GLU C 1 1
9 7748 1 1 10 GLU CA C -17.645 10.994 6.347 1.00 . A A . 10 GLU CA 1 1
9 7749 1 1 10 GLU CB C -17.389 12.313 7.078 1.00 . A A . 10 GLU CB 1 1
9 7750 1 1 10 GLU CD C -18.548 14.380 7.872 1.00 . A A . 10 GLU CD 1 1
9 7751 1 1 10 GLU CG C -18.717 12.888 7.578 1.00 . A A . 10 GLU CG 1 1
9 7752 1 1 10 GLU H H -16.502 9.983 7.870 1.00 . A A . 10 GLU H 1 1
9 7753 1 1 10 GLU HA H -18.698 10.903 6.127 1.00 . A A . 10 GLU HA 1 1
9 7754 1 1 10 GLU HB2 H -16.733 12.138 7.919 1.00 . A A . 10 GLU HB2 1 1
9 7755 1 1 10 GLU HB3 H -16.927 13.017 6.402 1.00 . A A . 10 GLU HB3 1 1
9 7756 1 1 10 GLU HG2 H -19.475 12.752 6.820 1.00 . A A . 10 GLU HG2 1 1
9 7757 1 1 10 GLU HG3 H -19.014 12.377 8.481 1.00 . A A . 10 GLU HG3 1 1
9 7758 1 1 10 GLU N N -17.217 9.856 7.211 1.00 . A A . 10 GLU N 1 1
9 7759 1 1 10 GLU O O -16.798 11.942 4.314 1.00 . A A . 10 GLU O 1 1
9 7760 1 1 10 GLU OE1 O -18.062 15.084 7.002 1.00 . A A . 10 GLU OE1 1 1
9 7761 1 1 10 GLU OE2 O -18.910 14.793 8.961 1.00 . A A . 10 GLU OE2 1 1
9 7762 1 1 11 ASN C C -16.334 9.352 2.331 1.00 . A A . 11 ASN C 1 1
9 7763 1 1 11 ASN CA C -15.420 9.778 3.487 1.00 . A A . 11 ASN CA 1 1
9 7764 1 1 11 ASN CB C -14.310 8.741 3.671 1.00 . A A . 11 ASN CB 1 1
9 7765 1 1 11 ASN CG C -13.344 8.801 2.487 1.00 . A A . 11 ASN CG 1 1
9 7766 1 1 11 ASN H H -16.270 9.095 5.344 1.00 . A A . 11 ASN H 1 1
9 7767 1 1 11 ASN HA H -14.984 10.742 3.270 1.00 . A A . 11 ASN HA 1 1
9 7768 1 1 11 ASN HB2 H -13.771 8.950 4.585 1.00 . A A . 11 ASN HB2 1 1
9 7769 1 1 11 ASN HB3 H -14.746 7.755 3.730 1.00 . A A . 11 ASN HB3 1 1
9 7770 1 1 11 ASN HD21 H -11.825 9.467 3.577 1.00 . A A . 11 ASN HD21 1 1
9 7771 1 1 11 ASN HD22 H -11.493 9.249 1.927 1.00 . A A . 11 ASN HD22 1 1
9 7772 1 1 11 ASN N N -16.218 9.868 4.743 1.00 . A A . 11 ASN N 1 1
9 7773 1 1 11 ASN ND2 N -12.119 9.205 2.680 1.00 . A A . 11 ASN ND2 1 1
9 7774 1 1 11 ASN O O -17.196 8.513 2.507 1.00 . A A . 11 ASN O 1 1
9 7775 1 1 11 ASN OD1 O -13.709 8.476 1.374 1.00 . A A . 11 ASN OD1 1 1
9 7776 1 1 12 PRO C C -16.464 8.299 -0.632 1.00 . A A . 12 PRO C 1 1
9 7777 1 1 12 PRO CA C -16.911 9.634 -0.025 1.00 . A A . 12 PRO CA 1 1
9 7778 1 1 12 PRO CB C -16.601 10.802 -0.967 1.00 . A A . 12 PRO CB 1 1
9 7779 1 1 12 PRO CD C -15.067 10.957 0.968 1.00 . A A . 12 PRO CD 1 1
9 7780 1 1 12 PRO CG C -15.252 11.394 -0.498 1.00 . A A . 12 PRO CG 1 1
9 7781 1 1 12 PRO HA H -17.963 9.615 0.206 1.00 . A A . 12 PRO HA 1 1
9 7782 1 1 12 PRO HB2 H -16.520 10.445 -1.985 1.00 . A A . 12 PRO HB2 1 1
9 7783 1 1 12 PRO HB3 H -17.372 11.553 -0.895 1.00 . A A . 12 PRO HB3 1 1
9 7784 1 1 12 PRO HD2 H -14.085 10.528 1.110 1.00 . A A . 12 PRO HD2 1 1
9 7785 1 1 12 PRO HD3 H -15.217 11.792 1.635 1.00 . A A . 12 PRO HD3 1 1
9 7786 1 1 12 PRO HG2 H -14.446 11.008 -1.108 1.00 . A A . 12 PRO HG2 1 1
9 7787 1 1 12 PRO HG3 H -15.279 12.471 -0.556 1.00 . A A . 12 PRO HG3 1 1
9 7788 1 1 12 PRO N N -16.118 9.939 1.179 1.00 . A A . 12 PRO N 1 1
9 7789 1 1 12 PRO O O -17.261 7.545 -1.155 1.00 . A A . 12 PRO O 1 1
9 7790 1 1 13 CYS C C -14.794 5.621 -0.063 1.00 . A A . 13 CYS C 1 1
9 7791 1 1 13 CYS CA C -14.693 6.717 -1.124 1.00 . A A . 13 CYS CA 1 1
9 7792 1 1 13 CYS CB C -13.228 6.894 -1.530 1.00 . A A . 13 CYS CB 1 1
9 7793 1 1 13 CYS H H -14.570 8.621 -0.135 1.00 . A A . 13 CYS H 1 1
9 7794 1 1 13 CYS HA H -15.279 6.445 -1.989 1.00 . A A . 13 CYS HA 1 1
9 7795 1 1 13 CYS HB2 H -12.765 7.632 -0.892 1.00 . A A . 13 CYS HB2 1 1
9 7796 1 1 13 CYS HB3 H -12.707 5.954 -1.428 1.00 . A A . 13 CYS HB3 1 1
9 7797 1 1 13 CYS N N -15.195 8.001 -0.561 1.00 . A A . 13 CYS N 1 1
9 7798 1 1 13 CYS O O -13.976 4.725 -0.005 1.00 . A A . 13 CYS O 1 1
9 7799 1 1 13 CYS SG S -13.147 7.450 -3.249 1.00 . A A . 13 CYS SG 1 1
9 7800 1 1 14 CYS C C -17.370 4.203 1.995 1.00 . A A . 14 CYS C 1 1
9 7801 1 1 14 CYS CA C -15.910 4.643 1.844 1.00 . A A . 14 CYS CA 1 1
9 7802 1 1 14 CYS CB C -15.418 5.214 3.173 1.00 . A A . 14 CYS CB 1 1
9 7803 1 1 14 CYS H H -16.433 6.415 0.735 1.00 . A A . 14 CYS H 1 1
9 7804 1 1 14 CYS HA H -15.306 3.788 1.579 1.00 . A A . 14 CYS HA 1 1
9 7805 1 1 14 CYS HB2 H -14.506 5.767 3.011 1.00 . A A . 14 CYS HB2 1 1
9 7806 1 1 14 CYS HB3 H -16.171 5.872 3.583 1.00 . A A . 14 CYS HB3 1 1
9 7807 1 1 14 CYS N N -15.784 5.683 0.787 1.00 . A A . 14 CYS N 1 1
9 7808 1 1 14 CYS O O -18.288 4.983 1.840 1.00 . A A . 14 CYS O 1 1
9 7809 1 1 14 CYS SG S -15.108 3.859 4.329 1.00 . A A . 14 CYS SG 1 1
9 7810 1 1 15 ASP C C -19.138 2.022 3.959 1.00 . A A . 15 ASP C 1 1
9 7811 1 1 15 ASP CA C -18.958 2.434 2.497 1.00 . A A . 15 ASP CA 1 1
9 7812 1 1 15 ASP CB C -19.167 1.214 1.596 1.00 . A A . 15 ASP CB 1 1
9 7813 1 1 15 ASP CG C -20.652 1.082 1.247 1.00 . A A . 15 ASP CG 1 1
9 7814 1 1 15 ASP H H -16.815 2.357 2.442 1.00 . A A . 15 ASP H 1 1
9 7815 1 1 15 ASP HA H -19.675 3.201 2.244 1.00 . A A . 15 ASP HA 1 1
9 7816 1 1 15 ASP HB2 H -18.592 1.332 0.691 1.00 . A A . 15 ASP HB2 1 1
9 7817 1 1 15 ASP HB3 H -18.842 0.325 2.114 1.00 . A A . 15 ASP HB3 1 1
9 7818 1 1 15 ASP N N -17.577 2.955 2.313 1.00 . A A . 15 ASP N 1 1
9 7819 1 1 15 ASP O O -18.614 1.013 4.399 1.00 . A A . 15 ASP O 1 1
9 7820 1 1 15 ASP OD1 O -21.413 1.944 1.650 1.00 . A A . 15 ASP OD1 1 1
9 7821 1 1 15 ASP OD2 O -20.999 0.121 0.582 1.00 . A A . 15 ASP OD2 1 1
9 7822 1 1 16 ALA C C -20.759 1.092 6.258 1.00 . A A . 16 ALA C 1 1
9 7823 1 1 16 ALA CA C -20.081 2.459 6.150 1.00 . A A . 16 ALA CA 1 1
9 7824 1 1 16 ALA CB C -20.971 3.522 6.796 1.00 . A A . 16 ALA CB 1 1
9 7825 1 1 16 ALA H H -20.276 3.605 4.337 1.00 . A A . 16 ALA H 1 1
9 7826 1 1 16 ALA HA H -19.129 2.430 6.659 1.00 . A A . 16 ALA HA 1 1
9 7827 1 1 16 ALA HB1 H -20.564 3.798 7.758 1.00 . A A . 16 ALA HB1 1 1
9 7828 1 1 16 ALA HB2 H -21.967 3.125 6.928 1.00 . A A . 16 ALA HB2 1 1
9 7829 1 1 16 ALA HB3 H -21.013 4.393 6.160 1.00 . A A . 16 ALA HB3 1 1
9 7830 1 1 16 ALA N N -19.869 2.796 4.715 1.00 . A A . 16 ALA N 1 1
9 7831 1 1 16 ALA O O -20.670 0.422 7.268 1.00 . A A . 16 ALA O 1 1
9 7832 1 1 17 ALA C C -21.085 -1.745 5.519 1.00 . A A . 17 ALA C 1 1
9 7833 1 1 17 ALA CA C -22.121 -0.647 5.269 1.00 . A A . 17 ALA CA 1 1
9 7834 1 1 17 ALA CB C -22.824 -0.902 3.934 1.00 . A A . 17 ALA CB 1 1
9 7835 1 1 17 ALA H H -21.497 1.231 4.420 1.00 . A A . 17 ALA H 1 1
9 7836 1 1 17 ALA HA H -22.849 -0.650 6.066 1.00 . A A . 17 ALA HA 1 1
9 7837 1 1 17 ALA HB1 H -22.089 -1.125 3.175 1.00 . A A . 17 ALA HB1 1 1
9 7838 1 1 17 ALA HB2 H -23.382 -0.023 3.647 1.00 . A A . 17 ALA HB2 1 1
9 7839 1 1 17 ALA HB3 H -23.500 -1.739 4.036 1.00 . A A . 17 ALA HB3 1 1
9 7840 1 1 17 ALA N N -21.437 0.675 5.225 1.00 . A A . 17 ALA N 1 1
9 7841 1 1 17 ALA O O -21.351 -2.720 6.194 1.00 . A A . 17 ALA O 1 1
9 7842 1 1 18 THR C C -17.549 -1.962 5.617 1.00 . A A . 18 THR C 1 1
9 7843 1 1 18 THR CA C -18.856 -2.631 5.184 1.00 . A A . 18 THR CA 1 1
9 7844 1 1 18 THR CB C -18.631 -3.393 3.876 1.00 . A A . 18 THR CB 1 1
9 7845 1 1 18 THR CG2 C -18.650 -2.412 2.702 1.00 . A A . 18 THR CG2 1 1
9 7846 1 1 18 THR H H -19.713 -0.802 4.436 1.00 . A A . 18 THR H 1 1
9 7847 1 1 18 THR HA H -19.177 -3.321 5.950 1.00 . A A . 18 THR HA 1 1
9 7848 1 1 18 THR HB H -19.416 -4.121 3.743 1.00 . A A . 18 THR HB 1 1
9 7849 1 1 18 THR HG1 H -16.707 -3.450 3.589 1.00 . A A . 18 THR HG1 1 1
9 7850 1 1 18 THR HG21 H -18.201 -2.875 1.837 1.00 . A A . 18 THR HG21 1 1
9 7851 1 1 18 THR HG22 H -18.094 -1.524 2.966 1.00 . A A . 18 THR HG22 1 1
9 7852 1 1 18 THR HG23 H -19.671 -2.142 2.476 1.00 . A A . 18 THR HG23 1 1
9 7853 1 1 18 THR N N -19.907 -1.596 4.978 1.00 . A A . 18 THR N 1 1
9 7854 1 1 18 THR O O -16.525 -2.605 5.742 1.00 . A A . 18 THR O 1 1
9 7855 1 1 18 THR OG1 O -17.373 -4.055 3.924 1.00 . A A . 18 THR OG1 1 1
9 7856 1 1 19 CYS C C -15.301 -0.021 5.130 1.00 . A A . 19 CYS C 1 1
9 7857 1 1 19 CYS CA C -16.319 0.023 6.265 1.00 . A A . 19 CYS CA 1 1
9 7858 1 1 19 CYS CB C -15.715 -0.685 7.475 1.00 . A A . 19 CYS CB 1 1
9 7859 1 1 19 CYS H H -18.401 -0.171 5.736 1.00 . A A . 19 CYS H 1 1
9 7860 1 1 19 CYS HA H -16.536 1.048 6.520 1.00 . A A . 19 CYS HA 1 1
9 7861 1 1 19 CYS HB2 H -16.484 -1.094 8.091 1.00 . A A . 19 CYS HB2 1 1
9 7862 1 1 19 CYS HB3 H -15.074 -1.482 7.138 1.00 . A A . 19 CYS HB3 1 1
9 7863 1 1 19 CYS N N -17.568 -0.676 5.845 1.00 . A A . 19 CYS N 1 1
9 7864 1 1 19 CYS O O -14.150 0.321 5.307 1.00 . A A . 19 CYS O 1 1
9 7865 1 1 19 CYS SG S -14.753 0.487 8.439 1.00 . A A . 19 CYS SG 1 1
9 7866 1 1 20 LYS C C -14.980 0.627 1.871 1.00 . A A . 20 LYS C 1 1
9 7867 1 1 20 LYS CA C -14.734 -0.526 2.844 1.00 . A A . 20 LYS CA 1 1
9 7868 1 1 20 LYS CB C -14.893 -1.867 2.129 1.00 . A A . 20 LYS CB 1 1
9 7869 1 1 20 LYS CD C -13.294 -3.641 1.389 1.00 . A A . 20 LYS CD 1 1
9 7870 1 1 20 LYS CE C -12.840 -5.018 1.873 1.00 . A A . 20 LYS CE 1 1
9 7871 1 1 20 LYS CG C -13.784 -2.819 2.581 1.00 . A A . 20 LYS CG 1 1
9 7872 1 1 20 LYS H H -16.636 -0.731 3.843 1.00 . A A . 20 LYS H 1 1
9 7873 1 1 20 LYS HA H -13.735 -0.453 3.237 1.00 . A A . 20 LYS HA 1 1
9 7874 1 1 20 LYS HB2 H -15.854 -2.291 2.376 1.00 . A A . 20 LYS HB2 1 1
9 7875 1 1 20 LYS HB3 H -14.825 -1.719 1.065 1.00 . A A . 20 LYS HB3 1 1
9 7876 1 1 20 LYS HD2 H -14.098 -3.755 0.676 1.00 . A A . 20 LYS HD2 1 1
9 7877 1 1 20 LYS HD3 H -12.464 -3.135 0.918 1.00 . A A . 20 LYS HD3 1 1
9 7878 1 1 20 LYS HE2 H -13.535 -5.386 2.614 1.00 . A A . 20 LYS HE2 1 1
9 7879 1 1 20 LYS HE3 H -12.810 -5.703 1.038 1.00 . A A . 20 LYS HE3 1 1
9 7880 1 1 20 LYS HG2 H -12.961 -2.247 2.987 1.00 . A A . 20 LYS HG2 1 1
9 7881 1 1 20 LYS HG3 H -14.168 -3.485 3.339 1.00 . A A . 20 LYS HG3 1 1
9 7882 1 1 20 LYS HZ1 H -10.844 -4.428 1.811 1.00 . A A . 20 LYS HZ1 1 1
9 7883 1 1 20 LYS HZ2 H -11.117 -5.862 2.681 1.00 . A A . 20 LYS HZ2 1 1
9 7884 1 1 20 LYS HZ3 H -11.537 -4.361 3.358 1.00 . A A . 20 LYS HZ3 1 1
9 7885 1 1 20 LYS N N -15.704 -0.451 3.971 1.00 . A A . 20 LYS N 1 1
9 7886 1 1 20 LYS NZ N -11.482 -4.909 2.477 1.00 . A A . 20 LYS NZ 1 1
9 7887 1 1 20 LYS O O -15.585 1.616 2.217 1.00 . A A . 20 LYS O 1 1
9 7888 1 1 21 LEU C C -16.180 1.697 -0.725 1.00 . A A . 21 LEU C 1 1
9 7889 1 1 21 LEU CA C -14.712 1.626 -0.316 1.00 . A A . 21 LEU CA 1 1
9 7890 1 1 21 LEU CB C -13.876 1.372 -1.565 1.00 . A A . 21 LEU CB 1 1
9 7891 1 1 21 LEU CD1 C -11.514 1.125 -2.298 1.00 . A A . 21 LEU CD1 1 1
9 7892 1 1 21 LEU CD2 C -12.371 3.356 -1.597 1.00 . A A . 21 LEU CD2 1 1
9 7893 1 1 21 LEU CG C -12.446 1.853 -1.336 1.00 . A A . 21 LEU CG 1 1
9 7894 1 1 21 LEU H H -14.004 -0.277 0.395 1.00 . A A . 21 LEU H 1 1
9 7895 1 1 21 LEU HA H -14.415 2.563 0.131 1.00 . A A . 21 LEU HA 1 1
9 7896 1 1 21 LEU HB2 H -13.871 0.315 -1.782 1.00 . A A . 21 LEU HB2 1 1
9 7897 1 1 21 LEU HB3 H -14.306 1.909 -2.397 1.00 . A A . 21 LEU HB3 1 1
9 7898 1 1 21 LEU HD11 H -12.063 0.356 -2.819 1.00 . A A . 21 LEU HD11 1 1
9 7899 1 1 21 LEU HD12 H -10.704 0.678 -1.743 1.00 . A A . 21 LEU HD12 1 1
9 7900 1 1 21 LEU HD13 H -11.118 1.831 -3.012 1.00 . A A . 21 LEU HD13 1 1
9 7901 1 1 21 LEU HD21 H -13.357 3.730 -1.831 1.00 . A A . 21 LEU HD21 1 1
9 7902 1 1 21 LEU HD22 H -11.708 3.544 -2.430 1.00 . A A . 21 LEU HD22 1 1
9 7903 1 1 21 LEU HD23 H -11.995 3.856 -0.717 1.00 . A A . 21 LEU HD23 1 1
9 7904 1 1 21 LEU HG H -12.149 1.645 -0.320 1.00 . A A . 21 LEU HG 1 1
9 7905 1 1 21 LEU N N -14.505 0.521 0.660 1.00 . A A . 21 LEU N 1 1
9 7906 1 1 21 LEU O O -16.857 0.695 -0.840 1.00 . A A . 21 LEU O 1 1
9 7907 1 1 22 ARG C C -18.182 2.870 -2.912 1.00 . A A . 22 ARG C 1 1
9 7908 1 1 22 ARG CA C -18.091 3.027 -1.384 1.00 . A A . 22 ARG CA 1 1
9 7909 1 1 22 ARG CB C -18.622 4.403 -0.932 1.00 . A A . 22 ARG CB 1 1
9 7910 1 1 22 ARG CD C -20.346 6.175 -1.338 1.00 . A A . 22 ARG CD 1 1
9 7911 1 1 22 ARG CG C -19.648 4.951 -1.934 1.00 . A A . 22 ARG CG 1 1
9 7912 1 1 22 ARG CZ C -21.887 7.246 -2.873 1.00 . A A . 22 ARG CZ 1 1
9 7913 1 1 22 ARG H H -16.099 3.669 -0.869 1.00 . A A . 22 ARG H 1 1
9 7914 1 1 22 ARG HA H -18.678 2.250 -0.917 1.00 . A A . 22 ARG HA 1 1
9 7915 1 1 22 ARG HB2 H -19.096 4.295 0.033 1.00 . A A . 22 ARG HB2 1 1
9 7916 1 1 22 ARG HB3 H -17.800 5.095 -0.845 1.00 . A A . 22 ARG HB3 1 1
9 7917 1 1 22 ARG HD2 H -20.457 6.044 -0.272 1.00 . A A . 22 ARG HD2 1 1
9 7918 1 1 22 ARG HD3 H -19.754 7.057 -1.533 1.00 . A A . 22 ARG HD3 1 1
9 7919 1 1 22 ARG HE H -22.430 5.750 -1.685 1.00 . A A . 22 ARG HE 1 1
9 7920 1 1 22 ARG HG2 H -19.143 5.233 -2.847 1.00 . A A . 22 ARG HG2 1 1
9 7921 1 1 22 ARG HG3 H -20.383 4.189 -2.150 1.00 . A A . 22 ARG HG3 1 1
9 7922 1 1 22 ARG HH11 H -20.641 6.408 -4.198 1.00 . A A . 22 ARG HH11 1 1
9 7923 1 1 22 ARG HH12 H -21.416 7.866 -4.718 1.00 . A A . 22 ARG HH12 1 1
9 7924 1 1 22 ARG HH21 H -23.181 8.296 -1.763 1.00 . A A . 22 ARG HH21 1 1
9 7925 1 1 22 ARG HH22 H -22.853 8.935 -3.341 1.00 . A A . 22 ARG HH22 1 1
9 7926 1 1 22 ARG N N -16.670 2.880 -0.961 1.00 . A A . 22 ARG N 1 1
9 7927 1 1 22 ARG NE N -21.692 6.332 -1.961 1.00 . A A . 22 ARG NE 1 1
9 7928 1 1 22 ARG NH1 N -21.266 7.166 -4.019 1.00 . A A . 22 ARG NH1 1 1
9 7929 1 1 22 ARG NH2 N -22.705 8.236 -2.641 1.00 . A A . 22 ARG NH2 1 1
9 7930 1 1 22 ARG O O -19.001 2.116 -3.400 1.00 . A A . 22 ARG O 1 1
9 7931 1 1 23 PRO C C -16.506 2.322 -5.573 1.00 . A A . 23 PRO C 1 1
9 7932 1 1 23 PRO CA C -17.313 3.532 -5.096 1.00 . A A . 23 PRO CA 1 1
9 7933 1 1 23 PRO CB C -16.610 4.833 -5.486 1.00 . A A . 23 PRO CB 1 1
9 7934 1 1 23 PRO CD C -16.346 4.507 -3.043 1.00 . A A . 23 PRO CD 1 1
9 7935 1 1 23 PRO CG C -15.774 5.262 -4.257 1.00 . A A . 23 PRO CG 1 1
9 7936 1 1 23 PRO HA H -18.309 3.514 -5.496 1.00 . A A . 23 PRO HA 1 1
9 7937 1 1 23 PRO HB2 H -15.964 4.662 -6.338 1.00 . A A . 23 PRO HB2 1 1
9 7938 1 1 23 PRO HB3 H -17.337 5.595 -5.716 1.00 . A A . 23 PRO HB3 1 1
9 7939 1 1 23 PRO HD2 H -15.560 3.956 -2.547 1.00 . A A . 23 PRO HD2 1 1
9 7940 1 1 23 PRO HD3 H -16.823 5.191 -2.363 1.00 . A A . 23 PRO HD3 1 1
9 7941 1 1 23 PRO HG2 H -14.736 4.997 -4.407 1.00 . A A . 23 PRO HG2 1 1
9 7942 1 1 23 PRO HG3 H -15.866 6.326 -4.101 1.00 . A A . 23 PRO HG3 1 1
9 7943 1 1 23 PRO N N -17.340 3.583 -3.625 1.00 . A A . 23 PRO N 1 1
9 7944 1 1 23 PRO O O -16.176 1.440 -4.804 1.00 . A A . 23 PRO O 1 1
9 7945 1 1 24 GLY C C -13.893 1.480 -7.257 1.00 . A A . 24 GLY C 1 1
9 7946 1 1 24 GLY CA C -15.380 1.134 -7.359 1.00 . A A . 24 GLY CA 1 1
9 7947 1 1 24 GLY H H -16.446 3.005 -7.437 1.00 . A A . 24 GLY H 1 1
9 7948 1 1 24 GLY HA2 H -15.588 0.250 -6.775 1.00 . A A . 24 GLY HA2 1 1
9 7949 1 1 24 GLY HA3 H -15.640 0.955 -8.391 1.00 . A A . 24 GLY HA3 1 1
9 7950 1 1 24 GLY N N -16.177 2.279 -6.835 1.00 . A A . 24 GLY N 1 1
9 7951 1 1 24 GLY O O -13.058 0.884 -7.908 1.00 . A A . 24 GLY O 1 1
9 7952 1 1 25 ALA C C -11.356 1.731 -5.592 1.00 . A A . 25 ALA C 1 1
9 7953 1 1 25 ALA CA C -12.137 2.849 -6.288 1.00 . A A . 25 ALA CA 1 1
9 7954 1 1 25 ALA CB C -12.069 4.122 -5.440 1.00 . A A . 25 ALA CB 1 1
9 7955 1 1 25 ALA H H -14.259 2.910 -5.933 1.00 . A A . 25 ALA H 1 1
9 7956 1 1 25 ALA HA H -11.707 3.040 -7.260 1.00 . A A . 25 ALA HA 1 1
9 7957 1 1 25 ALA HB1 H -11.852 4.968 -6.075 1.00 . A A . 25 ALA HB1 1 1
9 7958 1 1 25 ALA HB2 H -11.293 4.020 -4.697 1.00 . A A . 25 ALA HB2 1 1
9 7959 1 1 25 ALA HB3 H -13.020 4.278 -4.947 1.00 . A A . 25 ALA HB3 1 1
9 7960 1 1 25 ALA N N -13.564 2.445 -6.443 1.00 . A A . 25 ALA N 1 1
9 7961 1 1 25 ALA O O -11.904 0.960 -4.832 1.00 . A A . 25 ALA O 1 1
9 7962 1 1 26 GLN C C -9.096 0.921 -3.707 1.00 . A A . 26 GLN C 1 1
9 7963 1 1 26 GLN CA C -9.264 0.580 -5.189 1.00 . A A . 26 GLN CA 1 1
9 7964 1 1 26 GLN CB C -7.888 0.506 -5.854 1.00 . A A . 26 GLN CB 1 1
9 7965 1 1 26 GLN CD C -7.096 -0.817 -7.819 1.00 . A A . 26 GLN CD 1 1
9 7966 1 1 26 GLN CG C -7.658 -0.905 -6.399 1.00 . A A . 26 GLN CG 1 1
9 7967 1 1 26 GLN H H -9.649 2.276 -6.457 1.00 . A A . 26 GLN H 1 1
9 7968 1 1 26 GLN HA H -9.765 -0.372 -5.287 1.00 . A A . 26 GLN HA 1 1
9 7969 1 1 26 GLN HB2 H -7.842 1.217 -6.664 1.00 . A A . 26 GLN HB2 1 1
9 7970 1 1 26 GLN HB3 H -7.125 0.737 -5.127 1.00 . A A . 26 GLN HB3 1 1
9 7971 1 1 26 GLN HE21 H -8.652 0.197 -8.523 1.00 . A A . 26 GLN HE21 1 1
9 7972 1 1 26 GLN HE22 H -7.433 -0.142 -9.655 1.00 . A A . 26 GLN HE22 1 1
9 7973 1 1 26 GLN HG2 H -6.958 -1.426 -5.764 1.00 . A A . 26 GLN HG2 1 1
9 7974 1 1 26 GLN HG3 H -8.596 -1.441 -6.417 1.00 . A A . 26 GLN HG3 1 1
9 7975 1 1 26 GLN N N -10.076 1.642 -5.842 1.00 . A A . 26 GLN N 1 1
9 7976 1 1 26 GLN NE2 N -7.784 -0.203 -8.742 1.00 . A A . 26 GLN NE2 1 1
9 7977 1 1 26 GLN O O -9.064 0.052 -2.859 1.00 . A A . 26 GLN O 1 1
9 7978 1 1 26 GLN OE1 O -6.020 -1.312 -8.090 1.00 . A A . 26 GLN OE1 1 1
9 7979 1 1 27 CYS C C -9.396 4.012 -1.797 1.00 . A A . 27 CYS C 1 1
9 7980 1 1 27 CYS CA C -8.831 2.599 -1.973 1.00 . A A . 27 CYS CA 1 1
9 7981 1 1 27 CYS CB C -7.334 2.546 -1.601 1.00 . A A . 27 CYS CB 1 1
9 7982 1 1 27 CYS H H -9.024 2.863 -4.097 1.00 . A A . 27 CYS H 1 1
9 7983 1 1 27 CYS HA H -9.384 1.920 -1.340 1.00 . A A . 27 CYS HA 1 1
9 7984 1 1 27 CYS HB2 H -7.116 1.589 -1.155 1.00 . A A . 27 CYS HB2 1 1
9 7985 1 1 27 CYS HB3 H -6.743 2.660 -2.499 1.00 . A A . 27 CYS HB3 1 1
9 7986 1 1 27 CYS N N -8.991 2.184 -3.395 1.00 . A A . 27 CYS N 1 1
9 7987 1 1 27 CYS O O -9.402 4.809 -2.713 1.00 . A A . 27 CYS O 1 1
9 7988 1 1 27 CYS SG S -6.887 3.855 -0.419 1.00 . A A . 27 CYS SG 1 1
9 7989 1 1 28 GLY C C -9.287 6.526 0.273 1.00 . A A . 28 GLY C 1 1
9 7990 1 1 28 GLY CA C -10.387 5.693 -0.368 1.00 . A A . 28 GLY CA 1 1
9 7991 1 1 28 GLY H H -9.818 3.677 0.113 1.00 . A A . 28 GLY H 1 1
9 7992 1 1 28 GLY HA2 H -10.683 6.146 -1.297 1.00 . A A . 28 GLY HA2 1 1
9 7993 1 1 28 GLY HA3 H -11.237 5.635 0.296 1.00 . A A . 28 GLY HA3 1 1
9 7994 1 1 28 GLY N N -9.849 4.330 -0.617 1.00 . A A . 28 GLY N 1 1
9 7995 1 1 28 GLY O O -9.124 7.695 -0.012 1.00 . A A . 28 GLY O 1 1
9 7996 1 1 29 GLU C C -6.271 5.689 2.084 1.00 . A A . 29 GLU C 1 1
9 7997 1 1 29 GLU CA C -7.425 6.658 1.799 1.00 . A A . 29 GLU CA 1 1
9 7998 1 1 29 GLU CB C -7.954 7.258 3.099 1.00 . A A . 29 GLU CB 1 1
9 7999 1 1 29 GLU CD C -6.741 5.974 4.868 1.00 . A A . 29 GLU CD 1 1
9 8000 1 1 29 GLU CG C -8.084 6.164 4.161 1.00 . A A . 29 GLU CG 1 1
9 8001 1 1 29 GLU H H -8.676 4.975 1.341 1.00 . A A . 29 GLU H 1 1
9 8002 1 1 29 GLU HA H -7.079 7.450 1.151 1.00 . A A . 29 GLU HA 1 1
9 8003 1 1 29 GLU HB2 H -7.275 8.018 3.440 1.00 . A A . 29 GLU HB2 1 1
9 8004 1 1 29 GLU HB3 H -8.924 7.699 2.920 1.00 . A A . 29 GLU HB3 1 1
9 8005 1 1 29 GLU HG2 H -8.835 6.451 4.881 1.00 . A A . 29 GLU HG2 1 1
9 8006 1 1 29 GLU HG3 H -8.374 5.238 3.687 1.00 . A A . 29 GLU HG3 1 1
9 8007 1 1 29 GLU N N -8.525 5.922 1.135 1.00 . A A . 29 GLU N 1 1
9 8008 1 1 29 GLU O O -6.478 4.505 2.262 1.00 . A A . 29 GLU O 1 1
9 8009 1 1 29 GLU OE1 O -5.975 6.922 4.911 1.00 . A A . 29 GLU OE1 1 1
9 8010 1 1 29 GLU OE2 O -6.502 4.882 5.357 1.00 . A A . 29 GLU OE2 1 1
9 8011 1 1 30 GLY C C -2.603 5.923 1.952 1.00 . A A . 30 GLY C 1 1
9 8012 1 1 30 GLY CA C -3.910 5.263 2.400 1.00 . A A . 30 GLY CA 1 1
9 8013 1 1 30 GLY H H -4.906 7.131 1.982 1.00 . A A . 30 GLY H 1 1
9 8014 1 1 30 GLY HA2 H -3.862 5.053 3.458 1.00 . A A . 30 GLY HA2 1 1
9 8015 1 1 30 GLY HA3 H -4.050 4.338 1.856 1.00 . A A . 30 GLY HA3 1 1
9 8016 1 1 30 GLY N N -5.060 6.174 2.128 1.00 . A A . 30 GLY N 1 1
9 8017 1 1 30 GLY O O -2.602 6.971 1.339 1.00 . A A . 30 GLY O 1 1
9 8018 1 1 31 LEU C C -0.088 5.954 0.327 1.00 . A A . 31 LEU C 1 1
9 8019 1 1 31 LEU CA C -0.175 5.900 1.853 1.00 . A A . 31 LEU CA 1 1
9 8020 1 1 31 LEU CB C 0.967 5.030 2.391 1.00 . A A . 31 LEU CB 1 1
9 8021 1 1 31 LEU CD1 C 2.486 6.922 2.993 1.00 . A A . 31 LEU CD1 1 1
9 8022 1 1 31 LEU CD2 C 0.625 6.274 4.530 1.00 . A A . 31 LEU CD2 1 1
9 8023 1 1 31 LEU CG C 1.670 5.750 3.543 1.00 . A A . 31 LEU CG 1 1
9 8024 1 1 31 LEU H H -1.512 4.468 2.753 1.00 . A A . 31 LEU H 1 1
9 8025 1 1 31 LEU HA H -0.088 6.898 2.255 1.00 . A A . 31 LEU HA 1 1
9 8026 1 1 31 LEU HB2 H 0.570 4.091 2.743 1.00 . A A . 31 LEU HB2 1 1
9 8027 1 1 31 LEU HB3 H 1.677 4.843 1.601 1.00 . A A . 31 LEU HB3 1 1
9 8028 1 1 31 LEU HD11 H 1.841 7.572 2.418 1.00 . A A . 31 LEU HD11 1 1
9 8029 1 1 31 LEU HD12 H 3.275 6.546 2.359 1.00 . A A . 31 LEU HD12 1 1
9 8030 1 1 31 LEU HD13 H 2.917 7.477 3.813 1.00 . A A . 31 LEU HD13 1 1
9 8031 1 1 31 LEU HD21 H 0.313 7.265 4.232 1.00 . A A . 31 LEU HD21 1 1
9 8032 1 1 31 LEU HD22 H 1.054 6.313 5.520 1.00 . A A . 31 LEU HD22 1 1
9 8033 1 1 31 LEU HD23 H -0.228 5.614 4.533 1.00 . A A . 31 LEU HD23 1 1
9 8034 1 1 31 LEU HG H 2.331 5.060 4.047 1.00 . A A . 31 LEU HG 1 1
9 8035 1 1 31 LEU N N -1.486 5.313 2.257 1.00 . A A . 31 LEU N 1 1
9 8036 1 1 31 LEU O O 0.450 6.884 -0.241 1.00 . A A . 31 LEU O 1 1
9 8037 1 1 32 CYS C C -1.956 4.932 -2.411 1.00 . A A . 32 CYS C 1 1
9 8038 1 1 32 CYS CA C -0.541 4.955 -1.830 1.00 . A A . 32 CYS CA 1 1
9 8039 1 1 32 CYS CB C 0.221 3.716 -2.299 1.00 . A A . 32 CYS CB 1 1
9 8040 1 1 32 CYS H H -1.028 4.215 0.134 1.00 . A A . 32 CYS H 1 1
9 8041 1 1 32 CYS HA H -0.029 5.841 -2.169 1.00 . A A . 32 CYS HA 1 1
9 8042 1 1 32 CYS HB2 H -0.022 2.880 -1.661 1.00 . A A . 32 CYS HB2 1 1
9 8043 1 1 32 CYS HB3 H -0.057 3.485 -3.317 1.00 . A A . 32 CYS HB3 1 1
9 8044 1 1 32 CYS N N -0.605 4.960 -0.343 1.00 . A A . 32 CYS N 1 1
9 8045 1 1 32 CYS O O -2.380 3.960 -3.004 1.00 . A A . 32 CYS O 1 1
9 8046 1 1 32 CYS SG S 1.999 4.042 -2.219 1.00 . A A . 32 CYS SG 1 1
9 8047 1 1 33 CYS C C -4.275 7.357 -3.559 1.00 . A A . 33 CYS C 1 1
9 8048 1 1 33 CYS CA C -4.072 6.042 -2.800 1.00 . A A . 33 CYS CA 1 1
9 8049 1 1 33 CYS CB C -5.076 5.952 -1.650 1.00 . A A . 33 CYS CB 1 1
9 8050 1 1 33 CYS H H -2.327 6.773 -1.773 1.00 . A A . 33 CYS H 1 1
9 8051 1 1 33 CYS HA H -4.219 5.211 -3.473 1.00 . A A . 33 CYS HA 1 1
9 8052 1 1 33 CYS HB2 H -4.840 6.702 -0.913 1.00 . A A . 33 CYS HB2 1 1
9 8053 1 1 33 CYS HB3 H -6.074 6.116 -2.026 1.00 . A A . 33 CYS HB3 1 1
9 8054 1 1 33 CYS N N -2.688 5.999 -2.252 1.00 . A A . 33 CYS N 1 1
9 8055 1 1 33 CYS O O -4.628 8.368 -2.984 1.00 . A A . 33 CYS O 1 1
9 8056 1 1 33 CYS SG S -4.976 4.314 -0.891 1.00 . A A . 33 CYS SG 1 1
9 8057 1 1 34 GLU C C -5.569 8.512 -6.385 1.00 . A A . 34 GLU C 1 1
9 8058 1 1 34 GLU CA C -4.239 8.593 -5.644 1.00 . A A . 34 GLU CA 1 1
9 8059 1 1 34 GLU CB C -3.100 8.727 -6.654 1.00 . A A . 34 GLU CB 1 1
9 8060 1 1 34 GLU CD C -1.589 10.712 -6.611 1.00 . A A . 34 GLU CD 1 1
9 8061 1 1 34 GLU CG C -1.885 9.355 -5.972 1.00 . A A . 34 GLU CG 1 1
9 8062 1 1 34 GLU H H -3.780 6.525 -5.290 1.00 . A A . 34 GLU H 1 1
9 8063 1 1 34 GLU HA H -4.244 9.449 -4.985 1.00 . A A . 34 GLU HA 1 1
9 8064 1 1 34 GLU HB2 H -2.838 7.749 -7.031 1.00 . A A . 34 GLU HB2 1 1
9 8065 1 1 34 GLU HB3 H -3.416 9.356 -7.473 1.00 . A A . 34 GLU HB3 1 1
9 8066 1 1 34 GLU HG2 H -2.092 9.487 -4.920 1.00 . A A . 34 GLU HG2 1 1
9 8067 1 1 34 GLU HG3 H -1.030 8.706 -6.094 1.00 . A A . 34 GLU HG3 1 1
9 8068 1 1 34 GLU N N -4.058 7.350 -4.846 1.00 . A A . 34 GLU N 1 1
9 8069 1 1 34 GLU O O -5.867 7.531 -7.038 1.00 . A A . 34 GLU O 1 1
9 8070 1 1 34 GLU OE1 O -1.734 10.823 -7.817 1.00 . A A . 34 GLU OE1 1 1
9 8071 1 1 34 GLU OE2 O -1.222 11.620 -5.882 1.00 . A A . 34 GLU OE2 1 1
9 8072 1 1 35 GLN C C -8.489 8.301 -6.434 1.00 . A A . 35 GLN C 1 1
9 8073 1 1 35 GLN CA C -7.690 9.484 -6.977 1.00 . A A . 35 GLN CA 1 1
9 8074 1 1 35 GLN CB C -7.474 9.313 -8.483 1.00 . A A . 35 GLN CB 1 1
9 8075 1 1 35 GLN CD C -8.887 11.037 -9.612 1.00 . A A . 35 GLN CD 1 1
9 8076 1 1 35 GLN CG C -7.469 10.687 -9.158 1.00 . A A . 35 GLN CG 1 1
9 8077 1 1 35 GLN H H -6.128 10.304 -5.747 1.00 . A A . 35 GLN H 1 1
9 8078 1 1 35 GLN HA H -8.224 10.399 -6.787 1.00 . A A . 35 GLN HA 1 1
9 8079 1 1 35 GLN HB2 H -6.526 8.823 -8.657 1.00 . A A . 35 GLN HB2 1 1
9 8080 1 1 35 GLN HB3 H -8.271 8.714 -8.896 1.00 . A A . 35 GLN HB3 1 1
9 8081 1 1 35 GLN HE21 H -9.322 12.041 -7.955 1.00 . A A . 35 GLN HE21 1 1
9 8082 1 1 35 GLN HE22 H -10.566 11.972 -9.109 1.00 . A A . 35 GLN HE22 1 1
9 8083 1 1 35 GLN HG2 H -7.120 11.431 -8.456 1.00 . A A . 35 GLN HG2 1 1
9 8084 1 1 35 GLN HG3 H -6.814 10.664 -10.015 1.00 . A A . 35 GLN HG3 1 1
9 8085 1 1 35 GLN N N -6.379 9.524 -6.284 1.00 . A A . 35 GLN N 1 1
9 8086 1 1 35 GLN NE2 N -9.655 11.742 -8.827 1.00 . A A . 35 GLN NE2 1 1
9 8087 1 1 35 GLN O O -9.225 7.652 -7.150 1.00 . A A . 35 GLN O 1 1
9 8088 1 1 35 GLN OE1 O -9.300 10.667 -10.693 1.00 . A A . 35 GLN OE1 1 1
9 8089 1 1 36 CYS C C -8.629 5.568 -5.225 1.00 . A A . 36 CYS C 1 1
9 8090 1 1 36 CYS CA C -9.078 6.872 -4.564 1.00 . A A . 36 CYS CA 1 1
9 8091 1 1 36 CYS CB C -10.580 7.064 -4.780 1.00 . A A . 36 CYS CB 1 1
9 8092 1 1 36 CYS H H -7.734 8.551 -4.615 1.00 . A A . 36 CYS H 1 1
9 8093 1 1 36 CYS HA H -8.871 6.829 -3.505 1.00 . A A . 36 CYS HA 1 1
9 8094 1 1 36 CYS HB2 H -10.751 7.535 -5.736 1.00 . A A . 36 CYS HB2 1 1
9 8095 1 1 36 CYS HB3 H -11.070 6.102 -4.758 1.00 . A A . 36 CYS HB3 1 1
9 8096 1 1 36 CYS N N -8.339 8.015 -5.168 1.00 . A A . 36 CYS N 1 1
9 8097 1 1 36 CYS O O -9.328 4.576 -5.202 1.00 . A A . 36 CYS O 1 1
9 8098 1 1 36 CYS SG S -11.251 8.108 -3.466 1.00 . A A . 36 CYS SG 1 1
9 8099 1 1 37 LYS C C -5.562 4.004 -5.998 1.00 . A A . 37 LYS C 1 1
9 8100 1 1 37 LYS CA C -6.973 4.321 -6.480 1.00 . A A . 37 LYS CA 1 1
9 8101 1 1 37 LYS CB C -6.960 4.524 -7.997 1.00 . A A . 37 LYS CB 1 1
9 8102 1 1 37 LYS CD C -8.970 4.342 -9.473 1.00 . A A . 37 LYS CD 1 1
9 8103 1 1 37 LYS CE C -8.400 4.627 -10.864 1.00 . A A . 37 LYS CE 1 1
9 8104 1 1 37 LYS CG C -7.945 3.554 -8.653 1.00 . A A . 37 LYS CG 1 1
9 8105 1 1 37 LYS H H -6.915 6.373 -5.826 1.00 . A A . 37 LYS H 1 1
9 8106 1 1 37 LYS HA H -7.622 3.498 -6.232 1.00 . A A . 37 LYS HA 1 1
9 8107 1 1 37 LYS HB2 H -7.248 5.540 -8.227 1.00 . A A . 37 LYS HB2 1 1
9 8108 1 1 37 LYS HB3 H -5.967 4.335 -8.377 1.00 . A A . 37 LYS HB3 1 1
9 8109 1 1 37 LYS HD2 H -9.879 3.765 -9.565 1.00 . A A . 37 LYS HD2 1 1
9 8110 1 1 37 LYS HD3 H -9.184 5.277 -8.977 1.00 . A A . 37 LYS HD3 1 1
9 8111 1 1 37 LYS HE2 H -7.351 4.371 -10.882 1.00 . A A . 37 LYS HE2 1 1
9 8112 1 1 37 LYS HE3 H -8.929 4.034 -11.597 1.00 . A A . 37 LYS HE3 1 1
9 8113 1 1 37 LYS HG2 H -7.407 2.878 -9.303 1.00 . A A . 37 LYS HG2 1 1
9 8114 1 1 37 LYS HG3 H -8.458 2.988 -7.890 1.00 . A A . 37 LYS HG3 1 1
9 8115 1 1 37 LYS HZ1 H -9.579 6.304 -11.232 1.00 . A A . 37 LYS HZ1 1 1
9 8116 1 1 37 LYS HZ2 H -8.115 6.282 -12.095 1.00 . A A . 37 LYS HZ2 1 1
9 8117 1 1 37 LYS HZ3 H -8.121 6.645 -10.435 1.00 . A A . 37 LYS HZ3 1 1
9 8118 1 1 37 LYS N N -7.465 5.562 -5.817 1.00 . A A . 37 LYS N 1 1
9 8119 1 1 37 LYS NZ N -8.566 6.074 -11.181 1.00 . A A . 37 LYS NZ 1 1
9 8120 1 1 37 LYS O O -4.888 4.835 -5.425 1.00 . A A . 37 LYS O 1 1
9 8121 1 1 38 PHE C C -2.725 3.228 -6.608 1.00 . A A . 38 PHE C 1 1
9 8122 1 1 38 PHE CA C -3.741 2.431 -5.791 1.00 . A A . 38 PHE CA 1 1
9 8123 1 1 38 PHE CB C -3.514 0.934 -6.028 1.00 . A A . 38 PHE CB 1 1
9 8124 1 1 38 PHE CD1 C -4.961 0.722 -3.955 1.00 . A A . 38 PHE CD1 1 1
9 8125 1 1 38 PHE CD2 C -4.324 -1.286 -5.156 1.00 . A A . 38 PHE CD2 1 1
9 8126 1 1 38 PHE CE1 C -5.667 -0.057 -3.032 1.00 . A A . 38 PHE CE1 1 1
9 8127 1 1 38 PHE CE2 C -5.033 -2.063 -4.233 1.00 . A A . 38 PHE CE2 1 1
9 8128 1 1 38 PHE CG C -4.287 0.108 -5.021 1.00 . A A . 38 PHE CG 1 1
9 8129 1 1 38 PHE CZ C -5.704 -1.448 -3.171 1.00 . A A . 38 PHE CZ 1 1
9 8130 1 1 38 PHE H H -5.670 2.150 -6.698 1.00 . A A . 38 PHE H 1 1
9 8131 1 1 38 PHE HA H -3.617 2.658 -4.744 1.00 . A A . 38 PHE HA 1 1
9 8132 1 1 38 PHE HB2 H -3.847 0.677 -7.022 1.00 . A A . 38 PHE HB2 1 1
9 8133 1 1 38 PHE HB3 H -2.461 0.714 -5.936 1.00 . A A . 38 PHE HB3 1 1
9 8134 1 1 38 PHE HD1 H -4.937 1.795 -3.845 1.00 . A A . 38 PHE HD1 1 1
9 8135 1 1 38 PHE HD2 H -3.807 -1.761 -5.976 1.00 . A A . 38 PHE HD2 1 1
9 8136 1 1 38 PHE HE1 H -6.184 0.416 -2.213 1.00 . A A . 38 PHE HE1 1 1
9 8137 1 1 38 PHE HE2 H -5.059 -3.135 -4.340 1.00 . A A . 38 PHE HE2 1 1
9 8138 1 1 38 PHE HZ H -6.249 -2.048 -2.458 1.00 . A A . 38 PHE HZ 1 1
9 8139 1 1 38 PHE N N -5.109 2.804 -6.231 1.00 . A A . 38 PHE N 1 1
9 8140 1 1 38 PHE O O -2.860 3.387 -7.805 1.00 . A A . 38 PHE O 1 1
9 8141 1 1 39 SER C C 0.094 3.610 -7.640 1.00 . A A . 39 SER C 1 1
9 8142 1 1 39 SER CA C -0.693 4.533 -6.704 1.00 . A A . 39 SER CA 1 1
9 8143 1 1 39 SER CB C 0.259 5.195 -5.704 1.00 . A A . 39 SER CB 1 1
9 8144 1 1 39 SER H H -1.634 3.603 -4.999 1.00 . A A . 39 SER H 1 1
9 8145 1 1 39 SER HA H -1.184 5.294 -7.286 1.00 . A A . 39 SER HA 1 1
9 8146 1 1 39 SER HB2 H 0.596 4.466 -4.985 1.00 . A A . 39 SER HB2 1 1
9 8147 1 1 39 SER HB3 H 1.114 5.594 -6.235 1.00 . A A . 39 SER HB3 1 1
9 8148 1 1 39 SER HG H 0.195 6.962 -4.894 1.00 . A A . 39 SER HG 1 1
9 8149 1 1 39 SER N N -1.714 3.736 -5.967 1.00 . A A . 39 SER N 1 1
9 8150 1 1 39 SER O O -0.354 3.290 -8.723 1.00 . A A . 39 SER O 1 1
9 8151 1 1 39 SER OG O -0.425 6.240 -5.026 1.00 . A A . 39 SER OG 1 1
9 8152 1 1 40 ARG C C 2.717 1.186 -7.293 1.00 . A A . 40 ARG C 1 1
9 8153 1 1 40 ARG CA C 2.054 2.282 -8.128 1.00 . A A . 40 ARG CA 1 1
9 8154 1 1 40 ARG CB C 3.135 3.096 -8.843 1.00 . A A . 40 ARG CB 1 1
9 8155 1 1 40 ARG CD C 4.293 3.474 -11.025 1.00 . A A . 40 ARG CD 1 1
9 8156 1 1 40 ARG CG C 3.286 2.594 -10.281 1.00 . A A . 40 ARG CG 1 1
9 8157 1 1 40 ARG CZ C 4.294 5.766 -11.806 1.00 . A A . 40 ARG CZ 1 1
9 8158 1 1 40 ARG H H 1.609 3.446 -6.369 1.00 . A A . 40 ARG H 1 1
9 8159 1 1 40 ARG HA H 1.402 1.831 -8.861 1.00 . A A . 40 ARG HA 1 1
9 8160 1 1 40 ARG HB2 H 2.852 4.138 -8.853 1.00 . A A . 40 ARG HB2 1 1
9 8161 1 1 40 ARG HB3 H 4.074 2.981 -8.324 1.00 . A A . 40 ARG HB3 1 1
9 8162 1 1 40 ARG HD2 H 5.085 3.763 -10.350 1.00 . A A . 40 ARG HD2 1 1
9 8163 1 1 40 ARG HD3 H 4.711 2.921 -11.853 1.00 . A A . 40 ARG HD3 1 1
9 8164 1 1 40 ARG HE H 2.634 4.686 -11.671 1.00 . A A . 40 ARG HE 1 1
9 8165 1 1 40 ARG HG2 H 3.636 1.573 -10.270 1.00 . A A . 40 ARG HG2 1 1
9 8166 1 1 40 ARG HG3 H 2.330 2.642 -10.782 1.00 . A A . 40 ARG HG3 1 1
9 8167 1 1 40 ARG HH11 H 5.519 4.843 -13.093 1.00 . A A . 40 ARG HH11 1 1
9 8168 1 1 40 ARG HH12 H 5.814 6.533 -12.858 1.00 . A A . 40 ARG HH12 1 1
9 8169 1 1 40 ARG HH21 H 3.228 6.941 -10.586 1.00 . A A . 40 ARG HH21 1 1
9 8170 1 1 40 ARG HH22 H 4.517 7.722 -11.440 1.00 . A A . 40 ARG HH22 1 1
9 8171 1 1 40 ARG N N 1.259 3.179 -7.243 1.00 . A A . 40 ARG N 1 1
9 8172 1 1 40 ARG NE N 3.605 4.692 -11.537 1.00 . A A . 40 ARG NE 1 1
9 8173 1 1 40 ARG NH1 N 5.287 5.710 -12.651 1.00 . A A . 40 ARG NH1 1 1
9 8174 1 1 40 ARG NH2 N 3.990 6.898 -11.232 1.00 . A A . 40 ARG NH2 1 1
9 8175 1 1 40 ARG O O 2.748 1.246 -6.080 1.00 . A A . 40 ARG O 1 1
9 8176 1 1 41 ALA C C 5.368 -0.503 -6.902 1.00 . A A . 41 ALA C 1 1
9 8177 1 1 41 ALA CA C 3.925 -0.911 -7.193 1.00 . A A . 41 ALA CA 1 1
9 8178 1 1 41 ALA CB C 3.912 -2.185 -8.042 1.00 . A A . 41 ALA CB 1 1
9 8179 1 1 41 ALA H H 3.222 0.168 -8.916 1.00 . A A . 41 ALA H 1 1
9 8180 1 1 41 ALA HA H 3.404 -1.089 -6.264 1.00 . A A . 41 ALA HA 1 1
9 8181 1 1 41 ALA HB1 H 4.895 -2.349 -8.459 1.00 . A A . 41 ALA HB1 1 1
9 8182 1 1 41 ALA HB2 H 3.193 -2.079 -8.841 1.00 . A A . 41 ALA HB2 1 1
9 8183 1 1 41 ALA HB3 H 3.639 -3.026 -7.422 1.00 . A A . 41 ALA HB3 1 1
9 8184 1 1 41 ALA N N 3.255 0.189 -7.939 1.00 . A A . 41 ALA N 1 1
9 8185 1 1 41 ALA O O 6.112 -0.144 -7.792 1.00 . A A . 41 ALA O 1 1
9 8186 1 1 42 GLY C C 7.210 1.376 -5.149 1.00 . A A . 42 GLY C 1 1
9 8187 1 1 42 GLY CA C 7.160 -0.143 -5.322 1.00 . A A . 42 GLY CA 1 1
9 8188 1 1 42 GLY H H 5.151 -0.827 -4.955 1.00 . A A . 42 GLY H 1 1
9 8189 1 1 42 GLY HA2 H 7.461 -0.622 -4.402 1.00 . A A . 42 GLY HA2 1 1
9 8190 1 1 42 GLY HA3 H 7.826 -0.439 -6.118 1.00 . A A . 42 GLY HA3 1 1
9 8191 1 1 42 GLY N N 5.768 -0.542 -5.662 1.00 . A A . 42 GLY N 1 1
9 8192 1 1 42 GLY O O 8.092 2.042 -5.657 1.00 . A A . 42 GLY O 1 1
9 8193 1 1 43 LYS C C 6.809 3.687 -2.817 1.00 . A A . 43 LYS C 1 1
9 8194 1 1 43 LYS CA C 6.265 3.403 -4.214 1.00 . A A . 43 LYS CA 1 1
9 8195 1 1 43 LYS CB C 4.827 3.937 -4.355 1.00 . A A . 43 LYS CB 1 1
9 8196 1 1 43 LYS CD C 5.507 6.327 -4.040 1.00 . A A . 43 LYS CD 1 1
9 8197 1 1 43 LYS CE C 4.666 7.595 -4.194 1.00 . A A . 43 LYS CE 1 1
9 8198 1 1 43 LYS CG C 4.632 5.196 -3.498 1.00 . A A . 43 LYS CG 1 1
9 8199 1 1 43 LYS H H 5.575 1.367 -4.021 1.00 . A A . 43 LYS H 1 1
9 8200 1 1 43 LYS HA H 6.900 3.876 -4.950 1.00 . A A . 43 LYS HA 1 1
9 8201 1 1 43 LYS HB2 H 4.638 4.178 -5.390 1.00 . A A . 43 LYS HB2 1 1
9 8202 1 1 43 LYS HB3 H 4.132 3.178 -4.034 1.00 . A A . 43 LYS HB3 1 1
9 8203 1 1 43 LYS HD2 H 6.320 6.513 -3.353 1.00 . A A . 43 LYS HD2 1 1
9 8204 1 1 43 LYS HD3 H 5.906 6.043 -5.003 1.00 . A A . 43 LYS HD3 1 1
9 8205 1 1 43 LYS HE2 H 3.843 7.568 -3.494 1.00 . A A . 43 LYS HE2 1 1
9 8206 1 1 43 LYS HE3 H 5.280 8.461 -3.994 1.00 . A A . 43 LYS HE3 1 1
9 8207 1 1 43 LYS HG2 H 3.596 5.495 -3.528 1.00 . A A . 43 LYS HG2 1 1
9 8208 1 1 43 LYS HG3 H 4.911 4.985 -2.478 1.00 . A A . 43 LYS HG3 1 1
9 8209 1 1 43 LYS HZ1 H 3.402 6.949 -5.717 1.00 . A A . 43 LYS HZ1 1 1
9 8210 1 1 43 LYS HZ2 H 4.909 7.515 -6.260 1.00 . A A . 43 LYS HZ2 1 1
9 8211 1 1 43 LYS HZ3 H 3.720 8.615 -5.745 1.00 . A A . 43 LYS HZ3 1 1
9 8212 1 1 43 LYS N N 6.272 1.927 -4.429 1.00 . A A . 43 LYS N 1 1
9 8213 1 1 43 LYS NZ N 4.135 7.674 -5.583 1.00 . A A . 43 LYS NZ 1 1
9 8214 1 1 43 LYS O O 6.371 3.106 -1.847 1.00 . A A . 43 LYS O 1 1
9 8215 1 1 44 ILE C C 7.241 5.433 -0.449 1.00 . A A . 44 ILE C 1 1
9 8216 1 1 44 ILE CA C 8.329 4.867 -1.361 1.00 . A A . 44 ILE CA 1 1
9 8217 1 1 44 ILE CB C 9.463 5.885 -1.496 1.00 . A A . 44 ILE CB 1 1
9 8218 1 1 44 ILE CD1 C 10.658 5.009 0.519 1.00 . A A . 44 ILE CD1 1 1
9 8219 1 1 44 ILE CG1 C 9.996 6.239 -0.106 1.00 . A A . 44 ILE CG1 1 1
9 8220 1 1 44 ILE CG2 C 8.936 7.148 -2.175 1.00 . A A . 44 ILE CG2 1 1
9 8221 1 1 44 ILE H H 8.104 5.029 -3.497 1.00 . A A . 44 ILE H 1 1
9 8222 1 1 44 ILE HA H 8.718 3.956 -0.929 1.00 . A A . 44 ILE HA 1 1
9 8223 1 1 44 ILE HB H 10.257 5.460 -2.092 1.00 . A A . 44 ILE HB 1 1
9 8224 1 1 44 ILE HD11 H 10.804 4.253 -0.239 1.00 . A A . 44 ILE HD11 1 1
9 8225 1 1 44 ILE HD12 H 10.025 4.617 1.300 1.00 . A A . 44 ILE HD12 1 1
9 8226 1 1 44 ILE HD13 H 11.615 5.288 0.937 1.00 . A A . 44 ILE HD13 1 1
9 8227 1 1 44 ILE HG12 H 10.722 7.035 -0.192 1.00 . A A . 44 ILE HG12 1 1
9 8228 1 1 44 ILE HG13 H 9.179 6.562 0.520 1.00 . A A . 44 ILE HG13 1 1
9 8229 1 1 44 ILE HG21 H 9.680 7.524 -2.863 1.00 . A A . 44 ILE HG21 1 1
9 8230 1 1 44 ILE HG22 H 8.726 7.898 -1.427 1.00 . A A . 44 ILE HG22 1 1
9 8231 1 1 44 ILE HG23 H 8.031 6.916 -2.716 1.00 . A A . 44 ILE HG23 1 1
9 8232 1 1 44 ILE N N 7.759 4.570 -2.702 1.00 . A A . 44 ILE N 1 1
9 8233 1 1 44 ILE O O 7.024 6.626 -0.382 1.00 . A A . 44 ILE O 1 1
9 8234 1 1 45 CYS C C 6.172 5.625 2.437 1.00 . A A . 45 CYS C 1 1
9 8235 1 1 45 CYS CA C 5.505 5.039 1.201 1.00 . A A . 45 CYS CA 1 1
9 8236 1 1 45 CYS CB C 4.640 3.852 1.621 1.00 . A A . 45 CYS CB 1 1
9 8237 1 1 45 CYS H H 6.778 3.620 0.201 1.00 . A A . 45 CYS H 1 1
9 8238 1 1 45 CYS HA H 4.890 5.787 0.723 1.00 . A A . 45 CYS HA 1 1
9 8239 1 1 45 CYS HB2 H 4.006 4.142 2.446 1.00 . A A . 45 CYS HB2 1 1
9 8240 1 1 45 CYS HB3 H 4.030 3.541 0.791 1.00 . A A . 45 CYS HB3 1 1
9 8241 1 1 45 CYS N N 6.570 4.575 0.268 1.00 . A A . 45 CYS N 1 1
9 8242 1 1 45 CYS O O 5.591 6.400 3.170 1.00 . A A . 45 CYS O 1 1
9 8243 1 1 45 CYS SG S 5.708 2.481 2.133 1.00 . A A . 45 CYS SG 1 1
9 8244 1 1 46 ARG C C 9.623 5.827 3.572 1.00 . A A . 46 ARG C 1 1
9 8245 1 1 46 ARG CA C 8.122 5.774 3.862 1.00 . A A . 46 ARG CA 1 1
9 8246 1 1 46 ARG CB C 7.864 4.853 5.055 1.00 . A A . 46 ARG CB 1 1
9 8247 1 1 46 ARG CD C 6.123 5.121 6.824 1.00 . A A . 46 ARG CD 1 1
9 8248 1 1 46 ARG CG C 7.428 5.687 6.261 1.00 . A A . 46 ARG CG 1 1
9 8249 1 1 46 ARG CZ C 5.570 6.035 8.994 1.00 . A A . 46 ARG CZ 1 1
9 8250 1 1 46 ARG H H 7.836 4.619 2.057 1.00 . A A . 46 ARG H 1 1
9 8251 1 1 46 ARG HA H 7.764 6.767 4.092 1.00 . A A . 46 ARG HA 1 1
9 8252 1 1 46 ARG HB2 H 7.085 4.148 4.804 1.00 . A A . 46 ARG HB2 1 1
9 8253 1 1 46 ARG HB3 H 8.770 4.317 5.299 1.00 . A A . 46 ARG HB3 1 1
9 8254 1 1 46 ARG HD2 H 5.459 4.871 6.010 1.00 . A A . 46 ARG HD2 1 1
9 8255 1 1 46 ARG HD3 H 6.335 4.234 7.401 1.00 . A A . 46 ARG HD3 1 1
9 8256 1 1 46 ARG HE H 4.981 6.886 7.300 1.00 . A A . 46 ARG HE 1 1
9 8257 1 1 46 ARG HG2 H 8.196 5.649 7.020 1.00 . A A . 46 ARG HG2 1 1
9 8258 1 1 46 ARG HG3 H 7.273 6.709 5.955 1.00 . A A . 46 ARG HG3 1 1
9 8259 1 1 46 ARG HH11 H 7.504 5.520 8.964 1.00 . A A . 46 ARG HH11 1 1
9 8260 1 1 46 ARG HH12 H 6.779 5.619 10.534 1.00 . A A . 46 ARG HH12 1 1
9 8261 1 1 46 ARG HH21 H 3.657 6.522 9.327 1.00 . A A . 46 ARG HH21 1 1
9 8262 1 1 46 ARG HH22 H 4.602 6.188 10.740 1.00 . A A . 46 ARG HH22 1 1
9 8263 1 1 46 ARG N N 7.395 5.250 2.670 1.00 . A A . 46 ARG N 1 1
9 8264 1 1 46 ARG NE N 5.476 6.139 7.698 1.00 . A A . 46 ARG NE 1 1
9 8265 1 1 46 ARG NH1 N 6.707 5.699 9.540 1.00 . A A . 46 ARG NH1 1 1
9 8266 1 1 46 ARG NH2 N 4.528 6.266 9.746 1.00 . A A . 46 ARG NH2 1 1
9 8267 1 1 46 ARG O O 10.265 4.814 3.379 1.00 . A A . 46 ARG O 1 1
9 8268 1 1 47 ILE C C 12.407 7.250 4.595 1.00 . A A . 47 ILE C 1 1
9 8269 1 1 47 ILE CA C 11.650 7.123 3.273 1.00 . A A . 47 ILE CA 1 1
9 8270 1 1 47 ILE CB C 11.910 8.363 2.419 1.00 . A A . 47 ILE CB 1 1
9 8271 1 1 47 ILE CD1 C 13.664 7.274 1.009 1.00 . A A . 47 ILE CD1 1 1
9 8272 1 1 47 ILE CG1 C 13.385 8.399 2.007 1.00 . A A . 47 ILE CG1 1 1
9 8273 1 1 47 ILE CG2 C 11.579 9.619 3.228 1.00 . A A . 47 ILE CG2 1 1
9 8274 1 1 47 ILE H H 9.654 7.808 3.707 1.00 . A A . 47 ILE H 1 1
9 8275 1 1 47 ILE HA H 11.991 6.243 2.746 1.00 . A A . 47 ILE HA 1 1
9 8276 1 1 47 ILE HB H 11.288 8.330 1.536 1.00 . A A . 47 ILE HB 1 1
9 8277 1 1 47 ILE HD11 H 12.745 6.994 0.515 1.00 . A A . 47 ILE HD11 1 1
9 8278 1 1 47 ILE HD12 H 14.067 6.420 1.531 1.00 . A A . 47 ILE HD12 1 1
9 8279 1 1 47 ILE HD13 H 14.378 7.615 0.273 1.00 . A A . 47 ILE HD13 1 1
9 8280 1 1 47 ILE HG12 H 13.607 9.352 1.549 1.00 . A A . 47 ILE HG12 1 1
9 8281 1 1 47 ILE HG13 H 14.006 8.265 2.880 1.00 . A A . 47 ILE HG13 1 1
9 8282 1 1 47 ILE HG21 H 11.491 10.464 2.562 1.00 . A A . 47 ILE HG21 1 1
9 8283 1 1 47 ILE HG22 H 12.366 9.804 3.944 1.00 . A A . 47 ILE HG22 1 1
9 8284 1 1 47 ILE HG23 H 10.644 9.474 3.751 1.00 . A A . 47 ILE HG23 1 1
9 8285 1 1 47 ILE N N 10.190 7.004 3.546 1.00 . A A . 47 ILE N 1 1
9 8286 1 1 47 ILE O O 11.908 7.801 5.557 1.00 . A A . 47 ILE O 1 1
9 8287 1 1 48 ALA C C 15.741 7.518 5.621 1.00 . A A . 48 ALA C 1 1
9 8288 1 1 48 ALA CA C 14.401 6.839 5.912 1.00 . A A . 48 ALA CA 1 1
9 8289 1 1 48 ALA CB C 14.652 5.435 6.466 1.00 . A A . 48 ALA CB 1 1
9 8290 1 1 48 ALA H H 13.993 6.306 3.865 1.00 . A A . 48 ALA H 1 1
9 8291 1 1 48 ALA HA H 13.853 7.421 6.639 1.00 . A A . 48 ALA HA 1 1
9 8292 1 1 48 ALA HB1 H 15.140 4.833 5.714 1.00 . A A . 48 ALA HB1 1 1
9 8293 1 1 48 ALA HB2 H 13.711 4.982 6.738 1.00 . A A . 48 ALA HB2 1 1
9 8294 1 1 48 ALA HB3 H 15.284 5.502 7.340 1.00 . A A . 48 ALA HB3 1 1
9 8295 1 1 48 ALA N N 13.610 6.745 4.652 1.00 . A A . 48 ALA N 1 1
9 8296 1 1 48 ALA O O 16.355 7.287 4.598 1.00 . A A . 48 ALA O 1 1
9 8297 1 1 49 ARG C C 18.531 8.534 7.291 1.00 . A A . 49 ARG C 1 1
9 8298 1 1 49 ARG CA C 17.499 9.044 6.283 1.00 . A A . 49 ARG CA 1 1
9 8299 1 1 49 ARG CB C 17.311 10.551 6.460 1.00 . A A . 49 ARG CB 1 1
9 8300 1 1 49 ARG CD C 15.283 11.852 5.799 1.00 . A A . 49 ARG CD 1 1
9 8301 1 1 49 ARG CG C 16.512 11.107 5.279 1.00 . A A . 49 ARG CG 1 1
9 8302 1 1 49 ARG CZ C 16.606 13.848 6.154 1.00 . A A . 49 ARG CZ 1 1
9 8303 1 1 49 ARG H H 15.689 8.526 7.330 1.00 . A A . 49 ARG H 1 1
9 8304 1 1 49 ARG HA H 17.844 8.839 5.280 1.00 . A A . 49 ARG HA 1 1
9 8305 1 1 49 ARG HB2 H 16.777 10.743 7.380 1.00 . A A . 49 ARG HB2 1 1
9 8306 1 1 49 ARG HB3 H 18.277 11.033 6.497 1.00 . A A . 49 ARG HB3 1 1
9 8307 1 1 49 ARG HD2 H 14.695 12.204 4.963 1.00 . A A . 49 ARG HD2 1 1
9 8308 1 1 49 ARG HD3 H 14.685 11.186 6.403 1.00 . A A . 49 ARG HD3 1 1
9 8309 1 1 49 ARG HE H 15.343 13.150 7.517 1.00 . A A . 49 ARG HE 1 1
9 8310 1 1 49 ARG HG2 H 17.133 11.786 4.713 1.00 . A A . 49 ARG HG2 1 1
9 8311 1 1 49 ARG HG3 H 16.196 10.293 4.644 1.00 . A A . 49 ARG HG3 1 1
9 8312 1 1 49 ARG HH11 H 15.256 14.993 5.219 1.00 . A A . 49 ARG HH11 1 1
9 8313 1 1 49 ARG HH12 H 16.905 15.500 5.062 1.00 . A A . 49 ARG HH12 1 1
9 8314 1 1 49 ARG HH21 H 18.163 12.894 6.974 1.00 . A A . 49 ARG HH21 1 1
9 8315 1 1 49 ARG HH22 H 18.551 14.310 6.055 1.00 . A A . 49 ARG HH22 1 1
9 8316 1 1 49 ARG N N 16.200 8.353 6.511 1.00 . A A . 49 ARG N 1 1
9 8317 1 1 49 ARG NE N 15.719 13.013 6.623 1.00 . A A . 49 ARG NE 1 1
9 8318 1 1 49 ARG NH1 N 16.226 14.859 5.421 1.00 . A A . 49 ARG NH1 1 1
9 8319 1 1 49 ARG NH2 N 17.872 13.671 6.415 1.00 . A A . 49 ARG NH2 1 1
9 8320 1 1 49 ARG O O 18.588 8.986 8.418 1.00 . A A . 49 ARG O 1 1
9 8321 1 1 50 GLY C C 20.518 5.549 7.616 1.00 . A A . 50 GLY C 1 1
9 8322 1 1 50 GLY CA C 20.375 7.058 7.830 1.00 . A A . 50 GLY CA 1 1
9 8323 1 1 50 GLY H H 19.284 7.245 5.982 1.00 . A A . 50 GLY H 1 1
9 8324 1 1 50 GLY HA2 H 21.322 7.539 7.641 1.00 . A A . 50 GLY HA2 1 1
9 8325 1 1 50 GLY HA3 H 20.071 7.249 8.848 1.00 . A A . 50 GLY HA3 1 1
9 8326 1 1 50 GLY N N 19.348 7.596 6.895 1.00 . A A . 50 GLY N 1 1
9 8327 1 1 50 GLY O O 20.276 5.040 6.540 1.00 . A A . 50 GLY O 1 1
9 8328 1 1 51 ASP C C 19.690 2.686 8.483 1.00 . A A . 51 ASP C 1 1
9 8329 1 1 51 ASP CA C 21.068 3.354 8.483 1.00 . A A . 51 ASP CA 1 1
9 8330 1 1 51 ASP CB C 21.897 2.810 9.649 1.00 . A A . 51 ASP CB 1 1
9 8331 1 1 51 ASP CG C 23.167 2.149 9.110 1.00 . A A . 51 ASP CG 1 1
9 8332 1 1 51 ASP H H 21.101 5.258 9.492 1.00 . A A . 51 ASP H 1 1
9 8333 1 1 51 ASP HA H 21.571 3.138 7.553 1.00 . A A . 51 ASP HA 1 1
9 8334 1 1 51 ASP HB2 H 22.165 3.622 10.310 1.00 . A A . 51 ASP HB2 1 1
9 8335 1 1 51 ASP HB3 H 21.317 2.080 10.193 1.00 . A A . 51 ASP HB3 1 1
9 8336 1 1 51 ASP N N 20.909 4.829 8.632 1.00 . A A . 51 ASP N 1 1
9 8337 1 1 51 ASP O O 19.572 1.489 8.310 1.00 . A A . 51 ASP O 1 1
9 8338 1 1 51 ASP OD1 O 23.046 1.141 8.434 1.00 . A A . 51 ASP OD1 1 1
9 8339 1 1 51 ASP OD2 O 24.240 2.663 9.382 1.00 . A A . 51 ASP OD2 1 1
9 8340 1 1 52 MET C C 16.873 2.497 7.249 1.00 . A A . 52 MET C 1 1
9 8341 1 1 52 MET CA C 17.282 2.850 8.682 1.00 . A A . 52 MET CA 1 1
9 8342 1 1 52 MET CB C 16.288 3.855 9.266 1.00 . A A . 52 MET CB 1 1
9 8343 1 1 52 MET CE C 15.654 6.544 10.575 1.00 . A A . 52 MET CE 1 1
9 8344 1 1 52 MET CG C 16.510 3.977 10.775 1.00 . A A . 52 MET CG 1 1
9 8345 1 1 52 MET H H 18.762 4.411 8.811 1.00 . A A . 52 MET H 1 1
9 8346 1 1 52 MET HA H 17.286 1.954 9.286 1.00 . A A . 52 MET HA 1 1
9 8347 1 1 52 MET HB2 H 16.437 4.819 8.801 1.00 . A A . 52 MET HB2 1 1
9 8348 1 1 52 MET HB3 H 15.280 3.516 9.078 1.00 . A A . 52 MET HB3 1 1
9 8349 1 1 52 MET HE1 H 15.710 6.656 9.501 1.00 . A A . 52 MET HE1 1 1
9 8350 1 1 52 MET HE2 H 15.622 7.518 11.035 1.00 . A A . 52 MET HE2 1 1
9 8351 1 1 52 MET HE3 H 14.759 5.995 10.839 1.00 . A A . 52 MET HE3 1 1
9 8352 1 1 52 MET HG2 H 15.577 3.799 11.291 1.00 . A A . 52 MET HG2 1 1
9 8353 1 1 52 MET HG3 H 17.241 3.248 11.092 1.00 . A A . 52 MET HG3 1 1
9 8354 1 1 52 MET N N 18.647 3.448 8.674 1.00 . A A . 52 MET N 1 1
9 8355 1 1 52 MET O O 17.285 3.148 6.310 1.00 . A A . 52 MET O 1 1
9 8356 1 1 52 MET SD S 17.107 5.641 11.163 1.00 . A A . 52 MET SD 1 1
9 8357 1 1 53 PRO C C 14.456 1.894 5.310 1.00 . A A . 53 PRO C 1 1
9 8358 1 1 53 PRO CA C 15.585 0.993 5.820 1.00 . A A . 53 PRO CA 1 1
9 8359 1 1 53 PRO CB C 15.071 -0.418 6.120 1.00 . A A . 53 PRO CB 1 1
9 8360 1 1 53 PRO CD C 15.581 0.685 8.278 1.00 . A A . 53 PRO CD 1 1
9 8361 1 1 53 PRO CG C 14.771 -0.459 7.637 1.00 . A A . 53 PRO CG 1 1
9 8362 1 1 53 PRO HA H 16.391 0.947 5.104 1.00 . A A . 53 PRO HA 1 1
9 8363 1 1 53 PRO HB2 H 14.170 -0.612 5.554 1.00 . A A . 53 PRO HB2 1 1
9 8364 1 1 53 PRO HB3 H 15.827 -1.148 5.879 1.00 . A A . 53 PRO HB3 1 1
9 8365 1 1 53 PRO HD2 H 14.943 1.291 8.907 1.00 . A A . 53 PRO HD2 1 1
9 8366 1 1 53 PRO HD3 H 16.412 0.292 8.843 1.00 . A A . 53 PRO HD3 1 1
9 8367 1 1 53 PRO HG2 H 13.714 -0.311 7.809 1.00 . A A . 53 PRO HG2 1 1
9 8368 1 1 53 PRO HG3 H 15.086 -1.405 8.052 1.00 . A A . 53 PRO HG3 1 1
9 8369 1 1 53 PRO N N 16.073 1.468 7.125 1.00 . A A . 53 PRO N 1 1
9 8370 1 1 53 PRO O O 14.099 2.872 5.935 1.00 . A A . 53 PRO O 1 1
9 8371 1 1 54 ASP C C 11.538 1.545 3.456 1.00 . A A . 54 ASP C 1 1
9 8372 1 1 54 ASP CA C 12.789 2.405 3.627 1.00 . A A . 54 ASP CA 1 1
9 8373 1 1 54 ASP CB C 13.201 2.975 2.264 1.00 . A A . 54 ASP CB 1 1
9 8374 1 1 54 ASP CG C 14.188 2.024 1.582 1.00 . A A . 54 ASP CG 1 1
9 8375 1 1 54 ASP H H 14.198 0.777 3.689 1.00 . A A . 54 ASP H 1 1
9 8376 1 1 54 ASP HA H 12.578 3.218 4.306 1.00 . A A . 54 ASP HA 1 1
9 8377 1 1 54 ASP HB2 H 12.323 3.087 1.643 1.00 . A A . 54 ASP HB2 1 1
9 8378 1 1 54 ASP HB3 H 13.668 3.938 2.400 1.00 . A A . 54 ASP HB3 1 1
9 8379 1 1 54 ASP N N 13.893 1.570 4.178 1.00 . A A . 54 ASP N 1 1
9 8380 1 1 54 ASP O O 11.569 0.344 3.635 1.00 . A A . 54 ASP O 1 1
9 8381 1 1 54 ASP OD1 O 15.363 2.091 1.902 1.00 . A A . 54 ASP OD1 1 1
9 8382 1 1 54 ASP OD2 O 13.751 1.243 0.752 1.00 . A A . 54 ASP OD2 1 1
9 8383 1 1 55 ASP C C 8.616 1.680 1.529 1.00 . A A . 55 ASP C 1 1
9 8384 1 1 55 ASP CA C 9.185 1.365 2.912 1.00 . A A . 55 ASP CA 1 1
9 8385 1 1 55 ASP CB C 8.168 1.753 3.987 1.00 . A A . 55 ASP CB 1 1
9 8386 1 1 55 ASP CG C 8.834 1.693 5.364 1.00 . A A . 55 ASP CG 1 1
9 8387 1 1 55 ASP H H 10.435 3.119 2.958 1.00 . A A . 55 ASP H 1 1
9 8388 1 1 55 ASP HA H 9.404 0.309 2.982 1.00 . A A . 55 ASP HA 1 1
9 8389 1 1 55 ASP HB2 H 7.813 2.755 3.801 1.00 . A A . 55 ASP HB2 1 1
9 8390 1 1 55 ASP HB3 H 7.337 1.065 3.962 1.00 . A A . 55 ASP HB3 1 1
9 8391 1 1 55 ASP N N 10.437 2.148 3.104 1.00 . A A . 55 ASP N 1 1
9 8392 1 1 55 ASP O O 8.459 2.828 1.164 1.00 . A A . 55 ASP O 1 1
9 8393 1 1 55 ASP OD1 O 9.805 0.965 5.499 1.00 . A A . 55 ASP OD1 1 1
9 8394 1 1 55 ASP OD2 O 8.364 2.375 6.259 1.00 . A A . 55 ASP OD2 1 1
9 8395 1 1 56 ARG C C 6.433 0.232 -0.796 1.00 . A A . 56 ARG C 1 1
9 8396 1 1 56 ARG CA C 7.776 0.947 -0.608 1.00 . A A . 56 ARG CA 1 1
9 8397 1 1 56 ARG CB C 8.772 0.446 -1.656 1.00 . A A . 56 ARG CB 1 1
9 8398 1 1 56 ARG CD C 11.034 1.049 -2.532 1.00 . A A . 56 ARG CD 1 1
9 8399 1 1 56 ARG CG C 10.185 0.893 -1.270 1.00 . A A . 56 ARG CG 1 1
9 8400 1 1 56 ARG CZ C 13.389 0.832 -3.063 1.00 . A A . 56 ARG CZ 1 1
9 8401 1 1 56 ARG H H 8.455 -0.243 1.049 1.00 . A A . 56 ARG H 1 1
9 8402 1 1 56 ARG HA H 7.639 2.008 -0.727 1.00 . A A . 56 ARG HA 1 1
9 8403 1 1 56 ARG HB2 H 8.735 -0.633 -1.701 1.00 . A A . 56 ARG HB2 1 1
9 8404 1 1 56 ARG HB3 H 8.519 0.857 -2.622 1.00 . A A . 56 ARG HB3 1 1
9 8405 1 1 56 ARG HD2 H 10.849 0.217 -3.195 1.00 . A A . 56 ARG HD2 1 1
9 8406 1 1 56 ARG HD3 H 10.773 1.971 -3.030 1.00 . A A . 56 ARG HD3 1 1
9 8407 1 1 56 ARG HE H 12.743 1.279 -1.239 1.00 . A A . 56 ARG HE 1 1
9 8408 1 1 56 ARG HG2 H 10.134 1.839 -0.751 1.00 . A A . 56 ARG HG2 1 1
9 8409 1 1 56 ARG HG3 H 10.634 0.152 -0.626 1.00 . A A . 56 ARG HG3 1 1
9 8410 1 1 56 ARG HH11 H 12.582 -0.912 -3.627 1.00 . A A . 56 ARG HH11 1 1
9 8411 1 1 56 ARG HH12 H 14.026 -0.447 -4.464 1.00 . A A . 56 ARG HH12 1 1
9 8412 1 1 56 ARG HH21 H 14.408 2.518 -2.709 1.00 . A A . 56 ARG HH21 1 1
9 8413 1 1 56 ARG HH22 H 15.058 1.495 -3.946 1.00 . A A . 56 ARG HH22 1 1
9 8414 1 1 56 ARG N N 8.316 0.678 0.749 1.00 . A A . 56 ARG N 1 1
9 8415 1 1 56 ARG NE N 12.477 1.076 -2.160 1.00 . A A . 56 ARG NE 1 1
9 8416 1 1 56 ARG NH1 N 13.327 -0.260 -3.773 1.00 . A A . 56 ARG NH1 1 1
9 8417 1 1 56 ARG NH2 N 14.360 1.681 -3.254 1.00 . A A . 56 ARG NH2 1 1
9 8418 1 1 56 ARG O O 6.279 -0.921 -0.447 1.00 . A A . 56 ARG O 1 1
9 8419 1 1 57 CYS C C 4.288 -0.936 -2.495 1.00 . A A . 57 CYS C 1 1
9 8420 1 1 57 CYS CA C 4.129 0.267 -1.565 1.00 . A A . 57 CYS CA 1 1
9 8421 1 1 57 CYS CB C 3.165 1.256 -2.225 1.00 . A A . 57 CYS CB 1 1
9 8422 1 1 57 CYS H H 5.609 1.843 -1.621 1.00 . A A . 57 CYS H 1 1
9 8423 1 1 57 CYS HA H 3.725 -0.055 -0.618 1.00 . A A . 57 CYS HA 1 1
9 8424 1 1 57 CYS HB2 H 3.638 1.694 -3.090 1.00 . A A . 57 CYS HB2 1 1
9 8425 1 1 57 CYS HB3 H 2.273 0.732 -2.534 1.00 . A A . 57 CYS HB3 1 1
9 8426 1 1 57 CYS N N 5.462 0.911 -1.350 1.00 . A A . 57 CYS N 1 1
9 8427 1 1 57 CYS O O 5.256 -1.046 -3.222 1.00 . A A . 57 CYS O 1 1
9 8428 1 1 57 CYS SG S 2.720 2.558 -1.054 1.00 . A A . 57 CYS SG 1 1
9 8429 1 1 58 THR C C 2.513 -2.834 -4.584 1.00 . A A . 58 THR C 1 1
9 8430 1 1 58 THR CA C 3.420 -3.028 -3.367 1.00 . A A . 58 THR CA 1 1
9 8431 1 1 58 THR CB C 2.970 -4.270 -2.594 1.00 . A A . 58 THR CB 1 1
9 8432 1 1 58 THR CG2 C 4.033 -4.646 -1.561 1.00 . A A . 58 THR CG2 1 1
9 8433 1 1 58 THR H H 2.563 -1.715 -1.892 1.00 . A A . 58 THR H 1 1
9 8434 1 1 58 THR HA H 4.438 -3.160 -3.697 1.00 . A A . 58 THR HA 1 1
9 8435 1 1 58 THR HB H 2.836 -5.092 -3.280 1.00 . A A . 58 THR HB 1 1
9 8436 1 1 58 THR HG1 H 1.274 -3.329 -2.443 1.00 . A A . 58 THR HG1 1 1
9 8437 1 1 58 THR HG21 H 4.983 -4.222 -1.853 1.00 . A A . 58 THR HG21 1 1
9 8438 1 1 58 THR HG22 H 4.120 -5.720 -1.507 1.00 . A A . 58 THR HG22 1 1
9 8439 1 1 58 THR HG23 H 3.748 -4.259 -0.594 1.00 . A A . 58 THR HG23 1 1
9 8440 1 1 58 THR N N 3.337 -1.832 -2.482 1.00 . A A . 58 THR N 1 1
9 8441 1 1 58 THR O O 2.350 -3.723 -5.396 1.00 . A A . 58 THR O 1 1
9 8442 1 1 58 THR OG1 O 1.741 -3.997 -1.935 1.00 . A A . 58 THR OG1 1 1
9 8443 1 1 59 GLY C C -0.384 -1.966 -5.559 1.00 . A A . 59 GLY C 1 1
9 8444 1 1 59 GLY CA C 1.017 -1.440 -5.881 1.00 . A A . 59 GLY CA 1 1
9 8445 1 1 59 GLY H H 2.056 -0.976 -4.052 1.00 . A A . 59 GLY H 1 1
9 8446 1 1 59 GLY HA2 H 0.966 -0.380 -6.084 1.00 . A A . 59 GLY HA2 1 1
9 8447 1 1 59 GLY HA3 H 1.405 -1.955 -6.749 1.00 . A A . 59 GLY HA3 1 1
9 8448 1 1 59 GLY N N 1.915 -1.681 -4.717 1.00 . A A . 59 GLY N 1 1
9 8449 1 1 59 GLY O O -1.376 -1.310 -5.807 1.00 . A A . 59 GLY O 1 1
9 8450 1 1 60 GLN C C -2.158 -3.358 -3.220 1.00 . A A . 60 GLN C 1 1
9 8451 1 1 60 GLN CA C -1.808 -3.712 -4.667 1.00 . A A . 60 GLN CA 1 1
9 8452 1 1 60 GLN CB C -1.772 -5.234 -4.818 1.00 . A A . 60 GLN CB 1 1
9 8453 1 1 60 GLN CD C -1.608 -7.114 -6.455 1.00 . A A . 60 GLN CD 1 1
9 8454 1 1 60 GLN CG C -1.503 -5.598 -6.278 1.00 . A A . 60 GLN CG 1 1
9 8455 1 1 60 GLN H H 0.340 -3.659 -4.813 1.00 . A A . 60 GLN H 1 1
9 8456 1 1 60 GLN HA H -2.553 -3.301 -5.330 1.00 . A A . 60 GLN HA 1 1
9 8457 1 1 60 GLN HB2 H -0.987 -5.639 -4.195 1.00 . A A . 60 GLN HB2 1 1
9 8458 1 1 60 GLN HB3 H -2.721 -5.649 -4.515 1.00 . A A . 60 GLN HB3 1 1
9 8459 1 1 60 GLN HE21 H -3.560 -7.079 -6.819 1.00 . A A . 60 GLN HE21 1 1
9 8460 1 1 60 GLN HE22 H -2.846 -8.618 -6.844 1.00 . A A . 60 GLN HE22 1 1
9 8461 1 1 60 GLN HG2 H -2.231 -5.109 -6.910 1.00 . A A . 60 GLN HG2 1 1
9 8462 1 1 60 GLN HG3 H -0.511 -5.273 -6.554 1.00 . A A . 60 GLN HG3 1 1
9 8463 1 1 60 GLN N N -0.472 -3.147 -5.006 1.00 . A A . 60 GLN N 1 1
9 8464 1 1 60 GLN NE2 N -2.768 -7.648 -6.729 1.00 . A A . 60 GLN NE2 1 1
9 8465 1 1 60 GLN O O -3.187 -3.752 -2.707 1.00 . A A . 60 GLN O 1 1
9 8466 1 1 60 GLN OE1 O -0.626 -7.820 -6.343 1.00 . A A . 60 GLN OE1 1 1
9 8467 1 1 61 SER C C -1.742 -0.724 -1.033 1.00 . A A . 61 SER C 1 1
9 8468 1 1 61 SER CA C -1.604 -2.244 -1.142 1.00 . A A . 61 SER CA 1 1
9 8469 1 1 61 SER CB C -0.461 -2.720 -0.243 1.00 . A A . 61 SER CB 1 1
9 8470 1 1 61 SER H H -0.486 -2.308 -2.986 1.00 . A A . 61 SER H 1 1
9 8471 1 1 61 SER HA H -2.525 -2.712 -0.830 1.00 . A A . 61 SER HA 1 1
9 8472 1 1 61 SER HB2 H 0.455 -2.236 -0.535 1.00 . A A . 61 SER HB2 1 1
9 8473 1 1 61 SER HB3 H -0.686 -2.468 0.786 1.00 . A A . 61 SER HB3 1 1
9 8474 1 1 61 SER HG H -1.094 -4.546 -0.012 1.00 . A A . 61 SER HG 1 1
9 8475 1 1 61 SER N N -1.312 -2.617 -2.555 1.00 . A A . 61 SER N 1 1
9 8476 1 1 61 SER O O -0.879 0.019 -1.457 1.00 . A A . 61 SER O 1 1
9 8477 1 1 61 SER OG O -0.311 -4.127 -0.378 1.00 . A A . 61 SER OG 1 1
9 8478 1 1 62 ALA C C -2.192 1.731 0.843 1.00 . A A . 62 ALA C 1 1
9 8479 1 1 62 ALA CA C -3.018 1.212 -0.333 1.00 . A A . 62 ALA CA 1 1
9 8480 1 1 62 ALA CB C -4.497 1.507 -0.079 1.00 . A A . 62 ALA CB 1 1
9 8481 1 1 62 ALA H H -3.506 -0.877 -0.135 1.00 . A A . 62 ALA H 1 1
9 8482 1 1 62 ALA HA H -2.701 1.705 -1.241 1.00 . A A . 62 ALA HA 1 1
9 8483 1 1 62 ALA HB1 H -4.973 1.786 -1.009 1.00 . A A . 62 ALA HB1 1 1
9 8484 1 1 62 ALA HB2 H -4.584 2.320 0.627 1.00 . A A . 62 ALA HB2 1 1
9 8485 1 1 62 ALA HB3 H -4.977 0.628 0.321 1.00 . A A . 62 ALA HB3 1 1
9 8486 1 1 62 ALA N N -2.822 -0.259 -0.470 1.00 . A A . 62 ALA N 1 1
9 8487 1 1 62 ALA O O -1.513 2.733 0.743 1.00 . A A . 62 ALA O 1 1
9 8488 1 1 63 ASP C C -0.005 1.078 2.986 1.00 . A A . 63 ASP C 1 1
9 8489 1 1 63 ASP CA C -1.462 1.514 3.139 1.00 . A A . 63 ASP CA 1 1
9 8490 1 1 63 ASP CB C -2.048 0.900 4.410 1.00 . A A . 63 ASP CB 1 1
9 8491 1 1 63 ASP CG C -3.575 0.919 4.327 1.00 . A A . 63 ASP CG 1 1
9 8492 1 1 63 ASP H H -2.799 0.250 2.019 1.00 . A A . 63 ASP H 1 1
9 8493 1 1 63 ASP HA H -1.509 2.591 3.204 1.00 . A A . 63 ASP HA 1 1
9 8494 1 1 63 ASP HB2 H -1.705 -0.120 4.509 1.00 . A A . 63 ASP HB2 1 1
9 8495 1 1 63 ASP HB3 H -1.728 1.474 5.265 1.00 . A A . 63 ASP HB3 1 1
9 8496 1 1 63 ASP N N -2.244 1.056 1.958 1.00 . A A . 63 ASP N 1 1
9 8497 1 1 63 ASP O O 0.373 0.479 1.998 1.00 . A A . 63 ASP O 1 1
9 8498 1 1 63 ASP OD1 O -4.148 1.973 4.549 1.00 . A A . 63 ASP OD1 1 1
9 8499 1 1 63 ASP OD2 O -4.146 -0.121 4.042 1.00 . A A . 63 ASP OD2 1 1
9 8500 1 1 64 CYS C C 2.682 0.274 5.143 1.00 . A A . 64 CYS C 1 1
9 8501 1 1 64 CYS CA C 2.252 0.978 3.858 1.00 . A A . 64 CYS CA 1 1
9 8502 1 1 64 CYS CB C 3.111 2.227 3.642 1.00 . A A . 64 CYS CB 1 1
9 8503 1 1 64 CYS H H 0.495 1.860 4.741 1.00 . A A . 64 CYS H 1 1
9 8504 1 1 64 CYS HA H 2.385 0.302 3.031 1.00 . A A . 64 CYS HA 1 1
9 8505 1 1 64 CYS HB2 H 2.941 2.610 2.647 1.00 . A A . 64 CYS HB2 1 1
9 8506 1 1 64 CYS HB3 H 2.842 2.981 4.366 1.00 . A A . 64 CYS HB3 1 1
9 8507 1 1 64 CYS N N 0.819 1.374 3.954 1.00 . A A . 64 CYS N 1 1
9 8508 1 1 64 CYS O O 2.430 0.753 6.230 1.00 . A A . 64 CYS O 1 1
9 8509 1 1 64 CYS SG S 4.859 1.803 3.832 1.00 . A A . 64 CYS SG 1 1
9 8510 1 1 65 PRO C C 5.129 -1.065 6.625 1.00 . A A . 65 PRO C 1 1
9 8511 1 1 65 PRO CA C 3.822 -1.655 6.088 1.00 . A A . 65 PRO CA 1 1
9 8512 1 1 65 PRO CB C 4.061 -3.023 5.453 1.00 . A A . 65 PRO CB 1 1
9 8513 1 1 65 PRO CD C 3.626 -1.421 3.635 1.00 . A A . 65 PRO CD 1 1
9 8514 1 1 65 PRO CG C 4.235 -2.795 3.937 1.00 . A A . 65 PRO CG 1 1
9 8515 1 1 65 PRO HA H 3.081 -1.730 6.867 1.00 . A A . 65 PRO HA 1 1
9 8516 1 1 65 PRO HB2 H 4.955 -3.447 5.854 1.00 . A A . 65 PRO HB2 1 1
9 8517 1 1 65 PRO HB3 H 3.220 -3.675 5.631 1.00 . A A . 65 PRO HB3 1 1
9 8518 1 1 65 PRO HD2 H 4.339 -0.803 3.105 1.00 . A A . 65 PRO HD2 1 1
9 8519 1 1 65 PRO HD3 H 2.717 -1.529 3.065 1.00 . A A . 65 PRO HD3 1 1
9 8520 1 1 65 PRO HG2 H 5.285 -2.804 3.680 1.00 . A A . 65 PRO HG2 1 1
9 8521 1 1 65 PRO HG3 H 3.709 -3.557 3.384 1.00 . A A . 65 PRO HG3 1 1
9 8522 1 1 65 PRO N N 3.328 -0.849 4.969 1.00 . A A . 65 PRO N 1 1
9 8523 1 1 65 PRO O O 5.421 0.098 6.429 1.00 . A A . 65 PRO O 1 1
9 8524 1 1 66 ARG C C 8.356 -1.751 6.920 1.00 . A A . 66 ARG C 1 1
9 8525 1 1 66 ARG CA C 7.207 -1.329 7.839 1.00 . A A . 66 ARG CA 1 1
9 8526 1 1 66 ARG CB C 7.441 -1.889 9.244 1.00 . A A . 66 ARG CB 1 1
9 8527 1 1 66 ARG CD C 6.101 -2.056 11.347 1.00 . A A . 66 ARG CD 1 1
9 8528 1 1 66 ARG CG C 6.594 -1.109 10.252 1.00 . A A . 66 ARG CG 1 1
9 8529 1 1 66 ARG CZ C 4.130 -1.690 12.707 1.00 . A A . 66 ARG CZ 1 1
9 8530 1 1 66 ARG H H 5.673 -2.790 7.447 1.00 . A A . 66 ARG H 1 1
9 8531 1 1 66 ARG HA H 7.163 -0.251 7.885 1.00 . A A . 66 ARG HA 1 1
9 8532 1 1 66 ARG HB2 H 7.162 -2.933 9.268 1.00 . A A . 66 ARG HB2 1 1
9 8533 1 1 66 ARG HB3 H 8.485 -1.790 9.502 1.00 . A A . 66 ARG HB3 1 1
9 8534 1 1 66 ARG HD2 H 5.472 -2.816 10.909 1.00 . A A . 66 ARG HD2 1 1
9 8535 1 1 66 ARG HD3 H 6.949 -2.523 11.827 1.00 . A A . 66 ARG HD3 1 1
9 8536 1 1 66 ARG HE H 5.700 -0.476 12.754 1.00 . A A . 66 ARG HE 1 1
9 8537 1 1 66 ARG HG2 H 7.193 -0.326 10.694 1.00 . A A . 66 ARG HG2 1 1
9 8538 1 1 66 ARG HG3 H 5.745 -0.673 9.747 1.00 . A A . 66 ARG HG3 1 1
9 8539 1 1 66 ARG HH11 H 3.234 -0.961 11.072 1.00 . A A . 66 ARG HH11 1 1
9 8540 1 1 66 ARG HH12 H 2.193 -1.762 12.201 1.00 . A A . 66 ARG HH12 1 1
9 8541 1 1 66 ARG HH21 H 4.749 -2.516 14.422 1.00 . A A . 66 ARG HH21 1 1
9 8542 1 1 66 ARG HH22 H 3.052 -2.641 14.100 1.00 . A A . 66 ARG HH22 1 1
9 8543 1 1 66 ARG N N 5.921 -1.854 7.299 1.00 . A A . 66 ARG N 1 1
9 8544 1 1 66 ARG NE N 5.321 -1.286 12.355 1.00 . A A . 66 ARG NE 1 1
9 8545 1 1 66 ARG NH1 N 3.106 -1.453 11.933 1.00 . A A . 66 ARG NH1 1 1
9 8546 1 1 66 ARG NH2 N 3.964 -2.333 13.830 1.00 . A A . 66 ARG NH2 1 1
9 8547 1 1 66 ARG O O 8.661 -1.087 5.948 1.00 . A A . 66 ARG O 1 1
9 8548 1 1 67 TYR C C 9.922 -4.780 5.982 1.00 . A A . 67 TYR C 1 1
9 8549 1 1 67 TYR CA C 10.123 -3.307 6.349 1.00 . A A . 67 TYR CA 1 1
9 8550 1 1 67 TYR CB C 11.448 -3.143 7.101 1.00 . A A . 67 TYR CB 1 1
9 8551 1 1 67 TYR CD1 C 10.765 -2.389 9.407 1.00 . A A . 67 TYR CD1 1 1
9 8552 1 1 67 TYR CD2 C 11.503 -4.678 9.100 1.00 . A A . 67 TYR CD2 1 1
9 8553 1 1 67 TYR CE1 C 10.569 -2.636 10.771 1.00 . A A . 67 TYR CE1 1 1
9 8554 1 1 67 TYR CE2 C 11.307 -4.925 10.464 1.00 . A A . 67 TYR CE2 1 1
9 8555 1 1 67 TYR CG C 11.233 -3.409 8.572 1.00 . A A . 67 TYR CG 1 1
9 8556 1 1 67 TYR CZ C 10.839 -3.903 11.299 1.00 . A A . 67 TYR CZ 1 1
9 8557 1 1 67 TYR H H 8.739 -3.376 7.999 1.00 . A A . 67 TYR H 1 1
9 8558 1 1 67 TYR HA H 10.146 -2.712 5.448 1.00 . A A . 67 TYR HA 1 1
9 8559 1 1 67 TYR HB2 H 12.172 -3.843 6.709 1.00 . A A . 67 TYR HB2 1 1
9 8560 1 1 67 TYR HB3 H 11.813 -2.136 6.970 1.00 . A A . 67 TYR HB3 1 1
9 8561 1 1 67 TYR HD1 H 10.557 -1.411 9.001 1.00 . A A . 67 TYR HD1 1 1
9 8562 1 1 67 TYR HD2 H 11.863 -5.466 8.455 1.00 . A A . 67 TYR HD2 1 1
9 8563 1 1 67 TYR HE1 H 10.208 -1.848 11.416 1.00 . A A . 67 TYR HE1 1 1
9 8564 1 1 67 TYR HE2 H 11.515 -5.903 10.872 1.00 . A A . 67 TYR HE2 1 1
9 8565 1 1 67 TYR HH H 9.748 -4.466 12.762 1.00 . A A . 67 TYR HH 1 1
9 8566 1 1 67 TYR N N 8.998 -2.851 7.213 1.00 . A A . 67 TYR N 1 1
9 8567 1 1 67 TYR O O 10.635 -5.648 6.442 1.00 . A A . 67 TYR O 1 1
9 8568 1 1 67 TYR OH O 10.645 -4.146 12.644 1.00 . A A . 67 TYR OH 1 1
9 8569 1 1 68 HIS C C 9.189 -6.702 3.324 1.00 . A A . 68 HIS C 1 1
9 8570 1 1 68 HIS CA C 8.703 -6.480 4.758 1.00 . A A . 68 HIS CA 1 1
9 8571 1 1 68 HIS CB C 7.204 -6.775 4.840 1.00 . A A . 68 HIS CB 1 1
9 8572 1 1 68 HIS CD2 C 7.785 -9.240 4.136 1.00 . A A . 68 HIS CD2 1 1
9 8573 1 1 68 HIS CE1 C 5.771 -9.942 3.759 1.00 . A A . 68 HIS CE1 1 1
9 8574 1 1 68 HIS CG C 6.943 -8.185 4.388 1.00 . A A . 68 HIS CG 1 1
9 8575 1 1 68 HIS H H 8.389 -4.349 4.795 1.00 . A A . 68 HIS H 1 1
9 8576 1 1 68 HIS HA H 9.237 -7.141 5.424 1.00 . A A . 68 HIS HA 1 1
9 8577 1 1 68 HIS HB2 H 6.870 -6.656 5.861 1.00 . A A . 68 HIS HB2 1 1
9 8578 1 1 68 HIS HB3 H 6.667 -6.088 4.204 1.00 . A A . 68 HIS HB3 1 1
9 8579 1 1 68 HIS HD1 H 4.831 -8.147 4.229 1.00 . A A . 68 HIS HD1 1 1
9 8580 1 1 68 HIS HD2 H 8.860 -9.213 4.230 1.00 . A A . 68 HIS HD2 1 1
9 8581 1 1 68 HIS HE1 H 4.931 -10.571 3.500 1.00 . A A . 68 HIS HE1 1 1
9 8582 1 1 68 HIS N N 8.953 -5.065 5.155 1.00 . A A . 68 HIS N 1 1
9 8583 1 1 68 HIS ND1 N 5.663 -8.657 4.141 1.00 . A A . 68 HIS ND1 1 1
9 8584 1 1 68 HIS NE2 N 7.043 -10.349 3.739 1.00 . A A . 68 HIS NE2 1 1
9 8585 1 1 68 HIS O O 8.449 -6.371 2.411 1.00 . A A . 68 HIS O 1 1
9 8586 1 1 68 HIS OXT O 10.291 -7.200 3.164 1.00 . A A . 68 HIS OXT 1 1
10 8587 1 1 1 GLY C C -8.238 -7.643 5.663 1.00 . A A . 1 GLY C 1 1
10 8588 1 1 1 GLY CA C -7.402 -8.332 6.744 1.00 . A A . 1 GLY CA 1 1
10 8589 1 1 1 GLY H1 H -5.503 -7.944 7.506 1.00 . A A . 1 GLY H1 1 1
10 8590 1 1 1 GLY H2 H -6.699 -6.860 8.038 1.00 . A A . 1 GLY H2 1 1
10 8591 1 1 1 GLY H3 H -6.085 -6.745 6.458 1.00 . A A . 1 GLY H3 1 1
10 8592 1 1 1 GLY HA2 H -6.943 -9.219 6.333 1.00 . A A . 1 GLY HA2 1 1
10 8593 1 1 1 GLY HA3 H -8.040 -8.608 7.571 1.00 . A A . 1 GLY HA3 1 1
10 8594 1 1 1 GLY N N -6.343 -7.400 7.223 1.00 . A A . 1 GLY N 1 1
10 8595 1 1 1 GLY O O -7.878 -6.598 5.159 1.00 . A A . 1 GLY O 1 1
10 8596 1 1 2 LYS C C -11.632 -7.428 4.795 1.00 . A A . 2 LYS C 1 1
10 8597 1 1 2 LYS CA C -10.210 -7.599 4.256 1.00 . A A . 2 LYS CA 1 1
10 8598 1 1 2 LYS CB C -10.239 -8.499 3.019 1.00 . A A . 2 LYS CB 1 1
10 8599 1 1 2 LYS CD C -11.060 -8.580 0.661 1.00 . A A . 2 LYS CD 1 1
10 8600 1 1 2 LYS CE C -10.120 -8.464 -0.542 1.00 . A A . 2 LYS CE 1 1
10 8601 1 1 2 LYS CG C -10.571 -7.662 1.782 1.00 . A A . 2 LYS CG 1 1
10 8602 1 1 2 LYS H H -9.625 -9.063 5.723 1.00 . A A . 2 LYS H 1 1
10 8603 1 1 2 LYS HA H -9.808 -6.632 3.988 1.00 . A A . 2 LYS HA 1 1
10 8604 1 1 2 LYS HB2 H -9.272 -8.966 2.891 1.00 . A A . 2 LYS HB2 1 1
10 8605 1 1 2 LYS HB3 H -10.993 -9.262 3.148 1.00 . A A . 2 LYS HB3 1 1
10 8606 1 1 2 LYS HD2 H -11.072 -9.601 1.012 1.00 . A A . 2 LYS HD2 1 1
10 8607 1 1 2 LYS HD3 H -12.056 -8.289 0.366 1.00 . A A . 2 LYS HD3 1 1
10 8608 1 1 2 LYS HE2 H -9.117 -8.261 -0.197 1.00 . A A . 2 LYS HE2 1 1
10 8609 1 1 2 LYS HE3 H -10.130 -9.390 -1.097 1.00 . A A . 2 LYS HE3 1 1
10 8610 1 1 2 LYS HG2 H -11.345 -6.949 2.029 1.00 . A A . 2 LYS HG2 1 1
10 8611 1 1 2 LYS HG3 H -9.686 -7.136 1.456 1.00 . A A . 2 LYS HG3 1 1
10 8612 1 1 2 LYS HZ1 H -9.759 -6.946 -1.921 1.00 . A A . 2 LYS HZ1 1 1
10 8613 1 1 2 LYS HZ2 H -11.033 -6.618 -0.847 1.00 . A A . 2 LYS HZ2 1 1
10 8614 1 1 2 LYS HZ3 H -11.256 -7.719 -2.121 1.00 . A A . 2 LYS HZ3 1 1
10 8615 1 1 2 LYS N N -9.353 -8.220 5.304 1.00 . A A . 2 LYS N 1 1
10 8616 1 1 2 LYS NZ N -10.576 -7.352 -1.424 1.00 . A A . 2 LYS NZ 1 1
10 8617 1 1 2 LYS O O -12.375 -8.380 4.925 1.00 . A A . 2 LYS O 1 1
10 8618 1 1 3 GLU C C -13.677 -4.494 5.665 1.00 . A A . 3 GLU C 1 1
10 8619 1 1 3 GLU CA C -13.389 -5.990 5.639 1.00 . A A . 3 GLU CA 1 1
10 8620 1 1 3 GLU CB C -13.494 -6.559 7.056 1.00 . A A . 3 GLU CB 1 1
10 8621 1 1 3 GLU CD C -15.730 -6.482 8.168 1.00 . A A . 3 GLU CD 1 1
10 8622 1 1 3 GLU CG C -14.833 -7.281 7.221 1.00 . A A . 3 GLU CG 1 1
10 8623 1 1 3 GLU H H -11.401 -5.466 4.996 1.00 . A A . 3 GLU H 1 1
10 8624 1 1 3 GLU HA H -14.105 -6.474 5.001 1.00 . A A . 3 GLU HA 1 1
10 8625 1 1 3 GLU HB2 H -12.685 -7.255 7.224 1.00 . A A . 3 GLU HB2 1 1
10 8626 1 1 3 GLU HB3 H -13.432 -5.754 7.773 1.00 . A A . 3 GLU HB3 1 1
10 8627 1 1 3 GLU HG2 H -15.313 -7.371 6.257 1.00 . A A . 3 GLU HG2 1 1
10 8628 1 1 3 GLU HG3 H -14.663 -8.265 7.632 1.00 . A A . 3 GLU HG3 1 1
10 8629 1 1 3 GLU N N -12.016 -6.221 5.109 1.00 . A A . 3 GLU N 1 1
10 8630 1 1 3 GLU O O -14.744 -4.047 5.296 1.00 . A A . 3 GLU O 1 1
10 8631 1 1 3 GLU OE1 O -15.881 -5.292 7.946 1.00 . A A . 3 GLU OE1 1 1
10 8632 1 1 3 GLU OE2 O -16.252 -7.075 9.097 1.00 . A A . 3 GLU OE2 1 1
10 8633 1 1 4 CYS C C -11.848 -1.567 5.305 1.00 . A A . 4 CYS C 1 1
10 8634 1 1 4 CYS CA C -12.936 -2.249 6.128 1.00 . A A . 4 CYS CA 1 1
10 8635 1 1 4 CYS CB C -12.883 -1.748 7.574 1.00 . A A . 4 CYS CB 1 1
10 8636 1 1 4 CYS H H -11.877 -4.102 6.370 1.00 . A A . 4 CYS H 1 1
10 8637 1 1 4 CYS HA H -13.899 -2.017 5.702 1.00 . A A . 4 CYS HA 1 1
10 8638 1 1 4 CYS HB2 H -11.980 -2.107 8.044 1.00 . A A . 4 CYS HB2 1 1
10 8639 1 1 4 CYS HB3 H -12.886 -0.669 7.580 1.00 . A A . 4 CYS HB3 1 1
10 8640 1 1 4 CYS N N -12.728 -3.718 6.088 1.00 . A A . 4 CYS N 1 1
10 8641 1 1 4 CYS O O -10.684 -1.908 5.385 1.00 . A A . 4 CYS O 1 1
10 8642 1 1 4 CYS SG S -14.323 -2.360 8.490 1.00 . A A . 4 CYS SG 1 1
10 8643 1 1 5 ASP C C -10.925 1.465 4.314 1.00 . A A . 5 ASP C 1 1
10 8644 1 1 5 ASP CA C -11.220 0.107 3.676 1.00 . A A . 5 ASP CA 1 1
10 8645 1 1 5 ASP CB C -11.787 0.296 2.266 1.00 . A A . 5 ASP CB 1 1
10 8646 1 1 5 ASP CG C -10.748 0.997 1.388 1.00 . A A . 5 ASP CG 1 1
10 8647 1 1 5 ASP H H -13.162 -0.350 4.470 1.00 . A A . 5 ASP H 1 1
10 8648 1 1 5 ASP HA H -10.312 -0.474 3.625 1.00 . A A . 5 ASP HA 1 1
10 8649 1 1 5 ASP HB2 H -12.025 -0.670 1.841 1.00 . A A . 5 ASP HB2 1 1
10 8650 1 1 5 ASP HB3 H -12.683 0.897 2.313 1.00 . A A . 5 ASP HB3 1 1
10 8651 1 1 5 ASP N N -12.220 -0.606 4.512 1.00 . A A . 5 ASP N 1 1
10 8652 1 1 5 ASP O O -9.805 1.935 4.313 1.00 . A A . 5 ASP O 1 1
10 8653 1 1 5 ASP OD1 O -9.858 0.320 0.903 1.00 . A A . 5 ASP OD1 1 1
10 8654 1 1 5 ASP OD2 O -10.861 2.200 1.218 1.00 . A A . 5 ASP OD2 1 1
10 8655 1 1 6 CYS C C -12.506 3.454 6.844 1.00 . A A . 6 CYS C 1 1
10 8656 1 1 6 CYS CA C -11.710 3.411 5.538 1.00 . A A . 6 CYS CA 1 1
10 8657 1 1 6 CYS CB C -12.185 4.545 4.623 1.00 . A A . 6 CYS CB 1 1
10 8658 1 1 6 CYS H H -12.816 1.680 4.872 1.00 . A A . 6 CYS H 1 1
10 8659 1 1 6 CYS HA H -10.660 3.537 5.753 1.00 . A A . 6 CYS HA 1 1
10 8660 1 1 6 CYS HB2 H -13.232 4.734 4.800 1.00 . A A . 6 CYS HB2 1 1
10 8661 1 1 6 CYS HB3 H -11.618 5.440 4.839 1.00 . A A . 6 CYS HB3 1 1
10 8662 1 1 6 CYS N N -11.925 2.088 4.877 1.00 . A A . 6 CYS N 1 1
10 8663 1 1 6 CYS O O -13.621 2.977 6.917 1.00 . A A . 6 CYS O 1 1
10 8664 1 1 6 CYS SG S -11.943 4.084 2.890 1.00 . A A . 6 CYS SG 1 1
10 8665 1 1 7 SER C C -13.473 5.399 9.239 1.00 . A A . 7 SER C 1 1
10 8666 1 1 7 SER CA C -12.677 4.093 9.173 1.00 . A A . 7 SER CA 1 1
10 8667 1 1 7 SER CB C -11.674 4.047 10.327 1.00 . A A . 7 SER CB 1 1
10 8668 1 1 7 SER H H -11.045 4.402 7.798 1.00 . A A . 7 SER H 1 1
10 8669 1 1 7 SER HA H -13.352 3.255 9.251 1.00 . A A . 7 SER HA 1 1
10 8670 1 1 7 SER HB2 H -12.202 4.043 11.267 1.00 . A A . 7 SER HB2 1 1
10 8671 1 1 7 SER HB3 H -11.078 3.146 10.249 1.00 . A A . 7 SER HB3 1 1
10 8672 1 1 7 SER HG H -9.941 4.897 10.080 1.00 . A A . 7 SER HG 1 1
10 8673 1 1 7 SER N N -11.945 4.022 7.876 1.00 . A A . 7 SER N 1 1
10 8674 1 1 7 SER O O -13.917 5.814 10.291 1.00 . A A . 7 SER O 1 1
10 8675 1 1 7 SER OG O -10.835 5.193 10.268 1.00 . A A . 7 SER OG 1 1
10 8676 1 1 8 SER C C -15.862 7.059 7.654 1.00 . A A . 8 SER C 1 1
10 8677 1 1 8 SER CA C -14.423 7.326 8.119 1.00 . A A . 8 SER CA 1 1
10 8678 1 1 8 SER CB C -13.756 8.309 7.157 1.00 . A A . 8 SER CB 1 1
10 8679 1 1 8 SER H H -13.290 5.695 7.285 1.00 . A A . 8 SER H 1 1
10 8680 1 1 8 SER HA H -14.426 7.745 9.111 1.00 . A A . 8 SER HA 1 1
10 8681 1 1 8 SER HB2 H -13.593 7.831 6.206 1.00 . A A . 8 SER HB2 1 1
10 8682 1 1 8 SER HB3 H -14.399 9.169 7.020 1.00 . A A . 8 SER HB3 1 1
10 8683 1 1 8 SER HG H -11.868 8.020 7.525 1.00 . A A . 8 SER HG 1 1
10 8684 1 1 8 SER N N -13.657 6.048 8.122 1.00 . A A . 8 SER N 1 1
10 8685 1 1 8 SER O O -16.079 6.676 6.521 1.00 . A A . 8 SER O 1 1
10 8686 1 1 8 SER OG O -12.505 8.718 7.695 1.00 . A A . 8 SER OG 1 1
10 8687 1 1 9 PRO C C -18.781 8.223 7.408 1.00 . A A . 9 PRO C 1 1
10 8688 1 1 9 PRO CA C -18.234 7.058 8.239 1.00 . A A . 9 PRO CA 1 1
10 8689 1 1 9 PRO CB C -18.891 7.015 9.621 1.00 . A A . 9 PRO CB 1 1
10 8690 1 1 9 PRO CD C -16.543 7.738 9.916 1.00 . A A . 9 PRO CD 1 1
10 8691 1 1 9 PRO CG C -17.931 7.753 10.584 1.00 . A A . 9 PRO CG 1 1
10 8692 1 1 9 PRO HA H -18.382 6.121 7.730 1.00 . A A . 9 PRO HA 1 1
10 8693 1 1 9 PRO HB2 H -19.850 7.515 9.591 1.00 . A A . 9 PRO HB2 1 1
10 8694 1 1 9 PRO HB3 H -19.014 5.992 9.943 1.00 . A A . 9 PRO HB3 1 1
10 8695 1 1 9 PRO HD2 H -16.119 8.734 9.906 1.00 . A A . 9 PRO HD2 1 1
10 8696 1 1 9 PRO HD3 H -15.885 7.050 10.425 1.00 . A A . 9 PRO HD3 1 1
10 8697 1 1 9 PRO HG2 H -18.265 8.772 10.730 1.00 . A A . 9 PRO HG2 1 1
10 8698 1 1 9 PRO HG3 H -17.886 7.237 11.531 1.00 . A A . 9 PRO HG3 1 1
10 8699 1 1 9 PRO N N -16.806 7.270 8.540 1.00 . A A . 9 PRO N 1 1
10 8700 1 1 9 PRO O O -19.944 8.256 7.057 1.00 . A A . 9 PRO O 1 1
10 8701 1 1 10 GLU C C -17.512 10.476 5.048 1.00 . A A . 10 GLU C 1 1
10 8702 1 1 10 GLU CA C -18.411 10.334 6.277 1.00 . A A . 10 GLU CA 1 1
10 8703 1 1 10 GLU CB C -18.330 11.609 7.120 1.00 . A A . 10 GLU CB 1 1
10 8704 1 1 10 GLU CD C -16.612 13.241 7.915 1.00 . A A . 10 GLU CD 1 1
10 8705 1 1 10 GLU CG C -16.912 11.760 7.676 1.00 . A A . 10 GLU CG 1 1
10 8706 1 1 10 GLU H H -17.014 9.124 7.379 1.00 . A A . 10 GLU H 1 1
10 8707 1 1 10 GLU HA H -19.431 10.173 5.963 1.00 . A A . 10 GLU HA 1 1
10 8708 1 1 10 GLU HB2 H -18.569 12.464 6.503 1.00 . A A . 10 GLU HB2 1 1
10 8709 1 1 10 GLU HB3 H -19.031 11.547 7.937 1.00 . A A . 10 GLU HB3 1 1
10 8710 1 1 10 GLU HG2 H -16.833 11.220 8.608 1.00 . A A . 10 GLU HG2 1 1
10 8711 1 1 10 GLU HG3 H -16.204 11.362 6.966 1.00 . A A . 10 GLU HG3 1 1
10 8712 1 1 10 GLU N N -17.948 9.175 7.088 1.00 . A A . 10 GLU N 1 1
10 8713 1 1 10 GLU O O -17.325 11.556 4.522 1.00 . A A . 10 GLU O 1 1
10 8714 1 1 10 GLU OE1 O -17.187 14.062 7.218 1.00 . A A . 10 GLU OE1 1 1
10 8715 1 1 10 GLU OE2 O -15.812 13.529 8.790 1.00 . A A . 10 GLU OE2 1 1
10 8716 1 1 11 ASN C C -16.841 9.016 2.156 1.00 . A A . 11 ASN C 1 1
10 8717 1 1 11 ASN CA C -16.059 9.454 3.399 1.00 . A A . 11 ASN CA 1 1
10 8718 1 1 11 ASN CB C -14.876 8.503 3.608 1.00 . A A . 11 ASN CB 1 1
10 8719 1 1 11 ASN CG C -13.585 9.163 3.119 1.00 . A A . 11 ASN CG 1 1
10 8720 1 1 11 ASN H H -17.114 8.532 5.034 1.00 . A A . 11 ASN H 1 1
10 8721 1 1 11 ASN HA H -15.696 10.461 3.272 1.00 . A A . 11 ASN HA 1 1
10 8722 1 1 11 ASN HB2 H -14.785 8.270 4.659 1.00 . A A . 11 ASN HB2 1 1
10 8723 1 1 11 ASN HB3 H -15.044 7.594 3.051 1.00 . A A . 11 ASN HB3 1 1
10 8724 1 1 11 ASN HD21 H -12.585 7.449 3.017 1.00 . A A . 11 ASN HD21 1 1
10 8725 1 1 11 ASN HD22 H -11.704 8.829 2.570 1.00 . A A . 11 ASN HD22 1 1
10 8726 1 1 11 ASN N N -16.951 9.391 4.590 1.00 . A A . 11 ASN N 1 1
10 8727 1 1 11 ASN ND2 N -12.537 8.419 2.882 1.00 . A A . 11 ASN ND2 1 1
10 8728 1 1 11 ASN O O -17.572 8.046 2.200 1.00 . A A . 11 ASN O 1 1
10 8729 1 1 11 ASN OD1 O -13.526 10.365 2.953 1.00 . A A . 11 ASN OD1 1 1
10 8730 1 1 12 PRO C C -16.616 8.266 -0.882 1.00 . A A . 12 PRO C 1 1
10 8731 1 1 12 PRO CA C -17.331 9.432 -0.198 1.00 . A A . 12 PRO CA 1 1
10 8732 1 1 12 PRO CB C -17.178 10.723 -1.005 1.00 . A A . 12 PRO CB 1 1
10 8733 1 1 12 PRO CD C -15.769 10.914 1.023 1.00 . A A . 12 PRO CD 1 1
10 8734 1 1 12 PRO CG C -15.968 11.474 -0.399 1.00 . A A . 12 PRO CG 1 1
10 8735 1 1 12 PRO HA H -18.373 9.208 -0.040 1.00 . A A . 12 PRO HA 1 1
10 8736 1 1 12 PRO HB2 H -16.993 10.490 -2.045 1.00 . A A . 12 PRO HB2 1 1
10 8737 1 1 12 PRO HB3 H -18.066 11.329 -0.910 1.00 . A A . 12 PRO HB3 1 1
10 8738 1 1 12 PRO HD2 H -14.738 10.620 1.171 1.00 . A A . 12 PRO HD2 1 1
10 8739 1 1 12 PRO HD3 H -16.069 11.641 1.761 1.00 . A A . 12 PRO HD3 1 1
10 8740 1 1 12 PRO HG2 H -15.085 11.295 -0.998 1.00 . A A . 12 PRO HG2 1 1
10 8741 1 1 12 PRO HG3 H -16.174 12.531 -0.349 1.00 . A A . 12 PRO HG3 1 1
10 8742 1 1 12 PRO N N -16.659 9.736 1.077 1.00 . A A . 12 PRO N 1 1
10 8743 1 1 12 PRO O O -17.180 7.559 -1.693 1.00 . A A . 12 PRO O 1 1
10 8744 1 1 13 CYS C C -14.837 5.669 -0.358 1.00 . A A . 13 CYS C 1 1
10 8745 1 1 13 CYS CA C -14.594 6.953 -1.152 1.00 . A A . 13 CYS CA 1 1
10 8746 1 1 13 CYS CB C -13.110 7.312 -1.102 1.00 . A A . 13 CYS CB 1 1
10 8747 1 1 13 CYS H H -14.945 8.648 0.110 1.00 . A A . 13 CYS H 1 1
10 8748 1 1 13 CYS HA H -14.897 6.806 -2.177 1.00 . A A . 13 CYS HA 1 1
10 8749 1 1 13 CYS HB2 H -12.970 8.174 -0.468 1.00 . A A . 13 CYS HB2 1 1
10 8750 1 1 13 CYS HB3 H -12.550 6.477 -0.704 1.00 . A A . 13 CYS HB3 1 1
10 8751 1 1 13 CYS N N -15.371 8.064 -0.547 1.00 . A A . 13 CYS N 1 1
10 8752 1 1 13 CYS O O -14.311 4.623 -0.679 1.00 . A A . 13 CYS O 1 1
10 8753 1 1 13 CYS SG S -12.520 7.685 -2.767 1.00 . A A . 13 CYS SG 1 1
10 8754 1 1 14 CYS C C -17.331 4.494 1.972 1.00 . A A . 14 CYS C 1 1
10 8755 1 1 14 CYS CA C -15.887 4.511 1.484 1.00 . A A . 14 CYS CA 1 1
10 8756 1 1 14 CYS CB C -14.934 4.466 2.677 1.00 . A A . 14 CYS CB 1 1
10 8757 1 1 14 CYS H H -16.042 6.588 0.932 1.00 . A A . 14 CYS H 1 1
10 8758 1 1 14 CYS HA H -15.724 3.645 0.868 1.00 . A A . 14 CYS HA 1 1
10 8759 1 1 14 CYS HB2 H -14.452 5.426 2.792 1.00 . A A . 14 CYS HB2 1 1
10 8760 1 1 14 CYS HB3 H -15.487 4.229 3.574 1.00 . A A . 14 CYS HB3 1 1
10 8761 1 1 14 CYS N N -15.625 5.737 0.681 1.00 . A A . 14 CYS N 1 1
10 8762 1 1 14 CYS O O -17.977 5.515 2.100 1.00 . A A . 14 CYS O 1 1
10 8763 1 1 14 CYS SG S -13.681 3.192 2.386 1.00 . A A . 14 CYS SG 1 1
10 8764 1 1 15 ASP C C -19.256 2.841 4.187 1.00 . A A . 15 ASP C 1 1
10 8765 1 1 15 ASP CA C -19.241 3.196 2.699 1.00 . A A . 15 ASP CA 1 1
10 8766 1 1 15 ASP CB C -19.917 2.078 1.910 1.00 . A A . 15 ASP CB 1 1
10 8767 1 1 15 ASP CG C -21.398 2.410 1.710 1.00 . A A . 15 ASP CG 1 1
10 8768 1 1 15 ASP H H -17.293 2.519 2.109 1.00 . A A . 15 ASP H 1 1
10 8769 1 1 15 ASP HA H -19.767 4.124 2.539 1.00 . A A . 15 ASP HA 1 1
10 8770 1 1 15 ASP HB2 H -19.434 1.973 0.949 1.00 . A A . 15 ASP HB2 1 1
10 8771 1 1 15 ASP HB3 H -19.826 1.155 2.456 1.00 . A A . 15 ASP HB3 1 1
10 8772 1 1 15 ASP N N -17.840 3.324 2.232 1.00 . A A . 15 ASP N 1 1
10 8773 1 1 15 ASP O O -18.566 1.941 4.626 1.00 . A A . 15 ASP O 1 1
10 8774 1 1 15 ASP OD1 O -22.040 2.773 2.681 1.00 . A A . 15 ASP OD1 1 1
10 8775 1 1 15 ASP OD2 O -21.863 2.295 0.588 1.00 . A A . 15 ASP OD2 1 1
10 8776 1 1 16 ALA C C -20.905 1.948 6.631 1.00 . A A . 16 ALA C 1 1
10 8777 1 1 16 ALA CA C -20.104 3.234 6.419 1.00 . A A . 16 ALA CA 1 1
10 8778 1 1 16 ALA CB C -20.789 4.389 7.153 1.00 . A A . 16 ALA CB 1 1
10 8779 1 1 16 ALA H H -20.592 4.253 4.587 1.00 . A A . 16 ALA H 1 1
10 8780 1 1 16 ALA HA H -19.104 3.103 6.805 1.00 . A A . 16 ALA HA 1 1
10 8781 1 1 16 ALA HB1 H -20.271 4.585 8.080 1.00 . A A . 16 ALA HB1 1 1
10 8782 1 1 16 ALA HB2 H -21.815 4.125 7.362 1.00 . A A . 16 ALA HB2 1 1
10 8783 1 1 16 ALA HB3 H -20.764 5.273 6.532 1.00 . A A . 16 ALA HB3 1 1
10 8784 1 1 16 ALA N N -20.041 3.536 4.963 1.00 . A A . 16 ALA N 1 1
10 8785 1 1 16 ALA O O -20.710 1.234 7.595 1.00 . A A . 16 ALA O 1 1
10 8786 1 1 17 ALA C C -21.695 -0.811 5.869 1.00 . A A . 17 ALA C 1 1
10 8787 1 1 17 ALA CA C -22.618 0.407 5.881 1.00 . A A . 17 ALA CA 1 1
10 8788 1 1 17 ALA CB C -23.611 0.307 4.720 1.00 . A A . 17 ALA CB 1 1
10 8789 1 1 17 ALA H H -21.945 2.236 4.964 1.00 . A A . 17 ALA H 1 1
10 8790 1 1 17 ALA HA H -23.160 0.440 6.815 1.00 . A A . 17 ALA HA 1 1
10 8791 1 1 17 ALA HB1 H -23.206 0.813 3.856 1.00 . A A . 17 ALA HB1 1 1
10 8792 1 1 17 ALA HB2 H -24.545 0.768 5.004 1.00 . A A . 17 ALA HB2 1 1
10 8793 1 1 17 ALA HB3 H -23.780 -0.733 4.481 1.00 . A A . 17 ALA HB3 1 1
10 8794 1 1 17 ALA N N -21.805 1.647 5.734 1.00 . A A . 17 ALA N 1 1
10 8795 1 1 17 ALA O O -21.821 -1.705 6.682 1.00 . A A . 17 ALA O 1 1
10 8796 1 1 18 THR C C -18.418 -1.549 5.246 1.00 . A A . 18 THR C 1 1
10 8797 1 1 18 THR CA C -19.833 -2.015 4.896 1.00 . A A . 18 THR CA 1 1
10 8798 1 1 18 THR CB C -19.848 -2.613 3.486 1.00 . A A . 18 THR CB 1 1
10 8799 1 1 18 THR CG2 C -19.405 -1.557 2.475 1.00 . A A . 18 THR CG2 1 1
10 8800 1 1 18 THR H H -20.677 -0.121 4.309 1.00 . A A . 18 THR H 1 1
10 8801 1 1 18 THR HA H -20.149 -2.764 5.607 1.00 . A A . 18 THR HA 1 1
10 8802 1 1 18 THR HB H -20.848 -2.938 3.245 1.00 . A A . 18 THR HB 1 1
10 8803 1 1 18 THR HG1 H -19.437 -4.463 3.049 1.00 . A A . 18 THR HG1 1 1
10 8804 1 1 18 THR HG21 H -20.009 -0.672 2.594 1.00 . A A . 18 THR HG21 1 1
10 8805 1 1 18 THR HG22 H -19.526 -1.944 1.474 1.00 . A A . 18 THR HG22 1 1
10 8806 1 1 18 THR HG23 H -18.368 -1.310 2.642 1.00 . A A . 18 THR HG23 1 1
10 8807 1 1 18 THR N N -20.764 -0.853 4.955 1.00 . A A . 18 THR N 1 1
10 8808 1 1 18 THR O O -17.454 -2.249 5.022 1.00 . A A . 18 THR O 1 1
10 8809 1 1 18 THR OG1 O -18.963 -3.723 3.434 1.00 . A A . 18 THR OG1 1 1
10 8810 1 1 19 CYS C C -15.926 -0.090 5.080 1.00 . A A . 19 CYS C 1 1
10 8811 1 1 19 CYS CA C -16.955 0.168 6.186 1.00 . A A . 19 CYS CA 1 1
10 8812 1 1 19 CYS CB C -16.488 -0.476 7.503 1.00 . A A . 19 CYS CB 1 1
10 8813 1 1 19 CYS H H -19.098 0.168 5.967 1.00 . A A . 19 CYS H 1 1
10 8814 1 1 19 CYS HA H -17.041 1.235 6.334 1.00 . A A . 19 CYS HA 1 1
10 8815 1 1 19 CYS HB2 H -15.698 0.123 7.930 1.00 . A A . 19 CYS HB2 1 1
10 8816 1 1 19 CYS HB3 H -17.318 -0.515 8.193 1.00 . A A . 19 CYS HB3 1 1
10 8817 1 1 19 CYS N N -18.296 -0.369 5.799 1.00 . A A . 19 CYS N 1 1
10 8818 1 1 19 CYS O O -14.740 -0.154 5.335 1.00 . A A . 19 CYS O 1 1
10 8819 1 1 19 CYS SG S -15.872 -2.154 7.207 1.00 . A A . 19 CYS SG 1 1
10 8820 1 1 20 LYS C C -15.436 0.673 1.746 1.00 . A A . 20 LYS C 1 1
10 8821 1 1 20 LYS CA C -15.376 -0.472 2.755 1.00 . A A . 20 LYS CA 1 1
10 8822 1 1 20 LYS CB C -15.691 -1.789 2.048 1.00 . A A . 20 LYS CB 1 1
10 8823 1 1 20 LYS CD C -16.172 -4.196 2.527 1.00 . A A . 20 LYS CD 1 1
10 8824 1 1 20 LYS CE C -15.182 -5.284 2.107 1.00 . A A . 20 LYS CE 1 1
10 8825 1 1 20 LYS CG C -15.401 -2.958 2.991 1.00 . A A . 20 LYS CG 1 1
10 8826 1 1 20 LYS H H -17.314 -0.163 3.659 1.00 . A A . 20 LYS H 1 1
10 8827 1 1 20 LYS HA H -14.383 -0.522 3.169 1.00 . A A . 20 LYS HA 1 1
10 8828 1 1 20 LYS HB2 H -16.733 -1.805 1.759 1.00 . A A . 20 LYS HB2 1 1
10 8829 1 1 20 LYS HB3 H -15.069 -1.876 1.170 1.00 . A A . 20 LYS HB3 1 1
10 8830 1 1 20 LYS HD2 H -16.787 -4.560 3.337 1.00 . A A . 20 LYS HD2 1 1
10 8831 1 1 20 LYS HD3 H -16.798 -3.937 1.687 1.00 . A A . 20 LYS HD3 1 1
10 8832 1 1 20 LYS HE2 H -14.298 -4.824 1.691 1.00 . A A . 20 LYS HE2 1 1
10 8833 1 1 20 LYS HE3 H -14.908 -5.875 2.969 1.00 . A A . 20 LYS HE3 1 1
10 8834 1 1 20 LYS HG2 H -14.342 -3.171 2.983 1.00 . A A . 20 LYS HG2 1 1
10 8835 1 1 20 LYS HG3 H -15.708 -2.699 3.992 1.00 . A A . 20 LYS HG3 1 1
10 8836 1 1 20 LYS HZ1 H -15.303 -6.069 0.182 1.00 . A A . 20 LYS HZ1 1 1
10 8837 1 1 20 LYS HZ2 H -16.807 -5.883 0.951 1.00 . A A . 20 LYS HZ2 1 1
10 8838 1 1 20 LYS HZ3 H -15.770 -7.152 1.399 1.00 . A A . 20 LYS HZ3 1 1
10 8839 1 1 20 LYS N N -16.356 -0.228 3.856 1.00 . A A . 20 LYS N 1 1
10 8840 1 1 20 LYS NZ N -15.813 -6.163 1.082 1.00 . A A . 20 LYS NZ 1 1
10 8841 1 1 20 LYS O O -16.052 1.692 1.985 1.00 . A A . 20 LYS O 1 1
10 8842 1 1 21 LEU C C -16.239 1.806 -0.906 1.00 . A A . 21 LEU C 1 1
10 8843 1 1 21 LEU CA C -14.815 1.603 -0.396 1.00 . A A . 21 LEU CA 1 1
10 8844 1 1 21 LEU CB C -13.912 1.239 -1.570 1.00 . A A . 21 LEU CB 1 1
10 8845 1 1 21 LEU CD1 C -11.511 0.619 -1.844 1.00 . A A . 21 LEU CD1 1 1
10 8846 1 1 21 LEU CD2 C -12.188 3.021 -1.835 1.00 . A A . 21 LEU CD2 1 1
10 8847 1 1 21 LEU CG C -12.475 1.641 -1.245 1.00 . A A . 21 LEU CG 1 1
10 8848 1 1 21 LEU H H -14.301 -0.310 0.445 1.00 . A A . 21 LEU H 1 1
10 8849 1 1 21 LEU HA H -14.460 2.515 0.052 1.00 . A A . 21 LEU HA 1 1
10 8850 1 1 21 LEU HB2 H -13.963 0.176 -1.747 1.00 . A A . 21 LEU HB2 1 1
10 8851 1 1 21 LEU HB3 H -14.243 1.770 -2.452 1.00 . A A . 21 LEU HB3 1 1
10 8852 1 1 21 LEU HD11 H -11.232 0.929 -2.839 1.00 . A A . 21 LEU HD11 1 1
10 8853 1 1 21 LEU HD12 H -11.993 -0.347 -1.889 1.00 . A A . 21 LEU HD12 1 1
10 8854 1 1 21 LEU HD13 H -10.629 0.553 -1.225 1.00 . A A . 21 LEU HD13 1 1
10 8855 1 1 21 LEU HD21 H -12.247 3.764 -1.053 1.00 . A A . 21 LEU HD21 1 1
10 8856 1 1 21 LEU HD22 H -12.916 3.243 -2.600 1.00 . A A . 21 LEU HD22 1 1
10 8857 1 1 21 LEU HD23 H -11.198 3.028 -2.265 1.00 . A A . 21 LEU HD23 1 1
10 8858 1 1 21 LEU HG H -12.345 1.677 -0.176 1.00 . A A . 21 LEU HG 1 1
10 8859 1 1 21 LEU N N -14.796 0.517 0.619 1.00 . A A . 21 LEU N 1 1
10 8860 1 1 21 LEU O O -17.009 0.874 -1.025 1.00 . A A . 21 LEU O 1 1
10 8861 1 1 22 ARG C C -17.982 3.203 -3.246 1.00 . A A . 22 ARG C 1 1
10 8862 1 1 22 ARG CA C -17.964 3.297 -1.715 1.00 . A A . 22 ARG CA 1 1
10 8863 1 1 22 ARG CB C -18.404 4.695 -1.273 1.00 . A A . 22 ARG CB 1 1
10 8864 1 1 22 ARG CD C -20.382 5.940 -0.397 1.00 . A A . 22 ARG CD 1 1
10 8865 1 1 22 ARG CG C -19.663 4.590 -0.410 1.00 . A A . 22 ARG CG 1 1
10 8866 1 1 22 ARG CZ C -22.396 6.815 0.624 1.00 . A A . 22 ARG CZ 1 1
10 8867 1 1 22 ARG H H -15.951 3.751 -1.103 1.00 . A A . 22 ARG H 1 1
10 8868 1 1 22 ARG HA H -18.645 2.564 -1.307 1.00 . A A . 22 ARG HA 1 1
10 8869 1 1 22 ARG HB2 H -17.612 5.156 -0.701 1.00 . A A . 22 ARG HB2 1 1
10 8870 1 1 22 ARG HB3 H -18.616 5.297 -2.144 1.00 . A A . 22 ARG HB3 1 1
10 8871 1 1 22 ARG HD2 H -19.669 6.725 -0.194 1.00 . A A . 22 ARG HD2 1 1
10 8872 1 1 22 ARG HD3 H -20.842 6.111 -1.359 1.00 . A A . 22 ARG HD3 1 1
10 8873 1 1 22 ARG HE H -21.396 5.276 1.384 1.00 . A A . 22 ARG HE 1 1
10 8874 1 1 22 ARG HG2 H -20.318 3.836 -0.819 1.00 . A A . 22 ARG HG2 1 1
10 8875 1 1 22 ARG HG3 H -19.387 4.321 0.598 1.00 . A A . 22 ARG HG3 1 1
10 8876 1 1 22 ARG HH11 H -22.950 6.349 -1.243 1.00 . A A . 22 ARG HH11 1 1
10 8877 1 1 22 ARG HH12 H -23.867 7.605 -0.478 1.00 . A A . 22 ARG HH12 1 1
10 8878 1 1 22 ARG HH21 H -22.065 7.486 2.481 1.00 . A A . 22 ARG HH21 1 1
10 8879 1 1 22 ARG HH22 H -23.365 8.249 1.629 1.00 . A A . 22 ARG HH22 1 1
10 8880 1 1 22 ARG N N -16.592 3.021 -1.209 1.00 . A A . 22 ARG N 1 1
10 8881 1 1 22 ARG NE N -21.431 5.936 0.661 1.00 . A A . 22 ARG NE 1 1
10 8882 1 1 22 ARG NH1 N -23.128 6.933 -0.448 1.00 . A A . 22 ARG NH1 1 1
10 8883 1 1 22 ARG NH2 N -22.626 7.575 1.659 1.00 . A A . 22 ARG NH2 1 1
10 8884 1 1 22 ARG O O -18.758 2.451 -3.803 1.00 . A A . 22 ARG O 1 1
10 8885 1 1 23 PRO C C -16.196 2.801 -5.855 1.00 . A A . 23 PRO C 1 1
10 8886 1 1 23 PRO CA C -17.040 3.980 -5.360 1.00 . A A . 23 PRO CA 1 1
10 8887 1 1 23 PRO CB C -16.343 5.307 -5.665 1.00 . A A . 23 PRO CB 1 1
10 8888 1 1 23 PRO CD C -16.184 4.890 -3.226 1.00 . A A . 23 PRO CD 1 1
10 8889 1 1 23 PRO CG C -15.569 5.699 -4.383 1.00 . A A . 23 PRO CG 1 1
10 8890 1 1 23 PRO HA H -18.019 3.965 -5.803 1.00 . A A . 23 PRO HA 1 1
10 8891 1 1 23 PRO HB2 H -15.658 5.183 -6.494 1.00 . A A . 23 PRO HB2 1 1
10 8892 1 1 23 PRO HB3 H -17.073 6.067 -5.895 1.00 . A A . 23 PRO HB3 1 1
10 8893 1 1 23 PRO HD2 H -15.412 4.337 -2.709 1.00 . A A . 23 PRO HD2 1 1
10 8894 1 1 23 PRO HD3 H -16.706 5.541 -2.548 1.00 . A A . 23 PRO HD3 1 1
10 8895 1 1 23 PRO HG2 H -14.522 5.454 -4.496 1.00 . A A . 23 PRO HG2 1 1
10 8896 1 1 23 PRO HG3 H -15.685 6.754 -4.189 1.00 . A A . 23 PRO HG3 1 1
10 8897 1 1 23 PRO N N -17.130 3.967 -3.891 1.00 . A A . 23 PRO N 1 1
10 8898 1 1 23 PRO O O -15.937 1.862 -5.128 1.00 . A A . 23 PRO O 1 1
10 8899 1 1 24 GLY C C -13.451 2.026 -7.318 1.00 . A A . 24 GLY C 1 1
10 8900 1 1 24 GLY CA C -14.923 1.738 -7.622 1.00 . A A . 24 GLY CA 1 1
10 8901 1 1 24 GLY H H -15.973 3.619 -7.650 1.00 . A A . 24 GLY H 1 1
10 8902 1 1 24 GLY HA2 H -15.213 0.808 -7.156 1.00 . A A . 24 GLY HA2 1 1
10 8903 1 1 24 GLY HA3 H -15.065 1.665 -8.691 1.00 . A A . 24 GLY HA3 1 1
10 8904 1 1 24 GLY N N -15.758 2.848 -7.084 1.00 . A A . 24 GLY N 1 1
10 8905 1 1 24 GLY O O -12.559 1.459 -7.917 1.00 . A A . 24 GLY O 1 1
10 8906 1 1 25 ALA C C -11.113 2.034 -5.384 1.00 . A A . 25 ALA C 1 1
10 8907 1 1 25 ALA CA C -11.786 3.243 -6.042 1.00 . A A . 25 ALA CA 1 1
10 8908 1 1 25 ALA CB C -11.779 4.423 -5.070 1.00 . A A . 25 ALA CB 1 1
10 8909 1 1 25 ALA H H -13.931 3.353 -5.925 1.00 . A A . 25 ALA H 1 1
10 8910 1 1 25 ALA HA H -11.245 3.515 -6.937 1.00 . A A . 25 ALA HA 1 1
10 8911 1 1 25 ALA HB1 H -12.092 5.321 -5.587 1.00 . A A . 25 ALA HB1 1 1
10 8912 1 1 25 ALA HB2 H -10.781 4.563 -4.683 1.00 . A A . 25 ALA HB2 1 1
10 8913 1 1 25 ALA HB3 H -12.457 4.226 -4.252 1.00 . A A . 25 ALA HB3 1 1
10 8914 1 1 25 ALA N N -13.194 2.908 -6.391 1.00 . A A . 25 ALA N 1 1
10 8915 1 1 25 ALA O O -11.771 1.120 -4.927 1.00 . A A . 25 ALA O 1 1
10 8916 1 1 26 GLN C C -8.938 1.114 -3.204 1.00 . A A . 26 GLN C 1 1
10 8917 1 1 26 GLN CA C -9.098 0.867 -4.705 1.00 . A A . 26 GLN CA 1 1
10 8918 1 1 26 GLN CB C -7.715 0.713 -5.343 1.00 . A A . 26 GLN CB 1 1
10 8919 1 1 26 GLN CD C -6.631 -0.317 -7.342 1.00 . A A . 26 GLN CD 1 1
10 8920 1 1 26 GLN CG C -7.711 -0.500 -6.275 1.00 . A A . 26 GLN CG 1 1
10 8921 1 1 26 GLN H H -9.292 2.764 -5.707 1.00 . A A . 26 GLN H 1 1
10 8922 1 1 26 GLN HA H -9.669 -0.037 -4.862 1.00 . A A . 26 GLN HA 1 1
10 8923 1 1 26 GLN HB2 H -7.481 1.602 -5.908 1.00 . A A . 26 GLN HB2 1 1
10 8924 1 1 26 GLN HB3 H -6.976 0.574 -4.569 1.00 . A A . 26 GLN HB3 1 1
10 8925 1 1 26 GLN HE21 H -7.183 -1.919 -8.379 1.00 . A A . 26 GLN HE21 1 1
10 8926 1 1 26 GLN HE22 H -5.863 -1.062 -9.017 1.00 . A A . 26 GLN HE22 1 1
10 8927 1 1 26 GLN HG2 H -7.506 -1.393 -5.702 1.00 . A A . 26 GLN HG2 1 1
10 8928 1 1 26 GLN HG3 H -8.674 -0.590 -6.751 1.00 . A A . 26 GLN HG3 1 1
10 8929 1 1 26 GLN N N -9.808 2.019 -5.332 1.00 . A A . 26 GLN N 1 1
10 8930 1 1 26 GLN NE2 N -6.552 -1.170 -8.328 1.00 . A A . 26 GLN NE2 1 1
10 8931 1 1 26 GLN O O -8.949 0.195 -2.410 1.00 . A A . 26 GLN O 1 1
10 8932 1 1 26 GLN OE1 O -5.848 0.610 -7.280 1.00 . A A . 26 GLN OE1 1 1
10 8933 1 1 27 CYS C C -9.146 4.069 -1.089 1.00 . A A . 27 CYS C 1 1
10 8934 1 1 27 CYS CA C -8.621 2.654 -1.361 1.00 . A A . 27 CYS CA 1 1
10 8935 1 1 27 CYS CB C -7.125 2.510 -0.988 1.00 . A A . 27 CYS CB 1 1
10 8936 1 1 27 CYS H H -8.778 3.074 -3.465 1.00 . A A . 27 CYS H 1 1
10 8937 1 1 27 CYS HA H -9.202 1.949 -0.786 1.00 . A A . 27 CYS HA 1 1
10 8938 1 1 27 CYS HB2 H -7.020 1.732 -0.250 1.00 . A A . 27 CYS HB2 1 1
10 8939 1 1 27 CYS HB3 H -6.571 2.228 -1.873 1.00 . A A . 27 CYS HB3 1 1
10 8940 1 1 27 CYS N N -8.784 2.348 -2.809 1.00 . A A . 27 CYS N 1 1
10 8941 1 1 27 CYS O O -8.972 4.965 -1.888 1.00 . A A . 27 CYS O 1 1
10 8942 1 1 27 CYS SG S -6.429 4.050 -0.315 1.00 . A A . 27 CYS SG 1 1
10 8943 1 1 28 GLY C C -9.191 6.441 1.033 1.00 . A A . 28 GLY C 1 1
10 8944 1 1 28 GLY CA C -10.288 5.638 0.357 1.00 . A A . 28 GLY CA 1 1
10 8945 1 1 28 GLY H H -9.886 3.549 0.679 1.00 . A A . 28 GLY H 1 1
10 8946 1 1 28 GLY HA2 H -10.579 6.137 -0.547 1.00 . A A . 28 GLY HA2 1 1
10 8947 1 1 28 GLY HA3 H -11.139 5.556 1.017 1.00 . A A . 28 GLY HA3 1 1
10 8948 1 1 28 GLY N N -9.770 4.280 0.037 1.00 . A A . 28 GLY N 1 1
10 8949 1 1 28 GLY O O -9.167 7.655 0.974 1.00 . A A . 28 GLY O 1 1
10 8950 1 1 29 GLU C C -5.920 5.665 2.363 1.00 . A A . 29 GLU C 1 1
10 8951 1 1 29 GLU CA C -7.197 6.511 2.364 1.00 . A A . 29 GLU CA 1 1
10 8952 1 1 29 GLU CB C -7.637 6.804 3.792 1.00 . A A . 29 GLU CB 1 1
10 8953 1 1 29 GLU CD C -6.628 5.480 5.656 1.00 . A A . 29 GLU CD 1 1
10 8954 1 1 29 GLU CG C -7.716 5.498 4.584 1.00 . A A . 29 GLU CG 1 1
10 8955 1 1 29 GLU H H -8.323 4.800 1.722 1.00 . A A . 29 GLU H 1 1
10 8956 1 1 29 GLU HA H -7.011 7.441 1.848 1.00 . A A . 29 GLU HA 1 1
10 8957 1 1 29 GLU HB2 H -6.931 7.465 4.249 1.00 . A A . 29 GLU HB2 1 1
10 8958 1 1 29 GLU HB3 H -8.611 7.271 3.777 1.00 . A A . 29 GLU HB3 1 1
10 8959 1 1 29 GLU HG2 H -8.687 5.423 5.054 1.00 . A A . 29 GLU HG2 1 1
10 8960 1 1 29 GLU HG3 H -7.576 4.663 3.915 1.00 . A A . 29 GLU HG3 1 1
10 8961 1 1 29 GLU N N -8.285 5.779 1.681 1.00 . A A . 29 GLU N 1 1
10 8962 1 1 29 GLU O O -5.966 4.452 2.397 1.00 . A A . 29 GLU O 1 1
10 8963 1 1 29 GLU OE1 O -5.584 6.067 5.423 1.00 . A A . 29 GLU OE1 1 1
10 8964 1 1 29 GLU OE2 O -6.855 4.877 6.693 1.00 . A A . 29 GLU OE2 1 1
10 8965 1 1 30 GLY C C -2.364 6.412 1.830 1.00 . A A . 30 GLY C 1 1
10 8966 1 1 30 GLY CA C -3.499 5.527 2.331 1.00 . A A . 30 GLY CA 1 1
10 8967 1 1 30 GLY H H -4.758 7.277 2.306 1.00 . A A . 30 GLY H 1 1
10 8968 1 1 30 GLY HA2 H -3.282 5.199 3.334 1.00 . A A . 30 GLY HA2 1 1
10 8969 1 1 30 GLY HA3 H -3.585 4.670 1.684 1.00 . A A . 30 GLY HA3 1 1
10 8970 1 1 30 GLY N N -4.777 6.297 2.329 1.00 . A A . 30 GLY N 1 1
10 8971 1 1 30 GLY O O -2.535 7.223 0.942 1.00 . A A . 30 GLY O 1 1
10 8972 1 1 31 LEU C C 0.264 6.755 0.475 1.00 . A A . 31 LEU C 1 1
10 8973 1 1 31 LEU CA C -0.048 7.078 1.938 1.00 . A A . 31 LEU CA 1 1
10 8974 1 1 31 LEU CB C 1.204 6.827 2.802 1.00 . A A . 31 LEU CB 1 1
10 8975 1 1 31 LEU CD1 C 0.547 5.112 4.510 1.00 . A A . 31 LEU CD1 1 1
10 8976 1 1 31 LEU CD2 C 0.898 4.428 2.113 1.00 . A A . 31 LEU CD2 1 1
10 8977 1 1 31 LEU CG C 1.353 5.366 3.235 1.00 . A A . 31 LEU CG 1 1
10 8978 1 1 31 LEU H H -1.090 5.594 3.094 1.00 . A A . 31 LEU H 1 1
10 8979 1 1 31 LEU HA H -0.321 8.120 2.012 1.00 . A A . 31 LEU HA 1 1
10 8980 1 1 31 LEU HB2 H 2.069 7.087 2.227 1.00 . A A . 31 LEU HB2 1 1
10 8981 1 1 31 LEU HB3 H 1.159 7.452 3.680 1.00 . A A . 31 LEU HB3 1 1
10 8982 1 1 31 LEU HD11 H -0.268 4.436 4.293 1.00 . A A . 31 LEU HD11 1 1
10 8983 1 1 31 LEU HD12 H 0.151 6.047 4.877 1.00 . A A . 31 LEU HD12 1 1
10 8984 1 1 31 LEU HD13 H 1.188 4.674 5.260 1.00 . A A . 31 LEU HD13 1 1
10 8985 1 1 31 LEU HD21 H 1.257 4.799 1.167 1.00 . A A . 31 LEU HD21 1 1
10 8986 1 1 31 LEU HD22 H -0.175 4.371 2.098 1.00 . A A . 31 LEU HD22 1 1
10 8987 1 1 31 LEU HD23 H 1.304 3.445 2.283 1.00 . A A . 31 LEU HD23 1 1
10 8988 1 1 31 LEU HG H 2.396 5.179 3.448 1.00 . A A . 31 LEU HG 1 1
10 8989 1 1 31 LEU N N -1.199 6.253 2.388 1.00 . A A . 31 LEU N 1 1
10 8990 1 1 31 LEU O O 1.020 7.450 -0.177 1.00 . A A . 31 LEU O 1 1
10 8991 1 1 32 CYS C C -1.373 5.283 -2.231 1.00 . A A . 32 CYS C 1 1
10 8992 1 1 32 CYS CA C -0.050 5.340 -1.468 1.00 . A A . 32 CYS CA 1 1
10 8993 1 1 32 CYS CB C 0.641 3.976 -1.520 1.00 . A A . 32 CYS CB 1 1
10 8994 1 1 32 CYS H H -0.918 5.159 0.493 1.00 . A A . 32 CYS H 1 1
10 8995 1 1 32 CYS HA H 0.589 6.082 -1.918 1.00 . A A . 32 CYS HA 1 1
10 8996 1 1 32 CYS HB2 H 0.246 3.342 -0.741 1.00 . A A . 32 CYS HB2 1 1
10 8997 1 1 32 CYS HB3 H 0.464 3.518 -2.482 1.00 . A A . 32 CYS HB3 1 1
10 8998 1 1 32 CYS N N -0.312 5.707 -0.048 1.00 . A A . 32 CYS N 1 1
10 8999 1 1 32 CYS O O -1.633 4.360 -2.978 1.00 . A A . 32 CYS O 1 1
10 9000 1 1 32 CYS SG S 2.420 4.199 -1.277 1.00 . A A . 32 CYS SG 1 1
10 9001 1 1 33 CYS C C -3.740 7.609 -3.452 1.00 . A A . 33 CYS C 1 1
10 9002 1 1 33 CYS CA C -3.526 6.268 -2.747 1.00 . A A . 33 CYS CA 1 1
10 9003 1 1 33 CYS CB C -4.636 6.040 -1.724 1.00 . A A . 33 CYS CB 1 1
10 9004 1 1 33 CYS H H -1.987 6.991 -1.432 1.00 . A A . 33 CYS H 1 1
10 9005 1 1 33 CYS HA H -3.545 5.470 -3.475 1.00 . A A . 33 CYS HA 1 1
10 9006 1 1 33 CYS HB2 H -4.423 6.605 -0.828 1.00 . A A . 33 CYS HB2 1 1
10 9007 1 1 33 CYS HB3 H -5.582 6.356 -2.135 1.00 . A A . 33 CYS HB3 1 1
10 9008 1 1 33 CYS N N -2.214 6.263 -2.043 1.00 . A A . 33 CYS N 1 1
10 9009 1 1 33 CYS O O -3.969 8.623 -2.823 1.00 . A A . 33 CYS O 1 1
10 9010 1 1 33 CYS SG S -4.704 4.282 -1.333 1.00 . A A . 33 CYS SG 1 1
10 9011 1 1 34 GLU C C -5.217 8.813 -6.253 1.00 . A A . 34 GLU C 1 1
10 9012 1 1 34 GLU CA C -3.883 8.890 -5.508 1.00 . A A . 34 GLU CA 1 1
10 9013 1 1 34 GLU CB C -2.743 9.082 -6.512 1.00 . A A . 34 GLU CB 1 1
10 9014 1 1 34 GLU CD C -3.560 11.436 -6.704 1.00 . A A . 34 GLU CD 1 1
10 9015 1 1 34 GLU CG C -3.102 10.204 -7.488 1.00 . A A . 34 GLU CG 1 1
10 9016 1 1 34 GLU H H -3.493 6.788 -5.243 1.00 . A A . 34 GLU H 1 1
10 9017 1 1 34 GLU HA H -3.901 9.719 -4.816 1.00 . A A . 34 GLU HA 1 1
10 9018 1 1 34 GLU HB2 H -1.837 9.341 -5.982 1.00 . A A . 34 GLU HB2 1 1
10 9019 1 1 34 GLU HB3 H -2.590 8.166 -7.062 1.00 . A A . 34 GLU HB3 1 1
10 9020 1 1 34 GLU HG2 H -2.235 10.456 -8.080 1.00 . A A . 34 GLU HG2 1 1
10 9021 1 1 34 GLU HG3 H -3.900 9.877 -8.136 1.00 . A A . 34 GLU HG3 1 1
10 9022 1 1 34 GLU N N -3.674 7.619 -4.757 1.00 . A A . 34 GLU N 1 1
10 9023 1 1 34 GLU O O -5.391 8.007 -7.143 1.00 . A A . 34 GLU O 1 1
10 9024 1 1 34 GLU OE1 O -2.888 11.791 -5.749 1.00 . A A . 34 GLU OE1 1 1
10 9025 1 1 34 GLU OE2 O -4.574 12.006 -7.074 1.00 . A A . 34 GLU OE2 1 1
10 9026 1 1 35 GLN C C -8.286 8.406 -6.028 1.00 . A A . 35 GLN C 1 1
10 9027 1 1 35 GLN CA C -7.492 9.606 -6.559 1.00 . A A . 35 GLN CA 1 1
10 9028 1 1 35 GLN CB C -7.299 9.522 -8.090 1.00 . A A . 35 GLN CB 1 1
10 9029 1 1 35 GLN CD C -6.565 7.845 -9.800 1.00 . A A . 35 GLN CD 1 1
10 9030 1 1 35 GLN CG C -7.493 8.086 -8.607 1.00 . A A . 35 GLN CG 1 1
10 9031 1 1 35 GLN H H -5.999 10.272 -5.156 1.00 . A A . 35 GLN H 1 1
10 9032 1 1 35 GLN HA H -8.027 10.515 -6.319 1.00 . A A . 35 GLN HA 1 1
10 9033 1 1 35 GLN HB2 H -8.016 10.169 -8.572 1.00 . A A . 35 GLN HB2 1 1
10 9034 1 1 35 GLN HB3 H -6.301 9.855 -8.338 1.00 . A A . 35 GLN HB3 1 1
10 9035 1 1 35 GLN HE21 H -7.997 8.112 -11.149 1.00 . A A . 35 GLN HE21 1 1
10 9036 1 1 35 GLN HE22 H -6.462 7.756 -11.780 1.00 . A A . 35 GLN HE22 1 1
10 9037 1 1 35 GLN HG2 H -7.260 7.381 -7.823 1.00 . A A . 35 GLN HG2 1 1
10 9038 1 1 35 GLN HG3 H -8.518 7.953 -8.919 1.00 . A A . 35 GLN HG3 1 1
10 9039 1 1 35 GLN N N -6.162 9.638 -5.886 1.00 . A A . 35 GLN N 1 1
10 9040 1 1 35 GLN NE2 N -7.049 7.910 -11.010 1.00 . A A . 35 GLN NE2 1 1
10 9041 1 1 35 GLN O O -9.199 7.918 -6.663 1.00 . A A . 35 GLN O 1 1
10 9042 1 1 35 GLN OE1 O -5.389 7.594 -9.627 1.00 . A A . 35 GLN OE1 1 1
10 9043 1 1 36 CYS C C -8.157 5.475 -4.945 1.00 . A A . 36 CYS C 1 1
10 9044 1 1 36 CYS CA C -8.643 6.763 -4.278 1.00 . A A . 36 CYS CA 1 1
10 9045 1 1 36 CYS CB C -10.151 6.909 -4.492 1.00 . A A . 36 CYS CB 1 1
10 9046 1 1 36 CYS H H -7.187 8.343 -4.379 1.00 . A A . 36 CYS H 1 1
10 9047 1 1 36 CYS HA H -8.437 6.716 -3.219 1.00 . A A . 36 CYS HA 1 1
10 9048 1 1 36 CYS HB2 H -10.394 7.936 -4.701 1.00 . A A . 36 CYS HB2 1 1
10 9049 1 1 36 CYS HB3 H -10.459 6.291 -5.320 1.00 . A A . 36 CYS HB3 1 1
10 9050 1 1 36 CYS N N -7.931 7.931 -4.866 1.00 . A A . 36 CYS N 1 1
10 9051 1 1 36 CYS O O -8.694 4.409 -4.721 1.00 . A A . 36 CYS O 1 1
10 9052 1 1 36 CYS SG S -11.007 6.377 -2.995 1.00 . A A . 36 CYS SG 1 1
10 9053 1 1 37 LYS C C -5.294 3.935 -5.806 1.00 . A A . 37 LYS C 1 1
10 9054 1 1 37 LYS CA C -6.626 4.339 -6.431 1.00 . A A . 37 LYS CA 1 1
10 9055 1 1 37 LYS CB C -6.425 4.621 -7.923 1.00 . A A . 37 LYS CB 1 1
10 9056 1 1 37 LYS CD C -7.546 3.823 -10.010 1.00 . A A . 37 LYS CD 1 1
10 9057 1 1 37 LYS CE C -8.053 2.589 -10.757 1.00 . A A . 37 LYS CE 1 1
10 9058 1 1 37 LYS CG C -6.824 3.387 -8.734 1.00 . A A . 37 LYS CG 1 1
10 9059 1 1 37 LYS H H -6.719 6.429 -5.925 1.00 . A A . 37 LYS H 1 1
10 9060 1 1 37 LYS HA H -7.333 3.535 -6.310 1.00 . A A . 37 LYS HA 1 1
10 9061 1 1 37 LYS HB2 H -7.039 5.460 -8.216 1.00 . A A . 37 LYS HB2 1 1
10 9062 1 1 37 LYS HB3 H -5.386 4.851 -8.109 1.00 . A A . 37 LYS HB3 1 1
10 9063 1 1 37 LYS HD2 H -8.383 4.457 -9.751 1.00 . A A . 37 LYS HD2 1 1
10 9064 1 1 37 LYS HD3 H -6.863 4.370 -10.643 1.00 . A A . 37 LYS HD3 1 1
10 9065 1 1 37 LYS HE2 H -8.638 2.899 -11.611 1.00 . A A . 37 LYS HE2 1 1
10 9066 1 1 37 LYS HE3 H -7.212 2.000 -11.092 1.00 . A A . 37 LYS HE3 1 1
10 9067 1 1 37 LYS HG2 H -5.938 2.826 -8.995 1.00 . A A . 37 LYS HG2 1 1
10 9068 1 1 37 LYS HG3 H -7.482 2.766 -8.145 1.00 . A A . 37 LYS HG3 1 1
10 9069 1 1 37 LYS HZ1 H -9.662 1.318 -10.391 1.00 . A A . 37 LYS HZ1 1 1
10 9070 1 1 37 LYS HZ2 H -9.317 2.386 -9.115 1.00 . A A . 37 LYS HZ2 1 1
10 9071 1 1 37 LYS HZ3 H -8.319 1.039 -9.393 1.00 . A A . 37 LYS HZ3 1 1
10 9072 1 1 37 LYS N N -7.142 5.561 -5.758 1.00 . A A . 37 LYS N 1 1
10 9073 1 1 37 LYS NZ N -8.902 1.771 -9.846 1.00 . A A . 37 LYS NZ 1 1
10 9074 1 1 37 LYS O O -4.613 4.735 -5.197 1.00 . A A . 37 LYS O 1 1
10 9075 1 1 38 PHE C C -2.482 2.935 -6.122 1.00 . A A . 38 PHE C 1 1
10 9076 1 1 38 PHE CA C -3.622 2.246 -5.374 1.00 . A A . 38 PHE CA 1 1
10 9077 1 1 38 PHE CB C -3.480 0.730 -5.535 1.00 . A A . 38 PHE CB 1 1
10 9078 1 1 38 PHE CD1 C -4.403 0.445 -3.202 1.00 . A A . 38 PHE CD1 1 1
10 9079 1 1 38 PHE CD2 C -5.114 -1.094 -4.937 1.00 . A A . 38 PHE CD2 1 1
10 9080 1 1 38 PHE CE1 C -5.211 -0.230 -2.277 1.00 . A A . 38 PHE CE1 1 1
10 9081 1 1 38 PHE CE2 C -5.921 -1.767 -4.012 1.00 . A A . 38 PHE CE2 1 1
10 9082 1 1 38 PHE CG C -4.356 0.012 -4.533 1.00 . A A . 38 PHE CG 1 1
10 9083 1 1 38 PHE CZ C -5.968 -1.335 -2.682 1.00 . A A . 38 PHE CZ 1 1
10 9084 1 1 38 PHE H H -5.474 2.066 -6.454 1.00 . A A . 38 PHE H 1 1
10 9085 1 1 38 PHE HA H -3.583 2.507 -4.327 1.00 . A A . 38 PHE HA 1 1
10 9086 1 1 38 PHE HB2 H -3.776 0.448 -6.533 1.00 . A A . 38 PHE HB2 1 1
10 9087 1 1 38 PHE HB3 H -2.451 0.449 -5.375 1.00 . A A . 38 PHE HB3 1 1
10 9088 1 1 38 PHE HD1 H -3.818 1.296 -2.889 1.00 . A A . 38 PHE HD1 1 1
10 9089 1 1 38 PHE HD2 H -5.077 -1.428 -5.964 1.00 . A A . 38 PHE HD2 1 1
10 9090 1 1 38 PHE HE1 H -5.248 0.100 -1.250 1.00 . A A . 38 PHE HE1 1 1
10 9091 1 1 38 PHE HE2 H -6.504 -2.620 -4.324 1.00 . A A . 38 PHE HE2 1 1
10 9092 1 1 38 PHE HZ H -6.591 -1.854 -1.968 1.00 . A A . 38 PHE HZ 1 1
10 9093 1 1 38 PHE N N -4.913 2.696 -5.955 1.00 . A A . 38 PHE N 1 1
10 9094 1 1 38 PHE O O -2.469 2.991 -7.336 1.00 . A A . 38 PHE O 1 1
10 9095 1 1 39 SER C C 0.453 3.093 -6.822 1.00 . A A . 39 SER C 1 1
10 9096 1 1 39 SER CA C -0.391 4.142 -6.099 1.00 . A A . 39 SER CA 1 1
10 9097 1 1 39 SER CB C 0.475 4.870 -5.069 1.00 . A A . 39 SER CB 1 1
10 9098 1 1 39 SER H H -1.554 3.408 -4.437 1.00 . A A . 39 SER H 1 1
10 9099 1 1 39 SER HA H -0.776 4.852 -6.816 1.00 . A A . 39 SER HA 1 1
10 9100 1 1 39 SER HB2 H 0.435 4.350 -4.129 1.00 . A A . 39 SER HB2 1 1
10 9101 1 1 39 SER HB3 H 1.498 4.899 -5.419 1.00 . A A . 39 SER HB3 1 1
10 9102 1 1 39 SER HG H -0.127 6.346 -3.953 1.00 . A A . 39 SER HG 1 1
10 9103 1 1 39 SER N N -1.526 3.461 -5.414 1.00 . A A . 39 SER N 1 1
10 9104 1 1 39 SER O O 0.226 1.906 -6.695 1.00 . A A . 39 SER O 1 1
10 9105 1 1 39 SER OG O -0.016 6.193 -4.894 1.00 . A A . 39 SER OG 1 1
10 9106 1 1 40 ARG C C 3.211 1.844 -7.334 1.00 . A A . 40 ARG C 1 1
10 9107 1 1 40 ARG CA C 2.269 2.540 -8.318 1.00 . A A . 40 ARG CA 1 1
10 9108 1 1 40 ARG CB C 3.089 3.277 -9.380 1.00 . A A . 40 ARG CB 1 1
10 9109 1 1 40 ARG CD C 2.935 5.328 -10.803 1.00 . A A . 40 ARG CD 1 1
10 9110 1 1 40 ARG CG C 2.156 4.143 -10.230 1.00 . A A . 40 ARG CG 1 1
10 9111 1 1 40 ARG CZ C 2.623 7.728 -10.905 1.00 . A A . 40 ARG CZ 1 1
10 9112 1 1 40 ARG H H 1.586 4.479 -7.678 1.00 . A A . 40 ARG H 1 1
10 9113 1 1 40 ARG HA H 1.639 1.804 -8.796 1.00 . A A . 40 ARG HA 1 1
10 9114 1 1 40 ARG HB2 H 3.823 3.904 -8.895 1.00 . A A . 40 ARG HB2 1 1
10 9115 1 1 40 ARG HB3 H 3.588 2.559 -10.012 1.00 . A A . 40 ARG HB3 1 1
10 9116 1 1 40 ARG HD2 H 3.966 5.270 -10.485 1.00 . A A . 40 ARG HD2 1 1
10 9117 1 1 40 ARG HD3 H 2.889 5.300 -11.882 1.00 . A A . 40 ARG HD3 1 1
10 9118 1 1 40 ARG HE H 1.725 6.593 -9.547 1.00 . A A . 40 ARG HE 1 1
10 9119 1 1 40 ARG HG2 H 1.754 3.550 -11.039 1.00 . A A . 40 ARG HG2 1 1
10 9120 1 1 40 ARG HG3 H 1.346 4.510 -9.616 1.00 . A A . 40 ARG HG3 1 1
10 9121 1 1 40 ARG HH11 H 4.488 7.806 -10.183 1.00 . A A . 40 ARG HH11 1 1
10 9122 1 1 40 ARG HH12 H 4.025 9.126 -11.204 1.00 . A A . 40 ARG HH12 1 1
10 9123 1 1 40 ARG HH21 H 0.825 7.912 -11.765 1.00 . A A . 40 ARG HH21 1 1
10 9124 1 1 40 ARG HH22 H 1.950 9.185 -12.101 1.00 . A A . 40 ARG HH22 1 1
10 9125 1 1 40 ARG N N 1.420 3.518 -7.585 1.00 . A A . 40 ARG N 1 1
10 9126 1 1 40 ARG NE N 2.335 6.601 -10.313 1.00 . A A . 40 ARG NE 1 1
10 9127 1 1 40 ARG NH1 N 3.803 8.262 -10.752 1.00 . A A . 40 ARG NH1 1 1
10 9128 1 1 40 ARG NH2 N 1.730 8.322 -11.648 1.00 . A A . 40 ARG NH2 1 1
10 9129 1 1 40 ARG O O 3.485 2.345 -6.263 1.00 . A A . 40 ARG O 1 1
10 9130 1 1 41 ALA C C 5.965 0.715 -6.714 1.00 . A A . 41 ALA C 1 1
10 9131 1 1 41 ALA CA C 4.633 -0.033 -6.777 1.00 . A A . 41 ALA CA 1 1
10 9132 1 1 41 ALA CB C 4.865 -1.452 -7.303 1.00 . A A . 41 ALA CB 1 1
10 9133 1 1 41 ALA H H 3.477 0.306 -8.558 1.00 . A A . 41 ALA H 1 1
10 9134 1 1 41 ALA HA H 4.202 -0.080 -5.790 1.00 . A A . 41 ALA HA 1 1
10 9135 1 1 41 ALA HB1 H 5.253 -2.072 -6.508 1.00 . A A . 41 ALA HB1 1 1
10 9136 1 1 41 ALA HB2 H 5.577 -1.424 -8.115 1.00 . A A . 41 ALA HB2 1 1
10 9137 1 1 41 ALA HB3 H 3.931 -1.862 -7.657 1.00 . A A . 41 ALA HB3 1 1
10 9138 1 1 41 ALA N N 3.709 0.692 -7.690 1.00 . A A . 41 ALA N 1 1
10 9139 1 1 41 ALA O O 6.240 1.579 -7.523 1.00 . A A . 41 ALA O 1 1
10 9140 1 1 42 GLY C C 7.850 2.535 -5.168 1.00 . A A . 42 GLY C 1 1
10 9141 1 1 42 GLY CA C 8.096 1.102 -5.644 1.00 . A A . 42 GLY CA 1 1
10 9142 1 1 42 GLY H H 6.549 -0.297 -5.110 1.00 . A A . 42 GLY H 1 1
10 9143 1 1 42 GLY HA2 H 8.723 0.587 -4.932 1.00 . A A . 42 GLY HA2 1 1
10 9144 1 1 42 GLY HA3 H 8.581 1.119 -6.609 1.00 . A A . 42 GLY HA3 1 1
10 9145 1 1 42 GLY N N 6.790 0.398 -5.757 1.00 . A A . 42 GLY N 1 1
10 9146 1 1 42 GLY O O 8.680 3.405 -5.337 1.00 . A A . 42 GLY O 1 1
10 9147 1 1 43 LYS C C 6.996 4.327 -2.675 1.00 . A A . 43 LYS C 1 1
10 9148 1 1 43 LYS CA C 6.420 4.164 -4.084 1.00 . A A . 43 LYS CA 1 1
10 9149 1 1 43 LYS CB C 4.902 4.389 -4.066 1.00 . A A . 43 LYS CB 1 1
10 9150 1 1 43 LYS CD C 5.173 6.829 -3.581 1.00 . A A . 43 LYS CD 1 1
10 9151 1 1 43 LYS CE C 4.086 7.718 -4.189 1.00 . A A . 43 LYS CE 1 1
10 9152 1 1 43 LYS CG C 4.548 5.520 -3.093 1.00 . A A . 43 LYS CG 1 1
10 9153 1 1 43 LYS H H 6.056 2.064 -4.442 1.00 . A A . 43 LYS H 1 1
10 9154 1 1 43 LYS HA H 6.883 4.883 -4.746 1.00 . A A . 43 LYS HA 1 1
10 9155 1 1 43 LYS HB2 H 4.568 4.652 -5.060 1.00 . A A . 43 LYS HB2 1 1
10 9156 1 1 43 LYS HB3 H 4.411 3.483 -3.753 1.00 . A A . 43 LYS HB3 1 1
10 9157 1 1 43 LYS HD2 H 5.633 7.340 -2.747 1.00 . A A . 43 LYS HD2 1 1
10 9158 1 1 43 LYS HD3 H 5.921 6.615 -4.330 1.00 . A A . 43 LYS HD3 1 1
10 9159 1 1 43 LYS HE2 H 3.140 7.506 -3.714 1.00 . A A . 43 LYS HE2 1 1
10 9160 1 1 43 LYS HE3 H 4.342 8.756 -4.034 1.00 . A A . 43 LYS HE3 1 1
10 9161 1 1 43 LYS HG2 H 3.476 5.629 -3.043 1.00 . A A . 43 LYS HG2 1 1
10 9162 1 1 43 LYS HG3 H 4.932 5.284 -2.113 1.00 . A A . 43 LYS HG3 1 1
10 9163 1 1 43 LYS HZ1 H 2.996 7.223 -5.891 1.00 . A A . 43 LYS HZ1 1 1
10 9164 1 1 43 LYS HZ2 H 4.589 6.635 -5.895 1.00 . A A . 43 LYS HZ2 1 1
10 9165 1 1 43 LYS HZ3 H 4.288 8.282 -6.183 1.00 . A A . 43 LYS HZ3 1 1
10 9166 1 1 43 LYS N N 6.714 2.785 -4.572 1.00 . A A . 43 LYS N 1 1
10 9167 1 1 43 LYS NZ N 3.982 7.444 -5.650 1.00 . A A . 43 LYS NZ 1 1
10 9168 1 1 43 LYS O O 6.554 3.694 -1.739 1.00 . A A . 43 LYS O 1 1
10 9169 1 1 44 ILE C C 7.558 5.938 -0.209 1.00 . A A . 44 ILE C 1 1
10 9170 1 1 44 ILE CA C 8.594 5.372 -1.180 1.00 . A A . 44 ILE CA 1 1
10 9171 1 1 44 ILE CB C 9.763 6.349 -1.303 1.00 . A A . 44 ILE CB 1 1
10 9172 1 1 44 ILE CD1 C 10.939 5.283 0.628 1.00 . A A . 44 ILE CD1 1 1
10 9173 1 1 44 ILE CG1 C 10.374 6.593 0.079 1.00 . A A . 44 ILE CG1 1 1
10 9174 1 1 44 ILE CG2 C 9.259 7.674 -1.879 1.00 . A A . 44 ILE CG2 1 1
10 9175 1 1 44 ILE H H 8.319 5.670 -3.292 1.00 . A A . 44 ILE H 1 1
10 9176 1 1 44 ILE HA H 8.955 4.425 -0.807 1.00 . A A . 44 ILE HA 1 1
10 9177 1 1 44 ILE HB H 10.511 5.932 -1.962 1.00 . A A . 44 ILE HB 1 1
10 9178 1 1 44 ILE HD11 H 11.264 5.430 1.648 1.00 . A A . 44 ILE HD11 1 1
10 9179 1 1 44 ILE HD12 H 11.777 4.970 0.025 1.00 . A A . 44 ILE HD12 1 1
10 9180 1 1 44 ILE HD13 H 10.173 4.521 0.603 1.00 . A A . 44 ILE HD13 1 1
10 9181 1 1 44 ILE HG12 H 11.169 7.322 -0.004 1.00 . A A . 44 ILE HG12 1 1
10 9182 1 1 44 ILE HG13 H 9.614 6.965 0.748 1.00 . A A . 44 ILE HG13 1 1
10 9183 1 1 44 ILE HG21 H 9.794 7.898 -2.789 1.00 . A A . 44 ILE HG21 1 1
10 9184 1 1 44 ILE HG22 H 9.422 8.463 -1.160 1.00 . A A . 44 ILE HG22 1 1
10 9185 1 1 44 ILE HG23 H 8.203 7.595 -2.092 1.00 . A A . 44 ILE HG23 1 1
10 9186 1 1 44 ILE N N 7.980 5.171 -2.522 1.00 . A A . 44 ILE N 1 1
10 9187 1 1 44 ILE O O 7.478 7.131 0.008 1.00 . A A . 44 ILE O 1 1
10 9188 1 1 45 CYS C C 6.427 5.883 2.682 1.00 . A A . 45 CYS C 1 1
10 9189 1 1 45 CYS CA C 5.746 5.559 1.357 1.00 . A A . 45 CYS CA 1 1
10 9190 1 1 45 CYS CB C 4.717 4.456 1.590 1.00 . A A . 45 CYS CB 1 1
10 9191 1 1 45 CYS H H 6.863 4.128 0.199 1.00 . A A . 45 CYS H 1 1
10 9192 1 1 45 CYS HA H 5.253 6.439 0.975 1.00 . A A . 45 CYS HA 1 1
10 9193 1 1 45 CYS HB2 H 4.097 4.725 2.429 1.00 . A A . 45 CYS HB2 1 1
10 9194 1 1 45 CYS HB3 H 4.102 4.339 0.711 1.00 . A A . 45 CYS HB3 1 1
10 9195 1 1 45 CYS N N 6.771 5.086 0.385 1.00 . A A . 45 CYS N 1 1
10 9196 1 1 45 CYS O O 6.116 6.860 3.337 1.00 . A A . 45 CYS O 1 1
10 9197 1 1 45 CYS SG S 5.573 2.897 1.942 1.00 . A A . 45 CYS SG 1 1
10 9198 1 1 46 ARG C C 9.552 5.499 4.104 1.00 . A A . 46 ARG C 1 1
10 9199 1 1 46 ARG CA C 8.061 5.298 4.371 1.00 . A A . 46 ARG CA 1 1
10 9200 1 1 46 ARG CB C 7.871 4.088 5.287 1.00 . A A . 46 ARG CB 1 1
10 9201 1 1 46 ARG CD C 7.123 3.340 7.549 1.00 . A A . 46 ARG CD 1 1
10 9202 1 1 46 ARG CG C 7.195 4.527 6.587 1.00 . A A . 46 ARG CG 1 1
10 9203 1 1 46 ARG CZ C 7.582 3.436 9.926 1.00 . A A . 46 ARG CZ 1 1
10 9204 1 1 46 ARG H H 7.574 4.279 2.535 1.00 . A A . 46 ARG H 1 1
10 9205 1 1 46 ARG HA H 7.657 6.179 4.849 1.00 . A A . 46 ARG HA 1 1
10 9206 1 1 46 ARG HB2 H 7.254 3.354 4.789 1.00 . A A . 46 ARG HB2 1 1
10 9207 1 1 46 ARG HB3 H 8.834 3.654 5.514 1.00 . A A . 46 ARG HB3 1 1
10 9208 1 1 46 ARG HD2 H 6.336 2.670 7.235 1.00 . A A . 46 ARG HD2 1 1
10 9209 1 1 46 ARG HD3 H 8.066 2.813 7.541 1.00 . A A . 46 ARG HD3 1 1
10 9210 1 1 46 ARG HE H 6.094 4.448 9.083 1.00 . A A . 46 ARG HE 1 1
10 9211 1 1 46 ARG HG2 H 7.768 5.324 7.039 1.00 . A A . 46 ARG HG2 1 1
10 9212 1 1 46 ARG HG3 H 6.196 4.876 6.373 1.00 . A A . 46 ARG HG3 1 1
10 9213 1 1 46 ARG HH11 H 7.898 1.608 9.173 1.00 . A A . 46 ARG HH11 1 1
10 9214 1 1 46 ARG HH12 H 8.653 1.930 10.699 1.00 . A A . 46 ARG HH12 1 1
10 9215 1 1 46 ARG HH21 H 7.441 5.172 10.915 1.00 . A A . 46 ARG HH21 1 1
10 9216 1 1 46 ARG HH22 H 8.395 3.947 11.683 1.00 . A A . 46 ARG HH22 1 1
10 9217 1 1 46 ARG N N 7.350 5.061 3.084 1.00 . A A . 46 ARG N 1 1
10 9218 1 1 46 ARG NE N 6.839 3.830 8.927 1.00 . A A . 46 ARG NE 1 1
10 9219 1 1 46 ARG NH1 N 8.083 2.231 9.933 1.00 . A A . 46 ARG NH1 1 1
10 9220 1 1 46 ARG NH2 N 7.825 4.248 10.919 1.00 . A A . 46 ARG NH2 1 1
10 9221 1 1 46 ARG O O 10.182 4.715 3.422 1.00 . A A . 46 ARG O 1 1
10 9222 1 1 47 ILE C C 12.379 6.122 5.539 1.00 . A A . 47 ILE C 1 1
10 9223 1 1 47 ILE CA C 11.577 6.787 4.418 1.00 . A A . 47 ILE CA 1 1
10 9224 1 1 47 ILE CB C 11.846 8.293 4.415 1.00 . A A . 47 ILE CB 1 1
10 9225 1 1 47 ILE CD1 C 11.681 10.397 5.754 1.00 . A A . 47 ILE CD1 1 1
10 9226 1 1 47 ILE CG1 C 11.425 8.889 5.761 1.00 . A A . 47 ILE CG1 1 1
10 9227 1 1 47 ILE CG2 C 11.043 8.952 3.292 1.00 . A A . 47 ILE CG2 1 1
10 9228 1 1 47 ILE H H 9.602 7.161 5.188 1.00 . A A . 47 ILE H 1 1
10 9229 1 1 47 ILE HA H 11.871 6.366 3.467 1.00 . A A . 47 ILE HA 1 1
10 9230 1 1 47 ILE HB H 12.900 8.469 4.255 1.00 . A A . 47 ILE HB 1 1
10 9231 1 1 47 ILE HD11 H 12.419 10.640 6.504 1.00 . A A . 47 ILE HD11 1 1
10 9232 1 1 47 ILE HD12 H 10.761 10.919 5.970 1.00 . A A . 47 ILE HD12 1 1
10 9233 1 1 47 ILE HD13 H 12.045 10.695 4.782 1.00 . A A . 47 ILE HD13 1 1
10 9234 1 1 47 ILE HG12 H 10.373 8.702 5.923 1.00 . A A . 47 ILE HG12 1 1
10 9235 1 1 47 ILE HG13 H 11.998 8.431 6.552 1.00 . A A . 47 ILE HG13 1 1
10 9236 1 1 47 ILE HG21 H 11.557 9.840 2.956 1.00 . A A . 47 ILE HG21 1 1
10 9237 1 1 47 ILE HG22 H 10.063 9.220 3.660 1.00 . A A . 47 ILE HG22 1 1
10 9238 1 1 47 ILE HG23 H 10.942 8.261 2.468 1.00 . A A . 47 ILE HG23 1 1
10 9239 1 1 47 ILE N N 10.125 6.542 4.639 1.00 . A A . 47 ILE N 1 1
10 9240 1 1 47 ILE O O 11.825 5.533 6.445 1.00 . A A . 47 ILE O 1 1
10 9241 1 1 48 ALA C C 15.242 6.658 7.342 1.00 . A A . 48 ALA C 1 1
10 9242 1 1 48 ALA CA C 14.512 5.573 6.547 1.00 . A A . 48 ALA CA 1 1
10 9243 1 1 48 ALA CB C 15.536 4.636 5.904 1.00 . A A . 48 ALA CB 1 1
10 9244 1 1 48 ALA H H 14.110 6.684 4.744 1.00 . A A . 48 ALA H 1 1
10 9245 1 1 48 ALA HA H 13.875 5.008 7.211 1.00 . A A . 48 ALA HA 1 1
10 9246 1 1 48 ALA HB1 H 15.193 4.347 4.921 1.00 . A A . 48 ALA HB1 1 1
10 9247 1 1 48 ALA HB2 H 15.654 3.756 6.518 1.00 . A A . 48 ALA HB2 1 1
10 9248 1 1 48 ALA HB3 H 16.486 5.145 5.818 1.00 . A A . 48 ALA HB3 1 1
10 9249 1 1 48 ALA N N 13.681 6.206 5.483 1.00 . A A . 48 ALA N 1 1
10 9250 1 1 48 ALA O O 16.422 6.554 7.612 1.00 . A A . 48 ALA O 1 1
10 9251 1 1 49 ARG C C 16.040 8.170 9.626 1.00 . A A . 49 ARG C 1 1
10 9252 1 1 49 ARG CA C 15.206 8.784 8.500 1.00 . A A . 49 ARG CA 1 1
10 9253 1 1 49 ARG CB C 14.136 9.699 9.097 1.00 . A A . 49 ARG CB 1 1
10 9254 1 1 49 ARG CD C 11.688 9.200 9.087 1.00 . A A . 49 ARG CD 1 1
10 9255 1 1 49 ARG CG C 13.031 8.849 9.727 1.00 . A A . 49 ARG CG 1 1
10 9256 1 1 49 ARG CZ C 9.847 10.043 10.416 1.00 . A A . 49 ARG CZ 1 1
10 9257 1 1 49 ARG H H 13.599 7.762 7.494 1.00 . A A . 49 ARG H 1 1
10 9258 1 1 49 ARG HA H 15.849 9.358 7.848 1.00 . A A . 49 ARG HA 1 1
10 9259 1 1 49 ARG HB2 H 14.582 10.330 9.852 1.00 . A A . 49 ARG HB2 1 1
10 9260 1 1 49 ARG HB3 H 13.713 10.314 8.317 1.00 . A A . 49 ARG HB3 1 1
10 9261 1 1 49 ARG HD2 H 11.852 9.556 8.080 1.00 . A A . 49 ARG HD2 1 1
10 9262 1 1 49 ARG HD3 H 11.061 8.321 9.061 1.00 . A A . 49 ARG HD3 1 1
10 9263 1 1 49 ARG HE H 11.460 11.131 10.016 1.00 . A A . 49 ARG HE 1 1
10 9264 1 1 49 ARG HG2 H 13.246 7.802 9.565 1.00 . A A . 49 ARG HG2 1 1
10 9265 1 1 49 ARG HG3 H 12.985 9.047 10.787 1.00 . A A . 49 ARG HG3 1 1
10 9266 1 1 49 ARG HH11 H 10.502 8.606 11.645 1.00 . A A . 49 ARG HH11 1 1
10 9267 1 1 49 ARG HH12 H 8.811 8.968 11.749 1.00 . A A . 49 ARG HH12 1 1
10 9268 1 1 49 ARG HH21 H 8.917 11.428 9.308 1.00 . A A . 49 ARG HH21 1 1
10 9269 1 1 49 ARG HH22 H 7.913 10.563 10.424 1.00 . A A . 49 ARG HH22 1 1
10 9270 1 1 49 ARG N N 14.551 7.698 7.720 1.00 . A A . 49 ARG N 1 1
10 9271 1 1 49 ARG NE N 11.019 10.265 9.886 1.00 . A A . 49 ARG NE 1 1
10 9272 1 1 49 ARG NH1 N 9.709 9.134 11.341 1.00 . A A . 49 ARG NH1 1 1
10 9273 1 1 49 ARG NH2 N 8.812 10.732 10.018 1.00 . A A . 49 ARG NH2 1 1
10 9274 1 1 49 ARG O O 15.540 7.881 10.695 1.00 . A A . 49 ARG O 1 1
10 9275 1 1 50 GLY C C 19.124 6.353 9.815 1.00 . A A . 50 GLY C 1 1
10 9276 1 1 50 GLY CA C 18.171 7.366 10.450 1.00 . A A . 50 GLY CA 1 1
10 9277 1 1 50 GLY H H 17.690 8.202 8.524 1.00 . A A . 50 GLY H 1 1
10 9278 1 1 50 GLY HA2 H 18.743 8.146 10.932 1.00 . A A . 50 GLY HA2 1 1
10 9279 1 1 50 GLY HA3 H 17.552 6.868 11.183 1.00 . A A . 50 GLY HA3 1 1
10 9280 1 1 50 GLY N N 17.307 7.964 9.394 1.00 . A A . 50 GLY N 1 1
10 9281 1 1 50 GLY O O 19.807 6.646 8.854 1.00 . A A . 50 GLY O 1 1
10 9282 1 1 51 ASP C C 19.271 2.891 9.387 1.00 . A A . 51 ASP C 1 1
10 9283 1 1 51 ASP CA C 20.084 4.131 9.769 1.00 . A A . 51 ASP CA 1 1
10 9284 1 1 51 ASP CB C 21.142 3.747 10.806 1.00 . A A . 51 ASP CB 1 1
10 9285 1 1 51 ASP CG C 22.473 4.413 10.450 1.00 . A A . 51 ASP CG 1 1
10 9286 1 1 51 ASP H H 18.617 4.944 11.118 1.00 . A A . 51 ASP H 1 1
10 9287 1 1 51 ASP HA H 20.570 4.528 8.889 1.00 . A A . 51 ASP HA 1 1
10 9288 1 1 51 ASP HB2 H 20.822 4.079 11.783 1.00 . A A . 51 ASP HB2 1 1
10 9289 1 1 51 ASP HB3 H 21.268 2.675 10.812 1.00 . A A . 51 ASP HB3 1 1
10 9290 1 1 51 ASP N N 19.176 5.161 10.343 1.00 . A A . 51 ASP N 1 1
10 9291 1 1 51 ASP O O 19.311 1.881 10.060 1.00 . A A . 51 ASP O 1 1
10 9292 1 1 51 ASP OD1 O 22.611 4.847 9.318 1.00 . A A . 51 ASP OD1 1 1
10 9293 1 1 51 ASP OD2 O 23.330 4.476 11.314 1.00 . A A . 51 ASP OD2 1 1
10 9294 1 1 52 MET C C 17.412 1.895 6.395 1.00 . A A . 52 MET C 1 1
10 9295 1 1 52 MET CA C 17.716 1.787 7.892 1.00 . A A . 52 MET CA 1 1
10 9296 1 1 52 MET CB C 16.396 1.753 8.674 1.00 . A A . 52 MET CB 1 1
10 9297 1 1 52 MET CE C 15.631 2.545 12.500 1.00 . A A . 52 MET CE 1 1
10 9298 1 1 52 MET CG C 16.504 2.621 9.933 1.00 . A A . 52 MET CG 1 1
10 9299 1 1 52 MET H H 18.515 3.787 7.786 1.00 . A A . 52 MET H 1 1
10 9300 1 1 52 MET HA H 18.269 0.879 8.081 1.00 . A A . 52 MET HA 1 1
10 9301 1 1 52 MET HB2 H 15.599 2.128 8.049 1.00 . A A . 52 MET HB2 1 1
10 9302 1 1 52 MET HB3 H 16.177 0.736 8.963 1.00 . A A . 52 MET HB3 1 1
10 9303 1 1 52 MET HE1 H 16.213 3.440 12.666 1.00 . A A . 52 MET HE1 1 1
10 9304 1 1 52 MET HE2 H 16.268 1.681 12.606 1.00 . A A . 52 MET HE2 1 1
10 9305 1 1 52 MET HE3 H 14.829 2.490 13.223 1.00 . A A . 52 MET HE3 1 1
10 9306 1 1 52 MET HG2 H 17.291 2.239 10.566 1.00 . A A . 52 MET HG2 1 1
10 9307 1 1 52 MET HG3 H 16.732 3.638 9.649 1.00 . A A . 52 MET HG3 1 1
10 9308 1 1 52 MET N N 18.533 2.962 8.314 1.00 . A A . 52 MET N 1 1
10 9309 1 1 52 MET O O 17.735 2.885 5.770 1.00 . A A . 52 MET O 1 1
10 9310 1 1 52 MET SD S 14.934 2.583 10.831 1.00 . A A . 52 MET SD 1 1
10 9311 1 1 53 PRO C C 15.181 1.664 4.179 1.00 . A A . 53 PRO C 1 1
10 9312 1 1 53 PRO CA C 16.431 0.816 4.439 1.00 . A A . 53 PRO CA 1 1
10 9313 1 1 53 PRO CB C 16.149 -0.670 4.196 1.00 . A A . 53 PRO CB 1 1
10 9314 1 1 53 PRO CD C 16.405 -0.330 6.634 1.00 . A A . 53 PRO CD 1 1
10 9315 1 1 53 PRO CG C 15.815 -1.283 5.576 1.00 . A A . 53 PRO CG 1 1
10 9316 1 1 53 PRO HA H 17.251 1.142 3.822 1.00 . A A . 53 PRO HA 1 1
10 9317 1 1 53 PRO HB2 H 15.310 -0.782 3.522 1.00 . A A . 53 PRO HB2 1 1
10 9318 1 1 53 PRO HB3 H 17.023 -1.152 3.787 1.00 . A A . 53 PRO HB3 1 1
10 9319 1 1 53 PRO HD2 H 15.657 -0.082 7.375 1.00 . A A . 53 PRO HD2 1 1
10 9320 1 1 53 PRO HD3 H 17.271 -0.773 7.101 1.00 . A A . 53 PRO HD3 1 1
10 9321 1 1 53 PRO HG2 H 14.743 -1.357 5.697 1.00 . A A . 53 PRO HG2 1 1
10 9322 1 1 53 PRO HG3 H 16.268 -2.256 5.670 1.00 . A A . 53 PRO HG3 1 1
10 9323 1 1 53 PRO N N 16.796 0.869 5.865 1.00 . A A . 53 PRO N 1 1
10 9324 1 1 53 PRO O O 14.645 2.285 5.074 1.00 . A A . 53 PRO O 1 1
10 9325 1 1 54 ASP C C 12.303 1.576 2.468 1.00 . A A . 54 ASP C 1 1
10 9326 1 1 54 ASP CA C 13.506 2.504 2.646 1.00 . A A . 54 ASP CA 1 1
10 9327 1 1 54 ASP CB C 13.740 3.290 1.354 1.00 . A A . 54 ASP CB 1 1
10 9328 1 1 54 ASP CG C 15.196 3.756 1.295 1.00 . A A . 54 ASP CG 1 1
10 9329 1 1 54 ASP H H 15.164 1.187 2.251 1.00 . A A . 54 ASP H 1 1
10 9330 1 1 54 ASP HA H 13.312 3.193 3.456 1.00 . A A . 54 ASP HA 1 1
10 9331 1 1 54 ASP HB2 H 13.530 2.655 0.504 1.00 . A A . 54 ASP HB2 1 1
10 9332 1 1 54 ASP HB3 H 13.087 4.150 1.331 1.00 . A A . 54 ASP HB3 1 1
10 9333 1 1 54 ASP N N 14.717 1.695 2.960 1.00 . A A . 54 ASP N 1 1
10 9334 1 1 54 ASP O O 12.449 0.383 2.294 1.00 . A A . 54 ASP O 1 1
10 9335 1 1 54 ASP OD1 O 15.661 4.309 2.279 1.00 . A A . 54 ASP OD1 1 1
10 9336 1 1 54 ASP OD2 O 15.822 3.553 0.267 1.00 . A A . 54 ASP OD2 1 1
10 9337 1 1 55 ASP C C 9.106 1.757 1.128 1.00 . A A . 55 ASP C 1 1
10 9338 1 1 55 ASP CA C 9.906 1.261 2.334 1.00 . A A . 55 ASP CA 1 1
10 9339 1 1 55 ASP CB C 9.040 1.342 3.593 1.00 . A A . 55 ASP CB 1 1
10 9340 1 1 55 ASP CG C 9.496 0.281 4.596 1.00 . A A . 55 ASP CG 1 1
10 9341 1 1 55 ASP H H 11.017 3.080 2.643 1.00 . A A . 55 ASP H 1 1
10 9342 1 1 55 ASP HA H 10.208 0.237 2.170 1.00 . A A . 55 ASP HA 1 1
10 9343 1 1 55 ASP HB2 H 9.137 2.323 4.035 1.00 . A A . 55 ASP HB2 1 1
10 9344 1 1 55 ASP HB3 H 8.007 1.166 3.331 1.00 . A A . 55 ASP HB3 1 1
10 9345 1 1 55 ASP N N 11.114 2.114 2.505 1.00 . A A . 55 ASP N 1 1
10 9346 1 1 55 ASP O O 8.581 2.853 1.130 1.00 . A A . 55 ASP O 1 1
10 9347 1 1 55 ASP OD1 O 10.585 0.426 5.127 1.00 . A A . 55 ASP OD1 1 1
10 9348 1 1 55 ASP OD2 O 8.750 -0.660 4.815 1.00 . A A . 55 ASP OD2 1 1
10 9349 1 1 56 ARG C C 6.953 0.586 -1.211 1.00 . A A . 56 ARG C 1 1
10 9350 1 1 56 ARG CA C 8.248 1.397 -1.105 1.00 . A A . 56 ARG CA 1 1
10 9351 1 1 56 ARG CB C 9.097 1.169 -2.358 1.00 . A A . 56 ARG CB 1 1
10 9352 1 1 56 ARG CD C 11.484 1.469 -3.027 1.00 . A A . 56 ARG CD 1 1
10 9353 1 1 56 ARG CG C 10.283 2.134 -2.353 1.00 . A A . 56 ARG CG 1 1
10 9354 1 1 56 ARG CZ C 12.637 -0.562 -2.386 1.00 . A A . 56 ARG CZ 1 1
10 9355 1 1 56 ARG H H 9.444 0.085 0.112 1.00 . A A . 56 ARG H 1 1
10 9356 1 1 56 ARG HA H 8.013 2.444 -1.017 1.00 . A A . 56 ARG HA 1 1
10 9357 1 1 56 ARG HB2 H 9.459 0.151 -2.365 1.00 . A A . 56 ARG HB2 1 1
10 9358 1 1 56 ARG HB3 H 8.496 1.344 -3.236 1.00 . A A . 56 ARG HB3 1 1
10 9359 1 1 56 ARG HD2 H 11.142 0.857 -3.848 1.00 . A A . 56 ARG HD2 1 1
10 9360 1 1 56 ARG HD3 H 12.155 2.228 -3.397 1.00 . A A . 56 ARG HD3 1 1
10 9361 1 1 56 ARG HE H 12.334 0.936 -1.120 1.00 . A A . 56 ARG HE 1 1
10 9362 1 1 56 ARG HG2 H 10.018 3.034 -2.892 1.00 . A A . 56 ARG HG2 1 1
10 9363 1 1 56 ARG HG3 H 10.539 2.387 -1.334 1.00 . A A . 56 ARG HG3 1 1
10 9364 1 1 56 ARG HH11 H 13.633 0.118 -3.984 1.00 . A A . 56 ARG HH11 1 1
10 9365 1 1 56 ARG HH12 H 13.727 -1.589 -3.715 1.00 . A A . 56 ARG HH12 1 1
10 9366 1 1 56 ARG HH21 H 11.748 -1.516 -0.867 1.00 . A A . 56 ARG HH21 1 1
10 9367 1 1 56 ARG HH22 H 12.661 -2.515 -1.947 1.00 . A A . 56 ARG HH22 1 1
10 9368 1 1 56 ARG N N 9.011 0.964 0.097 1.00 . A A . 56 ARG N 1 1
10 9369 1 1 56 ARG NE N 12.197 0.615 -2.036 1.00 . A A . 56 ARG NE 1 1
10 9370 1 1 56 ARG NH1 N 13.392 -0.687 -3.443 1.00 . A A . 56 ARG NH1 1 1
10 9371 1 1 56 ARG NH2 N 12.325 -1.613 -1.678 1.00 . A A . 56 ARG NH2 1 1
10 9372 1 1 56 ARG O O 6.945 -0.611 -1.009 1.00 . A A . 56 ARG O 1 1
10 9373 1 1 57 CYS C C 4.689 -0.553 -2.765 1.00 . A A . 57 CYS C 1 1
10 9374 1 1 57 CYS CA C 4.575 0.479 -1.648 1.00 . A A . 57 CYS CA 1 1
10 9375 1 1 57 CYS CB C 3.434 1.442 -1.976 1.00 . A A . 57 CYS CB 1 1
10 9376 1 1 57 CYS H H 5.884 2.192 -1.692 1.00 . A A . 57 CYS H 1 1
10 9377 1 1 57 CYS HA H 4.364 -0.024 -0.715 1.00 . A A . 57 CYS HA 1 1
10 9378 1 1 57 CYS HB2 H 3.730 2.088 -2.788 1.00 . A A . 57 CYS HB2 1 1
10 9379 1 1 57 CYS HB3 H 2.561 0.877 -2.269 1.00 . A A . 57 CYS HB3 1 1
10 9380 1 1 57 CYS N N 5.859 1.225 -1.530 1.00 . A A . 57 CYS N 1 1
10 9381 1 1 57 CYS O O 5.389 -0.352 -3.741 1.00 . A A . 57 CYS O 1 1
10 9382 1 1 57 CYS SG S 3.044 2.436 -0.517 1.00 . A A . 57 CYS SG 1 1
10 9383 1 1 58 THR C C 3.192 -2.312 -4.862 1.00 . A A . 58 THR C 1 1
10 9384 1 1 58 THR CA C 4.063 -2.716 -3.670 1.00 . A A . 58 THR CA 1 1
10 9385 1 1 58 THR CB C 3.546 -4.034 -3.086 1.00 . A A . 58 THR CB 1 1
10 9386 1 1 58 THR CG2 C 3.864 -4.098 -1.591 1.00 . A A . 58 THR CG2 1 1
10 9387 1 1 58 THR H H 3.450 -1.787 -1.829 1.00 . A A . 58 THR H 1 1
10 9388 1 1 58 THR HA H 5.081 -2.842 -3.996 1.00 . A A . 58 THR HA 1 1
10 9389 1 1 58 THR HB H 4.025 -4.861 -3.587 1.00 . A A . 58 THR HB 1 1
10 9390 1 1 58 THR HG1 H 1.910 -5.038 -3.398 1.00 . A A . 58 THR HG1 1 1
10 9391 1 1 58 THR HG21 H 2.976 -3.865 -1.023 1.00 . A A . 58 THR HG21 1 1
10 9392 1 1 58 THR HG22 H 4.638 -3.382 -1.357 1.00 . A A . 58 THR HG22 1 1
10 9393 1 1 58 THR HG23 H 4.203 -5.091 -1.337 1.00 . A A . 58 THR HG23 1 1
10 9394 1 1 58 THR N N 4.004 -1.656 -2.625 1.00 . A A . 58 THR N 1 1
10 9395 1 1 58 THR O O 3.075 -3.039 -5.830 1.00 . A A . 58 THR O 1 1
10 9396 1 1 58 THR OG1 O 2.140 -4.115 -3.277 1.00 . A A . 58 THR OG1 1 1
10 9397 1 1 59 GLY C C 0.262 -1.060 -5.625 1.00 . A A . 59 GLY C 1 1
10 9398 1 1 59 GLY CA C 1.719 -0.717 -5.935 1.00 . A A . 59 GLY CA 1 1
10 9399 1 1 59 GLY H H 2.685 -0.589 -4.015 1.00 . A A . 59 GLY H 1 1
10 9400 1 1 59 GLY HA2 H 1.820 0.349 -6.068 1.00 . A A . 59 GLY HA2 1 1
10 9401 1 1 59 GLY HA3 H 2.024 -1.224 -6.839 1.00 . A A . 59 GLY HA3 1 1
10 9402 1 1 59 GLY N N 2.580 -1.161 -4.803 1.00 . A A . 59 GLY N 1 1
10 9403 1 1 59 GLY O O -0.652 -0.388 -6.062 1.00 . A A . 59 GLY O 1 1
10 9404 1 1 60 GLN C C -1.613 -2.196 -3.048 1.00 . A A . 60 GLN C 1 1
10 9405 1 1 60 GLN CA C -1.357 -2.489 -4.527 1.00 . A A . 60 GLN CA 1 1
10 9406 1 1 60 GLN CB C -1.553 -3.984 -4.791 1.00 . A A . 60 GLN CB 1 1
10 9407 1 1 60 GLN CD C -2.210 -5.145 -6.903 1.00 . A A . 60 GLN CD 1 1
10 9408 1 1 60 GLN CG C -1.122 -4.313 -6.221 1.00 . A A . 60 GLN CG 1 1
10 9409 1 1 60 GLN H H 0.790 -2.627 -4.529 1.00 . A A . 60 GLN H 1 1
10 9410 1 1 60 GLN HA H -2.049 -1.922 -5.132 1.00 . A A . 60 GLN HA 1 1
10 9411 1 1 60 GLN HB2 H -0.954 -4.554 -4.094 1.00 . A A . 60 GLN HB2 1 1
10 9412 1 1 60 GLN HB3 H -2.593 -4.239 -4.663 1.00 . A A . 60 GLN HB3 1 1
10 9413 1 1 60 GLN HE21 H -0.936 -6.500 -7.600 1.00 . A A . 60 GLN HE21 1 1
10 9414 1 1 60 GLN HE22 H -2.566 -6.767 -7.992 1.00 . A A . 60 GLN HE22 1 1
10 9415 1 1 60 GLN HG2 H -0.971 -3.395 -6.771 1.00 . A A . 60 GLN HG2 1 1
10 9416 1 1 60 GLN HG3 H -0.202 -4.876 -6.200 1.00 . A A . 60 GLN HG3 1 1
10 9417 1 1 60 GLN N N 0.039 -2.101 -4.871 1.00 . A A . 60 GLN N 1 1
10 9418 1 1 60 GLN NE2 N -1.876 -6.227 -7.552 1.00 . A A . 60 GLN NE2 1 1
10 9419 1 1 60 GLN O O -2.729 -2.274 -2.575 1.00 . A A . 60 GLN O 1 1
10 9420 1 1 60 GLN OE1 O -3.376 -4.807 -6.845 1.00 . A A . 60 GLN OE1 1 1
10 9421 1 1 61 SER C C -1.110 -0.083 -0.681 1.00 . A A . 61 SER C 1 1
10 9422 1 1 61 SER CA C -0.778 -1.565 -0.863 1.00 . A A . 61 SER CA 1 1
10 9423 1 1 61 SER CB C 0.505 -1.896 -0.100 1.00 . A A . 61 SER CB 1 1
10 9424 1 1 61 SER H H 0.307 -1.803 -2.713 1.00 . A A . 61 SER H 1 1
10 9425 1 1 61 SER HA H -1.590 -2.165 -0.479 1.00 . A A . 61 SER HA 1 1
10 9426 1 1 61 SER HB2 H 1.216 -1.096 -0.222 1.00 . A A . 61 SER HB2 1 1
10 9427 1 1 61 SER HB3 H 0.276 -2.012 0.952 1.00 . A A . 61 SER HB3 1 1
10 9428 1 1 61 SER HG H 0.479 -3.823 -0.365 1.00 . A A . 61 SER HG 1 1
10 9429 1 1 61 SER N N -0.587 -1.860 -2.312 1.00 . A A . 61 SER N 1 1
10 9430 1 1 61 SER O O -0.250 0.772 -0.761 1.00 . A A . 61 SER O 1 1
10 9431 1 1 61 SER OG O 1.060 -3.099 -0.612 1.00 . A A . 61 SER OG 1 1
10 9432 1 1 62 ALA C C -1.948 2.249 0.917 1.00 . A A . 62 ALA C 1 1
10 9433 1 1 62 ALA CA C -2.741 1.654 -0.243 1.00 . A A . 62 ALA CA 1 1
10 9434 1 1 62 ALA CB C -4.232 1.739 0.079 1.00 . A A . 62 ALA CB 1 1
10 9435 1 1 62 ALA H H -3.030 -0.477 -0.372 1.00 . A A . 62 ALA H 1 1
10 9436 1 1 62 ALA HA H -2.532 2.213 -1.145 1.00 . A A . 62 ALA HA 1 1
10 9437 1 1 62 ALA HB1 H -4.793 1.834 -0.838 1.00 . A A . 62 ALA HB1 1 1
10 9438 1 1 62 ALA HB2 H -4.415 2.603 0.703 1.00 . A A . 62 ALA HB2 1 1
10 9439 1 1 62 ALA HB3 H -4.540 0.846 0.601 1.00 . A A . 62 ALA HB3 1 1
10 9440 1 1 62 ALA N N -2.352 0.228 -0.433 1.00 . A A . 62 ALA N 1 1
10 9441 1 1 62 ALA O O -1.219 3.205 0.753 1.00 . A A . 62 ALA O 1 1
10 9442 1 1 63 ASP C C 0.105 1.733 3.208 1.00 . A A . 63 ASP C 1 1
10 9443 1 1 63 ASP CA C -1.336 2.236 3.256 1.00 . A A . 63 ASP CA 1 1
10 9444 1 1 63 ASP CB C -1.998 1.774 4.555 1.00 . A A . 63 ASP CB 1 1
10 9445 1 1 63 ASP CG C -3.511 1.973 4.455 1.00 . A A . 63 ASP CG 1 1
10 9446 1 1 63 ASP H H -2.679 0.922 2.201 1.00 . A A . 63 ASP H 1 1
10 9447 1 1 63 ASP HA H -1.340 3.315 3.214 1.00 . A A . 63 ASP HA 1 1
10 9448 1 1 63 ASP HB2 H -1.780 0.729 4.719 1.00 . A A . 63 ASP HB2 1 1
10 9449 1 1 63 ASP HB3 H -1.613 2.358 5.378 1.00 . A A . 63 ASP HB3 1 1
10 9450 1 1 63 ASP N N -2.084 1.694 2.089 1.00 . A A . 63 ASP N 1 1
10 9451 1 1 63 ASP O O 0.468 0.941 2.362 1.00 . A A . 63 ASP O 1 1
10 9452 1 1 63 ASP OD1 O -4.158 1.146 3.834 1.00 . A A . 63 ASP OD1 1 1
10 9453 1 1 63 ASP OD2 O -3.998 2.949 5.001 1.00 . A A . 63 ASP OD2 1 1
10 9454 1 1 64 CYS C C 2.695 1.097 5.426 1.00 . A A . 64 CYS C 1 1
10 9455 1 1 64 CYS CA C 2.354 1.756 4.094 1.00 . A A . 64 CYS CA 1 1
10 9456 1 1 64 CYS CB C 3.261 2.961 3.859 1.00 . A A . 64 CYS CB 1 1
10 9457 1 1 64 CYS H H 0.623 2.840 4.769 1.00 . A A . 64 CYS H 1 1
10 9458 1 1 64 CYS HA H 2.501 1.046 3.302 1.00 . A A . 64 CYS HA 1 1
10 9459 1 1 64 CYS HB2 H 3.007 3.409 2.914 1.00 . A A . 64 CYS HB2 1 1
10 9460 1 1 64 CYS HB3 H 3.127 3.684 4.649 1.00 . A A . 64 CYS HB3 1 1
10 9461 1 1 64 CYS N N 0.934 2.197 4.100 1.00 . A A . 64 CYS N 1 1
10 9462 1 1 64 CYS O O 2.507 1.681 6.476 1.00 . A A . 64 CYS O 1 1
10 9463 1 1 64 CYS SG S 4.985 2.423 3.813 1.00 . A A . 64 CYS SG 1 1
10 9464 1 1 65 PRO C C 4.937 -0.484 7.026 1.00 . A A . 65 PRO C 1 1
10 9465 1 1 65 PRO CA C 3.553 -0.898 6.519 1.00 . A A . 65 PRO CA 1 1
10 9466 1 1 65 PRO CB C 3.573 -2.330 5.989 1.00 . A A . 65 PRO CB 1 1
10 9467 1 1 65 PRO CD C 3.403 -0.811 4.055 1.00 . A A . 65 PRO CD 1 1
10 9468 1 1 65 PRO CG C 3.769 -2.243 4.460 1.00 . A A . 65 PRO CG 1 1
10 9469 1 1 65 PRO HA H 2.812 -0.802 7.295 1.00 . A A . 65 PRO HA 1 1
10 9470 1 1 65 PRO HB2 H 4.393 -2.857 6.425 1.00 . A A . 65 PRO HB2 1 1
10 9471 1 1 65 PRO HB3 H 2.643 -2.827 6.211 1.00 . A A . 65 PRO HB3 1 1
10 9472 1 1 65 PRO HD2 H 4.219 -0.356 3.510 1.00 . A A . 65 PRO HD2 1 1
10 9473 1 1 65 PRO HD3 H 2.500 -0.802 3.463 1.00 . A A . 65 PRO HD3 1 1
10 9474 1 1 65 PRO HG2 H 4.800 -2.452 4.207 1.00 . A A . 65 PRO HG2 1 1
10 9475 1 1 65 PRO HG3 H 3.116 -2.942 3.962 1.00 . A A . 65 PRO HG3 1 1
10 9476 1 1 65 PRO N N 3.180 -0.112 5.340 1.00 . A A . 65 PRO N 1 1
10 9477 1 1 65 PRO O O 5.596 0.359 6.452 1.00 . A A . 65 PRO O 1 1
10 9478 1 1 66 ARG C C 7.671 -1.915 8.465 1.00 . A A . 66 ARG C 1 1
10 9479 1 1 66 ARG CA C 6.726 -0.725 8.645 1.00 . A A . 66 ARG CA 1 1
10 9480 1 1 66 ARG CB C 6.601 -0.391 10.134 1.00 . A A . 66 ARG CB 1 1
10 9481 1 1 66 ARG CD C 4.446 -1.189 11.119 1.00 . A A . 66 ARG CD 1 1
10 9482 1 1 66 ARG CG C 5.911 -1.547 10.862 1.00 . A A . 66 ARG CG 1 1
10 9483 1 1 66 ARG CZ C 4.843 -0.892 13.490 1.00 . A A . 66 ARG CZ 1 1
10 9484 1 1 66 ARG H H 4.839 -1.758 8.547 1.00 . A A . 66 ARG H 1 1
10 9485 1 1 66 ARG HA H 7.117 0.130 8.114 1.00 . A A . 66 ARG HA 1 1
10 9486 1 1 66 ARG HB2 H 7.586 -0.237 10.551 1.00 . A A . 66 ARG HB2 1 1
10 9487 1 1 66 ARG HB3 H 6.015 0.509 10.253 1.00 . A A . 66 ARG HB3 1 1
10 9488 1 1 66 ARG HD2 H 4.284 -0.146 10.888 1.00 . A A . 66 ARG HD2 1 1
10 9489 1 1 66 ARG HD3 H 3.812 -1.799 10.494 1.00 . A A . 66 ARG HD3 1 1
10 9490 1 1 66 ARG HE H 3.359 -2.008 12.789 1.00 . A A . 66 ARG HE 1 1
10 9491 1 1 66 ARG HG2 H 5.964 -2.437 10.253 1.00 . A A . 66 ARG HG2 1 1
10 9492 1 1 66 ARG HG3 H 6.406 -1.724 11.804 1.00 . A A . 66 ARG HG3 1 1
10 9493 1 1 66 ARG HH11 H 4.939 0.894 12.592 1.00 . A A . 66 ARG HH11 1 1
10 9494 1 1 66 ARG HH12 H 5.766 0.773 14.109 1.00 . A A . 66 ARG HH12 1 1
10 9495 1 1 66 ARG HH21 H 4.916 -2.551 14.609 1.00 . A A . 66 ARG HH21 1 1
10 9496 1 1 66 ARG HH22 H 5.752 -1.176 15.251 1.00 . A A . 66 ARG HH22 1 1
10 9497 1 1 66 ARG N N 5.384 -1.077 8.100 1.00 . A A . 66 ARG N 1 1
10 9498 1 1 66 ARG NE N 4.119 -1.436 12.551 1.00 . A A . 66 ARG NE 1 1
10 9499 1 1 66 ARG NH1 N 5.211 0.356 13.389 1.00 . A A . 66 ARG NH1 1 1
10 9500 1 1 66 ARG NH2 N 5.198 -1.594 14.531 1.00 . A A . 66 ARG NH2 1 1
10 9501 1 1 66 ARG O O 7.250 -3.013 8.161 1.00 . A A . 66 ARG O 1 1
10 9502 1 1 67 TYR C C 10.158 -3.497 9.837 1.00 . A A . 67 TYR C 1 1
10 9503 1 1 67 TYR CA C 9.912 -2.831 8.480 1.00 . A A . 67 TYR CA 1 1
10 9504 1 1 67 TYR CB C 11.234 -2.293 7.928 1.00 . A A . 67 TYR CB 1 1
10 9505 1 1 67 TYR CD1 C 11.048 -3.214 5.589 1.00 . A A . 67 TYR CD1 1 1
10 9506 1 1 67 TYR CD2 C 12.844 -4.005 7.014 1.00 . A A . 67 TYR CD2 1 1
10 9507 1 1 67 TYR CE1 C 11.499 -4.048 4.558 1.00 . A A . 67 TYR CE1 1 1
10 9508 1 1 67 TYR CE2 C 13.295 -4.839 5.983 1.00 . A A . 67 TYR CE2 1 1
10 9509 1 1 67 TYR CG C 11.720 -3.192 6.816 1.00 . A A . 67 TYR CG 1 1
10 9510 1 1 67 TYR CZ C 12.622 -4.860 4.756 1.00 . A A . 67 TYR CZ 1 1
10 9511 1 1 67 TYR H H 9.271 -0.816 8.889 1.00 . A A . 67 TYR H 1 1
10 9512 1 1 67 TYR HA H 9.504 -3.558 7.793 1.00 . A A . 67 TYR HA 1 1
10 9513 1 1 67 TYR HB2 H 11.083 -1.295 7.543 1.00 . A A . 67 TYR HB2 1 1
10 9514 1 1 67 TYR HB3 H 11.971 -2.268 8.717 1.00 . A A . 67 TYR HB3 1 1
10 9515 1 1 67 TYR HD1 H 10.182 -2.588 5.435 1.00 . A A . 67 TYR HD1 1 1
10 9516 1 1 67 TYR HD2 H 13.362 -3.988 7.961 1.00 . A A . 67 TYR HD2 1 1
10 9517 1 1 67 TYR HE1 H 10.981 -4.065 3.611 1.00 . A A . 67 TYR HE1 1 1
10 9518 1 1 67 TYR HE2 H 14.160 -5.466 6.137 1.00 . A A . 67 TYR HE2 1 1
10 9519 1 1 67 TYR HH H 13.957 -5.411 3.505 1.00 . A A . 67 TYR HH 1 1
10 9520 1 1 67 TYR N N 8.947 -1.709 8.646 1.00 . A A . 67 TYR N 1 1
10 9521 1 1 67 TYR O O 10.492 -4.664 9.913 1.00 . A A . 67 TYR O 1 1
10 9522 1 1 67 TYR OH O 13.066 -5.683 3.740 1.00 . A A . 67 TYR OH 1 1
10 9523 1 1 68 HIS C C 11.710 -3.653 12.444 1.00 . A A . 68 HIS C 1 1
10 9524 1 1 68 HIS CA C 10.219 -3.363 12.254 1.00 . A A . 68 HIS CA 1 1
10 9525 1 1 68 HIS CB C 9.426 -4.666 12.372 1.00 . A A . 68 HIS CB 1 1
10 9526 1 1 68 HIS CD2 C 9.711 -6.280 14.426 1.00 . A A . 68 HIS CD2 1 1
10 9527 1 1 68 HIS CE1 C 9.034 -4.933 15.982 1.00 . A A . 68 HIS CE1 1 1
10 9528 1 1 68 HIS CG C 9.383 -5.097 13.812 1.00 . A A . 68 HIS CG 1 1
10 9529 1 1 68 HIS H H 9.725 -1.830 10.823 1.00 . A A . 68 HIS H 1 1
10 9530 1 1 68 HIS HA H 9.888 -2.670 13.013 1.00 . A A . 68 HIS HA 1 1
10 9531 1 1 68 HIS HB2 H 8.420 -4.509 12.013 1.00 . A A . 68 HIS HB2 1 1
10 9532 1 1 68 HIS HB3 H 9.904 -5.434 11.782 1.00 . A A . 68 HIS HB3 1 1
10 9533 1 1 68 HIS HD1 H 8.646 -3.329 14.715 1.00 . A A . 68 HIS HD1 1 1
10 9534 1 1 68 HIS HD2 H 10.084 -7.160 13.922 1.00 . A A . 68 HIS HD2 1 1
10 9535 1 1 68 HIS HE1 H 8.763 -4.525 16.944 1.00 . A A . 68 HIS HE1 1 1
10 9536 1 1 68 HIS N N 9.995 -2.768 10.906 1.00 . A A . 68 HIS N 1 1
10 9537 1 1 68 HIS ND1 N 8.953 -4.253 14.824 1.00 . A A . 68 HIS ND1 1 1
10 9538 1 1 68 HIS NE2 N 9.490 -6.175 15.796 1.00 . A A . 68 HIS NE2 1 1
10 9539 1 1 68 HIS O O 12.191 -4.596 11.838 1.00 . A A . 68 HIS O 1 1
10 9540 1 1 68 HIS OXT O 12.344 -2.928 13.193 1.00 . A A . 68 HIS OXT 1 1
11 9541 1 1 1 GLY C C -14.167 -8.530 9.204 1.00 . A A . 1 GLY C 1 1
11 9542 1 1 1 GLY CA C -14.541 -9.946 9.649 1.00 . A A . 1 GLY CA 1 1
11 9543 1 1 1 GLY H1 H -16.287 -10.731 8.828 1.00 . A A . 1 GLY H1 1 1
11 9544 1 1 1 GLY H2 H -16.468 -9.172 9.481 1.00 . A A . 1 GLY H2 1 1
11 9545 1 1 1 GLY H3 H -16.348 -10.519 10.510 1.00 . A A . 1 GLY H3 1 1
11 9546 1 1 1 GLY HA2 H -14.185 -10.113 10.654 1.00 . A A . 1 GLY HA2 1 1
11 9547 1 1 1 GLY HA3 H -14.087 -10.664 8.981 1.00 . A A . 1 GLY HA3 1 1
11 9548 1 1 1 GLY N N -16.023 -10.104 9.614 1.00 . A A . 1 GLY N 1 1
11 9549 1 1 1 GLY O O -14.983 -7.629 9.212 1.00 . A A . 1 GLY O 1 1
11 9550 1 1 2 LYS C C -13.273 -6.581 7.105 1.00 . A A . 2 LYS C 1 1
11 9551 1 1 2 LYS CA C -12.511 -6.968 8.375 1.00 . A A . 2 LYS CA 1 1
11 9552 1 1 2 LYS CB C -11.008 -6.971 8.086 1.00 . A A . 2 LYS CB 1 1
11 9553 1 1 2 LYS CD C -9.085 -5.586 7.292 1.00 . A A . 2 LYS CD 1 1
11 9554 1 1 2 LYS CE C -8.739 -4.664 6.122 1.00 . A A . 2 LYS CE 1 1
11 9555 1 1 2 LYS CG C -10.603 -5.628 7.476 1.00 . A A . 2 LYS CG 1 1
11 9556 1 1 2 LYS H H -12.293 -9.065 8.819 1.00 . A A . 2 LYS H 1 1
11 9557 1 1 2 LYS HA H -12.726 -6.252 9.154 1.00 . A A . 2 LYS HA 1 1
11 9558 1 1 2 LYS HB2 H -10.465 -7.130 9.007 1.00 . A A . 2 LYS HB2 1 1
11 9559 1 1 2 LYS HB3 H -10.777 -7.764 7.391 1.00 . A A . 2 LYS HB3 1 1
11 9560 1 1 2 LYS HD2 H -8.623 -5.210 8.195 1.00 . A A . 2 LYS HD2 1 1
11 9561 1 1 2 LYS HD3 H -8.719 -6.580 7.086 1.00 . A A . 2 LYS HD3 1 1
11 9562 1 1 2 LYS HE2 H -9.177 -3.692 6.286 1.00 . A A . 2 LYS HE2 1 1
11 9563 1 1 2 LYS HE3 H -7.666 -4.567 6.044 1.00 . A A . 2 LYS HE3 1 1
11 9564 1 1 2 LYS HG2 H -11.086 -5.508 6.517 1.00 . A A . 2 LYS HG2 1 1
11 9565 1 1 2 LYS HG3 H -10.906 -4.828 8.134 1.00 . A A . 2 LYS HG3 1 1
11 9566 1 1 2 LYS HZ1 H -10.073 -4.665 4.523 1.00 . A A . 2 LYS HZ1 1 1
11 9567 1 1 2 LYS HZ2 H -9.602 -6.215 5.034 1.00 . A A . 2 LYS HZ2 1 1
11 9568 1 1 2 LYS HZ3 H -8.530 -5.252 4.134 1.00 . A A . 2 LYS HZ3 1 1
11 9569 1 1 2 LYS N N -12.936 -8.326 8.818 1.00 . A A . 2 LYS N 1 1
11 9570 1 1 2 LYS NZ N -9.277 -5.243 4.858 1.00 . A A . 2 LYS NZ 1 1
11 9571 1 1 2 LYS O O -12.848 -6.866 6.003 1.00 . A A . 2 LYS O 1 1
11 9572 1 1 3 GLU C C -15.121 -4.004 5.902 1.00 . A A . 3 GLU C 1 1
11 9573 1 1 3 GLU CA C -15.184 -5.525 6.054 1.00 . A A . 3 GLU CA 1 1
11 9574 1 1 3 GLU CB C -16.640 -5.963 6.229 1.00 . A A . 3 GLU CB 1 1
11 9575 1 1 3 GLU CD C -17.258 -7.172 4.133 1.00 . A A . 3 GLU CD 1 1
11 9576 1 1 3 GLU CG C -17.372 -5.849 4.890 1.00 . A A . 3 GLU CG 1 1
11 9577 1 1 3 GLU H H -14.721 -5.712 8.150 1.00 . A A . 3 GLU H 1 1
11 9578 1 1 3 GLU HA H -14.769 -5.994 5.174 1.00 . A A . 3 GLU HA 1 1
11 9579 1 1 3 GLU HB2 H -16.668 -6.987 6.569 1.00 . A A . 3 GLU HB2 1 1
11 9580 1 1 3 GLU HB3 H -17.122 -5.327 6.956 1.00 . A A . 3 GLU HB3 1 1
11 9581 1 1 3 GLU HG2 H -18.412 -5.621 5.068 1.00 . A A . 3 GLU HG2 1 1
11 9582 1 1 3 GLU HG3 H -16.926 -5.060 4.303 1.00 . A A . 3 GLU HG3 1 1
11 9583 1 1 3 GLU N N -14.396 -5.933 7.252 1.00 . A A . 3 GLU N 1 1
11 9584 1 1 3 GLU O O -15.910 -3.406 5.199 1.00 . A A . 3 GLU O 1 1
11 9585 1 1 3 GLU OE1 O -16.177 -7.464 3.648 1.00 . A A . 3 GLU OE1 1 1
11 9586 1 1 3 GLU OE2 O -18.254 -7.871 4.049 1.00 . A A . 3 GLU OE2 1 1
11 9587 1 1 4 CYS C C -12.946 -1.538 5.475 1.00 . A A . 4 CYS C 1 1
11 9588 1 1 4 CYS CA C -14.064 -1.895 6.460 1.00 . A A . 4 CYS CA 1 1
11 9589 1 1 4 CYS CB C -13.696 -1.322 7.836 1.00 . A A . 4 CYS CB 1 1
11 9590 1 1 4 CYS H H -13.560 -3.882 7.121 1.00 . A A . 4 CYS H 1 1
11 9591 1 1 4 CYS HA H -14.994 -1.472 6.119 1.00 . A A . 4 CYS HA 1 1
11 9592 1 1 4 CYS HB2 H -13.032 -1.998 8.324 1.00 . A A . 4 CYS HB2 1 1
11 9593 1 1 4 CYS HB3 H -13.209 -0.367 7.706 1.00 . A A . 4 CYS HB3 1 1
11 9594 1 1 4 CYS N N -14.186 -3.376 6.559 1.00 . A A . 4 CYS N 1 1
11 9595 1 1 4 CYS O O -11.806 -1.918 5.655 1.00 . A A . 4 CYS O 1 1
11 9596 1 1 4 CYS SG S -15.150 -1.112 8.877 1.00 . A A . 4 CYS SG 1 1
11 9597 1 1 5 ASP C C -11.483 0.839 4.037 1.00 . A A . 5 ASP C 1 1
11 9598 1 1 5 ASP CA C -12.194 -0.394 3.482 1.00 . A A . 5 ASP CA 1 1
11 9599 1 1 5 ASP CB C -12.814 -0.069 2.119 1.00 . A A . 5 ASP CB 1 1
11 9600 1 1 5 ASP CG C -11.697 0.123 1.093 1.00 . A A . 5 ASP CG 1 1
11 9601 1 1 5 ASP H H -14.173 -0.477 4.332 1.00 . A A . 5 ASP H 1 1
11 9602 1 1 5 ASP HA H -11.483 -1.199 3.371 1.00 . A A . 5 ASP HA 1 1
11 9603 1 1 5 ASP HB2 H -13.453 -0.884 1.809 1.00 . A A . 5 ASP HB2 1 1
11 9604 1 1 5 ASP HB3 H -13.395 0.838 2.190 1.00 . A A . 5 ASP HB3 1 1
11 9605 1 1 5 ASP N N -13.254 -0.792 4.450 1.00 . A A . 5 ASP N 1 1
11 9606 1 1 5 ASP O O -10.292 1.014 3.867 1.00 . A A . 5 ASP O 1 1
11 9607 1 1 5 ASP OD1 O -11.168 1.221 1.019 1.00 . A A . 5 ASP OD1 1 1
11 9608 1 1 5 ASP OD2 O -11.390 -0.829 0.395 1.00 . A A . 5 ASP OD2 1 1
11 9609 1 1 6 CYS C C -12.077 3.069 6.746 1.00 . A A . 6 CYS C 1 1
11 9610 1 1 6 CYS CA C -11.578 2.906 5.308 1.00 . A A . 6 CYS CA 1 1
11 9611 1 1 6 CYS CB C -11.953 4.157 4.498 1.00 . A A . 6 CYS CB 1 1
11 9612 1 1 6 CYS H H -13.166 1.517 4.849 1.00 . A A . 6 CYS H 1 1
11 9613 1 1 6 CYS HA H -10.504 2.788 5.313 1.00 . A A . 6 CYS HA 1 1
11 9614 1 1 6 CYS HB2 H -12.795 4.645 4.965 1.00 . A A . 6 CYS HB2 1 1
11 9615 1 1 6 CYS HB3 H -11.112 4.835 4.483 1.00 . A A . 6 CYS HB3 1 1
11 9616 1 1 6 CYS N N -12.207 1.688 4.717 1.00 . A A . 6 CYS N 1 1
11 9617 1 1 6 CYS O O -13.143 2.606 7.097 1.00 . A A . 6 CYS O 1 1
11 9618 1 1 6 CYS SG S -12.390 3.703 2.799 1.00 . A A . 6 CYS SG 1 1
11 9619 1 1 7 SER C C -12.514 5.227 9.130 1.00 . A A . 7 SER C 1 1
11 9620 1 1 7 SER CA C -11.756 3.906 8.997 1.00 . A A . 7 SER CA 1 1
11 9621 1 1 7 SER CB C -10.534 3.925 9.915 1.00 . A A . 7 SER CB 1 1
11 9622 1 1 7 SER H H -10.459 4.088 7.284 1.00 . A A . 7 SER H 1 1
11 9623 1 1 7 SER HA H -12.405 3.090 9.280 1.00 . A A . 7 SER HA 1 1
11 9624 1 1 7 SER HB2 H -10.790 3.490 10.866 1.00 . A A . 7 SER HB2 1 1
11 9625 1 1 7 SER HB3 H -9.736 3.351 9.463 1.00 . A A . 7 SER HB3 1 1
11 9626 1 1 7 SER HG H -10.051 5.423 11.059 1.00 . A A . 7 SER HG 1 1
11 9627 1 1 7 SER N N -11.317 3.722 7.584 1.00 . A A . 7 SER N 1 1
11 9628 1 1 7 SER O O -12.804 5.680 10.219 1.00 . A A . 7 SER O 1 1
11 9629 1 1 7 SER OG O -10.116 5.269 10.113 1.00 . A A . 7 SER OG 1 1
11 9630 1 1 8 SER C C -14.953 6.981 7.437 1.00 . A A . 8 SER C 1 1
11 9631 1 1 8 SER CA C -13.578 7.143 8.098 1.00 . A A . 8 SER CA 1 1
11 9632 1 1 8 SER CB C -12.783 8.219 7.356 1.00 . A A . 8 SER CB 1 1
11 9633 1 1 8 SER H H -12.595 5.470 7.161 1.00 . A A . 8 SER H 1 1
11 9634 1 1 8 SER HA H -13.695 7.434 9.130 1.00 . A A . 8 SER HA 1 1
11 9635 1 1 8 SER HB2 H -12.388 7.810 6.441 1.00 . A A . 8 SER HB2 1 1
11 9636 1 1 8 SER HB3 H -13.435 9.050 7.123 1.00 . A A . 8 SER HB3 1 1
11 9637 1 1 8 SER HG H -10.917 8.693 7.633 1.00 . A A . 8 SER HG 1 1
11 9638 1 1 8 SER N N -12.839 5.851 8.031 1.00 . A A . 8 SER N 1 1
11 9639 1 1 8 SER O O -15.037 6.735 6.250 1.00 . A A . 8 SER O 1 1
11 9640 1 1 8 SER OG O -11.707 8.656 8.176 1.00 . A A . 8 SER OG 1 1
11 9641 1 1 9 PRO C C -17.770 8.277 6.962 1.00 . A A . 9 PRO C 1 1
11 9642 1 1 9 PRO CA C -17.376 7.009 7.723 1.00 . A A . 9 PRO CA 1 1
11 9643 1 1 9 PRO CB C -18.206 6.846 9.000 1.00 . A A . 9 PRO CB 1 1
11 9644 1 1 9 PRO CD C -15.896 7.434 9.662 1.00 . A A . 9 PRO CD 1 1
11 9645 1 1 9 PRO CG C -17.357 7.436 10.149 1.00 . A A . 9 PRO CG 1 1
11 9646 1 1 9 PRO HA H -17.482 6.138 7.098 1.00 . A A . 9 PRO HA 1 1
11 9647 1 1 9 PRO HB2 H -19.139 7.387 8.907 1.00 . A A . 9 PRO HB2 1 1
11 9648 1 1 9 PRO HB3 H -18.398 5.800 9.189 1.00 . A A . 9 PRO HB3 1 1
11 9649 1 1 9 PRO HD2 H -15.445 8.405 9.816 1.00 . A A . 9 PRO HD2 1 1
11 9650 1 1 9 PRO HD3 H -15.328 6.668 10.165 1.00 . A A . 9 PRO HD3 1 1
11 9651 1 1 9 PRO HG2 H -17.678 8.446 10.366 1.00 . A A . 9 PRO HG2 1 1
11 9652 1 1 9 PRO HG3 H -17.446 6.820 11.030 1.00 . A A . 9 PRO HG3 1 1
11 9653 1 1 9 PRO N N -15.995 7.130 8.219 1.00 . A A . 9 PRO N 1 1
11 9654 1 1 9 PRO O O -18.516 8.232 6.004 1.00 . A A . 9 PRO O 1 1
11 9655 1 1 10 GLU C C -16.805 10.725 5.344 1.00 . A A . 10 GLU C 1 1
11 9656 1 1 10 GLU CA C -17.587 10.673 6.660 1.00 . A A . 10 GLU CA 1 1
11 9657 1 1 10 GLU CB C -17.195 11.865 7.536 1.00 . A A . 10 GLU CB 1 1
11 9658 1 1 10 GLU CD C -17.862 14.189 8.167 1.00 . A A . 10 GLU CD 1 1
11 9659 1 1 10 GLU CG C -17.979 13.102 7.097 1.00 . A A . 10 GLU CG 1 1
11 9660 1 1 10 GLU H H -16.648 9.419 8.137 1.00 . A A . 10 GLU H 1 1
11 9661 1 1 10 GLU HA H -18.646 10.708 6.454 1.00 . A A . 10 GLU HA 1 1
11 9662 1 1 10 GLU HB2 H -17.420 11.642 8.569 1.00 . A A . 10 GLU HB2 1 1
11 9663 1 1 10 GLU HB3 H -16.136 12.056 7.431 1.00 . A A . 10 GLU HB3 1 1
11 9664 1 1 10 GLU HG2 H -17.578 13.470 6.164 1.00 . A A . 10 GLU HG2 1 1
11 9665 1 1 10 GLU HG3 H -19.018 12.841 6.964 1.00 . A A . 10 GLU HG3 1 1
11 9666 1 1 10 GLU N N -17.258 9.405 7.370 1.00 . A A . 10 GLU N 1 1
11 9667 1 1 10 GLU O O -16.975 11.622 4.542 1.00 . A A . 10 GLU O 1 1
11 9668 1 1 10 GLU OE1 O -18.502 14.050 9.197 1.00 . A A . 10 GLU OE1 1 1
11 9669 1 1 10 GLU OE2 O -17.135 15.141 7.939 1.00 . A A . 10 GLU OE2 1 1
11 9670 1 1 11 ASN C C -16.068 9.375 2.687 1.00 . A A . 11 ASN C 1 1
11 9671 1 1 11 ASN CA C -15.151 9.745 3.862 1.00 . A A . 11 ASN CA 1 1
11 9672 1 1 11 ASN CB C -14.043 8.695 3.999 1.00 . A A . 11 ASN CB 1 1
11 9673 1 1 11 ASN CG C -13.162 8.696 2.748 1.00 . A A . 11 ASN CG 1 1
11 9674 1 1 11 ASN H H -15.828 9.052 5.780 1.00 . A A . 11 ASN H 1 1
11 9675 1 1 11 ASN HA H -14.710 10.714 3.700 1.00 . A A . 11 ASN HA 1 1
11 9676 1 1 11 ASN HB2 H -13.438 8.923 4.865 1.00 . A A . 11 ASN HB2 1 1
11 9677 1 1 11 ASN HB3 H -14.489 7.718 4.122 1.00 . A A . 11 ASN HB3 1 1
11 9678 1 1 11 ASN HD21 H -11.571 7.981 3.697 1.00 . A A . 11 ASN HD21 1 1
11 9679 1 1 11 ASN HD22 H -11.354 8.283 2.040 1.00 . A A . 11 ASN HD22 1 1
11 9680 1 1 11 ASN N N -15.948 9.764 5.119 1.00 . A A . 11 ASN N 1 1
11 9681 1 1 11 ASN ND2 N -11.926 8.286 2.836 1.00 . A A . 11 ASN ND2 1 1
11 9682 1 1 11 ASN O O -16.781 8.394 2.753 1.00 . A A . 11 ASN O 1 1
11 9683 1 1 11 ASN OD1 O -13.603 9.068 1.681 1.00 . A A . 11 ASN OD1 1 1
11 9684 1 1 12 PRO C C -16.295 8.768 -0.372 1.00 . A A . 12 PRO C 1 1
11 9685 1 1 12 PRO CA C -16.849 9.940 0.443 1.00 . A A . 12 PRO CA 1 1
11 9686 1 1 12 PRO CB C -16.743 11.259 -0.329 1.00 . A A . 12 PRO CB 1 1
11 9687 1 1 12 PRO CD C -15.153 11.361 1.561 1.00 . A A . 12 PRO CD 1 1
11 9688 1 1 12 PRO CG C -15.453 11.951 0.170 1.00 . A A . 12 PRO CG 1 1
11 9689 1 1 12 PRO HA H -17.875 9.758 0.717 1.00 . A A . 12 PRO HA 1 1
11 9690 1 1 12 PRO HB2 H -16.676 11.062 -1.391 1.00 . A A . 12 PRO HB2 1 1
11 9691 1 1 12 PRO HB3 H -17.596 11.884 -0.118 1.00 . A A . 12 PRO HB3 1 1
11 9692 1 1 12 PRO HD2 H -14.112 11.081 1.635 1.00 . A A . 12 PRO HD2 1 1
11 9693 1 1 12 PRO HD3 H -15.413 12.066 2.335 1.00 . A A . 12 PRO HD3 1 1
11 9694 1 1 12 PRO HG2 H -14.637 11.745 -0.509 1.00 . A A . 12 PRO HG2 1 1
11 9695 1 1 12 PRO HG3 H -15.612 13.014 0.252 1.00 . A A . 12 PRO HG3 1 1
11 9696 1 1 12 PRO N N -16.024 10.170 1.644 1.00 . A A . 12 PRO N 1 1
11 9697 1 1 12 PRO O O -16.898 8.320 -1.326 1.00 . A A . 12 PRO O 1 1
11 9698 1 1 13 CYS C C -14.876 5.825 0.020 1.00 . A A . 13 CYS C 1 1
11 9699 1 1 13 CYS CA C -14.559 7.118 -0.730 1.00 . A A . 13 CYS CA 1 1
11 9700 1 1 13 CYS CB C -13.043 7.301 -0.802 1.00 . A A . 13 CYS CB 1 1
11 9701 1 1 13 CYS H H -14.687 8.636 0.779 1.00 . A A . 13 CYS H 1 1
11 9702 1 1 13 CYS HA H -14.967 7.071 -1.728 1.00 . A A . 13 CYS HA 1 1
11 9703 1 1 13 CYS HB2 H -12.711 7.890 0.041 1.00 . A A . 13 CYS HB2 1 1
11 9704 1 1 13 CYS HB3 H -12.563 6.334 -0.774 1.00 . A A . 13 CYS HB3 1 1
11 9705 1 1 13 CYS N N -15.154 8.263 0.006 1.00 . A A . 13 CYS N 1 1
11 9706 1 1 13 CYS O O -14.283 4.792 -0.226 1.00 . A A . 13 CYS O 1 1
11 9707 1 1 13 CYS SG S -12.606 8.153 -2.338 1.00 . A A . 13 CYS SG 1 1
11 9708 1 1 14 CYS C C -17.615 4.627 2.091 1.00 . A A . 14 CYS C 1 1
11 9709 1 1 14 CYS CA C -16.136 4.634 1.708 1.00 . A A . 14 CYS CA 1 1
11 9710 1 1 14 CYS CB C -15.280 4.571 2.972 1.00 . A A . 14 CYS CB 1 1
11 9711 1 1 14 CYS H H -16.265 6.709 1.135 1.00 . A A . 14 CYS H 1 1
11 9712 1 1 14 CYS HA H -15.930 3.771 1.097 1.00 . A A . 14 CYS HA 1 1
11 9713 1 1 14 CYS HB2 H -14.624 5.427 3.007 1.00 . A A . 14 CYS HB2 1 1
11 9714 1 1 14 CYS HB3 H -15.922 4.572 3.842 1.00 . A A . 14 CYS HB3 1 1
11 9715 1 1 14 CYS N N -15.801 5.868 0.943 1.00 . A A . 14 CYS N 1 1
11 9716 1 1 14 CYS O O -18.125 5.552 2.693 1.00 . A A . 14 CYS O 1 1
11 9717 1 1 14 CYS SG S -14.296 3.054 2.949 1.00 . A A . 14 CYS SG 1 1
11 9718 1 1 15 ASP C C -19.869 3.098 3.579 1.00 . A A . 15 ASP C 1 1
11 9719 1 1 15 ASP CA C -19.738 3.455 2.099 1.00 . A A . 15 ASP CA 1 1
11 9720 1 1 15 ASP CB C -20.362 2.340 1.260 1.00 . A A . 15 ASP CB 1 1
11 9721 1 1 15 ASP CG C -21.814 2.694 0.931 1.00 . A A . 15 ASP CG 1 1
11 9722 1 1 15 ASP H H -17.854 2.837 1.281 1.00 . A A . 15 ASP H 1 1
11 9723 1 1 15 ASP HA H -20.240 4.389 1.898 1.00 . A A . 15 ASP HA 1 1
11 9724 1 1 15 ASP HB2 H -19.799 2.219 0.345 1.00 . A A . 15 ASP HB2 1 1
11 9725 1 1 15 ASP HB3 H -20.336 1.418 1.818 1.00 . A A . 15 ASP HB3 1 1
11 9726 1 1 15 ASP N N -18.298 3.570 1.755 1.00 . A A . 15 ASP N 1 1
11 9727 1 1 15 ASP O O -19.475 2.028 4.003 1.00 . A A . 15 ASP O 1 1
11 9728 1 1 15 ASP OD1 O -22.496 3.187 1.812 1.00 . A A . 15 ASP OD1 1 1
11 9729 1 1 15 ASP OD2 O -22.217 2.468 -0.198 1.00 . A A . 15 ASP OD2 1 1
11 9730 1 1 16 ALA C C -21.528 2.504 5.996 1.00 . A A . 16 ALA C 1 1
11 9731 1 1 16 ALA CA C -20.573 3.685 5.821 1.00 . A A . 16 ALA CA 1 1
11 9732 1 1 16 ALA CB C -21.141 4.911 6.536 1.00 . A A . 16 ALA CB 1 1
11 9733 1 1 16 ALA H H -20.729 4.837 4.007 1.00 . A A . 16 ALA H 1 1
11 9734 1 1 16 ALA HA H -19.610 3.436 6.242 1.00 . A A . 16 ALA HA 1 1
11 9735 1 1 16 ALA HB1 H -20.346 5.430 7.049 1.00 . A A . 16 ALA HB1 1 1
11 9736 1 1 16 ALA HB2 H -21.886 4.596 7.253 1.00 . A A . 16 ALA HB2 1 1
11 9737 1 1 16 ALA HB3 H -21.595 5.573 5.813 1.00 . A A . 16 ALA HB3 1 1
11 9738 1 1 16 ALA N N -20.418 3.981 4.369 1.00 . A A . 16 ALA N 1 1
11 9739 1 1 16 ALA O O -21.479 1.794 6.980 1.00 . A A . 16 ALA O 1 1
11 9740 1 1 17 ALA C C -22.572 -0.160 5.267 1.00 . A A . 17 ALA C 1 1
11 9741 1 1 17 ALA CA C -23.353 1.150 5.156 1.00 . A A . 17 ALA CA 1 1
11 9742 1 1 17 ALA CB C -24.244 1.110 3.912 1.00 . A A . 17 ALA CB 1 1
11 9743 1 1 17 ALA H H -22.418 2.871 4.259 1.00 . A A . 17 ALA H 1 1
11 9744 1 1 17 ALA HA H -23.966 1.279 6.035 1.00 . A A . 17 ALA HA 1 1
11 9745 1 1 17 ALA HB1 H -23.868 0.365 3.226 1.00 . A A . 17 ALA HB1 1 1
11 9746 1 1 17 ALA HB2 H -24.237 2.078 3.434 1.00 . A A . 17 ALA HB2 1 1
11 9747 1 1 17 ALA HB3 H -25.253 0.858 4.201 1.00 . A A . 17 ALA HB3 1 1
11 9748 1 1 17 ALA N N -22.396 2.286 5.046 1.00 . A A . 17 ALA N 1 1
11 9749 1 1 17 ALA O O -22.908 -1.031 6.045 1.00 . A A . 17 ALA O 1 1
11 9750 1 1 18 THR C C -19.310 -1.232 5.046 1.00 . A A . 18 THR C 1 1
11 9751 1 1 18 THR CA C -20.725 -1.558 4.559 1.00 . A A . 18 THR CA 1 1
11 9752 1 1 18 THR CB C -20.649 -2.191 3.167 1.00 . A A . 18 THR CB 1 1
11 9753 1 1 18 THR CG2 C -22.053 -2.271 2.563 1.00 . A A . 18 THR CG2 1 1
11 9754 1 1 18 THR H H -21.274 0.410 3.877 1.00 . A A . 18 THR H 1 1
11 9755 1 1 18 THR HA H -21.190 -2.251 5.244 1.00 . A A . 18 THR HA 1 1
11 9756 1 1 18 THR HB H -20.239 -3.186 3.244 1.00 . A A . 18 THR HB 1 1
11 9757 1 1 18 THR HG1 H -20.140 -1.474 1.432 1.00 . A A . 18 THR HG1 1 1
11 9758 1 1 18 THR HG21 H -22.048 -2.958 1.730 1.00 . A A . 18 THR HG21 1 1
11 9759 1 1 18 THR HG22 H -22.353 -1.291 2.219 1.00 . A A . 18 THR HG22 1 1
11 9760 1 1 18 THR HG23 H -22.748 -2.618 3.312 1.00 . A A . 18 THR HG23 1 1
11 9761 1 1 18 THR N N -21.529 -0.305 4.496 1.00 . A A . 18 THR N 1 1
11 9762 1 1 18 THR O O -18.485 -2.108 5.211 1.00 . A A . 18 THR O 1 1
11 9763 1 1 18 THR OG1 O -19.817 -1.397 2.333 1.00 . A A . 18 THR OG1 1 1
11 9764 1 1 19 CYS C C -16.642 0.133 4.650 1.00 . A A . 19 CYS C 1 1
11 9765 1 1 19 CYS CA C -17.659 0.389 5.755 1.00 . A A . 19 CYS CA 1 1
11 9766 1 1 19 CYS CB C -17.287 -0.477 6.952 1.00 . A A . 19 CYS CB 1 1
11 9767 1 1 19 CYS H H -19.699 0.715 5.142 1.00 . A A . 19 CYS H 1 1
11 9768 1 1 19 CYS HA H -17.635 1.430 6.040 1.00 . A A . 19 CYS HA 1 1
11 9769 1 1 19 CYS HB2 H -18.155 -0.718 7.521 1.00 . A A . 19 CYS HB2 1 1
11 9770 1 1 19 CYS HB3 H -16.832 -1.388 6.604 1.00 . A A . 19 CYS HB3 1 1
11 9771 1 1 19 CYS N N -19.022 0.020 5.279 1.00 . A A . 19 CYS N 1 1
11 9772 1 1 19 CYS O O -15.450 0.149 4.879 1.00 . A A . 19 CYS O 1 1
11 9773 1 1 19 CYS SG S -16.128 0.404 8.001 1.00 . A A . 19 CYS SG 1 1
11 9774 1 1 20 LYS C C -16.152 0.744 1.345 1.00 . A A . 20 LYS C 1 1
11 9775 1 1 20 LYS CA C -16.126 -0.392 2.360 1.00 . A A . 20 LYS CA 1 1
11 9776 1 1 20 LYS CB C -16.492 -1.703 1.674 1.00 . A A . 20 LYS CB 1 1
11 9777 1 1 20 LYS CD C -15.199 -3.818 1.364 1.00 . A A . 20 LYS CD 1 1
11 9778 1 1 20 LYS CE C -14.075 -3.110 0.606 1.00 . A A . 20 LYS CE 1 1
11 9779 1 1 20 LYS CG C -15.805 -2.862 2.393 1.00 . A A . 20 LYS CG 1 1
11 9780 1 1 20 LYS H H -18.059 -0.134 3.286 1.00 . A A . 20 LYS H 1 1
11 9781 1 1 20 LYS HA H -15.136 -0.476 2.774 1.00 . A A . 20 LYS HA 1 1
11 9782 1 1 20 LYS HB2 H -17.561 -1.840 1.716 1.00 . A A . 20 LYS HB2 1 1
11 9783 1 1 20 LYS HB3 H -16.165 -1.674 0.646 1.00 . A A . 20 LYS HB3 1 1
11 9784 1 1 20 LYS HD2 H -14.802 -4.686 1.870 1.00 . A A . 20 LYS HD2 1 1
11 9785 1 1 20 LYS HD3 H -15.963 -4.127 0.666 1.00 . A A . 20 LYS HD3 1 1
11 9786 1 1 20 LYS HE2 H -14.333 -2.070 0.469 1.00 . A A . 20 LYS HE2 1 1
11 9787 1 1 20 LYS HE3 H -13.158 -3.182 1.171 1.00 . A A . 20 LYS HE3 1 1
11 9788 1 1 20 LYS HG2 H -15.024 -2.473 3.031 1.00 . A A . 20 LYS HG2 1 1
11 9789 1 1 20 LYS HG3 H -16.530 -3.391 2.992 1.00 . A A . 20 LYS HG3 1 1
11 9790 1 1 20 LYS HZ1 H -14.120 -3.074 -1.476 1.00 . A A . 20 LYS HZ1 1 1
11 9791 1 1 20 LYS HZ2 H -14.518 -4.581 -0.800 1.00 . A A . 20 LYS HZ2 1 1
11 9792 1 1 20 LYS HZ3 H -12.902 -4.060 -0.829 1.00 . A A . 20 LYS HZ3 1 1
11 9793 1 1 20 LYS N N -17.092 -0.117 3.457 1.00 . A A . 20 LYS N 1 1
11 9794 1 1 20 LYS NZ N -13.890 -3.755 -0.725 1.00 . A A . 20 LYS NZ 1 1
11 9795 1 1 20 LYS O O -16.935 1.659 1.450 1.00 . A A . 20 LYS O 1 1
11 9796 1 1 21 LEU C C -16.659 2.025 -1.212 1.00 . A A . 21 LEU C 1 1
11 9797 1 1 21 LEU CA C -15.263 1.789 -0.644 1.00 . A A . 21 LEU CA 1 1
11 9798 1 1 21 LEU CB C -14.325 1.412 -1.781 1.00 . A A . 21 LEU CB 1 1
11 9799 1 1 21 LEU CD1 C -11.956 0.652 -1.985 1.00 . A A . 21 LEU CD1 1 1
11 9800 1 1 21 LEU CD2 C -12.490 3.086 -1.810 1.00 . A A . 21 LEU CD2 1 1
11 9801 1 1 21 LEU CG C -12.888 1.686 -1.352 1.00 . A A . 21 LEU CG 1 1
11 9802 1 1 21 LEU H H -14.661 -0.047 0.305 1.00 . A A . 21 LEU H 1 1
11 9803 1 1 21 LEU HA H -14.909 2.696 -0.181 1.00 . A A . 21 LEU HA 1 1
11 9804 1 1 21 LEU HB2 H -14.445 0.366 -2.015 1.00 . A A . 21 LEU HB2 1 1
11 9805 1 1 21 LEU HB3 H -14.560 2.009 -2.650 1.00 . A A . 21 LEU HB3 1 1
11 9806 1 1 21 LEU HD11 H -12.454 -0.306 -2.019 1.00 . A A . 21 LEU HD11 1 1
11 9807 1 1 21 LEU HD12 H -11.057 0.570 -1.393 1.00 . A A . 21 LEU HD12 1 1
11 9808 1 1 21 LEU HD13 H -11.703 0.962 -2.985 1.00 . A A . 21 LEU HD13 1 1
11 9809 1 1 21 LEU HD21 H -11.838 3.532 -1.073 1.00 . A A . 21 LEU HD21 1 1
11 9810 1 1 21 LEU HD22 H -13.378 3.692 -1.916 1.00 . A A . 21 LEU HD22 1 1
11 9811 1 1 21 LEU HD23 H -11.979 3.024 -2.756 1.00 . A A . 21 LEU HD23 1 1
11 9812 1 1 21 LEU HG H -12.817 1.627 -0.279 1.00 . A A . 21 LEU HG 1 1
11 9813 1 1 21 LEU N N -15.293 0.699 0.368 1.00 . A A . 21 LEU N 1 1
11 9814 1 1 21 LEU O O -17.421 1.107 -1.436 1.00 . A A . 21 LEU O 1 1
11 9815 1 1 22 ARG C C -18.258 3.659 -3.539 1.00 . A A . 22 ARG C 1 1
11 9816 1 1 22 ARG CA C -18.329 3.586 -2.008 1.00 . A A . 22 ARG CA 1 1
11 9817 1 1 22 ARG CB C -18.807 4.933 -1.457 1.00 . A A . 22 ARG CB 1 1
11 9818 1 1 22 ARG CD C -21.113 4.666 -2.379 1.00 . A A . 22 ARG CD 1 1
11 9819 1 1 22 ARG CG C -20.291 4.839 -1.100 1.00 . A A . 22 ARG CG 1 1
11 9820 1 1 22 ARG CZ C -21.988 6.779 -3.177 1.00 . A A . 22 ARG CZ 1 1
11 9821 1 1 22 ARG H H -16.350 3.973 -1.253 1.00 . A A . 22 ARG H 1 1
11 9822 1 1 22 ARG HA H -19.030 2.816 -1.720 1.00 . A A . 22 ARG HA 1 1
11 9823 1 1 22 ARG HB2 H -18.239 5.183 -0.572 1.00 . A A . 22 ARG HB2 1 1
11 9824 1 1 22 ARG HB3 H -18.669 5.699 -2.204 1.00 . A A . 22 ARG HB3 1 1
11 9825 1 1 22 ARG HD2 H -20.465 4.757 -3.239 1.00 . A A . 22 ARG HD2 1 1
11 9826 1 1 22 ARG HD3 H -21.577 3.691 -2.380 1.00 . A A . 22 ARG HD3 1 1
11 9827 1 1 22 ARG HE H -22.993 5.616 -1.922 1.00 . A A . 22 ARG HE 1 1
11 9828 1 1 22 ARG HG2 H -20.452 3.990 -0.451 1.00 . A A . 22 ARG HG2 1 1
11 9829 1 1 22 ARG HG3 H -20.599 5.742 -0.597 1.00 . A A . 22 ARG HG3 1 1
11 9830 1 1 22 ARG HH11 H -20.014 6.858 -2.851 1.00 . A A . 22 ARG HH11 1 1
11 9831 1 1 22 ARG HH12 H -20.653 8.096 -3.878 1.00 . A A . 22 ARG HH12 1 1
11 9832 1 1 22 ARG HH21 H -23.919 6.947 -3.675 1.00 . A A . 22 ARG HH21 1 1
11 9833 1 1 22 ARG HH22 H -22.865 8.146 -4.347 1.00 . A A . 22 ARG HH22 1 1
11 9834 1 1 22 ARG N N -16.989 3.260 -1.448 1.00 . A A . 22 ARG N 1 1
11 9835 1 1 22 ARG NE N -22.167 5.719 -2.438 1.00 . A A . 22 ARG NE 1 1
11 9836 1 1 22 ARG NH1 N -20.791 7.284 -3.313 1.00 . A A . 22 ARG NH1 1 1
11 9837 1 1 22 ARG NH2 N -23.004 7.334 -3.780 1.00 . A A . 22 ARG NH2 1 1
11 9838 1 1 22 ARG O O -19.052 3.037 -4.217 1.00 . A A . 22 ARG O 1 1
11 9839 1 1 23 PRO C C -16.343 3.443 -6.086 1.00 . A A . 23 PRO C 1 1
11 9840 1 1 23 PRO CA C -17.145 4.604 -5.492 1.00 . A A . 23 PRO CA 1 1
11 9841 1 1 23 PRO CB C -16.361 5.914 -5.598 1.00 . A A . 23 PRO CB 1 1
11 9842 1 1 23 PRO CD C -16.354 5.187 -3.228 1.00 . A A . 23 PRO CD 1 1
11 9843 1 1 23 PRO CG C -15.647 6.110 -4.240 1.00 . A A . 23 PRO CG 1 1
11 9844 1 1 23 PRO HA H -18.093 4.702 -5.981 1.00 . A A . 23 PRO HA 1 1
11 9845 1 1 23 PRO HB2 H -15.635 5.846 -6.398 1.00 . A A . 23 PRO HB2 1 1
11 9846 1 1 23 PRO HB3 H -17.035 6.738 -5.777 1.00 . A A . 23 PRO HB3 1 1
11 9847 1 1 23 PRO HD2 H -15.635 4.521 -2.775 1.00 . A A . 23 PRO HD2 1 1
11 9848 1 1 23 PRO HD3 H -16.865 5.766 -2.477 1.00 . A A . 23 PRO HD3 1 1
11 9849 1 1 23 PRO HG2 H -14.604 5.836 -4.329 1.00 . A A . 23 PRO HG2 1 1
11 9850 1 1 23 PRO HG3 H -15.734 7.136 -3.919 1.00 . A A . 23 PRO HG3 1 1
11 9851 1 1 23 PRO N N -17.321 4.426 -4.044 1.00 . A A . 23 PRO N 1 1
11 9852 1 1 23 PRO O O -16.173 2.413 -5.467 1.00 . A A . 23 PRO O 1 1
11 9853 1 1 24 GLY C C -13.586 2.657 -7.474 1.00 . A A . 24 GLY C 1 1
11 9854 1 1 24 GLY CA C -15.045 2.526 -7.915 1.00 . A A . 24 GLY CA 1 1
11 9855 1 1 24 GLY H H -15.990 4.454 -7.758 1.00 . A A . 24 GLY H 1 1
11 9856 1 1 24 GLY HA2 H -15.431 1.566 -7.609 1.00 . A A . 24 GLY HA2 1 1
11 9857 1 1 24 GLY HA3 H -15.106 2.614 -8.990 1.00 . A A . 24 GLY HA3 1 1
11 9858 1 1 24 GLY N N -15.844 3.611 -7.280 1.00 . A A . 24 GLY N 1 1
11 9859 1 1 24 GLY O O -12.694 2.073 -8.055 1.00 . A A . 24 GLY O 1 1
11 9860 1 1 25 ALA C C -11.439 2.272 -5.394 1.00 . A A . 25 ALA C 1 1
11 9861 1 1 25 ALA CA C -11.947 3.598 -5.956 1.00 . A A . 25 ALA CA 1 1
11 9862 1 1 25 ALA CB C -11.933 4.657 -4.850 1.00 . A A . 25 ALA CB 1 1
11 9863 1 1 25 ALA H H -14.075 3.882 -5.993 1.00 . A A . 25 ALA H 1 1
11 9864 1 1 25 ALA HA H -11.314 3.916 -6.771 1.00 . A A . 25 ALA HA 1 1
11 9865 1 1 25 ALA HB1 H -11.472 5.561 -5.218 1.00 . A A . 25 ALA HB1 1 1
11 9866 1 1 25 ALA HB2 H -11.373 4.286 -4.003 1.00 . A A . 25 ALA HB2 1 1
11 9867 1 1 25 ALA HB3 H -12.947 4.871 -4.541 1.00 . A A . 25 ALA HB3 1 1
11 9868 1 1 25 ALA N N -13.341 3.422 -6.445 1.00 . A A . 25 ALA N 1 1
11 9869 1 1 25 ALA O O -12.206 1.446 -4.942 1.00 . A A . 25 ALA O 1 1
11 9870 1 1 26 GLN C C -9.409 0.933 -3.363 1.00 . A A . 26 GLN C 1 1
11 9871 1 1 26 GLN CA C -9.600 0.786 -4.873 1.00 . A A . 26 GLN CA 1 1
11 9872 1 1 26 GLN CB C -8.255 0.489 -5.538 1.00 . A A . 26 GLN CB 1 1
11 9873 1 1 26 GLN CD C -7.574 -0.728 -7.612 1.00 . A A . 26 GLN CD 1 1
11 9874 1 1 26 GLN CG C -8.343 -0.837 -6.295 1.00 . A A . 26 GLN CG 1 1
11 9875 1 1 26 GLN H H -9.545 2.737 -5.781 1.00 . A A . 26 GLN H 1 1
11 9876 1 1 26 GLN HA H -10.290 -0.021 -5.073 1.00 . A A . 26 GLN HA 1 1
11 9877 1 1 26 GLN HB2 H -8.013 1.284 -6.229 1.00 . A A . 26 GLN HB2 1 1
11 9878 1 1 26 GLN HB3 H -7.487 0.421 -4.784 1.00 . A A . 26 GLN HB3 1 1
11 9879 1 1 26 GLN HE21 H -7.442 -2.695 -7.860 1.00 . A A . 26 GLN HE21 1 1
11 9880 1 1 26 GLN HE22 H -6.724 -1.759 -9.081 1.00 . A A . 26 GLN HE22 1 1
11 9881 1 1 26 GLN HG2 H -7.915 -1.624 -5.691 1.00 . A A . 26 GLN HG2 1 1
11 9882 1 1 26 GLN HG3 H -9.378 -1.064 -6.502 1.00 . A A . 26 GLN HG3 1 1
11 9883 1 1 26 GLN N N -10.150 2.059 -5.414 1.00 . A A . 26 GLN N 1 1
11 9884 1 1 26 GLN NE2 N -7.216 -1.818 -8.236 1.00 . A A . 26 GLN NE2 1 1
11 9885 1 1 26 GLN O O -9.462 -0.027 -2.620 1.00 . A A . 26 GLN O 1 1
11 9886 1 1 26 GLN OE1 O -7.294 0.358 -8.079 1.00 . A A . 26 GLN OE1 1 1
11 9887 1 1 27 CYS C C -9.480 3.797 -1.129 1.00 . A A . 27 CYS C 1 1
11 9888 1 1 27 CYS CA C -9.015 2.372 -1.450 1.00 . A A . 27 CYS CA 1 1
11 9889 1 1 27 CYS CB C -7.527 2.141 -1.086 1.00 . A A . 27 CYS CB 1 1
11 9890 1 1 27 CYS H H -9.170 2.893 -3.528 1.00 . A A . 27 CYS H 1 1
11 9891 1 1 27 CYS HA H -9.628 1.672 -0.901 1.00 . A A . 27 CYS HA 1 1
11 9892 1 1 27 CYS HB2 H -7.457 1.310 -0.403 1.00 . A A . 27 CYS HB2 1 1
11 9893 1 1 27 CYS HB3 H -6.980 1.899 -1.986 1.00 . A A . 27 CYS HB3 1 1
11 9894 1 1 27 CYS N N -9.198 2.137 -2.907 1.00 . A A . 27 CYS N 1 1
11 9895 1 1 27 CYS O O -9.388 4.688 -1.949 1.00 . A A . 27 CYS O 1 1
11 9896 1 1 27 CYS SG S -6.767 3.598 -0.313 1.00 . A A . 27 CYS SG 1 1
11 9897 1 1 28 GLY C C -9.358 6.121 1.168 1.00 . A A . 28 GLY C 1 1
11 9898 1 1 28 GLY CA C -10.451 5.388 0.407 1.00 . A A . 28 GLY CA 1 1
11 9899 1 1 28 GLY H H -10.053 3.292 0.704 1.00 . A A . 28 GLY H 1 1
11 9900 1 1 28 GLY HA2 H -10.673 5.934 -0.489 1.00 . A A . 28 GLY HA2 1 1
11 9901 1 1 28 GLY HA3 H -11.338 5.320 1.020 1.00 . A A . 28 GLY HA3 1 1
11 9902 1 1 28 GLY N N -9.983 4.020 0.053 1.00 . A A . 28 GLY N 1 1
11 9903 1 1 28 GLY O O -9.277 7.333 1.145 1.00 . A A . 28 GLY O 1 1
11 9904 1 1 29 GLU C C -6.194 5.181 2.641 1.00 . A A . 29 GLU C 1 1
11 9905 1 1 29 GLU CA C -7.438 6.073 2.606 1.00 . A A . 29 GLU CA 1 1
11 9906 1 1 29 GLU CB C -7.938 6.341 4.021 1.00 . A A . 29 GLU CB 1 1
11 9907 1 1 29 GLU CD C -6.830 4.811 5.658 1.00 . A A . 29 GLU CD 1 1
11 9908 1 1 29 GLU CG C -8.064 5.020 4.780 1.00 . A A . 29 GLU CG 1 1
11 9909 1 1 29 GLU H H -8.597 4.426 1.857 1.00 . A A . 29 GLU H 1 1
11 9910 1 1 29 GLU HA H -7.193 7.010 2.130 1.00 . A A . 29 GLU HA 1 1
11 9911 1 1 29 GLU HB2 H -7.243 6.987 4.525 1.00 . A A . 29 GLU HB2 1 1
11 9912 1 1 29 GLU HB3 H -8.904 6.820 3.975 1.00 . A A . 29 GLU HB3 1 1
11 9913 1 1 29 GLU HG2 H -8.949 5.046 5.400 1.00 . A A . 29 GLU HG2 1 1
11 9914 1 1 29 GLU HG3 H -8.145 4.206 4.073 1.00 . A A . 29 GLU HG3 1 1
11 9915 1 1 29 GLU N N -8.517 5.402 1.846 1.00 . A A . 29 GLU N 1 1
11 9916 1 1 29 GLU O O -6.287 3.969 2.627 1.00 . A A . 29 GLU O 1 1
11 9917 1 1 29 GLU OE1 O -5.901 5.591 5.535 1.00 . A A . 29 GLU OE1 1 1
11 9918 1 1 29 GLU OE2 O -6.835 3.873 6.439 1.00 . A A . 29 GLU OE2 1 1
11 9919 1 1 30 GLY C C -2.595 5.829 2.285 1.00 . A A . 30 GLY C 1 1
11 9920 1 1 30 GLY CA C -3.779 4.959 2.715 1.00 . A A . 30 GLY CA 1 1
11 9921 1 1 30 GLY H H -4.977 6.750 2.692 1.00 . A A . 30 GLY H 1 1
11 9922 1 1 30 GLY HA2 H -3.612 4.593 3.718 1.00 . A A . 30 GLY HA2 1 1
11 9923 1 1 30 GLY HA3 H -3.876 4.123 2.038 1.00 . A A . 30 GLY HA3 1 1
11 9924 1 1 30 GLY N N -5.029 5.771 2.684 1.00 . A A . 30 GLY N 1 1
11 9925 1 1 30 GLY O O -2.763 6.846 1.643 1.00 . A A . 30 GLY O 1 1
11 9926 1 1 31 LEU C C -0.050 6.214 0.722 1.00 . A A . 31 LEU C 1 1
11 9927 1 1 31 LEU CA C -0.209 6.248 2.240 1.00 . A A . 31 LEU CA 1 1
11 9928 1 1 31 LEU CB C 1.050 5.666 2.887 1.00 . A A . 31 LEU CB 1 1
11 9929 1 1 31 LEU CD1 C 2.899 6.100 4.510 1.00 . A A . 31 LEU CD1 1 1
11 9930 1 1 31 LEU CD2 C 2.060 7.943 3.046 1.00 . A A . 31 LEU CD2 1 1
11 9931 1 1 31 LEU CG C 1.660 6.696 3.838 1.00 . A A . 31 LEU CG 1 1
11 9932 1 1 31 LEU H H -1.282 4.614 3.152 1.00 . A A . 31 LEU H 1 1
11 9933 1 1 31 LEU HA H -0.343 7.268 2.567 1.00 . A A . 31 LEU HA 1 1
11 9934 1 1 31 LEU HB2 H 0.796 4.772 3.436 1.00 . A A . 31 LEU HB2 1 1
11 9935 1 1 31 LEU HB3 H 1.768 5.422 2.118 1.00 . A A . 31 LEU HB3 1 1
11 9936 1 1 31 LEU HD11 H 2.692 5.922 5.555 1.00 . A A . 31 LEU HD11 1 1
11 9937 1 1 31 LEU HD12 H 3.725 6.791 4.420 1.00 . A A . 31 LEU HD12 1 1
11 9938 1 1 31 LEU HD13 H 3.156 5.168 4.030 1.00 . A A . 31 LEU HD13 1 1
11 9939 1 1 31 LEU HD21 H 2.184 8.775 3.723 1.00 . A A . 31 LEU HD21 1 1
11 9940 1 1 31 LEU HD22 H 1.287 8.176 2.327 1.00 . A A . 31 LEU HD22 1 1
11 9941 1 1 31 LEU HD23 H 2.989 7.757 2.528 1.00 . A A . 31 LEU HD23 1 1
11 9942 1 1 31 LEU HG H 0.935 6.963 4.593 1.00 . A A . 31 LEU HG 1 1
11 9943 1 1 31 LEU N N -1.399 5.439 2.633 1.00 . A A . 31 LEU N 1 1
11 9944 1 1 31 LEU O O 0.175 7.226 0.088 1.00 . A A . 31 LEU O 1 1
11 9945 1 1 32 CYS C C -1.372 4.875 -2.007 1.00 . A A . 32 CYS C 1 1
11 9946 1 1 32 CYS CA C 0.002 4.956 -1.342 1.00 . A A . 32 CYS CA 1 1
11 9947 1 1 32 CYS CB C 0.818 3.705 -1.676 1.00 . A A . 32 CYS CB 1 1
11 9948 1 1 32 CYS H H -0.328 4.250 0.665 1.00 . A A . 32 CYS H 1 1
11 9949 1 1 32 CYS HA H 0.523 5.827 -1.704 1.00 . A A . 32 CYS HA 1 1
11 9950 1 1 32 CYS HB2 H 0.357 2.841 -1.223 1.00 . A A . 32 CYS HB2 1 1
11 9951 1 1 32 CYS HB3 H 0.854 3.575 -2.747 1.00 . A A . 32 CYS HB3 1 1
11 9952 1 1 32 CYS N N -0.154 5.056 0.134 1.00 . A A . 32 CYS N 1 1
11 9953 1 1 32 CYS O O -1.651 3.975 -2.774 1.00 . A A . 32 CYS O 1 1
11 9954 1 1 32 CYS SG S 2.498 3.904 -1.032 1.00 . A A . 32 CYS SG 1 1
11 9955 1 1 33 CYS C C -3.866 7.161 -2.988 1.00 . A A . 33 CYS C 1 1
11 9956 1 1 33 CYS CA C -3.584 5.801 -2.347 1.00 . A A . 33 CYS CA 1 1
11 9957 1 1 33 CYS CB C -4.640 5.513 -1.278 1.00 . A A . 33 CYS CB 1 1
11 9958 1 1 33 CYS H H -1.986 6.536 -1.108 1.00 . A A . 33 CYS H 1 1
11 9959 1 1 33 CYS HA H -3.622 5.032 -3.106 1.00 . A A . 33 CYS HA 1 1
11 9960 1 1 33 CYS HB2 H -4.275 5.833 -0.315 1.00 . A A . 33 CYS HB2 1 1
11 9961 1 1 33 CYS HB3 H -5.549 6.046 -1.514 1.00 . A A . 33 CYS HB3 1 1
11 9962 1 1 33 CYS N N -2.232 5.816 -1.725 1.00 . A A . 33 CYS N 1 1
11 9963 1 1 33 CYS O O -4.136 8.132 -2.310 1.00 . A A . 33 CYS O 1 1
11 9964 1 1 33 CYS SG S -4.975 3.739 -1.232 1.00 . A A . 33 CYS SG 1 1
11 9965 1 1 34 GLU C C -5.462 8.453 -5.627 1.00 . A A . 34 GLU C 1 1
11 9966 1 1 34 GLU CA C -4.085 8.529 -4.972 1.00 . A A . 34 GLU CA 1 1
11 9967 1 1 34 GLU CB C -3.018 8.779 -6.041 1.00 . A A . 34 GLU CB 1 1
11 9968 1 1 34 GLU CD C -0.620 8.410 -6.641 1.00 . A A . 34 GLU CD 1 1
11 9969 1 1 34 GLU CG C -1.655 8.318 -5.518 1.00 . A A . 34 GLU CG 1 1
11 9970 1 1 34 GLU H H -3.601 6.439 -4.816 1.00 . A A . 34 GLU H 1 1
11 9971 1 1 34 GLU HA H -4.070 9.331 -4.250 1.00 . A A . 34 GLU HA 1 1
11 9972 1 1 34 GLU HB2 H -3.268 8.226 -6.935 1.00 . A A . 34 GLU HB2 1 1
11 9973 1 1 34 GLU HB3 H -2.977 9.834 -6.269 1.00 . A A . 34 GLU HB3 1 1
11 9974 1 1 34 GLU HG2 H -1.353 8.951 -4.695 1.00 . A A . 34 GLU HG2 1 1
11 9975 1 1 34 GLU HG3 H -1.726 7.296 -5.180 1.00 . A A . 34 GLU HG3 1 1
11 9976 1 1 34 GLU N N -3.812 7.236 -4.288 1.00 . A A . 34 GLU N 1 1
11 9977 1 1 34 GLU O O -5.766 7.516 -6.335 1.00 . A A . 34 GLU O 1 1
11 9978 1 1 34 GLU OE1 O -0.670 9.373 -7.389 1.00 . A A . 34 GLU OE1 1 1
11 9979 1 1 34 GLU OE2 O 0.205 7.516 -6.734 1.00 . A A . 34 GLU OE2 1 1
11 9980 1 1 35 GLN C C -8.411 8.162 -5.431 1.00 . A A . 35 GLN C 1 1
11 9981 1 1 35 GLN CA C -7.668 9.389 -5.976 1.00 . A A . 35 GLN CA 1 1
11 9982 1 1 35 GLN CB C -7.566 9.363 -7.520 1.00 . A A . 35 GLN CB 1 1
11 9983 1 1 35 GLN CD C -6.981 7.767 -9.360 1.00 . A A . 35 GLN CD 1 1
11 9984 1 1 35 GLN CG C -7.810 7.955 -8.089 1.00 . A A . 35 GLN CG 1 1
11 9985 1 1 35 GLN H H -6.039 10.159 -4.796 1.00 . A A . 35 GLN H 1 1
11 9986 1 1 35 GLN HA H -8.197 10.278 -5.671 1.00 . A A . 35 GLN HA 1 1
11 9987 1 1 35 GLN HB2 H -8.302 10.038 -7.932 1.00 . A A . 35 GLN HB2 1 1
11 9988 1 1 35 GLN HB3 H -6.582 9.696 -7.813 1.00 . A A . 35 GLN HB3 1 1
11 9989 1 1 35 GLN HE21 H -8.285 8.712 -10.521 1.00 . A A . 35 GLN HE21 1 1
11 9990 1 1 35 GLN HE22 H -6.903 8.124 -11.312 1.00 . A A . 35 GLN HE22 1 1
11 9991 1 1 35 GLN HG2 H -7.526 7.213 -7.359 1.00 . A A . 35 GLN HG2 1 1
11 9992 1 1 35 GLN HG3 H -8.857 7.841 -8.326 1.00 . A A . 35 GLN HG3 1 1
11 9993 1 1 35 GLN N N -6.302 9.419 -5.382 1.00 . A A . 35 GLN N 1 1
11 9994 1 1 35 GLN NE2 N -7.427 8.241 -10.492 1.00 . A A . 35 GLN NE2 1 1
11 9995 1 1 35 GLN O O -9.294 7.619 -6.064 1.00 . A A . 35 GLN O 1 1
11 9996 1 1 35 GLN OE1 O -5.916 7.183 -9.324 1.00 . A A . 35 GLN OE1 1 1
11 9997 1 1 36 CYS C C -8.407 5.305 -4.492 1.00 . A A . 36 CYS C 1 1
11 9998 1 1 36 CYS CA C -8.712 6.542 -3.645 1.00 . A A . 36 CYS CA 1 1
11 9999 1 1 36 CYS CB C -10.225 6.767 -3.578 1.00 . A A . 36 CYS CB 1 1
11 10000 1 1 36 CYS H H -7.332 8.188 -3.766 1.00 . A A . 36 CYS H 1 1
11 10001 1 1 36 CYS HA H -8.327 6.391 -2.646 1.00 . A A . 36 CYS HA 1 1
11 10002 1 1 36 CYS HB2 H -10.593 7.055 -4.551 1.00 . A A . 36 CYS HB2 1 1
11 10003 1 1 36 CYS HB3 H -10.709 5.854 -3.263 1.00 . A A . 36 CYS HB3 1 1
11 10004 1 1 36 CYS N N -8.049 7.729 -4.253 1.00 . A A . 36 CYS N 1 1
11 10005 1 1 36 CYS O O -9.248 4.453 -4.695 1.00 . A A . 36 CYS O 1 1
11 10006 1 1 36 CYS SG S -10.587 8.078 -2.386 1.00 . A A . 36 CYS SG 1 1
11 10007 1 1 37 LYS C C -5.439 3.543 -5.411 1.00 . A A . 37 LYS C 1 1
11 10008 1 1 37 LYS CA C -6.830 4.025 -5.817 1.00 . A A . 37 LYS CA 1 1
11 10009 1 1 37 LYS CB C -6.817 4.427 -7.294 1.00 . A A . 37 LYS CB 1 1
11 10010 1 1 37 LYS CD C -7.918 3.868 -9.466 1.00 . A A . 37 LYS CD 1 1
11 10011 1 1 37 LYS CE C -9.126 4.456 -10.197 1.00 . A A . 37 LYS CE 1 1
11 10012 1 1 37 LYS CG C -8.126 3.990 -7.956 1.00 . A A . 37 LYS CG 1 1
11 10013 1 1 37 LYS H H -6.540 5.902 -4.806 1.00 . A A . 37 LYS H 1 1
11 10014 1 1 37 LYS HA H -7.547 3.232 -5.663 1.00 . A A . 37 LYS HA 1 1
11 10015 1 1 37 LYS HB2 H -6.713 5.499 -7.375 1.00 . A A . 37 LYS HB2 1 1
11 10016 1 1 37 LYS HB3 H -5.988 3.946 -7.791 1.00 . A A . 37 LYS HB3 1 1
11 10017 1 1 37 LYS HD2 H -7.026 4.409 -9.751 1.00 . A A . 37 LYS HD2 1 1
11 10018 1 1 37 LYS HD3 H -7.808 2.829 -9.732 1.00 . A A . 37 LYS HD3 1 1
11 10019 1 1 37 LYS HE2 H -9.739 3.653 -10.582 1.00 . A A . 37 LYS HE2 1 1
11 10020 1 1 37 LYS HE3 H -9.706 5.053 -9.510 1.00 . A A . 37 LYS HE3 1 1
11 10021 1 1 37 LYS HG2 H -8.430 3.034 -7.555 1.00 . A A . 37 LYS HG2 1 1
11 10022 1 1 37 LYS HG3 H -8.892 4.725 -7.758 1.00 . A A . 37 LYS HG3 1 1
11 10023 1 1 37 LYS HZ1 H -7.632 5.192 -11.447 1.00 . A A . 37 LYS HZ1 1 1
11 10024 1 1 37 LYS HZ2 H -8.872 6.306 -11.116 1.00 . A A . 37 LYS HZ2 1 1
11 10025 1 1 37 LYS HZ3 H -9.144 5.025 -12.200 1.00 . A A . 37 LYS HZ3 1 1
11 10026 1 1 37 LYS N N -7.203 5.203 -4.986 1.00 . A A . 37 LYS N 1 1
11 10027 1 1 37 LYS NZ N -8.658 5.309 -11.325 1.00 . A A . 37 LYS NZ 1 1
11 10028 1 1 37 LYS O O -4.667 4.273 -4.822 1.00 . A A . 37 LYS O 1 1
11 10029 1 1 38 PHE C C -2.704 2.492 -6.201 1.00 . A A . 38 PHE C 1 1
11 10030 1 1 38 PHE CA C -3.765 1.799 -5.349 1.00 . A A . 38 PHE CA 1 1
11 10031 1 1 38 PHE CB C -3.707 0.292 -5.601 1.00 . A A . 38 PHE CB 1 1
11 10032 1 1 38 PHE CD1 C -3.876 -0.410 -3.187 1.00 . A A . 38 PHE CD1 1 1
11 10033 1 1 38 PHE CD2 C -5.589 -1.141 -4.739 1.00 . A A . 38 PHE CD2 1 1
11 10034 1 1 38 PHE CE1 C -4.525 -1.088 -2.150 1.00 . A A . 38 PHE CE1 1 1
11 10035 1 1 38 PHE CE2 C -6.239 -1.820 -3.702 1.00 . A A . 38 PHE CE2 1 1
11 10036 1 1 38 PHE CG C -4.408 -0.436 -4.482 1.00 . A A . 38 PHE CG 1 1
11 10037 1 1 38 PHE CZ C -5.707 -1.794 -2.407 1.00 . A A . 38 PHE CZ 1 1
11 10038 1 1 38 PHE H H -5.745 1.745 -6.194 1.00 . A A . 38 PHE H 1 1
11 10039 1 1 38 PHE HA H -3.576 1.998 -4.304 1.00 . A A . 38 PHE HA 1 1
11 10040 1 1 38 PHE HB2 H -4.193 0.065 -6.537 1.00 . A A . 38 PHE HB2 1 1
11 10041 1 1 38 PHE HB3 H -2.677 -0.025 -5.645 1.00 . A A . 38 PHE HB3 1 1
11 10042 1 1 38 PHE HD1 H -2.963 0.135 -2.990 1.00 . A A . 38 PHE HD1 1 1
11 10043 1 1 38 PHE HD2 H -6.000 -1.160 -5.738 1.00 . A A . 38 PHE HD2 1 1
11 10044 1 1 38 PHE HE1 H -4.114 -1.069 -1.151 1.00 . A A . 38 PHE HE1 1 1
11 10045 1 1 38 PHE HE2 H -7.150 -2.365 -3.899 1.00 . A A . 38 PHE HE2 1 1
11 10046 1 1 38 PHE HZ H -6.208 -2.319 -1.606 1.00 . A A . 38 PHE HZ 1 1
11 10047 1 1 38 PHE N N -5.110 2.320 -5.718 1.00 . A A . 38 PHE N 1 1
11 10048 1 1 38 PHE O O -2.802 2.542 -7.411 1.00 . A A . 38 PHE O 1 1
11 10049 1 1 39 SER C C 0.174 2.652 -7.148 1.00 . A A . 39 SER C 1 1
11 10050 1 1 39 SER CA C -0.621 3.707 -6.366 1.00 . A A . 39 SER CA 1 1
11 10051 1 1 39 SER CB C 0.297 4.469 -5.409 1.00 . A A . 39 SER CB 1 1
11 10052 1 1 39 SER H H -1.624 2.971 -4.607 1.00 . A A . 39 SER H 1 1
11 10053 1 1 39 SER HA H -1.074 4.400 -7.059 1.00 . A A . 39 SER HA 1 1
11 10054 1 1 39 SER HB2 H 0.724 3.786 -4.694 1.00 . A A . 39 SER HB2 1 1
11 10055 1 1 39 SER HB3 H 1.092 4.939 -5.973 1.00 . A A . 39 SER HB3 1 1
11 10056 1 1 39 SER HG H -1.370 5.153 -4.677 1.00 . A A . 39 SER HG 1 1
11 10057 1 1 39 SER N N -1.687 3.023 -5.584 1.00 . A A . 39 SER N 1 1
11 10058 1 1 39 SER O O -0.381 1.928 -7.951 1.00 . A A . 39 SER O 1 1
11 10059 1 1 39 SER OG O -0.459 5.455 -4.720 1.00 . A A . 39 SER OG 1 1
11 10060 1 1 40 ARG C C 3.284 0.896 -6.750 1.00 . A A . 40 ARG C 1 1
11 10061 1 1 40 ARG CA C 2.247 1.527 -7.679 1.00 . A A . 40 ARG CA 1 1
11 10062 1 1 40 ARG CB C 2.958 2.193 -8.859 1.00 . A A . 40 ARG CB 1 1
11 10063 1 1 40 ARG CD C 3.916 4.405 -9.513 1.00 . A A . 40 ARG CD 1 1
11 10064 1 1 40 ARG CG C 3.741 3.410 -8.365 1.00 . A A . 40 ARG CG 1 1
11 10065 1 1 40 ARG CZ C 2.470 5.790 -10.876 1.00 . A A . 40 ARG CZ 1 1
11 10066 1 1 40 ARG H H 1.905 3.129 -6.284 1.00 . A A . 40 ARG H 1 1
11 10067 1 1 40 ARG HA H 1.582 0.761 -8.048 1.00 . A A . 40 ARG HA 1 1
11 10068 1 1 40 ARG HB2 H 3.638 1.486 -9.314 1.00 . A A . 40 ARG HB2 1 1
11 10069 1 1 40 ARG HB3 H 2.227 2.509 -9.588 1.00 . A A . 40 ARG HB3 1 1
11 10070 1 1 40 ARG HD2 H 4.634 5.161 -9.230 1.00 . A A . 40 ARG HD2 1 1
11 10071 1 1 40 ARG HD3 H 4.268 3.884 -10.391 1.00 . A A . 40 ARG HD3 1 1
11 10072 1 1 40 ARG HE H 1.847 4.917 -9.207 1.00 . A A . 40 ARG HE 1 1
11 10073 1 1 40 ARG HG2 H 3.201 3.881 -7.556 1.00 . A A . 40 ARG HG2 1 1
11 10074 1 1 40 ARG HG3 H 4.713 3.095 -8.013 1.00 . A A . 40 ARG HG3 1 1
11 10075 1 1 40 ARG HH11 H 3.205 4.404 -12.120 1.00 . A A . 40 ARG HH11 1 1
11 10076 1 1 40 ARG HH12 H 2.722 5.895 -12.861 1.00 . A A . 40 ARG HH12 1 1
11 10077 1 1 40 ARG HH21 H 1.701 7.348 -9.881 1.00 . A A . 40 ARG HH21 1 1
11 10078 1 1 40 ARG HH22 H 1.871 7.563 -11.591 1.00 . A A . 40 ARG HH22 1 1
11 10079 1 1 40 ARG N N 1.459 2.547 -6.932 1.00 . A A . 40 ARG N 1 1
11 10080 1 1 40 ARG NE N 2.606 5.049 -9.811 1.00 . A A . 40 ARG NE 1 1
11 10081 1 1 40 ARG NH1 N 2.826 5.327 -12.044 1.00 . A A . 40 ARG NH1 1 1
11 10082 1 1 40 ARG NH2 N 1.976 6.994 -10.775 1.00 . A A . 40 ARG NH2 1 1
11 10083 1 1 40 ARG O O 3.604 1.427 -5.705 1.00 . A A . 40 ARG O 1 1
11 10084 1 1 41 ALA C C 6.123 -0.099 -6.299 1.00 . A A . 41 ALA C 1 1
11 10085 1 1 41 ALA CA C 4.829 -0.908 -6.272 1.00 . A A . 41 ALA CA 1 1
11 10086 1 1 41 ALA CB C 5.097 -2.315 -6.813 1.00 . A A . 41 ALA CB 1 1
11 10087 1 1 41 ALA H H 3.540 -0.642 -7.971 1.00 . A A . 41 ALA H 1 1
11 10088 1 1 41 ALA HA H 4.467 -0.973 -5.258 1.00 . A A . 41 ALA HA 1 1
11 10089 1 1 41 ALA HB1 H 6.049 -2.331 -7.320 1.00 . A A . 41 ALA HB1 1 1
11 10090 1 1 41 ALA HB2 H 4.315 -2.588 -7.507 1.00 . A A . 41 ALA HB2 1 1
11 10091 1 1 41 ALA HB3 H 5.113 -3.019 -5.994 1.00 . A A . 41 ALA HB3 1 1
11 10092 1 1 41 ALA N N 3.812 -0.235 -7.126 1.00 . A A . 41 ALA N 1 1
11 10093 1 1 41 ALA O O 6.392 0.632 -7.231 1.00 . A A . 41 ALA O 1 1
11 10094 1 1 42 GLY C C 7.884 2.027 -4.990 1.00 . A A . 42 GLY C 1 1
11 10095 1 1 42 GLY CA C 8.198 0.552 -5.248 1.00 . A A . 42 GLY CA 1 1
11 10096 1 1 42 GLY H H 6.691 -0.809 -4.534 1.00 . A A . 42 GLY H 1 1
11 10097 1 1 42 GLY HA2 H 8.831 0.171 -4.461 1.00 . A A . 42 GLY HA2 1 1
11 10098 1 1 42 GLY HA3 H 8.703 0.452 -6.198 1.00 . A A . 42 GLY HA3 1 1
11 10099 1 1 42 GLY N N 6.927 -0.217 -5.280 1.00 . A A . 42 GLY N 1 1
11 10100 1 1 42 GLY O O 8.646 2.904 -5.347 1.00 . A A . 42 GLY O 1 1
11 10101 1 1 43 LYS C C 6.951 4.124 -2.714 1.00 . A A . 43 LYS C 1 1
11 10102 1 1 43 LYS CA C 6.415 3.736 -4.093 1.00 . A A . 43 LYS CA 1 1
11 10103 1 1 43 LYS CB C 4.888 3.916 -4.142 1.00 . A A . 43 LYS CB 1 1
11 10104 1 1 43 LYS CD C 5.035 6.387 -3.765 1.00 . A A . 43 LYS CD 1 1
11 10105 1 1 43 LYS CE C 3.903 7.272 -4.287 1.00 . A A . 43 LYS CE 1 1
11 10106 1 1 43 LYS CG C 4.455 5.076 -3.232 1.00 . A A . 43 LYS CG 1 1
11 10107 1 1 43 LYS H H 6.163 1.587 -4.087 1.00 . A A . 43 LYS H 1 1
11 10108 1 1 43 LYS HA H 6.873 4.366 -4.842 1.00 . A A . 43 LYS HA 1 1
11 10109 1 1 43 LYS HB2 H 4.588 4.131 -5.158 1.00 . A A . 43 LYS HB2 1 1
11 10110 1 1 43 LYS HB3 H 4.409 3.008 -3.816 1.00 . A A . 43 LYS HB3 1 1
11 10111 1 1 43 LYS HD2 H 5.557 6.899 -2.969 1.00 . A A . 43 LYS HD2 1 1
11 10112 1 1 43 LYS HD3 H 5.724 6.175 -4.569 1.00 . A A . 43 LYS HD3 1 1
11 10113 1 1 43 LYS HE2 H 2.966 6.743 -4.205 1.00 . A A . 43 LYS HE2 1 1
11 10114 1 1 43 LYS HE3 H 3.857 8.180 -3.703 1.00 . A A . 43 LYS HE3 1 1
11 10115 1 1 43 LYS HG2 H 3.378 5.138 -3.211 1.00 . A A . 43 LYS HG2 1 1
11 10116 1 1 43 LYS HG3 H 4.821 4.905 -2.231 1.00 . A A . 43 LYS HG3 1 1
11 10117 1 1 43 LYS HZ1 H 3.310 8.052 -6.125 1.00 . A A . 43 LYS HZ1 1 1
11 10118 1 1 43 LYS HZ2 H 4.391 6.746 -6.241 1.00 . A A . 43 LYS HZ2 1 1
11 10119 1 1 43 LYS HZ3 H 4.954 8.280 -5.776 1.00 . A A . 43 LYS HZ3 1 1
11 10120 1 1 43 LYS N N 6.766 2.311 -4.370 1.00 . A A . 43 LYS N 1 1
11 10121 1 1 43 LYS NZ N 4.159 7.613 -5.715 1.00 . A A . 43 LYS NZ 1 1
11 10122 1 1 43 LYS O O 6.627 3.512 -1.718 1.00 . A A . 43 LYS O 1 1
11 10123 1 1 44 ILE C C 7.207 6.035 -0.409 1.00 . A A . 44 ILE C 1 1
11 10124 1 1 44 ILE CA C 8.327 5.565 -1.342 1.00 . A A . 44 ILE CA 1 1
11 10125 1 1 44 ILE CB C 9.313 6.710 -1.566 1.00 . A A . 44 ILE CB 1 1
11 10126 1 1 44 ILE CD1 C 10.516 5.988 0.500 1.00 . A A . 44 ILE CD1 1 1
11 10127 1 1 44 ILE CG1 C 9.870 7.173 -0.219 1.00 . A A . 44 ILE CG1 1 1
11 10128 1 1 44 ILE CG2 C 8.596 7.876 -2.245 1.00 . A A . 44 ILE CG2 1 1
11 10129 1 1 44 ILE H H 8.010 5.619 -3.470 1.00 . A A . 44 ILE H 1 1
11 10130 1 1 44 ILE HA H 8.845 4.734 -0.887 1.00 . A A . 44 ILE HA 1 1
11 10131 1 1 44 ILE HB H 10.122 6.369 -2.196 1.00 . A A . 44 ILE HB 1 1
11 10132 1 1 44 ILE HD11 H 10.977 6.330 1.413 1.00 . A A . 44 ILE HD11 1 1
11 10133 1 1 44 ILE HD12 H 11.267 5.545 -0.139 1.00 . A A . 44 ILE HD12 1 1
11 10134 1 1 44 ILE HD13 H 9.761 5.252 0.731 1.00 . A A . 44 ILE HD13 1 1
11 10135 1 1 44 ILE HG12 H 10.611 7.944 -0.381 1.00 . A A . 44 ILE HG12 1 1
11 10136 1 1 44 ILE HG13 H 9.068 7.566 0.387 1.00 . A A . 44 ILE HG13 1 1
11 10137 1 1 44 ILE HG21 H 8.624 8.741 -1.598 1.00 . A A . 44 ILE HG21 1 1
11 10138 1 1 44 ILE HG22 H 7.568 7.604 -2.437 1.00 . A A . 44 ILE HG22 1 1
11 10139 1 1 44 ILE HG23 H 9.087 8.108 -3.177 1.00 . A A . 44 ILE HG23 1 1
11 10140 1 1 44 ILE N N 7.765 5.138 -2.652 1.00 . A A . 44 ILE N 1 1
11 10141 1 1 44 ILE O O 6.901 7.207 -0.327 1.00 . A A . 44 ILE O 1 1
11 10142 1 1 45 CYS C C 6.177 6.120 2.505 1.00 . A A . 45 CYS C 1 1
11 10143 1 1 45 CYS CA C 5.532 5.510 1.269 1.00 . A A . 45 CYS CA 1 1
11 10144 1 1 45 CYS CB C 4.747 4.273 1.696 1.00 . A A . 45 CYS CB 1 1
11 10145 1 1 45 CYS H H 6.891 4.189 0.241 1.00 . A A . 45 CYS H 1 1
11 10146 1 1 45 CYS HA H 4.863 6.223 0.813 1.00 . A A . 45 CYS HA 1 1
11 10147 1 1 45 CYS HB2 H 4.142 4.524 2.552 1.00 . A A . 45 CYS HB2 1 1
11 10148 1 1 45 CYS HB3 H 4.110 3.948 0.889 1.00 . A A . 45 CYS HB3 1 1
11 10149 1 1 45 CYS N N 6.612 5.125 0.314 1.00 . A A . 45 CYS N 1 1
11 10150 1 1 45 CYS O O 5.682 7.066 3.085 1.00 . A A . 45 CYS O 1 1
11 10151 1 1 45 CYS SG S 5.894 2.942 2.138 1.00 . A A . 45 CYS SG 1 1
11 10152 1 1 46 ARG C C 9.425 6.458 3.761 1.00 . A A . 46 ARG C 1 1
11 10153 1 1 46 ARG CA C 7.983 6.097 4.119 1.00 . A A . 46 ARG CA 1 1
11 10154 1 1 46 ARG CB C 7.980 5.030 5.215 1.00 . A A . 46 ARG CB 1 1
11 10155 1 1 46 ARG CD C 8.442 6.662 7.050 1.00 . A A . 46 ARG CD 1 1
11 10156 1 1 46 ARG CG C 7.445 5.632 6.516 1.00 . A A . 46 ARG CG 1 1
11 10157 1 1 46 ARG CZ C 9.325 7.313 9.210 1.00 . A A . 46 ARG CZ 1 1
11 10158 1 1 46 ARG H H 7.654 4.804 2.421 1.00 . A A . 46 ARG H 1 1
11 10159 1 1 46 ARG HA H 7.470 6.980 4.474 1.00 . A A . 46 ARG HA 1 1
11 10160 1 1 46 ARG HB2 H 7.349 4.205 4.912 1.00 . A A . 46 ARG HB2 1 1
11 10161 1 1 46 ARG HB3 H 8.986 4.673 5.373 1.00 . A A . 46 ARG HB3 1 1
11 10162 1 1 46 ARG HD2 H 9.383 6.553 6.532 1.00 . A A . 46 ARG HD2 1 1
11 10163 1 1 46 ARG HD3 H 8.054 7.656 6.889 1.00 . A A . 46 ARG HD3 1 1
11 10164 1 1 46 ARG HE H 8.284 5.643 8.942 1.00 . A A . 46 ARG HE 1 1
11 10165 1 1 46 ARG HG2 H 6.495 6.113 6.326 1.00 . A A . 46 ARG HG2 1 1
11 10166 1 1 46 ARG HG3 H 7.311 4.850 7.247 1.00 . A A . 46 ARG HG3 1 1
11 10167 1 1 46 ARG HH11 H 10.951 7.218 8.046 1.00 . A A . 46 ARG HH11 1 1
11 10168 1 1 46 ARG HH12 H 11.055 8.303 9.393 1.00 . A A . 46 ARG HH12 1 1
11 10169 1 1 46 ARG HH21 H 7.854 7.616 10.535 1.00 . A A . 46 ARG HH21 1 1
11 10170 1 1 46 ARG HH22 H 9.303 8.529 10.800 1.00 . A A . 46 ARG HH22 1 1
11 10171 1 1 46 ARG N N 7.284 5.571 2.912 1.00 . A A . 46 ARG N 1 1
11 10172 1 1 46 ARG NE N 8.652 6.442 8.510 1.00 . A A . 46 ARG NE 1 1
11 10173 1 1 46 ARG NH1 N 10.538 7.637 8.855 1.00 . A A . 46 ARG NH1 1 1
11 10174 1 1 46 ARG NH2 N 8.785 7.862 10.264 1.00 . A A . 46 ARG NH2 1 1
11 10175 1 1 46 ARG O O 10.165 5.652 3.230 1.00 . A A . 46 ARG O 1 1
11 10176 1 1 47 ILE C C 12.057 8.101 5.020 1.00 . A A . 47 ILE C 1 1
11 10177 1 1 47 ILE CA C 11.229 8.078 3.733 1.00 . A A . 47 ILE CA 1 1
11 10178 1 1 47 ILE CB C 11.218 9.475 3.110 1.00 . A A . 47 ILE CB 1 1
11 10179 1 1 47 ILE CD1 C 12.870 9.331 1.240 1.00 . A A . 47 ILE CD1 1 1
11 10180 1 1 47 ILE CG1 C 12.635 9.843 2.662 1.00 . A A . 47 ILE CG1 1 1
11 10181 1 1 47 ILE CG2 C 10.730 10.493 4.143 1.00 . A A . 47 ILE CG2 1 1
11 10182 1 1 47 ILE H H 9.221 8.296 4.481 1.00 . A A . 47 ILE H 1 1
11 10183 1 1 47 ILE HA H 11.663 7.375 3.036 1.00 . A A . 47 ILE HA 1 1
11 10184 1 1 47 ILE HB H 10.554 9.483 2.256 1.00 . A A . 47 ILE HB 1 1
11 10185 1 1 47 ILE HD11 H 12.651 8.273 1.198 1.00 . A A . 47 ILE HD11 1 1
11 10186 1 1 47 ILE HD12 H 13.901 9.495 0.963 1.00 . A A . 47 ILE HD12 1 1
11 10187 1 1 47 ILE HD13 H 12.224 9.860 0.555 1.00 . A A . 47 ILE HD13 1 1
11 10188 1 1 47 ILE HG12 H 12.752 10.916 2.683 1.00 . A A . 47 ILE HG12 1 1
11 10189 1 1 47 ILE HG13 H 13.352 9.389 3.329 1.00 . A A . 47 ILE HG13 1 1
11 10190 1 1 47 ILE HG21 H 11.474 10.602 4.920 1.00 . A A . 47 ILE HG21 1 1
11 10191 1 1 47 ILE HG22 H 9.804 10.147 4.579 1.00 . A A . 47 ILE HG22 1 1
11 10192 1 1 47 ILE HG23 H 10.569 11.445 3.662 1.00 . A A . 47 ILE HG23 1 1
11 10193 1 1 47 ILE N N 9.833 7.663 4.052 1.00 . A A . 47 ILE N 1 1
11 10194 1 1 47 ILE O O 11.649 8.652 6.022 1.00 . A A . 47 ILE O 1 1
11 10195 1 1 48 ALA C C 15.080 8.638 6.153 1.00 . A A . 48 ALA C 1 1
11 10196 1 1 48 ALA CA C 14.068 7.493 6.224 1.00 . A A . 48 ALA CA 1 1
11 10197 1 1 48 ALA CB C 14.811 6.160 6.317 1.00 . A A . 48 ALA CB 1 1
11 10198 1 1 48 ALA H H 13.529 7.064 4.183 1.00 . A A . 48 ALA H 1 1
11 10199 1 1 48 ALA HA H 13.444 7.619 7.097 1.00 . A A . 48 ALA HA 1 1
11 10200 1 1 48 ALA HB1 H 15.242 5.921 5.355 1.00 . A A . 48 ALA HB1 1 1
11 10201 1 1 48 ALA HB2 H 14.120 5.381 6.605 1.00 . A A . 48 ALA HB2 1 1
11 10202 1 1 48 ALA HB3 H 15.597 6.234 7.055 1.00 . A A . 48 ALA HB3 1 1
11 10203 1 1 48 ALA N N 13.218 7.504 5.000 1.00 . A A . 48 ALA N 1 1
11 10204 1 1 48 ALA O O 15.577 8.976 5.098 1.00 . A A . 48 ALA O 1 1
11 10205 1 1 49 ARG C C 17.641 9.932 7.999 1.00 . A A . 49 ARG C 1 1
11 10206 1 1 49 ARG CA C 16.369 10.361 7.264 1.00 . A A . 49 ARG CA 1 1
11 10207 1 1 49 ARG CB C 15.756 11.575 7.967 1.00 . A A . 49 ARG CB 1 1
11 10208 1 1 49 ARG CD C 16.055 12.946 5.901 1.00 . A A . 49 ARG CD 1 1
11 10209 1 1 49 ARG CG C 15.044 12.455 6.939 1.00 . A A . 49 ARG CG 1 1
11 10210 1 1 49 ARG CZ C 16.793 15.241 6.133 1.00 . A A . 49 ARG CZ 1 1
11 10211 1 1 49 ARG H H 14.979 8.951 8.112 1.00 . A A . 49 ARG H 1 1
11 10212 1 1 49 ARG HA H 16.613 10.620 6.244 1.00 . A A . 49 ARG HA 1 1
11 10213 1 1 49 ARG HB2 H 15.046 11.239 8.710 1.00 . A A . 49 ARG HB2 1 1
11 10214 1 1 49 ARG HB3 H 16.538 12.144 8.446 1.00 . A A . 49 ARG HB3 1 1
11 10215 1 1 49 ARG HD2 H 17.056 12.746 6.253 1.00 . A A . 49 ARG HD2 1 1
11 10216 1 1 49 ARG HD3 H 15.891 12.431 4.967 1.00 . A A . 49 ARG HD3 1 1
11 10217 1 1 49 ARG HE H 15.090 14.753 5.235 1.00 . A A . 49 ARG HE 1 1
11 10218 1 1 49 ARG HG2 H 14.271 11.881 6.447 1.00 . A A . 49 ARG HG2 1 1
11 10219 1 1 49 ARG HG3 H 14.601 13.304 7.437 1.00 . A A . 49 ARG HG3 1 1
11 10220 1 1 49 ARG HH11 H 16.048 15.324 7.989 1.00 . A A . 49 ARG HH11 1 1
11 10221 1 1 49 ARG HH12 H 17.461 16.284 7.705 1.00 . A A . 49 ARG HH12 1 1
11 10222 1 1 49 ARG HH21 H 17.752 15.349 4.379 1.00 . A A . 49 ARG HH21 1 1
11 10223 1 1 49 ARG HH22 H 18.426 16.299 5.661 1.00 . A A . 49 ARG HH22 1 1
11 10224 1 1 49 ARG N N 15.390 9.238 7.270 1.00 . A A . 49 ARG N 1 1
11 10225 1 1 49 ARG NE N 15.884 14.412 5.697 1.00 . A A . 49 ARG NE 1 1
11 10226 1 1 49 ARG NH1 N 16.766 15.648 7.372 1.00 . A A . 49 ARG NH1 1 1
11 10227 1 1 49 ARG NH2 N 17.730 15.662 5.329 1.00 . A A . 49 ARG NH2 1 1
11 10228 1 1 49 ARG O O 17.667 9.839 9.210 1.00 . A A . 49 ARG O 1 1
11 10229 1 1 50 GLY C C 20.643 8.168 7.094 1.00 . A A . 50 GLY C 1 1
11 10230 1 1 50 GLY CA C 19.965 9.251 7.935 1.00 . A A . 50 GLY CA 1 1
11 10231 1 1 50 GLY H H 18.655 9.753 6.301 1.00 . A A . 50 GLY H 1 1
11 10232 1 1 50 GLY HA2 H 20.624 10.101 8.024 1.00 . A A . 50 GLY HA2 1 1
11 10233 1 1 50 GLY HA3 H 19.748 8.859 8.919 1.00 . A A . 50 GLY HA3 1 1
11 10234 1 1 50 GLY N N 18.696 9.672 7.277 1.00 . A A . 50 GLY N 1 1
11 10235 1 1 50 GLY O O 20.613 8.201 5.880 1.00 . A A . 50 GLY O 1 1
11 10236 1 1 51 ASP C C 21.025 4.888 6.918 1.00 . A A . 51 ASP C 1 1
11 10237 1 1 51 ASP CA C 21.930 6.120 6.963 1.00 . A A . 51 ASP CA 1 1
11 10238 1 1 51 ASP CB C 23.250 5.758 7.647 1.00 . A A . 51 ASP CB 1 1
11 10239 1 1 51 ASP CG C 24.369 5.729 6.606 1.00 . A A . 51 ASP CG 1 1
11 10240 1 1 51 ASP H H 21.266 7.194 8.709 1.00 . A A . 51 ASP H 1 1
11 10241 1 1 51 ASP HA H 22.128 6.459 5.957 1.00 . A A . 51 ASP HA 1 1
11 10242 1 1 51 ASP HB2 H 23.478 6.496 8.403 1.00 . A A . 51 ASP HB2 1 1
11 10243 1 1 51 ASP HB3 H 23.162 4.785 8.106 1.00 . A A . 51 ASP HB3 1 1
11 10244 1 1 51 ASP N N 21.253 7.204 7.729 1.00 . A A . 51 ASP N 1 1
11 10245 1 1 51 ASP O O 21.482 3.765 6.997 1.00 . A A . 51 ASP O 1 1
11 10246 1 1 51 ASP OD1 O 24.215 5.030 5.618 1.00 . A A . 51 ASP OD1 1 1
11 10247 1 1 51 ASP OD2 O 25.363 6.408 6.812 1.00 . A A . 51 ASP OD2 1 1
11 10248 1 1 52 MET C C 18.125 3.898 5.368 1.00 . A A . 52 MET C 1 1
11 10249 1 1 52 MET CA C 18.804 3.936 6.741 1.00 . A A . 52 MET CA 1 1
11 10250 1 1 52 MET CB C 17.745 4.099 7.835 1.00 . A A . 52 MET CB 1 1
11 10251 1 1 52 MET CE C 17.464 4.406 11.687 1.00 . A A . 52 MET CE 1 1
11 10252 1 1 52 MET CG C 18.375 3.813 9.199 1.00 . A A . 52 MET CG 1 1
11 10253 1 1 52 MET H H 19.396 6.006 6.730 1.00 . A A . 52 MET H 1 1
11 10254 1 1 52 MET HA H 19.350 3.019 6.900 1.00 . A A . 52 MET HA 1 1
11 10255 1 1 52 MET HB2 H 17.364 5.109 7.818 1.00 . A A . 52 MET HB2 1 1
11 10256 1 1 52 MET HB3 H 16.936 3.406 7.660 1.00 . A A . 52 MET HB3 1 1
11 10257 1 1 52 MET HE1 H 17.338 3.908 12.639 1.00 . A A . 52 MET HE1 1 1
11 10258 1 1 52 MET HE2 H 16.792 5.248 11.633 1.00 . A A . 52 MET HE2 1 1
11 10259 1 1 52 MET HE3 H 18.483 4.755 11.590 1.00 . A A . 52 MET HE3 1 1
11 10260 1 1 52 MET HG2 H 19.128 3.046 9.094 1.00 . A A . 52 MET HG2 1 1
11 10261 1 1 52 MET HG3 H 18.828 4.715 9.582 1.00 . A A . 52 MET HG3 1 1
11 10262 1 1 52 MET N N 19.742 5.091 6.792 1.00 . A A . 52 MET N 1 1
11 10263 1 1 52 MET O O 18.120 4.882 4.656 1.00 . A A . 52 MET O 1 1
11 10264 1 1 52 MET SD S 17.095 3.248 10.348 1.00 . A A . 52 MET SD 1 1
11 10265 1 1 53 PRO C C 15.492 3.216 3.794 1.00 . A A . 53 PRO C 1 1
11 10266 1 1 53 PRO CA C 16.875 2.561 3.755 1.00 . A A . 53 PRO CA 1 1
11 10267 1 1 53 PRO CB C 16.762 1.040 3.638 1.00 . A A . 53 PRO CB 1 1
11 10268 1 1 53 PRO CD C 17.576 1.568 5.915 1.00 . A A . 53 PRO CD 1 1
11 10269 1 1 53 PRO CG C 16.877 0.482 5.075 1.00 . A A . 53 PRO CG 1 1
11 10270 1 1 53 PRO HA H 17.462 2.954 2.941 1.00 . A A . 53 PRO HA 1 1
11 10271 1 1 53 PRO HB2 H 15.806 0.773 3.207 1.00 . A A . 53 PRO HB2 1 1
11 10272 1 1 53 PRO HB3 H 17.565 0.653 3.031 1.00 . A A . 53 PRO HB3 1 1
11 10273 1 1 53 PRO HD2 H 17.021 1.757 6.822 1.00 . A A . 53 PRO HD2 1 1
11 10274 1 1 53 PRO HD3 H 18.591 1.279 6.141 1.00 . A A . 53 PRO HD3 1 1
11 10275 1 1 53 PRO HG2 H 15.892 0.279 5.472 1.00 . A A . 53 PRO HG2 1 1
11 10276 1 1 53 PRO HG3 H 17.471 -0.418 5.077 1.00 . A A . 53 PRO HG3 1 1
11 10277 1 1 53 PRO N N 17.568 2.760 5.040 1.00 . A A . 53 PRO N 1 1
11 10278 1 1 53 PRO O O 15.095 3.791 4.787 1.00 . A A . 53 PRO O 1 1
11 10279 1 1 54 ASP C C 12.338 2.669 2.593 1.00 . A A . 54 ASP C 1 1
11 10280 1 1 54 ASP CA C 13.405 3.760 2.697 1.00 . A A . 54 ASP CA 1 1
11 10281 1 1 54 ASP CB C 13.290 4.699 1.492 1.00 . A A . 54 ASP CB 1 1
11 10282 1 1 54 ASP CG C 14.665 5.284 1.158 1.00 . A A . 54 ASP CG 1 1
11 10283 1 1 54 ASP H H 15.097 2.670 1.927 1.00 . A A . 54 ASP H 1 1
11 10284 1 1 54 ASP HA H 13.255 4.323 3.606 1.00 . A A . 54 ASP HA 1 1
11 10285 1 1 54 ASP HB2 H 12.918 4.146 0.641 1.00 . A A . 54 ASP HB2 1 1
11 10286 1 1 54 ASP HB3 H 12.608 5.501 1.726 1.00 . A A . 54 ASP HB3 1 1
11 10287 1 1 54 ASP N N 14.758 3.136 2.719 1.00 . A A . 54 ASP N 1 1
11 10288 1 1 54 ASP O O 12.639 1.499 2.480 1.00 . A A . 54 ASP O 1 1
11 10289 1 1 54 ASP OD1 O 15.461 4.574 0.567 1.00 . A A . 54 ASP OD1 1 1
11 10290 1 1 54 ASP OD2 O 14.896 6.433 1.498 1.00 . A A . 54 ASP OD2 1 1
11 10291 1 1 55 ASP C C 9.283 2.229 1.181 1.00 . A A . 55 ASP C 1 1
11 10292 1 1 55 ASP CA C 9.997 2.043 2.519 1.00 . A A . 55 ASP CA 1 1
11 10293 1 1 55 ASP CB C 9.004 2.248 3.666 1.00 . A A . 55 ASP CB 1 1
11 10294 1 1 55 ASP CG C 8.667 0.898 4.298 1.00 . A A . 55 ASP CG 1 1
11 10295 1 1 55 ASP H H 10.870 4.002 2.709 1.00 . A A . 55 ASP H 1 1
11 10296 1 1 55 ASP HA H 10.413 1.048 2.573 1.00 . A A . 55 ASP HA 1 1
11 10297 1 1 55 ASP HB2 H 9.444 2.896 4.411 1.00 . A A . 55 ASP HB2 1 1
11 10298 1 1 55 ASP HB3 H 8.103 2.700 3.285 1.00 . A A . 55 ASP HB3 1 1
11 10299 1 1 55 ASP N N 11.090 3.050 2.623 1.00 . A A . 55 ASP N 1 1
11 10300 1 1 55 ASP O O 8.918 3.328 0.813 1.00 . A A . 55 ASP O 1 1
11 10301 1 1 55 ASP OD1 O 9.456 0.428 5.102 1.00 . A A . 55 ASP OD1 1 1
11 10302 1 1 55 ASP OD2 O 7.623 0.356 3.971 1.00 . A A . 55 ASP OD2 1 1
11 10303 1 1 56 ARG C C 7.137 0.462 -0.919 1.00 . A A . 56 ARG C 1 1
11 10304 1 1 56 ARG CA C 8.410 1.317 -0.879 1.00 . A A . 56 ARG CA 1 1
11 10305 1 1 56 ARG CB C 9.361 0.872 -1.993 1.00 . A A . 56 ARG CB 1 1
11 10306 1 1 56 ARG CD C 11.459 1.662 -3.102 1.00 . A A . 56 ARG CD 1 1
11 10307 1 1 56 ARG CG C 10.746 1.482 -1.759 1.00 . A A . 56 ARG CG 1 1
11 10308 1 1 56 ARG CZ C 13.671 1.180 -3.969 1.00 . A A . 56 ARG CZ 1 1
11 10309 1 1 56 ARG H H 9.397 0.293 0.742 1.00 . A A . 56 ARG H 1 1
11 10310 1 1 56 ARG HA H 8.151 2.352 -1.029 1.00 . A A . 56 ARG HA 1 1
11 10311 1 1 56 ARG HB2 H 9.435 -0.206 -1.995 1.00 . A A . 56 ARG HB2 1 1
11 10312 1 1 56 ARG HB3 H 8.978 1.208 -2.944 1.00 . A A . 56 ARG HB3 1 1
11 10313 1 1 56 ARG HD2 H 10.836 1.280 -3.896 1.00 . A A . 56 ARG HD2 1 1
11 10314 1 1 56 ARG HD3 H 11.652 2.712 -3.269 1.00 . A A . 56 ARG HD3 1 1
11 10315 1 1 56 ARG HE H 12.908 0.228 -2.405 1.00 . A A . 56 ARG HE 1 1
11 10316 1 1 56 ARG HG2 H 10.639 2.442 -1.276 1.00 . A A . 56 ARG HG2 1 1
11 10317 1 1 56 ARG HG3 H 11.326 0.825 -1.130 1.00 . A A . 56 ARG HG3 1 1
11 10318 1 1 56 ARG HH11 H 12.396 1.223 -5.512 1.00 . A A . 56 ARG HH11 1 1
11 10319 1 1 56 ARG HH12 H 14.056 1.523 -5.904 1.00 . A A . 56 ARG HH12 1 1
11 10320 1 1 56 ARG HH21 H 15.164 1.194 -2.636 1.00 . A A . 56 ARG HH21 1 1
11 10321 1 1 56 ARG HH22 H 15.623 1.502 -4.277 1.00 . A A . 56 ARG HH22 1 1
11 10322 1 1 56 ARG N N 9.089 1.173 0.439 1.00 . A A . 56 ARG N 1 1
11 10323 1 1 56 ARG NE N 12.750 0.916 -3.083 1.00 . A A . 56 ARG NE 1 1
11 10324 1 1 56 ARG NH1 N 13.349 1.319 -5.227 1.00 . A A . 56 ARG NH1 1 1
11 10325 1 1 56 ARG NH2 N 14.917 1.302 -3.599 1.00 . A A . 56 ARG NH2 1 1
11 10326 1 1 56 ARG O O 7.165 -0.721 -0.646 1.00 . A A . 56 ARG O 1 1
11 10327 1 1 57 CYS C C 4.866 -0.829 -2.376 1.00 . A A . 57 CYS C 1 1
11 10328 1 1 57 CYS CA C 4.746 0.275 -1.327 1.00 . A A . 57 CYS CA 1 1
11 10329 1 1 57 CYS CB C 3.589 1.187 -1.735 1.00 . A A . 57 CYS CB 1 1
11 10330 1 1 57 CYS H H 6.024 2.013 -1.480 1.00 . A A . 57 CYS H 1 1
11 10331 1 1 57 CYS HA H 4.538 -0.162 -0.362 1.00 . A A . 57 CYS HA 1 1
11 10332 1 1 57 CYS HB2 H 3.932 1.887 -2.479 1.00 . A A . 57 CYS HB2 1 1
11 10333 1 1 57 CYS HB3 H 2.793 0.588 -2.152 1.00 . A A . 57 CYS HB3 1 1
11 10334 1 1 57 CYS N N 6.021 1.055 -1.264 1.00 . A A . 57 CYS N 1 1
11 10335 1 1 57 CYS O O 5.762 -0.823 -3.199 1.00 . A A . 57 CYS O 1 1
11 10336 1 1 57 CYS SG S 2.971 2.085 -0.295 1.00 . A A . 57 CYS SG 1 1
11 10337 1 1 58 THR C C 2.899 -2.651 -4.405 1.00 . A A . 58 THR C 1 1
11 10338 1 1 58 THR CA C 3.990 -2.871 -3.356 1.00 . A A . 58 THR CA 1 1
11 10339 1 1 58 THR CB C 3.752 -4.206 -2.645 1.00 . A A . 58 THR CB 1 1
11 10340 1 1 58 THR CG2 C 4.370 -4.161 -1.247 1.00 . A A . 58 THR CG2 1 1
11 10341 1 1 58 THR H H 3.236 -1.734 -1.692 1.00 . A A . 58 THR H 1 1
11 10342 1 1 58 THR HA H 4.952 -2.887 -3.838 1.00 . A A . 58 THR HA 1 1
11 10343 1 1 58 THR HB H 4.209 -5.002 -3.212 1.00 . A A . 58 THR HB 1 1
11 10344 1 1 58 THR HG1 H 2.003 -3.842 -1.877 1.00 . A A . 58 THR HG1 1 1
11 10345 1 1 58 THR HG21 H 5.431 -3.970 -1.329 1.00 . A A . 58 THR HG21 1 1
11 10346 1 1 58 THR HG22 H 4.213 -5.109 -0.753 1.00 . A A . 58 THR HG22 1 1
11 10347 1 1 58 THR HG23 H 3.906 -3.374 -0.673 1.00 . A A . 58 THR HG23 1 1
11 10348 1 1 58 THR N N 3.953 -1.765 -2.359 1.00 . A A . 58 THR N 1 1
11 10349 1 1 58 THR O O 2.463 -3.575 -5.063 1.00 . A A . 58 THR O 1 1
11 10350 1 1 58 THR OG1 O 2.355 -4.440 -2.540 1.00 . A A . 58 THR OG1 1 1
11 10351 1 1 59 GLY C C 0.035 -1.557 -5.012 1.00 . A A . 59 GLY C 1 1
11 10352 1 1 59 GLY CA C 1.396 -1.159 -5.580 1.00 . A A . 59 GLY CA 1 1
11 10353 1 1 59 GLY H H 2.821 -0.702 -4.032 1.00 . A A . 59 GLY H 1 1
11 10354 1 1 59 GLY HA2 H 1.391 -0.107 -5.820 1.00 . A A . 59 GLY HA2 1 1
11 10355 1 1 59 GLY HA3 H 1.593 -1.731 -6.475 1.00 . A A . 59 GLY HA3 1 1
11 10356 1 1 59 GLY N N 2.455 -1.435 -4.571 1.00 . A A . 59 GLY N 1 1
11 10357 1 1 59 GLY O O -0.864 -0.748 -4.904 1.00 . A A . 59 GLY O 1 1
11 10358 1 1 60 GLN C C -1.488 -2.886 -2.587 1.00 . A A . 60 GLN C 1 1
11 10359 1 1 60 GLN CA C -1.425 -3.246 -4.073 1.00 . A A . 60 GLN CA 1 1
11 10360 1 1 60 GLN CB C -1.558 -4.762 -4.235 1.00 . A A . 60 GLN CB 1 1
11 10361 1 1 60 GLN CD C -1.482 -6.638 -5.883 1.00 . A A . 60 GLN CD 1 1
11 10362 1 1 60 GLN CG C -1.161 -5.160 -5.658 1.00 . A A . 60 GLN CG 1 1
11 10363 1 1 60 GLN H H 0.617 -3.435 -4.731 1.00 . A A . 60 GLN H 1 1
11 10364 1 1 60 GLN HA H -2.233 -2.756 -4.596 1.00 . A A . 60 GLN HA 1 1
11 10365 1 1 60 GLN HB2 H -0.909 -5.256 -3.527 1.00 . A A . 60 GLN HB2 1 1
11 10366 1 1 60 GLN HB3 H -2.581 -5.055 -4.054 1.00 . A A . 60 GLN HB3 1 1
11 10367 1 1 60 GLN HE21 H -1.479 -7.081 -3.946 1.00 . A A . 60 GLN HE21 1 1
11 10368 1 1 60 GLN HE22 H -1.803 -8.381 -4.987 1.00 . A A . 60 GLN HE22 1 1
11 10369 1 1 60 GLN HG2 H -1.711 -4.559 -6.366 1.00 . A A . 60 GLN HG2 1 1
11 10370 1 1 60 GLN HG3 H -0.102 -4.998 -5.794 1.00 . A A . 60 GLN HG3 1 1
11 10371 1 1 60 GLN N N -0.123 -2.797 -4.640 1.00 . A A . 60 GLN N 1 1
11 10372 1 1 60 GLN NE2 N -1.598 -7.433 -4.854 1.00 . A A . 60 GLN NE2 1 1
11 10373 1 1 60 GLN O O -2.367 -3.320 -1.870 1.00 . A A . 60 GLN O 1 1
11 10374 1 1 60 GLN OE1 O -1.630 -7.076 -7.006 1.00 . A A . 60 GLN OE1 1 1
11 10375 1 1 61 SER C C -1.026 -0.260 -0.533 1.00 . A A . 61 SER C 1 1
11 10376 1 1 61 SER CA C -0.570 -1.714 -0.677 1.00 . A A . 61 SER CA 1 1
11 10377 1 1 61 SER CB C 0.837 -1.864 -0.097 1.00 . A A . 61 SER CB 1 1
11 10378 1 1 61 SER H H 0.144 -1.757 -2.710 1.00 . A A . 61 SER H 1 1
11 10379 1 1 61 SER HA H -1.250 -2.357 -0.139 1.00 . A A . 61 SER HA 1 1
11 10380 1 1 61 SER HB2 H 1.515 -2.181 -0.869 1.00 . A A . 61 SER HB2 1 1
11 10381 1 1 61 SER HB3 H 1.166 -0.911 0.299 1.00 . A A . 61 SER HB3 1 1
11 10382 1 1 61 SER HG H 0.488 -3.660 0.564 1.00 . A A . 61 SER HG 1 1
11 10383 1 1 61 SER N N -0.559 -2.096 -2.117 1.00 . A A . 61 SER N 1 1
11 10384 1 1 61 SER O O -0.291 0.663 -0.826 1.00 . A A . 61 SER O 1 1
11 10385 1 1 61 SER OG O 0.816 -2.839 0.937 1.00 . A A . 61 SER OG 1 1
11 10386 1 1 62 ALA C C -2.042 1.968 1.308 1.00 . A A . 62 ALA C 1 1
11 10387 1 1 62 ALA CA C -2.728 1.345 0.095 1.00 . A A . 62 ALA CA 1 1
11 10388 1 1 62 ALA CB C -4.242 1.319 0.321 1.00 . A A . 62 ALA CB 1 1
11 10389 1 1 62 ALA H H -2.804 -0.807 0.159 1.00 . A A . 62 ALA H 1 1
11 10390 1 1 62 ALA HA H -2.501 1.926 -0.789 1.00 . A A . 62 ALA HA 1 1
11 10391 1 1 62 ALA HB1 H -4.551 2.241 0.791 1.00 . A A . 62 ALA HB1 1 1
11 10392 1 1 62 ALA HB2 H -4.496 0.487 0.959 1.00 . A A . 62 ALA HB2 1 1
11 10393 1 1 62 ALA HB3 H -4.746 1.213 -0.629 1.00 . A A . 62 ALA HB3 1 1
11 10394 1 1 62 ALA N N -2.230 -0.048 -0.077 1.00 . A A . 62 ALA N 1 1
11 10395 1 1 62 ALA O O -1.892 3.170 1.404 1.00 . A A . 62 ALA O 1 1
11 10396 1 1 63 ASP C C 0.558 1.364 3.343 1.00 . A A . 63 ASP C 1 1
11 10397 1 1 63 ASP CA C -0.931 1.687 3.440 1.00 . A A . 63 ASP CA 1 1
11 10398 1 1 63 ASP CB C -1.514 1.031 4.693 1.00 . A A . 63 ASP CB 1 1
11 10399 1 1 63 ASP CG C -2.933 1.551 4.930 1.00 . A A . 63 ASP CG 1 1
11 10400 1 1 63 ASP H H -1.745 0.187 2.129 1.00 . A A . 63 ASP H 1 1
11 10401 1 1 63 ASP HA H -1.068 2.757 3.492 1.00 . A A . 63 ASP HA 1 1
11 10402 1 1 63 ASP HB2 H -1.539 -0.041 4.561 1.00 . A A . 63 ASP HB2 1 1
11 10403 1 1 63 ASP HB3 H -0.897 1.275 5.545 1.00 . A A . 63 ASP HB3 1 1
11 10404 1 1 63 ASP N N -1.617 1.153 2.233 1.00 . A A . 63 ASP N 1 1
11 10405 1 1 63 ASP O O 1.015 0.784 2.378 1.00 . A A . 63 ASP O 1 1
11 10406 1 1 63 ASP OD1 O -3.067 2.586 5.561 1.00 . A A . 63 ASP OD1 1 1
11 10407 1 1 63 ASP OD2 O -3.863 0.904 4.476 1.00 . A A . 63 ASP OD2 1 1
11 10408 1 1 64 CYS C C 3.222 0.803 5.596 1.00 . A A . 64 CYS C 1 1
11 10409 1 1 64 CYS CA C 2.780 1.438 4.281 1.00 . A A . 64 CYS CA 1 1
11 10410 1 1 64 CYS CB C 3.548 2.730 4.020 1.00 . A A . 64 CYS CB 1 1
11 10411 1 1 64 CYS H H 0.940 2.198 5.103 1.00 . A A . 64 CYS H 1 1
11 10412 1 1 64 CYS HA H 2.975 0.742 3.482 1.00 . A A . 64 CYS HA 1 1
11 10413 1 1 64 CYS HB2 H 3.243 3.124 3.065 1.00 . A A . 64 CYS HB2 1 1
11 10414 1 1 64 CYS HB3 H 3.329 3.451 4.792 1.00 . A A . 64 CYS HB3 1 1
11 10415 1 1 64 CYS N N 1.323 1.732 4.330 1.00 . A A . 64 CYS N 1 1
11 10416 1 1 64 CYS O O 3.283 1.459 6.616 1.00 . A A . 64 CYS O 1 1
11 10417 1 1 64 CYS SG S 5.322 2.386 3.992 1.00 . A A . 64 CYS SG 1 1
11 10418 1 1 65 PRO C C 5.427 -1.055 6.954 1.00 . A A . 65 PRO C 1 1
11 10419 1 1 65 PRO CA C 3.933 -1.257 6.684 1.00 . A A . 65 PRO CA 1 1
11 10420 1 1 65 PRO CB C 3.646 -2.696 6.255 1.00 . A A . 65 PRO CB 1 1
11 10421 1 1 65 PRO CD C 3.421 -1.252 4.268 1.00 . A A . 65 PRO CD 1 1
11 10422 1 1 65 PRO CG C 3.602 -2.708 4.712 1.00 . A A . 65 PRO CG 1 1
11 10423 1 1 65 PRO HA H 3.347 -1.008 7.554 1.00 . A A . 65 PRO HA 1 1
11 10424 1 1 65 PRO HB2 H 4.436 -3.329 6.593 1.00 . A A . 65 PRO HB2 1 1
11 10425 1 1 65 PRO HB3 H 2.700 -3.026 6.651 1.00 . A A . 65 PRO HB3 1 1
11 10426 1 1 65 PRO HD2 H 4.214 -0.967 3.591 1.00 . A A . 65 PRO HD2 1 1
11 10427 1 1 65 PRO HD3 H 2.457 -1.108 3.805 1.00 . A A . 65 PRO HD3 1 1
11 10428 1 1 65 PRO HG2 H 4.527 -3.105 4.319 1.00 . A A . 65 PRO HG2 1 1
11 10429 1 1 65 PRO HG3 H 2.768 -3.300 4.369 1.00 . A A . 65 PRO HG3 1 1
11 10430 1 1 65 PRO N N 3.505 -0.472 5.524 1.00 . A A . 65 PRO N 1 1
11 10431 1 1 65 PRO O O 6.017 -0.077 6.539 1.00 . A A . 65 PRO O 1 1
11 10432 1 1 66 ARG C C 8.313 -2.350 6.756 1.00 . A A . 66 ARG C 1 1
11 10433 1 1 66 ARG CA C 7.498 -1.837 7.946 1.00 . A A . 66 ARG CA 1 1
11 10434 1 1 66 ARG CB C 7.840 -2.657 9.191 1.00 . A A . 66 ARG CB 1 1
11 10435 1 1 66 ARG CD C 7.890 -0.943 11.008 1.00 . A A . 66 ARG CD 1 1
11 10436 1 1 66 ARG CG C 7.087 -2.093 10.398 1.00 . A A . 66 ARG CG 1 1
11 10437 1 1 66 ARG CZ C 9.980 -1.512 12.094 1.00 . A A . 66 ARG CZ 1 1
11 10438 1 1 66 ARG H H 5.549 -2.755 7.975 1.00 . A A . 66 ARG H 1 1
11 10439 1 1 66 ARG HA H 7.732 -0.798 8.123 1.00 . A A . 66 ARG HA 1 1
11 10440 1 1 66 ARG HB2 H 7.550 -3.686 9.035 1.00 . A A . 66 ARG HB2 1 1
11 10441 1 1 66 ARG HB3 H 8.902 -2.606 9.377 1.00 . A A . 66 ARG HB3 1 1
11 10442 1 1 66 ARG HD2 H 8.561 -0.538 10.265 1.00 . A A . 66 ARG HD2 1 1
11 10443 1 1 66 ARG HD3 H 7.214 -0.170 11.342 1.00 . A A . 66 ARG HD3 1 1
11 10444 1 1 66 ARG HE H 8.219 -1.737 12.984 1.00 . A A . 66 ARG HE 1 1
11 10445 1 1 66 ARG HG2 H 6.120 -1.728 10.079 1.00 . A A . 66 ARG HG2 1 1
11 10446 1 1 66 ARG HG3 H 6.954 -2.869 11.136 1.00 . A A . 66 ARG HG3 1 1
11 10447 1 1 66 ARG HH11 H 10.216 0.465 11.868 1.00 . A A . 66 ARG HH11 1 1
11 10448 1 1 66 ARG HH12 H 11.676 -0.468 11.882 1.00 . A A . 66 ARG HH12 1 1
11 10449 1 1 66 ARG HH21 H 10.048 -3.502 12.303 1.00 . A A . 66 ARG HH21 1 1
11 10450 1 1 66 ARG HH22 H 11.580 -2.714 12.125 1.00 . A A . 66 ARG HH22 1 1
11 10451 1 1 66 ARG N N 6.043 -1.974 7.648 1.00 . A A . 66 ARG N 1 1
11 10452 1 1 66 ARG NE N 8.679 -1.450 12.167 1.00 . A A . 66 ARG NE 1 1
11 10453 1 1 66 ARG NH1 N 10.678 -0.420 11.936 1.00 . A A . 66 ARG NH1 1 1
11 10454 1 1 66 ARG NH2 N 10.583 -2.665 12.181 1.00 . A A . 66 ARG NH2 1 1
11 10455 1 1 66 ARG O O 7.779 -2.641 5.705 1.00 . A A . 66 ARG O 1 1
11 10456 1 1 67 TYR C C 11.006 -4.338 6.135 1.00 . A A . 67 TYR C 1 1
11 10457 1 1 67 TYR CA C 10.450 -2.955 5.789 1.00 . A A . 67 TYR CA 1 1
11 10458 1 1 67 TYR CB C 11.608 -1.982 5.559 1.00 . A A . 67 TYR CB 1 1
11 10459 1 1 67 TYR CD1 C 11.261 -1.899 3.063 1.00 . A A . 67 TYR CD1 1 1
11 10460 1 1 67 TYR CD2 C 13.447 -2.509 3.917 1.00 . A A . 67 TYR CD2 1 1
11 10461 1 1 67 TYR CE1 C 11.733 -2.039 1.752 1.00 . A A . 67 TYR CE1 1 1
11 10462 1 1 67 TYR CE2 C 13.919 -2.650 2.606 1.00 . A A . 67 TYR CE2 1 1
11 10463 1 1 67 TYR CG C 12.118 -2.133 4.145 1.00 . A A . 67 TYR CG 1 1
11 10464 1 1 67 TYR CZ C 13.061 -2.416 1.524 1.00 . A A . 67 TYR CZ 1 1
11 10465 1 1 67 TYR H H 10.017 -2.222 7.769 1.00 . A A . 67 TYR H 1 1
11 10466 1 1 67 TYR HA H 9.853 -3.021 4.892 1.00 . A A . 67 TYR HA 1 1
11 10467 1 1 67 TYR HB2 H 11.263 -0.969 5.711 1.00 . A A . 67 TYR HB2 1 1
11 10468 1 1 67 TYR HB3 H 12.406 -2.199 6.252 1.00 . A A . 67 TYR HB3 1 1
11 10469 1 1 67 TYR HD1 H 10.235 -1.608 3.239 1.00 . A A . 67 TYR HD1 1 1
11 10470 1 1 67 TYR HD2 H 14.107 -2.690 4.751 1.00 . A A . 67 TYR HD2 1 1
11 10471 1 1 67 TYR HE1 H 11.072 -1.859 0.918 1.00 . A A . 67 TYR HE1 1 1
11 10472 1 1 67 TYR HE2 H 14.944 -2.941 2.430 1.00 . A A . 67 TYR HE2 1 1
11 10473 1 1 67 TYR HH H 13.923 -1.722 -0.031 1.00 . A A . 67 TYR HH 1 1
11 10474 1 1 67 TYR N N 9.604 -2.462 6.912 1.00 . A A . 67 TYR N 1 1
11 10475 1 1 67 TYR O O 12.202 -4.554 6.133 1.00 . A A . 67 TYR O 1 1
11 10476 1 1 67 TYR OH O 13.527 -2.555 0.232 1.00 . A A . 67 TYR OH 1 1
11 10477 1 1 68 HIS C C 11.483 -7.187 5.629 1.00 . A A . 68 HIS C 1 1
11 10478 1 1 68 HIS CA C 10.627 -6.644 6.776 1.00 . A A . 68 HIS CA 1 1
11 10479 1 1 68 HIS CB C 9.426 -7.566 6.995 1.00 . A A . 68 HIS CB 1 1
11 10480 1 1 68 HIS CD2 C 9.251 -10.189 7.054 1.00 . A A . 68 HIS CD2 1 1
11 10481 1 1 68 HIS CE1 C 11.316 -10.632 7.539 1.00 . A A . 68 HIS CE1 1 1
11 10482 1 1 68 HIS CG C 9.903 -8.984 7.157 1.00 . A A . 68 HIS CG 1 1
11 10483 1 1 68 HIS H H 9.187 -5.081 6.426 1.00 . A A . 68 HIS H 1 1
11 10484 1 1 68 HIS HA H 11.219 -6.602 7.677 1.00 . A A . 68 HIS HA 1 1
11 10485 1 1 68 HIS HB2 H 8.897 -7.260 7.887 1.00 . A A . 68 HIS HB2 1 1
11 10486 1 1 68 HIS HB3 H 8.764 -7.504 6.145 1.00 . A A . 68 HIS HB3 1 1
11 10487 1 1 68 HIS HD1 H 11.945 -8.649 7.606 1.00 . A A . 68 HIS HD1 1 1
11 10488 1 1 68 HIS HD2 H 8.203 -10.311 6.822 1.00 . A A . 68 HIS HD2 1 1
11 10489 1 1 68 HIS HE1 H 12.229 -11.161 7.767 1.00 . A A . 68 HIS HE1 1 1
11 10490 1 1 68 HIS N N 10.148 -5.276 6.431 1.00 . A A . 68 HIS N 1 1
11 10491 1 1 68 HIS ND1 N 11.218 -9.292 7.466 1.00 . A A . 68 HIS ND1 1 1
11 10492 1 1 68 HIS NE2 N 10.146 -11.227 7.295 1.00 . A A . 68 HIS NE2 1 1
11 10493 1 1 68 HIS O O 10.925 -7.466 4.580 1.00 . A A . 68 HIS O 1 1
11 10494 1 1 68 HIS OXT O 12.681 -7.315 5.819 1.00 . A A . 68 HIS OXT 1 1
12 10495 1 1 1 GLY C C -9.925 -7.123 7.658 1.00 . A A . 1 GLY C 1 1
12 10496 1 1 1 GLY CA C -9.889 -7.320 9.175 1.00 . A A . 1 GLY CA 1 1
12 10497 1 1 1 GLY H1 H -10.954 -5.820 10.148 1.00 . A A . 1 GLY H1 1 1
12 10498 1 1 1 GLY H2 H -11.444 -7.395 10.555 1.00 . A A . 1 GLY H2 1 1
12 10499 1 1 1 GLY H3 H -11.881 -6.729 9.055 1.00 . A A . 1 GLY H3 1 1
12 10500 1 1 1 GLY HA2 H -9.034 -6.802 9.584 1.00 . A A . 1 GLY HA2 1 1
12 10501 1 1 1 GLY HA3 H -9.812 -8.373 9.399 1.00 . A A . 1 GLY HA3 1 1
12 10502 1 1 1 GLY N N -11.137 -6.774 9.778 1.00 . A A . 1 GLY N 1 1
12 10503 1 1 1 GLY O O -9.229 -6.289 7.115 1.00 . A A . 1 GLY O 1 1
12 10504 1 1 2 LYS C C -12.217 -7.302 5.090 1.00 . A A . 2 LYS C 1 1
12 10505 1 1 2 LYS CA C -10.807 -7.743 5.490 1.00 . A A . 2 LYS CA 1 1
12 10506 1 1 2 LYS CB C -10.482 -9.087 4.835 1.00 . A A . 2 LYS CB 1 1
12 10507 1 1 2 LYS CD C -8.415 -9.692 3.566 1.00 . A A . 2 LYS CD 1 1
12 10508 1 1 2 LYS CE C -8.175 -10.287 2.177 1.00 . A A . 2 LYS CE 1 1
12 10509 1 1 2 LYS CG C -9.694 -8.851 3.544 1.00 . A A . 2 LYS CG 1 1
12 10510 1 1 2 LYS H H -11.282 -8.555 7.429 1.00 . A A . 2 LYS H 1 1
12 10511 1 1 2 LYS HA H -10.092 -7.003 5.163 1.00 . A A . 2 LYS HA 1 1
12 10512 1 1 2 LYS HB2 H -9.892 -9.685 5.514 1.00 . A A . 2 LYS HB2 1 1
12 10513 1 1 2 LYS HB3 H -11.400 -9.606 4.604 1.00 . A A . 2 LYS HB3 1 1
12 10514 1 1 2 LYS HD2 H -7.579 -9.066 3.841 1.00 . A A . 2 LYS HD2 1 1
12 10515 1 1 2 LYS HD3 H -8.521 -10.490 4.285 1.00 . A A . 2 LYS HD3 1 1
12 10516 1 1 2 LYS HE2 H -8.235 -9.506 1.433 1.00 . A A . 2 LYS HE2 1 1
12 10517 1 1 2 LYS HE3 H -7.195 -10.741 2.145 1.00 . A A . 2 LYS HE3 1 1
12 10518 1 1 2 LYS HG2 H -10.299 -9.135 2.696 1.00 . A A . 2 LYS HG2 1 1
12 10519 1 1 2 LYS HG3 H -9.434 -7.807 3.469 1.00 . A A . 2 LYS HG3 1 1
12 10520 1 1 2 LYS HZ1 H -10.126 -11.008 2.272 1.00 . A A . 2 LYS HZ1 1 1
12 10521 1 1 2 LYS HZ2 H -8.935 -12.217 2.348 1.00 . A A . 2 LYS HZ2 1 1
12 10522 1 1 2 LYS HZ3 H -9.289 -11.462 0.869 1.00 . A A . 2 LYS HZ3 1 1
12 10523 1 1 2 LYS N N -10.730 -7.886 6.971 1.00 . A A . 2 LYS N 1 1
12 10524 1 1 2 LYS NZ N -9.210 -11.322 1.895 1.00 . A A . 2 LYS NZ 1 1
12 10525 1 1 2 LYS O O -12.730 -7.692 4.060 1.00 . A A . 2 LYS O 1 1
12 10526 1 1 3 GLU C C -14.232 -4.490 5.481 1.00 . A A . 3 GLU C 1 1
12 10527 1 1 3 GLU CA C -14.220 -6.017 5.558 1.00 . A A . 3 GLU CA 1 1
12 10528 1 1 3 GLU CB C -15.199 -6.478 6.640 1.00 . A A . 3 GLU CB 1 1
12 10529 1 1 3 GLU CD C -17.661 -6.354 6.241 1.00 . A A . 3 GLU CD 1 1
12 10530 1 1 3 GLU CG C -16.394 -7.172 5.986 1.00 . A A . 3 GLU CG 1 1
12 10531 1 1 3 GLU H H -12.413 -6.182 6.719 1.00 . A A . 3 GLU H 1 1
12 10532 1 1 3 GLU HA H -14.518 -6.428 4.604 1.00 . A A . 3 GLU HA 1 1
12 10533 1 1 3 GLU HB2 H -14.700 -7.168 7.305 1.00 . A A . 3 GLU HB2 1 1
12 10534 1 1 3 GLU HB3 H -15.544 -5.622 7.200 1.00 . A A . 3 GLU HB3 1 1
12 10535 1 1 3 GLU HG2 H -16.225 -7.252 4.921 1.00 . A A . 3 GLU HG2 1 1
12 10536 1 1 3 GLU HG3 H -16.514 -8.159 6.407 1.00 . A A . 3 GLU HG3 1 1
12 10537 1 1 3 GLU N N -12.846 -6.488 5.894 1.00 . A A . 3 GLU N 1 1
12 10538 1 1 3 GLU O O -15.265 -3.878 5.288 1.00 . A A . 3 GLU O 1 1
12 10539 1 1 3 GLU OE1 O -17.984 -6.144 7.398 1.00 . A A . 3 GLU OE1 1 1
12 10540 1 1 3 GLU OE2 O -18.288 -5.951 5.275 1.00 . A A . 3 GLU OE2 1 1
12 10541 1 1 4 CYS C C -11.971 -1.944 4.579 1.00 . A A . 4 CYS C 1 1
12 10542 1 1 4 CYS CA C -13.054 -2.379 5.572 1.00 . A A . 4 CYS CA 1 1
12 10543 1 1 4 CYS CB C -12.743 -1.829 6.969 1.00 . A A . 4 CYS CB 1 1
12 10544 1 1 4 CYS H H -12.274 -4.373 5.791 1.00 . A A . 4 CYS H 1 1
12 10545 1 1 4 CYS HA H -14.012 -2.016 5.243 1.00 . A A . 4 CYS HA 1 1
12 10546 1 1 4 CYS HB2 H -13.333 -2.355 7.700 1.00 . A A . 4 CYS HB2 1 1
12 10547 1 1 4 CYS HB3 H -11.717 -1.975 7.181 1.00 . A A . 4 CYS HB3 1 1
12 10548 1 1 4 CYS N N -13.097 -3.866 5.634 1.00 . A A . 4 CYS N 1 1
12 10549 1 1 4 CYS O O -10.888 -2.495 4.545 1.00 . A A . 4 CYS O 1 1
12 10550 1 1 4 CYS SG S -13.110 -0.067 7.074 1.00 . A A . 4 CYS SG 1 1
12 10551 1 1 5 ASP C C -10.728 0.883 3.199 1.00 . A A . 5 ASP C 1 1
12 10552 1 1 5 ASP CA C -11.254 -0.491 2.776 1.00 . A A . 5 ASP CA 1 1
12 10553 1 1 5 ASP CB C -11.917 -0.385 1.400 1.00 . A A . 5 ASP CB 1 1
12 10554 1 1 5 ASP CG C -10.842 -0.398 0.311 1.00 . A A . 5 ASP CG 1 1
12 10555 1 1 5 ASP H H -13.136 -0.534 3.816 1.00 . A A . 5 ASP H 1 1
12 10556 1 1 5 ASP HA H -10.435 -1.192 2.729 1.00 . A A . 5 ASP HA 1 1
12 10557 1 1 5 ASP HB2 H -12.585 -1.222 1.256 1.00 . A A . 5 ASP HB2 1 1
12 10558 1 1 5 ASP HB3 H -12.478 0.535 1.339 1.00 . A A . 5 ASP HB3 1 1
12 10559 1 1 5 ASP N N -12.256 -0.962 3.769 1.00 . A A . 5 ASP N 1 1
12 10560 1 1 5 ASP O O -9.703 1.338 2.730 1.00 . A A . 5 ASP O 1 1
12 10561 1 1 5 ASP OD1 O -9.677 -0.281 0.655 1.00 . A A . 5 ASP OD1 1 1
12 10562 1 1 5 ASP OD2 O -11.202 -0.525 -0.848 1.00 . A A . 5 ASP OD2 1 1
12 10563 1 1 6 CYS C C -10.959 2.925 6.072 1.00 . A A . 6 CYS C 1 1
12 10564 1 1 6 CYS CA C -10.958 2.887 4.543 1.00 . A A . 6 CYS CA 1 1
12 10565 1 1 6 CYS CB C -11.892 3.970 3.999 1.00 . A A . 6 CYS CB 1 1
12 10566 1 1 6 CYS H H -12.244 1.160 4.454 1.00 . A A . 6 CYS H 1 1
12 10567 1 1 6 CYS HA H -9.954 3.065 4.182 1.00 . A A . 6 CYS HA 1 1
12 10568 1 1 6 CYS HB2 H -11.577 4.935 4.368 1.00 . A A . 6 CYS HB2 1 1
12 10569 1 1 6 CYS HB3 H -11.856 3.968 2.920 1.00 . A A . 6 CYS HB3 1 1
12 10570 1 1 6 CYS N N -11.421 1.546 4.086 1.00 . A A . 6 CYS N 1 1
12 10571 1 1 6 CYS O O -11.791 2.319 6.717 1.00 . A A . 6 CYS O 1 1
12 10572 1 1 6 CYS SG S -13.586 3.641 4.547 1.00 . A A . 6 CYS SG 1 1
12 10573 1 1 7 SER C C -10.861 4.841 8.647 1.00 . A A . 7 SER C 1 1
12 10574 1 1 7 SER CA C -9.976 3.697 8.146 1.00 . A A . 7 SER CA 1 1
12 10575 1 1 7 SER CB C -8.533 3.936 8.592 1.00 . A A . 7 SER CB 1 1
12 10576 1 1 7 SER H H -9.364 4.107 6.122 1.00 . A A . 7 SER H 1 1
12 10577 1 1 7 SER HA H -10.329 2.764 8.561 1.00 . A A . 7 SER HA 1 1
12 10578 1 1 7 SER HB2 H -8.354 4.992 8.689 1.00 . A A . 7 SER HB2 1 1
12 10579 1 1 7 SER HB3 H -8.369 3.455 9.548 1.00 . A A . 7 SER HB3 1 1
12 10580 1 1 7 SER HG H -6.751 3.515 7.936 1.00 . A A . 7 SER HG 1 1
12 10581 1 1 7 SER N N -10.030 3.629 6.659 1.00 . A A . 7 SER N 1 1
12 10582 1 1 7 SER O O -11.421 4.777 9.724 1.00 . A A . 7 SER O 1 1
12 10583 1 1 7 SER OG O -7.649 3.400 7.617 1.00 . A A . 7 SER OG 1 1
12 10584 1 1 8 SER C C -13.289 6.799 7.863 1.00 . A A . 8 SER C 1 1
12 10585 1 1 8 SER CA C -11.844 7.030 8.323 1.00 . A A . 8 SER CA 1 1
12 10586 1 1 8 SER CB C -11.315 8.326 7.708 1.00 . A A . 8 SER CB 1 1
12 10587 1 1 8 SER H H -10.534 5.925 7.014 1.00 . A A . 8 SER H 1 1
12 10588 1 1 8 SER HA H -11.806 7.102 9.399 1.00 . A A . 8 SER HA 1 1
12 10589 1 1 8 SER HB2 H -10.786 8.104 6.796 1.00 . A A . 8 SER HB2 1 1
12 10590 1 1 8 SER HB3 H -12.145 8.984 7.489 1.00 . A A . 8 SER HB3 1 1
12 10591 1 1 8 SER HG H -10.893 9.681 9.039 1.00 . A A . 8 SER HG 1 1
12 10592 1 1 8 SER N N -10.994 5.889 7.879 1.00 . A A . 8 SER N 1 1
12 10593 1 1 8 SER O O -13.525 6.513 6.706 1.00 . A A . 8 SER O 1 1
12 10594 1 1 8 SER OG O -10.426 8.953 8.624 1.00 . A A . 8 SER OG 1 1
12 10595 1 1 9 PRO C C -16.228 7.970 7.801 1.00 . A A . 9 PRO C 1 1
12 10596 1 1 9 PRO CA C -15.649 6.734 8.492 1.00 . A A . 9 PRO CA 1 1
12 10597 1 1 9 PRO CB C -16.273 6.545 9.877 1.00 . A A . 9 PRO CB 1 1
12 10598 1 1 9 PRO CD C -13.927 7.276 10.188 1.00 . A A . 9 PRO CD 1 1
12 10599 1 1 9 PRO CG C -15.299 7.197 10.887 1.00 . A A . 9 PRO CG 1 1
12 10600 1 1 9 PRO HA H -15.803 5.851 7.894 1.00 . A A . 9 PRO HA 1 1
12 10601 1 1 9 PRO HB2 H -17.237 7.034 9.918 1.00 . A A . 9 PRO HB2 1 1
12 10602 1 1 9 PRO HB3 H -16.377 5.496 10.099 1.00 . A A . 9 PRO HB3 1 1
12 10603 1 1 9 PRO HD2 H -13.526 8.278 10.257 1.00 . A A . 9 PRO HD2 1 1
12 10604 1 1 9 PRO HD3 H -13.243 6.560 10.616 1.00 . A A . 9 PRO HD3 1 1
12 10605 1 1 9 PRO HG2 H -15.643 8.190 11.145 1.00 . A A . 9 PRO HG2 1 1
12 10606 1 1 9 PRO HG3 H -15.220 6.589 11.774 1.00 . A A . 9 PRO HG3 1 1
12 10607 1 1 9 PRO N N -14.217 6.928 8.781 1.00 . A A . 9 PRO N 1 1
12 10608 1 1 9 PRO O O -17.292 7.925 7.216 1.00 . A A . 9 PRO O 1 1
12 10609 1 1 10 GLU C C -15.430 10.453 5.825 1.00 . A A . 10 GLU C 1 1
12 10610 1 1 10 GLU CA C -16.052 10.311 7.217 1.00 . A A . 10 GLU CA 1 1
12 10611 1 1 10 GLU CB C -15.680 11.526 8.069 1.00 . A A . 10 GLU CB 1 1
12 10612 1 1 10 GLU CD C -17.533 13.176 7.770 1.00 . A A . 10 GLU CD 1 1
12 10613 1 1 10 GLU CG C -16.944 12.113 8.699 1.00 . A A . 10 GLU CG 1 1
12 10614 1 1 10 GLU H H -14.684 9.092 8.347 1.00 . A A . 10 GLU H 1 1
12 10615 1 1 10 GLU HA H -17.127 10.252 7.125 1.00 . A A . 10 GLU HA 1 1
12 10616 1 1 10 GLU HB2 H -14.995 11.223 8.848 1.00 . A A . 10 GLU HB2 1 1
12 10617 1 1 10 GLU HB3 H -15.211 12.273 7.447 1.00 . A A . 10 GLU HB3 1 1
12 10618 1 1 10 GLU HG2 H -17.669 11.324 8.851 1.00 . A A . 10 GLU HG2 1 1
12 10619 1 1 10 GLU HG3 H -16.698 12.563 9.649 1.00 . A A . 10 GLU HG3 1 1
12 10620 1 1 10 GLU N N -15.540 9.075 7.867 1.00 . A A . 10 GLU N 1 1
12 10621 1 1 10 GLU O O -15.288 11.542 5.307 1.00 . A A . 10 GLU O 1 1
12 10622 1 1 10 GLU OE1 O -17.270 13.106 6.580 1.00 . A A . 10 GLU OE1 1 1
12 10623 1 1 10 GLU OE2 O -18.236 14.043 8.262 1.00 . A A . 10 GLU OE2 1 1
12 10624 1 1 11 ASN C C -15.536 9.259 2.798 1.00 . A A . 11 ASN C 1 1
12 10625 1 1 11 ASN CA C -14.442 9.431 3.863 1.00 . A A . 11 ASN CA 1 1
12 10626 1 1 11 ASN CB C -13.406 8.313 3.716 1.00 . A A . 11 ASN CB 1 1
12 10627 1 1 11 ASN CG C -12.654 8.483 2.395 1.00 . A A . 11 ASN CG 1 1
12 10628 1 1 11 ASN H H -15.178 8.489 5.654 1.00 . A A . 11 ASN H 1 1
12 10629 1 1 11 ASN HA H -13.957 10.386 3.743 1.00 . A A . 11 ASN HA 1 1
12 10630 1 1 11 ASN HB2 H -12.706 8.361 4.538 1.00 . A A . 11 ASN HB2 1 1
12 10631 1 1 11 ASN HB3 H -13.906 7.356 3.724 1.00 . A A . 11 ASN HB3 1 1
12 10632 1 1 11 ASN HD21 H -10.975 7.675 3.084 1.00 . A A . 11 ASN HD21 1 1
12 10633 1 1 11 ASN HD22 H -10.924 8.184 1.466 1.00 . A A . 11 ASN HD22 1 1
12 10634 1 1 11 ASN N N -15.055 9.359 5.218 1.00 . A A . 11 ASN N 1 1
12 10635 1 1 11 ASN ND2 N -11.414 8.081 2.308 1.00 . A A . 11 ASN ND2 1 1
12 10636 1 1 11 ASN O O -16.271 8.292 2.825 1.00 . A A . 11 ASN O 1 1
12 10637 1 1 11 ASN OD1 O -13.197 8.986 1.433 1.00 . A A . 11 ASN OD1 1 1
12 10638 1 1 12 PRO C C -16.165 9.237 -0.313 1.00 . A A . 12 PRO C 1 1
12 10639 1 1 12 PRO CA C -16.613 10.182 0.806 1.00 . A A . 12 PRO CA 1 1
12 10640 1 1 12 PRO CB C -16.635 11.631 0.312 1.00 . A A . 12 PRO CB 1 1
12 10641 1 1 12 PRO CD C -14.721 11.380 1.862 1.00 . A A . 12 PRO CD 1 1
12 10642 1 1 12 PRO CG C -15.281 12.255 0.727 1.00 . A A . 12 PRO CG 1 1
12 10643 1 1 12 PRO HA H -17.583 9.903 1.181 1.00 . A A . 12 PRO HA 1 1
12 10644 1 1 12 PRO HB2 H -16.743 11.653 -0.765 1.00 . A A . 12 PRO HB2 1 1
12 10645 1 1 12 PRO HB3 H -17.443 12.171 0.779 1.00 . A A . 12 PRO HB3 1 1
12 10646 1 1 12 PRO HD2 H -13.704 11.082 1.642 1.00 . A A . 12 PRO HD2 1 1
12 10647 1 1 12 PRO HD3 H -14.767 11.906 2.804 1.00 . A A . 12 PRO HD3 1 1
12 10648 1 1 12 PRO HG2 H -14.601 12.255 -0.115 1.00 . A A . 12 PRO HG2 1 1
12 10649 1 1 12 PRO HG3 H -15.430 13.262 1.083 1.00 . A A . 12 PRO HG3 1 1
12 10650 1 1 12 PRO N N -15.614 10.205 1.891 1.00 . A A . 12 PRO N 1 1
12 10651 1 1 12 PRO O O -16.797 9.138 -1.346 1.00 . A A . 12 PRO O 1 1
12 10652 1 1 13 CYS C C -14.927 6.179 -0.781 1.00 . A A . 13 CYS C 1 1
12 10653 1 1 13 CYS CA C -14.580 7.618 -1.167 1.00 . A A . 13 CYS CA 1 1
12 10654 1 1 13 CYS CB C -13.062 7.767 -1.286 1.00 . A A . 13 CYS CB 1 1
12 10655 1 1 13 CYS H H -14.578 8.648 0.721 1.00 . A A . 13 CYS H 1 1
12 10656 1 1 13 CYS HA H -15.040 7.860 -2.113 1.00 . A A . 13 CYS HA 1 1
12 10657 1 1 13 CYS HB2 H -12.730 8.572 -0.645 1.00 . A A . 13 CYS HB2 1 1
12 10658 1 1 13 CYS HB3 H -12.579 6.847 -0.986 1.00 . A A . 13 CYS HB3 1 1
12 10659 1 1 13 CYS N N -15.075 8.550 -0.117 1.00 . A A . 13 CYS N 1 1
12 10660 1 1 13 CYS O O -14.764 5.251 -1.560 1.00 . A A . 13 CYS O 1 1
12 10661 1 1 13 CYS SG S -12.637 8.150 -3.002 1.00 . A A . 13 CYS SG 1 1
12 10662 1 1 14 CYS C C -17.076 4.584 1.590 1.00 . A A . 14 CYS C 1 1
12 10663 1 1 14 CYS CA C -15.747 4.599 0.840 1.00 . A A . 14 CYS CA 1 1
12 10664 1 1 14 CYS CB C -14.631 4.054 1.738 1.00 . A A . 14 CYS CB 1 1
12 10665 1 1 14 CYS H H -15.525 6.731 1.033 1.00 . A A . 14 CYS H 1 1
12 10666 1 1 14 CYS HA H -15.838 3.980 -0.032 1.00 . A A . 14 CYS HA 1 1
12 10667 1 1 14 CYS HB2 H -14.739 2.986 1.840 1.00 . A A . 14 CYS HB2 1 1
12 10668 1 1 14 CYS HB3 H -13.673 4.276 1.290 1.00 . A A . 14 CYS HB3 1 1
12 10669 1 1 14 CYS N N -15.403 5.978 0.416 1.00 . A A . 14 CYS N 1 1
12 10670 1 1 14 CYS O O -17.606 5.609 1.970 1.00 . A A . 14 CYS O 1 1
12 10671 1 1 14 CYS SG S -14.722 4.828 3.373 1.00 . A A . 14 CYS SG 1 1
12 10672 1 1 15 ASP C C -18.668 2.843 3.947 1.00 . A A . 15 ASP C 1 1
12 10673 1 1 15 ASP CA C -18.914 3.305 2.511 1.00 . A A . 15 ASP CA 1 1
12 10674 1 1 15 ASP CB C -19.797 2.284 1.792 1.00 . A A . 15 ASP CB 1 1
12 10675 1 1 15 ASP CG C -21.265 2.540 2.137 1.00 . A A . 15 ASP CG 1 1
12 10676 1 1 15 ASP H H -17.167 2.608 1.474 1.00 . A A . 15 ASP H 1 1
12 10677 1 1 15 ASP HA H -19.406 4.266 2.519 1.00 . A A . 15 ASP HA 1 1
12 10678 1 1 15 ASP HB2 H -19.655 2.375 0.725 1.00 . A A . 15 ASP HB2 1 1
12 10679 1 1 15 ASP HB3 H -19.522 1.289 2.106 1.00 . A A . 15 ASP HB3 1 1
12 10680 1 1 15 ASP N N -17.616 3.416 1.797 1.00 . A A . 15 ASP N 1 1
12 10681 1 1 15 ASP O O -18.293 1.708 4.192 1.00 . A A . 15 ASP O 1 1
12 10682 1 1 15 ASP OD1 O -21.586 2.535 3.314 1.00 . A A . 15 ASP OD1 1 1
12 10683 1 1 15 ASP OD2 O -22.043 2.738 1.219 1.00 . A A . 15 ASP OD2 1 1
12 10684 1 1 16 ALA C C -19.733 2.299 6.708 1.00 . A A . 16 ALA C 1 1
12 10685 1 1 16 ALA CA C -18.678 3.332 6.320 1.00 . A A . 16 ALA CA 1 1
12 10686 1 1 16 ALA CB C -18.819 4.568 7.211 1.00 . A A . 16 ALA CB 1 1
12 10687 1 1 16 ALA H H -19.193 4.616 4.673 1.00 . A A . 16 ALA H 1 1
12 10688 1 1 16 ALA HA H -17.692 2.907 6.442 1.00 . A A . 16 ALA HA 1 1
12 10689 1 1 16 ALA HB1 H -18.953 5.444 6.593 1.00 . A A . 16 ALA HB1 1 1
12 10690 1 1 16 ALA HB2 H -17.928 4.683 7.811 1.00 . A A . 16 ALA HB2 1 1
12 10691 1 1 16 ALA HB3 H -19.675 4.449 7.859 1.00 . A A . 16 ALA HB3 1 1
12 10692 1 1 16 ALA N N -18.885 3.713 4.897 1.00 . A A . 16 ALA N 1 1
12 10693 1 1 16 ALA O O -19.501 1.437 7.533 1.00 . A A . 16 ALA O 1 1
12 10694 1 1 17 ALA C C -21.363 -0.016 6.325 1.00 . A A . 17 ALA C 1 1
12 10695 1 1 17 ALA CA C -21.955 1.387 6.433 1.00 . A A . 17 ALA CA 1 1
12 10696 1 1 17 ALA CB C -23.109 1.536 5.440 1.00 . A A . 17 ALA CB 1 1
12 10697 1 1 17 ALA H H -21.053 3.071 5.440 1.00 . A A . 17 ALA H 1 1
12 10698 1 1 17 ALA HA H -22.313 1.555 7.438 1.00 . A A . 17 ALA HA 1 1
12 10699 1 1 17 ALA HB1 H -24.016 1.148 5.880 1.00 . A A . 17 ALA HB1 1 1
12 10700 1 1 17 ALA HB2 H -22.882 0.986 4.539 1.00 . A A . 17 ALA HB2 1 1
12 10701 1 1 17 ALA HB3 H -23.244 2.580 5.199 1.00 . A A . 17 ALA HB3 1 1
12 10702 1 1 17 ALA N N -20.890 2.373 6.109 1.00 . A A . 17 ALA N 1 1
12 10703 1 1 17 ALA O O -21.737 -0.920 7.046 1.00 . A A . 17 ALA O 1 1
12 10704 1 1 18 THR C C -18.290 -1.401 5.532 1.00 . A A . 18 THR C 1 1
12 10705 1 1 18 THR CA C -19.794 -1.531 5.273 1.00 . A A . 18 THR CA 1 1
12 10706 1 1 18 THR CB C -20.036 -2.053 3.853 1.00 . A A . 18 THR CB 1 1
12 10707 1 1 18 THR CG2 C -19.300 -1.169 2.846 1.00 . A A . 18 THR CG2 1 1
12 10708 1 1 18 THR H H -20.142 0.552 4.868 1.00 . A A . 18 THR H 1 1
12 10709 1 1 18 THR HA H -20.223 -2.220 5.988 1.00 . A A . 18 THR HA 1 1
12 10710 1 1 18 THR HB H -21.093 -2.033 3.638 1.00 . A A . 18 THR HB 1 1
12 10711 1 1 18 THR HG1 H -18.700 -3.430 4.182 1.00 . A A . 18 THR HG1 1 1
12 10712 1 1 18 THR HG21 H -19.924 -1.016 1.978 1.00 . A A . 18 THR HG21 1 1
12 10713 1 1 18 THR HG22 H -18.382 -1.653 2.548 1.00 . A A . 18 THR HG22 1 1
12 10714 1 1 18 THR HG23 H -19.075 -0.217 3.301 1.00 . A A . 18 THR HG23 1 1
12 10715 1 1 18 THR N N -20.430 -0.197 5.431 1.00 . A A . 18 THR N 1 1
12 10716 1 1 18 THR O O -17.583 -2.384 5.640 1.00 . A A . 18 THR O 1 1
12 10717 1 1 18 THR OG1 O -19.558 -3.387 3.753 1.00 . A A . 18 THR OG1 1 1
12 10718 1 1 19 CYS C C -15.527 -0.275 4.644 1.00 . A A . 19 CYS C 1 1
12 10719 1 1 19 CYS CA C -16.340 -0.011 5.910 1.00 . A A . 19 CYS CA 1 1
12 10720 1 1 19 CYS CB C -15.915 -0.964 7.021 1.00 . A A . 19 CYS CB 1 1
12 10721 1 1 19 CYS H H -18.381 0.587 5.563 1.00 . A A . 19 CYS H 1 1
12 10722 1 1 19 CYS HA H -16.141 0.994 6.237 1.00 . A A . 19 CYS HA 1 1
12 10723 1 1 19 CYS HB2 H -16.779 -1.305 7.564 1.00 . A A . 19 CYS HB2 1 1
12 10724 1 1 19 CYS HB3 H -15.395 -1.809 6.600 1.00 . A A . 19 CYS HB3 1 1
12 10725 1 1 19 CYS N N -17.794 -0.194 5.644 1.00 . A A . 19 CYS N 1 1
12 10726 1 1 19 CYS O O -14.324 -0.147 4.639 1.00 . A A . 19 CYS O 1 1
12 10727 1 1 19 CYS SG S -14.817 -0.067 8.128 1.00 . A A . 19 CYS SG 1 1
12 10728 1 1 20 LYS C C -15.450 0.348 1.398 1.00 . A A . 20 LYS C 1 1
12 10729 1 1 20 LYS CA C -15.397 -0.874 2.308 1.00 . A A . 20 LYS CA 1 1
12 10730 1 1 20 LYS CB C -15.980 -2.077 1.570 1.00 . A A . 20 LYS CB 1 1
12 10731 1 1 20 LYS CD C -15.980 -4.569 1.741 1.00 . A A . 20 LYS CD 1 1
12 10732 1 1 20 LYS CE C -14.627 -4.610 1.028 1.00 . A A . 20 LYS CE 1 1
12 10733 1 1 20 LYS CG C -16.103 -3.263 2.528 1.00 . A A . 20 LYS CG 1 1
12 10734 1 1 20 LYS H H -17.144 -0.687 3.568 1.00 . A A . 20 LYS H 1 1
12 10735 1 1 20 LYS HA H -14.368 -1.080 2.559 1.00 . A A . 20 LYS HA 1 1
12 10736 1 1 20 LYS HB2 H -16.956 -1.823 1.183 1.00 . A A . 20 LYS HB2 1 1
12 10737 1 1 20 LYS HB3 H -15.324 -2.343 0.753 1.00 . A A . 20 LYS HB3 1 1
12 10738 1 1 20 LYS HD2 H -16.056 -5.407 2.418 1.00 . A A . 20 LYS HD2 1 1
12 10739 1 1 20 LYS HD3 H -16.772 -4.624 1.009 1.00 . A A . 20 LYS HD3 1 1
12 10740 1 1 20 LYS HE2 H -14.677 -4.015 0.126 1.00 . A A . 20 LYS HE2 1 1
12 10741 1 1 20 LYS HE3 H -13.864 -4.212 1.680 1.00 . A A . 20 LYS HE3 1 1
12 10742 1 1 20 LYS HG2 H -15.317 -3.210 3.267 1.00 . A A . 20 LYS HG2 1 1
12 10743 1 1 20 LYS HG3 H -17.064 -3.230 3.021 1.00 . A A . 20 LYS HG3 1 1
12 10744 1 1 20 LYS HZ1 H -14.144 -6.092 -0.353 1.00 . A A . 20 LYS HZ1 1 1
12 10745 1 1 20 LYS HZ2 H -15.077 -6.642 0.957 1.00 . A A . 20 LYS HZ2 1 1
12 10746 1 1 20 LYS HZ3 H -13.425 -6.303 1.168 1.00 . A A . 20 LYS HZ3 1 1
12 10747 1 1 20 LYS N N -16.166 -0.616 3.561 1.00 . A A . 20 LYS N 1 1
12 10748 1 1 20 LYS NZ N -14.293 -6.018 0.673 1.00 . A A . 20 LYS NZ 1 1
12 10749 1 1 20 LYS O O -16.038 1.357 1.728 1.00 . A A . 20 LYS O 1 1
12 10750 1 1 21 LEU C C -15.853 1.219 -1.775 1.00 . A A . 21 LEU C 1 1
12 10751 1 1 21 LEU CA C -14.838 1.420 -0.681 1.00 . A A . 21 LEU CA 1 1
12 10752 1 1 21 LEU CB C -13.504 1.532 -1.402 1.00 . A A . 21 LEU CB 1 1
12 10753 1 1 21 LEU CD1 C -12.212 2.657 0.418 1.00 . A A . 21 LEU CD1 1 1
12 10754 1 1 21 LEU CD2 C -11.659 3.079 -1.978 1.00 . A A . 21 LEU CD2 1 1
12 10755 1 1 21 LEU CG C -12.786 2.813 -0.990 1.00 . A A . 21 LEU CG 1 1
12 10756 1 1 21 LEU H H -14.362 -0.561 0.008 1.00 . A A . 21 LEU H 1 1
12 10757 1 1 21 LEU HA H -15.036 2.324 -0.143 1.00 . A A . 21 LEU HA 1 1
12 10758 1 1 21 LEU HB2 H -12.900 0.676 -1.173 1.00 . A A . 21 LEU HB2 1 1
12 10759 1 1 21 LEU HB3 H -13.690 1.562 -2.474 1.00 . A A . 21 LEU HB3 1 1
12 10760 1 1 21 LEU HD11 H -12.997 2.357 1.095 1.00 . A A . 21 LEU HD11 1 1
12 10761 1 1 21 LEU HD12 H -11.797 3.599 0.744 1.00 . A A . 21 LEU HD12 1 1
12 10762 1 1 21 LEU HD13 H -11.437 1.905 0.410 1.00 . A A . 21 LEU HD13 1 1
12 10763 1 1 21 LEU HD21 H -12.018 2.913 -2.984 1.00 . A A . 21 LEU HD21 1 1
12 10764 1 1 21 LEU HD22 H -10.843 2.408 -1.773 1.00 . A A . 21 LEU HD22 1 1
12 10765 1 1 21 LEU HD23 H -11.326 4.101 -1.879 1.00 . A A . 21 LEU HD23 1 1
12 10766 1 1 21 LEU HG H -13.478 3.637 -1.008 1.00 . A A . 21 LEU HG 1 1
12 10767 1 1 21 LEU N N -14.833 0.263 0.252 1.00 . A A . 21 LEU N 1 1
12 10768 1 1 21 LEU O O -16.585 0.249 -1.817 1.00 . A A . 21 LEU O 1 1
12 10769 1 1 22 ARG C C -15.867 1.309 -4.980 1.00 . A A . 22 ARG C 1 1
12 10770 1 1 22 ARG CA C -16.702 1.977 -3.880 1.00 . A A . 22 ARG CA 1 1
12 10771 1 1 22 ARG CB C -17.169 3.359 -4.346 1.00 . A A . 22 ARG CB 1 1
12 10772 1 1 22 ARG CD C -19.317 3.495 -3.079 1.00 . A A . 22 ARG CD 1 1
12 10773 1 1 22 ARG CG C -17.903 4.062 -3.203 1.00 . A A . 22 ARG CG 1 1
12 10774 1 1 22 ARG CZ C -21.303 4.883 -3.098 1.00 . A A . 22 ARG CZ 1 1
12 10775 1 1 22 ARG H H -15.177 2.854 -2.666 1.00 . A A . 22 ARG H 1 1
12 10776 1 1 22 ARG HA H -17.554 1.358 -3.635 1.00 . A A . 22 ARG HA 1 1
12 10777 1 1 22 ARG HB2 H -16.312 3.948 -4.640 1.00 . A A . 22 ARG HB2 1 1
12 10778 1 1 22 ARG HB3 H -17.837 3.251 -5.186 1.00 . A A . 22 ARG HB3 1 1
12 10779 1 1 22 ARG HD2 H -19.685 3.226 -4.058 1.00 . A A . 22 ARG HD2 1 1
12 10780 1 1 22 ARG HD3 H -19.300 2.618 -2.447 1.00 . A A . 22 ARG HD3 1 1
12 10781 1 1 22 ARG HE H -19.982 4.930 -1.618 1.00 . A A . 22 ARG HE 1 1
12 10782 1 1 22 ARG HG2 H -17.367 3.902 -2.279 1.00 . A A . 22 ARG HG2 1 1
12 10783 1 1 22 ARG HG3 H -17.959 5.121 -3.409 1.00 . A A . 22 ARG HG3 1 1
12 10784 1 1 22 ARG HH11 H -20.392 6.267 -4.221 1.00 . A A . 22 ARG HH11 1 1
12 10785 1 1 22 ARG HH12 H -22.095 6.098 -4.478 1.00 . A A . 22 ARG HH12 1 1
12 10786 1 1 22 ARG HH21 H -22.470 3.582 -2.121 1.00 . A A . 22 ARG HH21 1 1
12 10787 1 1 22 ARG HH22 H -23.274 4.579 -3.288 1.00 . A A . 22 ARG HH22 1 1
12 10788 1 1 22 ARG N N -15.826 2.112 -2.712 1.00 . A A . 22 ARG N 1 1
12 10789 1 1 22 ARG NE N -20.213 4.523 -2.479 1.00 . A A . 22 ARG NE 1 1
12 10790 1 1 22 ARG NH1 N -21.260 5.822 -4.004 1.00 . A A . 22 ARG NH1 1 1
12 10791 1 1 22 ARG NH2 N -22.437 4.303 -2.814 1.00 . A A . 22 ARG NH2 1 1
12 10792 1 1 22 ARG O O -14.656 1.406 -4.978 1.00 . A A . 22 ARG O 1 1
12 10793 1 1 23 PRO C C -15.185 0.988 -7.925 1.00 . A A . 23 PRO C 1 1
12 10794 1 1 23 PRO CA C -15.895 -0.021 -7.019 1.00 . A A . 23 PRO CA 1 1
12 10795 1 1 23 PRO CB C -17.069 -0.714 -7.724 1.00 . A A . 23 PRO CB 1 1
12 10796 1 1 23 PRO CD C -17.995 0.594 -5.871 1.00 . A A . 23 PRO CD 1 1
12 10797 1 1 23 PRO CG C -18.338 0.044 -7.267 1.00 . A A . 23 PRO CG 1 1
12 10798 1 1 23 PRO HA H -15.197 -0.760 -6.661 1.00 . A A . 23 PRO HA 1 1
12 10799 1 1 23 PRO HB2 H -16.953 -0.643 -8.797 1.00 . A A . 23 PRO HB2 1 1
12 10800 1 1 23 PRO HB3 H -17.132 -1.747 -7.420 1.00 . A A . 23 PRO HB3 1 1
12 10801 1 1 23 PRO HD2 H -18.406 1.575 -5.710 1.00 . A A . 23 PRO HD2 1 1
12 10802 1 1 23 PRO HD3 H -18.322 -0.088 -5.103 1.00 . A A . 23 PRO HD3 1 1
12 10803 1 1 23 PRO HG2 H -18.557 0.853 -7.951 1.00 . A A . 23 PRO HG2 1 1
12 10804 1 1 23 PRO HG3 H -19.176 -0.632 -7.200 1.00 . A A . 23 PRO HG3 1 1
12 10805 1 1 23 PRO N N -16.536 0.667 -5.884 1.00 . A A . 23 PRO N 1 1
12 10806 1 1 23 PRO O O -14.444 0.623 -8.816 1.00 . A A . 23 PRO O 1 1
12 10807 1 1 24 GLY C C -13.367 3.649 -7.850 1.00 . A A . 24 GLY C 1 1
12 10808 1 1 24 GLY CA C -14.701 3.288 -8.514 1.00 . A A . 24 GLY CA 1 1
12 10809 1 1 24 GLY H H -15.972 2.529 -6.952 1.00 . A A . 24 GLY H 1 1
12 10810 1 1 24 GLY HA2 H -14.519 2.897 -9.504 1.00 . A A . 24 GLY HA2 1 1
12 10811 1 1 24 GLY HA3 H -15.323 4.169 -8.581 1.00 . A A . 24 GLY HA3 1 1
12 10812 1 1 24 GLY N N -15.385 2.256 -7.687 1.00 . A A . 24 GLY N 1 1
12 10813 1 1 24 GLY O O -12.555 4.361 -8.408 1.00 . A A . 24 GLY O 1 1
12 10814 1 1 25 ALA C C -11.335 2.193 -5.280 1.00 . A A . 25 ALA C 1 1
12 10815 1 1 25 ALA CA C -11.858 3.466 -5.952 1.00 . A A . 25 ALA CA 1 1
12 10816 1 1 25 ALA CB C -12.110 4.537 -4.887 1.00 . A A . 25 ALA CB 1 1
12 10817 1 1 25 ALA H H -13.803 2.586 -6.228 1.00 . A A . 25 ALA H 1 1
12 10818 1 1 25 ALA HA H -11.130 3.826 -6.663 1.00 . A A . 25 ALA HA 1 1
12 10819 1 1 25 ALA HB1 H -11.451 4.371 -4.047 1.00 . A A . 25 ALA HB1 1 1
12 10820 1 1 25 ALA HB2 H -13.137 4.482 -4.555 1.00 . A A . 25 ALA HB2 1 1
12 10821 1 1 25 ALA HB3 H -11.919 5.514 -5.306 1.00 . A A . 25 ALA HB3 1 1
12 10822 1 1 25 ALA N N -13.135 3.160 -6.659 1.00 . A A . 25 ALA N 1 1
12 10823 1 1 25 ALA O O -12.098 1.354 -4.844 1.00 . A A . 25 ALA O 1 1
12 10824 1 1 26 GLN C C -9.106 1.123 -3.098 1.00 . A A . 26 GLN C 1 1
12 10825 1 1 26 GLN CA C -9.482 0.814 -4.549 1.00 . A A . 26 GLN CA 1 1
12 10826 1 1 26 GLN CB C -8.239 0.356 -5.316 1.00 . A A . 26 GLN CB 1 1
12 10827 1 1 26 GLN CD C -8.619 -1.145 -7.277 1.00 . A A . 26 GLN CD 1 1
12 10828 1 1 26 GLN CG C -8.431 -1.094 -5.760 1.00 . A A . 26 GLN CG 1 1
12 10829 1 1 26 GLN H H -9.437 2.722 -5.550 1.00 . A A . 26 GLN H 1 1
12 10830 1 1 26 GLN HA H -10.224 0.031 -4.568 1.00 . A A . 26 GLN HA 1 1
12 10831 1 1 26 GLN HB2 H -8.098 0.985 -6.182 1.00 . A A . 26 GLN HB2 1 1
12 10832 1 1 26 GLN HB3 H -7.373 0.422 -4.674 1.00 . A A . 26 GLN HB3 1 1
12 10833 1 1 26 GLN HE21 H -10.566 -0.766 -7.192 1.00 . A A . 26 GLN HE21 1 1
12 10834 1 1 26 GLN HE22 H -9.936 -0.979 -8.755 1.00 . A A . 26 GLN HE22 1 1
12 10835 1 1 26 GLN HG2 H -7.563 -1.675 -5.485 1.00 . A A . 26 GLN HG2 1 1
12 10836 1 1 26 GLN HG3 H -9.304 -1.501 -5.276 1.00 . A A . 26 GLN HG3 1 1
12 10837 1 1 26 GLN N N -10.040 2.038 -5.193 1.00 . A A . 26 GLN N 1 1
12 10838 1 1 26 GLN NE2 N -9.806 -0.946 -7.783 1.00 . A A . 26 GLN NE2 1 1
12 10839 1 1 26 GLN O O -8.992 0.239 -2.273 1.00 . A A . 26 GLN O 1 1
12 10840 1 1 26 GLN OE1 O -7.676 -1.369 -8.011 1.00 . A A . 26 GLN OE1 1 1
12 10841 1 1 27 CYS C C -9.134 4.159 -1.131 1.00 . A A . 27 CYS C 1 1
12 10842 1 1 27 CYS CA C -8.586 2.753 -1.383 1.00 . A A . 27 CYS CA 1 1
12 10843 1 1 27 CYS CB C -7.053 2.706 -1.194 1.00 . A A . 27 CYS CB 1 1
12 10844 1 1 27 CYS H H -9.049 3.070 -3.457 1.00 . A A . 27 CYS H 1 1
12 10845 1 1 27 CYS HA H -9.057 2.061 -0.699 1.00 . A A . 27 CYS HA 1 1
12 10846 1 1 27 CYS HB2 H -6.773 1.722 -0.855 1.00 . A A . 27 CYS HB2 1 1
12 10847 1 1 27 CYS HB3 H -6.570 2.904 -2.138 1.00 . A A . 27 CYS HB3 1 1
12 10848 1 1 27 CYS N N -8.933 2.374 -2.779 1.00 . A A . 27 CYS N 1 1
12 10849 1 1 27 CYS O O -9.026 5.033 -1.966 1.00 . A A . 27 CYS O 1 1
12 10850 1 1 27 CYS SG S -6.510 3.931 0.036 1.00 . A A . 27 CYS SG 1 1
12 10851 1 1 28 GLY C C -9.135 6.582 0.871 1.00 . A A . 28 GLY C 1 1
12 10852 1 1 28 GLY CA C -10.257 5.738 0.299 1.00 . A A . 28 GLY CA 1 1
12 10853 1 1 28 GLY H H -9.790 3.677 0.681 1.00 . A A . 28 GLY H 1 1
12 10854 1 1 28 GLY HA2 H -10.619 6.186 -0.606 1.00 . A A . 28 GLY HA2 1 1
12 10855 1 1 28 GLY HA3 H -11.061 5.665 1.016 1.00 . A A . 28 GLY HA3 1 1
12 10856 1 1 28 GLY N N -9.716 4.388 0.012 1.00 . A A . 28 GLY N 1 1
12 10857 1 1 28 GLY O O -9.017 7.760 0.597 1.00 . A A . 28 GLY O 1 1
12 10858 1 1 29 GLU C C -6.008 5.779 2.493 1.00 . A A . 29 GLU C 1 1
12 10859 1 1 29 GLU CA C -7.191 6.727 2.272 1.00 . A A . 29 GLU CA 1 1
12 10860 1 1 29 GLU CB C -7.670 7.301 3.596 1.00 . A A . 29 GLU CB 1 1
12 10861 1 1 29 GLU CD C -6.790 6.168 5.641 1.00 . A A . 29 GLU CD 1 1
12 10862 1 1 29 GLU CG C -7.904 6.168 4.593 1.00 . A A . 29 GLU CG 1 1
12 10863 1 1 29 GLU H H -8.433 5.029 1.872 1.00 . A A . 29 GLU H 1 1
12 10864 1 1 29 GLU HA H -6.896 7.530 1.615 1.00 . A A . 29 GLU HA 1 1
12 10865 1 1 29 GLU HB2 H -6.929 7.973 3.975 1.00 . A A . 29 GLU HB2 1 1
12 10866 1 1 29 GLU HB3 H -8.596 7.834 3.439 1.00 . A A . 29 GLU HB3 1 1
12 10867 1 1 29 GLU HG2 H -8.858 6.310 5.079 1.00 . A A . 29 GLU HG2 1 1
12 10868 1 1 29 GLU HG3 H -7.905 5.223 4.070 1.00 . A A . 29 GLU HG3 1 1
12 10869 1 1 29 GLU N N -8.312 5.980 1.669 1.00 . A A . 29 GLU N 1 1
12 10870 1 1 29 GLU O O -6.184 4.590 2.671 1.00 . A A . 29 GLU O 1 1
12 10871 1 1 29 GLU OE1 O -5.640 6.296 5.255 1.00 . A A . 29 GLU OE1 1 1
12 10872 1 1 29 GLU OE2 O -7.106 6.040 6.812 1.00 . A A . 29 GLU OE2 1 1
12 10873 1 1 30 GLY C C -2.351 6.082 2.210 1.00 . A A . 30 GLY C 1 1
12 10874 1 1 30 GLY CA C -3.629 5.392 2.698 1.00 . A A . 30 GLY CA 1 1
12 10875 1 1 30 GLY H H -4.675 7.247 2.343 1.00 . A A . 30 GLY H 1 1
12 10876 1 1 30 GLY HA2 H -3.535 5.167 3.749 1.00 . A A . 30 GLY HA2 1 1
12 10877 1 1 30 GLY HA3 H -3.773 4.474 2.146 1.00 . A A . 30 GLY HA3 1 1
12 10878 1 1 30 GLY N N -4.805 6.286 2.486 1.00 . A A . 30 GLY N 1 1
12 10879 1 1 30 GLY O O -2.395 7.069 1.504 1.00 . A A . 30 GLY O 1 1
12 10880 1 1 31 LEU C C 0.211 6.093 0.636 1.00 . A A . 31 LEU C 1 1
12 10881 1 1 31 LEU CA C 0.076 6.183 2.157 1.00 . A A . 31 LEU CA 1 1
12 10882 1 1 31 LEU CB C 1.244 5.436 2.808 1.00 . A A . 31 LEU CB 1 1
12 10883 1 1 31 LEU CD1 C 2.737 7.434 2.922 1.00 . A A . 31 LEU CD1 1 1
12 10884 1 1 31 LEU CD2 C 1.009 7.065 4.688 1.00 . A A . 31 LEU CD2 1 1
12 10885 1 1 31 LEU CG C 1.999 6.377 3.746 1.00 . A A . 31 LEU CG 1 1
12 10886 1 1 31 LEU H H -1.203 4.769 3.159 1.00 . A A . 31 LEU H 1 1
12 10887 1 1 31 LEU HA H 0.097 7.220 2.460 1.00 . A A . 31 LEU HA 1 1
12 10888 1 1 31 LEU HB2 H 0.868 4.595 3.367 1.00 . A A . 31 LEU HB2 1 1
12 10889 1 1 31 LEU HB3 H 1.916 5.084 2.040 1.00 . A A . 31 LEU HB3 1 1
12 10890 1 1 31 LEU HD11 H 2.158 8.343 2.900 1.00 . A A . 31 LEU HD11 1 1
12 10891 1 1 31 LEU HD12 H 2.877 7.070 1.914 1.00 . A A . 31 LEU HD12 1 1
12 10892 1 1 31 LEU HD13 H 3.701 7.631 3.371 1.00 . A A . 31 LEU HD13 1 1
12 10893 1 1 31 LEU HD21 H 1.346 6.955 5.708 1.00 . A A . 31 LEU HD21 1 1
12 10894 1 1 31 LEU HD22 H 0.035 6.612 4.579 1.00 . A A . 31 LEU HD22 1 1
12 10895 1 1 31 LEU HD23 H 0.947 8.115 4.441 1.00 . A A . 31 LEU HD23 1 1
12 10896 1 1 31 LEU HG H 2.714 5.809 4.324 1.00 . A A . 31 LEU HG 1 1
12 10897 1 1 31 LEU N N -1.212 5.564 2.588 1.00 . A A . 31 LEU N 1 1
12 10898 1 1 31 LEU O O 0.751 6.975 -0.001 1.00 . A A . 31 LEU O 1 1
12 10899 1 1 32 CYS C C -1.543 4.835 -2.052 1.00 . A A . 32 CYS C 1 1
12 10900 1 1 32 CYS CA C -0.150 4.881 -1.425 1.00 . A A . 32 CYS CA 1 1
12 10901 1 1 32 CYS CB C 0.602 3.589 -1.742 1.00 . A A . 32 CYS CB 1 1
12 10902 1 1 32 CYS H H -0.688 4.323 0.584 1.00 . A A . 32 CYS H 1 1
12 10903 1 1 32 CYS HA H 0.397 5.721 -1.828 1.00 . A A . 32 CYS HA 1 1
12 10904 1 1 32 CYS HB2 H 0.147 2.767 -1.209 1.00 . A A . 32 CYS HB2 1 1
12 10905 1 1 32 CYS HB3 H 0.563 3.397 -2.803 1.00 . A A . 32 CYS HB3 1 1
12 10906 1 1 32 CYS N N -0.265 5.029 0.051 1.00 . A A . 32 CYS N 1 1
12 10907 1 1 32 CYS O O -1.929 3.856 -2.659 1.00 . A A . 32 CYS O 1 1
12 10908 1 1 32 CYS SG S 2.326 3.767 -1.224 1.00 . A A . 32 CYS SG 1 1
12 10909 1 1 33 CYS C C -3.824 7.167 -3.364 1.00 . A A . 33 CYS C 1 1
12 10910 1 1 33 CYS CA C -3.664 5.912 -2.506 1.00 . A A . 33 CYS CA 1 1
12 10911 1 1 33 CYS CB C -4.707 5.915 -1.386 1.00 . A A . 33 CYS CB 1 1
12 10912 1 1 33 CYS H H -1.965 6.669 -1.423 1.00 . A A . 33 CYS H 1 1
12 10913 1 1 33 CYS HA H -3.802 5.036 -3.121 1.00 . A A . 33 CYS HA 1 1
12 10914 1 1 33 CYS HB2 H -4.515 6.738 -0.715 1.00 . A A . 33 CYS HB2 1 1
12 10915 1 1 33 CYS HB3 H -5.694 6.018 -1.809 1.00 . A A . 33 CYS HB3 1 1
12 10916 1 1 33 CYS N N -2.298 5.890 -1.914 1.00 . A A . 33 CYS N 1 1
12 10917 1 1 33 CYS O O -4.160 8.228 -2.877 1.00 . A A . 33 CYS O 1 1
12 10918 1 1 33 CYS SG S -4.602 4.357 -0.475 1.00 . A A . 33 CYS SG 1 1
12 10919 1 1 34 GLU C C -5.116 8.200 -6.169 1.00 . A A . 34 GLU C 1 1
12 10920 1 1 34 GLU CA C -3.727 8.229 -5.540 1.00 . A A . 34 GLU CA 1 1
12 10921 1 1 34 GLU CB C -2.666 8.164 -6.641 1.00 . A A . 34 GLU CB 1 1
12 10922 1 1 34 GLU CD C -1.486 10.308 -6.138 1.00 . A A . 34 GLU CD 1 1
12 10923 1 1 34 GLU CG C -2.370 9.577 -7.149 1.00 . A A . 34 GLU CG 1 1
12 10924 1 1 34 GLU H H -3.326 6.187 -5.014 1.00 . A A . 34 GLU H 1 1
12 10925 1 1 34 GLU HA H -3.606 9.137 -4.969 1.00 . A A . 34 GLU HA 1 1
12 10926 1 1 34 GLU HB2 H -1.761 7.727 -6.242 1.00 . A A . 34 GLU HB2 1 1
12 10927 1 1 34 GLU HB3 H -3.029 7.558 -7.456 1.00 . A A . 34 GLU HB3 1 1
12 10928 1 1 34 GLU HG2 H -1.859 9.516 -8.100 1.00 . A A . 34 GLU HG2 1 1
12 10929 1 1 34 GLU HG3 H -3.297 10.117 -7.273 1.00 . A A . 34 GLU HG3 1 1
12 10930 1 1 34 GLU N N -3.588 7.051 -4.643 1.00 . A A . 34 GLU N 1 1
12 10931 1 1 34 GLU O O -5.504 7.233 -6.795 1.00 . A A . 34 GLU O 1 1
12 10932 1 1 34 GLU OE1 O -2.001 10.694 -5.102 1.00 . A A . 34 GLU OE1 1 1
12 10933 1 1 34 GLU OE2 O -0.310 10.471 -6.418 1.00 . A A . 34 GLU OE2 1 1
12 10934 1 1 35 GLN C C -8.049 8.108 -5.963 1.00 . A A . 35 GLN C 1 1
12 10935 1 1 35 GLN CA C -7.244 9.253 -6.577 1.00 . A A . 35 GLN CA 1 1
12 10936 1 1 35 GLN CB C -7.163 9.067 -8.093 1.00 . A A . 35 GLN CB 1 1
12 10937 1 1 35 GLN CD C -6.273 10.486 -9.946 1.00 . A A . 35 GLN CD 1 1
12 10938 1 1 35 GLN CG C -5.927 9.790 -8.630 1.00 . A A . 35 GLN CG 1 1
12 10939 1 1 35 GLN H H -5.553 10.008 -5.479 1.00 . A A . 35 GLN H 1 1
12 10940 1 1 35 GLN HA H -7.720 10.191 -6.350 1.00 . A A . 35 GLN HA 1 1
12 10941 1 1 35 GLN HB2 H -7.094 8.014 -8.324 1.00 . A A . 35 GLN HB2 1 1
12 10942 1 1 35 GLN HB3 H -8.048 9.480 -8.555 1.00 . A A . 35 GLN HB3 1 1
12 10943 1 1 35 GLN HE21 H -7.121 8.874 -10.738 1.00 . A A . 35 GLN HE21 1 1
12 10944 1 1 35 GLN HE22 H -7.112 10.251 -11.729 1.00 . A A . 35 GLN HE22 1 1
12 10945 1 1 35 GLN HG2 H -5.600 10.524 -7.908 1.00 . A A . 35 GLN HG2 1 1
12 10946 1 1 35 GLN HG3 H -5.137 9.074 -8.800 1.00 . A A . 35 GLN HG3 1 1
12 10947 1 1 35 GLN N N -5.877 9.240 -5.997 1.00 . A A . 35 GLN N 1 1
12 10948 1 1 35 GLN NE2 N -6.886 9.815 -10.882 1.00 . A A . 35 GLN NE2 1 1
12 10949 1 1 35 GLN O O -8.830 7.455 -6.627 1.00 . A A . 35 GLN O 1 1
12 10950 1 1 35 GLN OE1 O -5.982 11.652 -10.125 1.00 . A A . 35 GLN OE1 1 1
12 10951 1 1 36 CYS C C -8.249 5.423 -4.687 1.00 . A A . 36 CYS C 1 1
12 10952 1 1 36 CYS CA C -8.608 6.757 -4.029 1.00 . A A . 36 CYS CA 1 1
12 10953 1 1 36 CYS CB C -10.109 7.002 -4.168 1.00 . A A . 36 CYS CB 1 1
12 10954 1 1 36 CYS H H -7.224 8.397 -4.181 1.00 . A A . 36 CYS H 1 1
12 10955 1 1 36 CYS HA H -8.344 6.725 -2.983 1.00 . A A . 36 CYS HA 1 1
12 10956 1 1 36 CYS HB2 H -10.331 7.325 -5.176 1.00 . A A . 36 CYS HB2 1 1
12 10957 1 1 36 CYS HB3 H -10.643 6.088 -3.955 1.00 . A A . 36 CYS HB3 1 1
12 10958 1 1 36 CYS N N -7.861 7.859 -4.695 1.00 . A A . 36 CYS N 1 1
12 10959 1 1 36 CYS O O -8.972 4.452 -4.580 1.00 . A A . 36 CYS O 1 1
12 10960 1 1 36 CYS SG S -10.624 8.283 -3.001 1.00 . A A . 36 CYS SG 1 1
12 10961 1 1 37 LYS C C -5.381 3.644 -5.482 1.00 . A A . 37 LYS C 1 1
12 10962 1 1 37 LYS CA C -6.731 4.097 -6.034 1.00 . A A . 37 LYS CA 1 1
12 10963 1 1 37 LYS CB C -6.613 4.328 -7.543 1.00 . A A . 37 LYS CB 1 1
12 10964 1 1 37 LYS CD C -7.734 3.979 -9.749 1.00 . A A . 37 LYS CD 1 1
12 10965 1 1 37 LYS CE C -9.084 4.225 -10.426 1.00 . A A . 37 LYS CE 1 1
12 10966 1 1 37 LYS CG C -7.922 3.931 -8.231 1.00 . A A . 37 LYS CG 1 1
12 10967 1 1 37 LYS H H -6.569 6.162 -5.442 1.00 . A A . 37 LYS H 1 1
12 10968 1 1 37 LYS HA H -7.468 3.334 -5.841 1.00 . A A . 37 LYS HA 1 1
12 10969 1 1 37 LYS HB2 H -6.409 5.373 -7.732 1.00 . A A . 37 LYS HB2 1 1
12 10970 1 1 37 LYS HB3 H -5.806 3.728 -7.937 1.00 . A A . 37 LYS HB3 1 1
12 10971 1 1 37 LYS HD2 H -7.053 4.778 -10.002 1.00 . A A . 37 LYS HD2 1 1
12 10972 1 1 37 LYS HD3 H -7.329 3.038 -10.092 1.00 . A A . 37 LYS HD3 1 1
12 10973 1 1 37 LYS HE2 H -9.104 3.722 -11.381 1.00 . A A . 37 LYS HE2 1 1
12 10974 1 1 37 LYS HE3 H -9.876 3.840 -9.800 1.00 . A A . 37 LYS HE3 1 1
12 10975 1 1 37 LYS HG2 H -8.195 2.929 -7.932 1.00 . A A . 37 LYS HG2 1 1
12 10976 1 1 37 LYS HG3 H -8.703 4.619 -7.944 1.00 . A A . 37 LYS HG3 1 1
12 10977 1 1 37 LYS HZ1 H -9.758 5.852 -11.538 1.00 . A A . 37 LYS HZ1 1 1
12 10978 1 1 37 LYS HZ2 H -8.352 6.164 -10.636 1.00 . A A . 37 LYS HZ2 1 1
12 10979 1 1 37 LYS HZ3 H -9.862 6.073 -9.860 1.00 . A A . 37 LYS HZ3 1 1
12 10980 1 1 37 LYS N N -7.137 5.367 -5.369 1.00 . A A . 37 LYS N 1 1
12 10981 1 1 37 LYS NZ N -9.279 5.689 -10.630 1.00 . A A . 37 LYS NZ 1 1
12 10982 1 1 37 LYS O O -4.626 4.430 -4.947 1.00 . A A . 37 LYS O 1 1
12 10983 1 1 38 PHE C C -2.639 2.500 -5.933 1.00 . A A . 38 PHE C 1 1
12 10984 1 1 38 PHE CA C -3.760 1.897 -5.094 1.00 . A A . 38 PHE CA 1 1
12 10985 1 1 38 PHE CB C -3.686 0.373 -5.205 1.00 . A A . 38 PHE CB 1 1
12 10986 1 1 38 PHE CD1 C -4.267 0.016 -2.776 1.00 . A A . 38 PHE CD1 1 1
12 10987 1 1 38 PHE CD2 C -5.530 -1.171 -4.469 1.00 . A A . 38 PHE CD2 1 1
12 10988 1 1 38 PHE CE1 C -5.035 -0.596 -1.777 1.00 . A A . 38 PHE CE1 1 1
12 10989 1 1 38 PHE CE2 C -6.298 -1.780 -3.471 1.00 . A A . 38 PHE CE2 1 1
12 10990 1 1 38 PHE CG C -4.517 -0.272 -4.123 1.00 . A A . 38 PHE CG 1 1
12 10991 1 1 38 PHE CZ C -6.049 -1.493 -2.124 1.00 . A A . 38 PHE CZ 1 1
12 10992 1 1 38 PHE H H -5.685 1.765 -6.051 1.00 . A A . 38 PHE H 1 1
12 10993 1 1 38 PHE HA H -3.642 2.193 -4.062 1.00 . A A . 38 PHE HA 1 1
12 10994 1 1 38 PHE HB2 H -4.058 0.066 -6.170 1.00 . A A . 38 PHE HB2 1 1
12 10995 1 1 38 PHE HB3 H -2.660 0.058 -5.102 1.00 . A A . 38 PHE HB3 1 1
12 10996 1 1 38 PHE HD1 H -3.484 0.710 -2.507 1.00 . A A . 38 PHE HD1 1 1
12 10997 1 1 38 PHE HD2 H -5.721 -1.393 -5.509 1.00 . A A . 38 PHE HD2 1 1
12 10998 1 1 38 PHE HE1 H -4.842 -0.377 -0.738 1.00 . A A . 38 PHE HE1 1 1
12 10999 1 1 38 PHE HE2 H -7.080 -2.472 -3.740 1.00 . A A . 38 PHE HE2 1 1
12 11000 1 1 38 PHE HZ H -6.641 -1.966 -1.354 1.00 . A A . 38 PHE HZ 1 1
12 11001 1 1 38 PHE N N -5.066 2.385 -5.611 1.00 . A A . 38 PHE N 1 1
12 11002 1 1 38 PHE O O -2.695 2.507 -7.147 1.00 . A A . 38 PHE O 1 1
12 11003 1 1 39 SER C C 0.232 2.451 -6.808 1.00 . A A . 39 SER C 1 1
12 11004 1 1 39 SER CA C -0.491 3.582 -6.079 1.00 . A A . 39 SER CA 1 1
12 11005 1 1 39 SER CB C 0.486 4.286 -5.134 1.00 . A A . 39 SER CB 1 1
12 11006 1 1 39 SER H H -1.586 2.976 -4.324 1.00 . A A . 39 SER H 1 1
12 11007 1 1 39 SER HA H -0.876 4.289 -6.799 1.00 . A A . 39 SER HA 1 1
12 11008 1 1 39 SER HB2 H 0.005 4.484 -4.191 1.00 . A A . 39 SER HB2 1 1
12 11009 1 1 39 SER HB3 H 1.347 3.650 -4.969 1.00 . A A . 39 SER HB3 1 1
12 11010 1 1 39 SER HG H 1.854 5.570 -5.651 1.00 . A A . 39 SER HG 1 1
12 11011 1 1 39 SER N N -1.616 2.996 -5.303 1.00 . A A . 39 SER N 1 1
12 11012 1 1 39 SER O O -0.305 1.377 -6.989 1.00 . A A . 39 SER O 1 1
12 11013 1 1 39 SER OG O 0.898 5.515 -5.716 1.00 . A A . 39 SER OG 1 1
12 11014 1 1 40 ARG C C 3.096 0.871 -6.956 1.00 . A A . 40 ARG C 1 1
12 11015 1 1 40 ARG CA C 2.183 1.599 -7.941 1.00 . A A . 40 ARG CA 1 1
12 11016 1 1 40 ARG CB C 3.029 2.216 -9.055 1.00 . A A . 40 ARG CB 1 1
12 11017 1 1 40 ARG CD C 3.755 1.575 -11.357 1.00 . A A . 40 ARG CD 1 1
12 11018 1 1 40 ARG CG C 2.558 1.688 -10.411 1.00 . A A . 40 ARG CG 1 1
12 11019 1 1 40 ARG CZ C 4.277 0.475 -13.449 1.00 . A A . 40 ARG CZ 1 1
12 11020 1 1 40 ARG H H 1.865 3.545 -7.075 1.00 . A A . 40 ARG H 1 1
12 11021 1 1 40 ARG HA H 1.479 0.899 -8.368 1.00 . A A . 40 ARG HA 1 1
12 11022 1 1 40 ARG HB2 H 2.927 3.290 -9.031 1.00 . A A . 40 ARG HB2 1 1
12 11023 1 1 40 ARG HB3 H 4.065 1.949 -8.908 1.00 . A A . 40 ARG HB3 1 1
12 11024 1 1 40 ARG HD2 H 4.023 2.558 -11.716 1.00 . A A . 40 ARG HD2 1 1
12 11025 1 1 40 ARG HD3 H 4.592 1.145 -10.827 1.00 . A A . 40 ARG HD3 1 1
12 11026 1 1 40 ARG HE H 2.507 0.304 -12.567 1.00 . A A . 40 ARG HE 1 1
12 11027 1 1 40 ARG HG2 H 2.107 0.714 -10.282 1.00 . A A . 40 ARG HG2 1 1
12 11028 1 1 40 ARG HG3 H 1.832 2.368 -10.832 1.00 . A A . 40 ARG HG3 1 1
12 11029 1 1 40 ARG HH11 H 5.079 2.307 -13.358 1.00 . A A . 40 ARG HH11 1 1
12 11030 1 1 40 ARG HH12 H 5.785 1.238 -14.523 1.00 . A A . 40 ARG HH12 1 1
12 11031 1 1 40 ARG HH21 H 3.683 -1.412 -13.757 1.00 . A A . 40 ARG HH21 1 1
12 11032 1 1 40 ARG HH22 H 4.996 -0.868 -14.749 1.00 . A A . 40 ARG HH22 1 1
12 11033 1 1 40 ARG N N 1.443 2.674 -7.228 1.00 . A A . 40 ARG N 1 1
12 11034 1 1 40 ARG NE N 3.400 0.705 -12.512 1.00 . A A . 40 ARG NE 1 1
12 11035 1 1 40 ARG NH1 N 5.113 1.413 -13.805 1.00 . A A . 40 ARG NH1 1 1
12 11036 1 1 40 ARG NH2 N 4.322 -0.693 -14.031 1.00 . A A . 40 ARG NH2 1 1
12 11037 1 1 40 ARG O O 3.411 1.377 -5.897 1.00 . A A . 40 ARG O 1 1
12 11038 1 1 41 ALA C C 5.791 -0.364 -6.366 1.00 . A A . 41 ALA C 1 1
12 11039 1 1 41 ALA CA C 4.433 -1.060 -6.388 1.00 . A A . 41 ALA CA 1 1
12 11040 1 1 41 ALA CB C 4.600 -2.494 -6.896 1.00 . A A . 41 ALA CB 1 1
12 11041 1 1 41 ALA H H 3.272 -0.692 -8.159 1.00 . A A . 41 ALA H 1 1
12 11042 1 1 41 ALA HA H 4.014 -1.073 -5.393 1.00 . A A . 41 ALA HA 1 1
12 11043 1 1 41 ALA HB1 H 5.159 -3.069 -6.172 1.00 . A A . 41 ALA HB1 1 1
12 11044 1 1 41 ALA HB2 H 5.133 -2.484 -7.835 1.00 . A A . 41 ALA HB2 1 1
12 11045 1 1 41 ALA HB3 H 3.628 -2.941 -7.038 1.00 . A A . 41 ALA HB3 1 1
12 11046 1 1 41 ALA N N 3.531 -0.307 -7.301 1.00 . A A . 41 ALA N 1 1
12 11047 1 1 41 ALA O O 6.125 0.386 -7.260 1.00 . A A . 41 ALA O 1 1
12 11048 1 1 42 GLY C C 7.674 1.573 -5.030 1.00 . A A . 42 GLY C 1 1
12 11049 1 1 42 GLY CA C 7.898 0.082 -5.288 1.00 . A A . 42 GLY CA 1 1
12 11050 1 1 42 GLY H H 6.288 -1.192 -4.630 1.00 . A A . 42 GLY H 1 1
12 11051 1 1 42 GLY HA2 H 8.484 -0.343 -4.488 1.00 . A A . 42 GLY HA2 1 1
12 11052 1 1 42 GLY HA3 H 8.415 -0.051 -6.226 1.00 . A A . 42 GLY HA3 1 1
12 11053 1 1 42 GLY N N 6.573 -0.591 -5.350 1.00 . A A . 42 GLY N 1 1
12 11054 1 1 42 GLY O O 8.490 2.404 -5.374 1.00 . A A . 42 GLY O 1 1
12 11055 1 1 43 LYS C C 6.839 3.715 -2.774 1.00 . A A . 43 LYS C 1 1
12 11056 1 1 43 LYS CA C 6.281 3.356 -4.153 1.00 . A A . 43 LYS CA 1 1
12 11057 1 1 43 LYS CB C 4.761 3.597 -4.202 1.00 . A A . 43 LYS CB 1 1
12 11058 1 1 43 LYS CD C 5.069 6.039 -3.741 1.00 . A A . 43 LYS CD 1 1
12 11059 1 1 43 LYS CE C 4.226 7.254 -3.352 1.00 . A A . 43 LYS CE 1 1
12 11060 1 1 43 LYS CG C 4.369 4.760 -3.279 1.00 . A A . 43 LYS CG 1 1
12 11061 1 1 43 LYS H H 5.918 1.226 -4.161 1.00 . A A . 43 LYS H 1 1
12 11062 1 1 43 LYS HA H 6.765 3.966 -4.903 1.00 . A A . 43 LYS HA 1 1
12 11063 1 1 43 LYS HB2 H 4.473 3.836 -5.215 1.00 . A A . 43 LYS HB2 1 1
12 11064 1 1 43 LYS HB3 H 4.249 2.702 -3.888 1.00 . A A . 43 LYS HB3 1 1
12 11065 1 1 43 LYS HD2 H 6.040 6.107 -3.272 1.00 . A A . 43 LYS HD2 1 1
12 11066 1 1 43 LYS HD3 H 5.189 6.016 -4.814 1.00 . A A . 43 LYS HD3 1 1
12 11067 1 1 43 LYS HE2 H 3.177 7.009 -3.440 1.00 . A A . 43 LYS HE2 1 1
12 11068 1 1 43 LYS HE3 H 4.445 7.532 -2.331 1.00 . A A . 43 LYS HE3 1 1
12 11069 1 1 43 LYS HG2 H 3.300 4.901 -3.309 1.00 . A A . 43 LYS HG2 1 1
12 11070 1 1 43 LYS HG3 H 4.669 4.533 -2.268 1.00 . A A . 43 LYS HG3 1 1
12 11071 1 1 43 LYS HZ1 H 3.883 9.173 -4.088 1.00 . A A . 43 LYS HZ1 1 1
12 11072 1 1 43 LYS HZ2 H 4.472 8.079 -5.248 1.00 . A A . 43 LYS HZ2 1 1
12 11073 1 1 43 LYS HZ3 H 5.518 8.720 -4.072 1.00 . A A . 43 LYS HZ3 1 1
12 11074 1 1 43 LYS N N 6.565 1.917 -4.430 1.00 . A A . 43 LYS N 1 1
12 11075 1 1 43 LYS NZ N 4.549 8.392 -4.258 1.00 . A A . 43 LYS NZ 1 1
12 11076 1 1 43 LYS O O 6.454 3.147 -1.774 1.00 . A A . 43 LYS O 1 1
12 11077 1 1 44 ILE C C 7.259 5.605 -0.486 1.00 . A A . 44 ILE C 1 1
12 11078 1 1 44 ILE CA C 8.338 5.037 -1.408 1.00 . A A . 44 ILE CA 1 1
12 11079 1 1 44 ILE CB C 9.420 6.093 -1.630 1.00 . A A . 44 ILE CB 1 1
12 11080 1 1 44 ILE CD1 C 10.646 5.174 0.345 1.00 . A A . 44 ILE CD1 1 1
12 11081 1 1 44 ILE CG1 C 10.075 6.442 -0.291 1.00 . A A . 44 ILE CG1 1 1
12 11082 1 1 44 ILE CG2 C 8.791 7.352 -2.229 1.00 . A A . 44 ILE CG2 1 1
12 11083 1 1 44 ILE H H 8.042 5.095 -3.539 1.00 . A A . 44 ILE H 1 1
12 11084 1 1 44 ILE HA H 8.780 4.167 -0.947 1.00 . A A . 44 ILE HA 1 1
12 11085 1 1 44 ILE HB H 10.167 5.706 -2.308 1.00 . A A . 44 ILE HB 1 1
12 11086 1 1 44 ILE HD11 H 11.437 5.439 1.030 1.00 . A A . 44 ILE HD11 1 1
12 11087 1 1 44 ILE HD12 H 11.041 4.531 -0.427 1.00 . A A . 44 ILE HD12 1 1
12 11088 1 1 44 ILE HD13 H 9.865 4.655 0.881 1.00 . A A . 44 ILE HD13 1 1
12 11089 1 1 44 ILE HG12 H 10.871 7.154 -0.455 1.00 . A A . 44 ILE HG12 1 1
12 11090 1 1 44 ILE HG13 H 9.337 6.873 0.369 1.00 . A A . 44 ILE HG13 1 1
12 11091 1 1 44 ILE HG21 H 9.478 7.799 -2.930 1.00 . A A . 44 ILE HG21 1 1
12 11092 1 1 44 ILE HG22 H 8.574 8.056 -1.438 1.00 . A A . 44 ILE HG22 1 1
12 11093 1 1 44 ILE HG23 H 7.876 7.089 -2.739 1.00 . A A . 44 ILE HG23 1 1
12 11094 1 1 44 ILE N N 7.745 4.651 -2.718 1.00 . A A . 44 ILE N 1 1
12 11095 1 1 44 ILE O O 7.044 6.799 -0.423 1.00 . A A . 44 ILE O 1 1
12 11096 1 1 45 CYS C C 6.238 5.833 2.411 1.00 . A A . 45 CYS C 1 1
12 11097 1 1 45 CYS CA C 5.547 5.240 1.189 1.00 . A A . 45 CYS CA 1 1
12 11098 1 1 45 CYS CB C 4.674 4.070 1.636 1.00 . A A . 45 CYS CB 1 1
12 11099 1 1 45 CYS H H 6.799 3.801 0.190 1.00 . A A . 45 CYS H 1 1
12 11100 1 1 45 CYS HA H 4.935 5.991 0.711 1.00 . A A . 45 CYS HA 1 1
12 11101 1 1 45 CYS HB2 H 4.071 4.381 2.476 1.00 . A A . 45 CYS HB2 1 1
12 11102 1 1 45 CYS HB3 H 4.034 3.766 0.826 1.00 . A A . 45 CYS HB3 1 1
12 11103 1 1 45 CYS N N 6.596 4.756 0.248 1.00 . A A . 45 CYS N 1 1
12 11104 1 1 45 CYS O O 5.721 6.712 3.072 1.00 . A A . 45 CYS O 1 1
12 11105 1 1 45 CYS SG S 5.729 2.682 2.131 1.00 . A A . 45 CYS SG 1 1
12 11106 1 1 46 ARG C C 9.651 5.908 3.574 1.00 . A A . 46 ARG C 1 1
12 11107 1 1 46 ARG CA C 8.154 5.875 3.889 1.00 . A A . 46 ARG CA 1 1
12 11108 1 1 46 ARG CB C 7.907 4.966 5.095 1.00 . A A . 46 ARG CB 1 1
12 11109 1 1 46 ARG CD C 6.329 4.667 7.010 1.00 . A A . 46 ARG CD 1 1
12 11110 1 1 46 ARG CG C 7.017 5.691 6.107 1.00 . A A . 46 ARG CG 1 1
12 11111 1 1 46 ARG CZ C 4.031 4.378 7.721 1.00 . A A . 46 ARG CZ 1 1
12 11112 1 1 46 ARG H H 7.797 4.641 2.152 1.00 . A A . 46 ARG H 1 1
12 11113 1 1 46 ARG HA H 7.812 6.873 4.116 1.00 . A A . 46 ARG HA 1 1
12 11114 1 1 46 ARG HB2 H 7.418 4.059 4.769 1.00 . A A . 46 ARG HB2 1 1
12 11115 1 1 46 ARG HB3 H 8.850 4.719 5.560 1.00 . A A . 46 ARG HB3 1 1
12 11116 1 1 46 ARG HD2 H 6.184 3.746 6.464 1.00 . A A . 46 ARG HD2 1 1
12 11117 1 1 46 ARG HD3 H 6.946 4.478 7.875 1.00 . A A . 46 ARG HD3 1 1
12 11118 1 1 46 ARG HE H 4.872 6.166 7.531 1.00 . A A . 46 ARG HE 1 1
12 11119 1 1 46 ARG HG2 H 7.622 6.353 6.709 1.00 . A A . 46 ARG HG2 1 1
12 11120 1 1 46 ARG HG3 H 6.269 6.264 5.581 1.00 . A A . 46 ARG HG3 1 1
12 11121 1 1 46 ARG HH11 H 4.845 3.736 9.436 1.00 . A A . 46 ARG HH11 1 1
12 11122 1 1 46 ARG HH12 H 3.320 3.029 9.020 1.00 . A A . 46 ARG HH12 1 1
12 11123 1 1 46 ARG HH21 H 2.986 4.830 6.075 1.00 . A A . 46 ARG HH21 1 1
12 11124 1 1 46 ARG HH22 H 2.267 3.648 7.116 1.00 . A A . 46 ARG HH22 1 1
12 11125 1 1 46 ARG N N 7.408 5.351 2.710 1.00 . A A . 46 ARG N 1 1
12 11126 1 1 46 ARG NE N 5.007 5.199 7.449 1.00 . A A . 46 ARG NE 1 1
12 11127 1 1 46 ARG NH1 N 4.067 3.659 8.810 1.00 . A A . 46 ARG NH1 1 1
12 11128 1 1 46 ARG NH2 N 3.016 4.277 6.907 1.00 . A A . 46 ARG NH2 1 1
12 11129 1 1 46 ARG O O 10.183 5.019 2.941 1.00 . A A . 46 ARG O 1 1
12 11130 1 1 47 ILE C C 12.568 6.953 5.060 1.00 . A A . 47 ILE C 1 1
12 11131 1 1 47 ILE CA C 11.798 7.021 3.740 1.00 . A A . 47 ILE CA 1 1
12 11132 1 1 47 ILE CB C 12.104 8.348 3.045 1.00 . A A . 47 ILE CB 1 1
12 11133 1 1 47 ILE CD1 C 14.054 7.447 1.764 1.00 . A A . 47 ILE CD1 1 1
12 11134 1 1 47 ILE CG1 C 13.613 8.467 2.816 1.00 . A A . 47 ILE CG1 1 1
12 11135 1 1 47 ILE CG2 C 11.632 9.506 3.926 1.00 . A A . 47 ILE CG2 1 1
12 11136 1 1 47 ILE H H 9.888 7.636 4.523 1.00 . A A . 47 ILE H 1 1
12 11137 1 1 47 ILE HA H 12.098 6.202 3.104 1.00 . A A . 47 ILE HA 1 1
12 11138 1 1 47 ILE HB H 11.590 8.386 2.095 1.00 . A A . 47 ILE HB 1 1
12 11139 1 1 47 ILE HD11 H 14.329 7.962 0.857 1.00 . A A . 47 ILE HD11 1 1
12 11140 1 1 47 ILE HD12 H 13.241 6.767 1.559 1.00 . A A . 47 ILE HD12 1 1
12 11141 1 1 47 ILE HD13 H 14.904 6.892 2.136 1.00 . A A . 47 ILE HD13 1 1
12 11142 1 1 47 ILE HG12 H 13.847 9.464 2.473 1.00 . A A . 47 ILE HG12 1 1
12 11143 1 1 47 ILE HG13 H 14.133 8.274 3.743 1.00 . A A . 47 ILE HG13 1 1
12 11144 1 1 47 ILE HG21 H 12.113 10.420 3.610 1.00 . A A . 47 ILE HG21 1 1
12 11145 1 1 47 ILE HG22 H 11.888 9.302 4.955 1.00 . A A . 47 ILE HG22 1 1
12 11146 1 1 47 ILE HG23 H 10.561 9.613 3.835 1.00 . A A . 47 ILE HG23 1 1
12 11147 1 1 47 ILE N N 10.336 6.929 4.014 1.00 . A A . 47 ILE N 1 1
12 11148 1 1 47 ILE O O 12.123 7.449 6.075 1.00 . A A . 47 ILE O 1 1
12 11149 1 1 48 ALA C C 15.877 6.927 6.106 1.00 . A A . 48 ALA C 1 1
12 11150 1 1 48 ALA CA C 14.520 6.251 6.312 1.00 . A A . 48 ALA CA 1 1
12 11151 1 1 48 ALA CB C 14.731 4.779 6.674 1.00 . A A . 48 ALA CB 1 1
12 11152 1 1 48 ALA H H 14.068 5.952 4.227 1.00 . A A . 48 ALA H 1 1
12 11153 1 1 48 ALA HA H 13.989 6.746 7.112 1.00 . A A . 48 ALA HA 1 1
12 11154 1 1 48 ALA HB1 H 15.778 4.532 6.575 1.00 . A A . 48 ALA HB1 1 1
12 11155 1 1 48 ALA HB2 H 14.149 4.158 6.011 1.00 . A A . 48 ALA HB2 1 1
12 11156 1 1 48 ALA HB3 H 14.418 4.611 7.694 1.00 . A A . 48 ALA HB3 1 1
12 11157 1 1 48 ALA N N 13.724 6.345 5.056 1.00 . A A . 48 ALA N 1 1
12 11158 1 1 48 ALA O O 16.571 6.667 5.141 1.00 . A A . 48 ALA O 1 1
12 11159 1 1 49 ARG C C 18.620 7.788 7.726 1.00 . A A . 49 ARG C 1 1
12 11160 1 1 49 ARG CA C 17.573 8.485 6.855 1.00 . A A . 49 ARG CA 1 1
12 11161 1 1 49 ARG CB C 17.429 9.944 7.296 1.00 . A A . 49 ARG CB 1 1
12 11162 1 1 49 ARG CD C 15.092 10.457 8.026 1.00 . A A . 49 ARG CD 1 1
12 11163 1 1 49 ARG CG C 16.068 10.481 6.847 1.00 . A A . 49 ARG CG 1 1
12 11164 1 1 49 ARG CZ C 15.541 12.308 9.522 1.00 . A A . 49 ARG CZ 1 1
12 11165 1 1 49 ARG H H 15.688 7.990 7.772 1.00 . A A . 49 ARG H 1 1
12 11166 1 1 49 ARG HA H 17.885 8.451 5.822 1.00 . A A . 49 ARG HA 1 1
12 11167 1 1 49 ARG HB2 H 17.504 10.004 8.372 1.00 . A A . 49 ARG HB2 1 1
12 11168 1 1 49 ARG HB3 H 18.213 10.535 6.846 1.00 . A A . 49 ARG HB3 1 1
12 11169 1 1 49 ARG HD2 H 14.155 10.026 7.709 1.00 . A A . 49 ARG HD2 1 1
12 11170 1 1 49 ARG HD3 H 15.509 9.863 8.826 1.00 . A A . 49 ARG HD3 1 1
12 11171 1 1 49 ARG HE H 14.200 12.417 8.062 1.00 . A A . 49 ARG HE 1 1
12 11172 1 1 49 ARG HG2 H 16.180 11.495 6.493 1.00 . A A . 49 ARG HG2 1 1
12 11173 1 1 49 ARG HG3 H 15.682 9.861 6.052 1.00 . A A . 49 ARG HG3 1 1
12 11174 1 1 49 ARG HH11 H 14.762 11.006 10.829 1.00 . A A . 49 ARG HH11 1 1
12 11175 1 1 49 ARG HH12 H 15.916 12.121 11.481 1.00 . A A . 49 ARG HH12 1 1
12 11176 1 1 49 ARG HH21 H 16.476 13.722 8.456 1.00 . A A . 49 ARG HH21 1 1
12 11177 1 1 49 ARG HH22 H 16.885 13.659 10.138 1.00 . A A . 49 ARG HH22 1 1
12 11178 1 1 49 ARG N N 16.262 7.794 7.003 1.00 . A A . 49 ARG N 1 1
12 11179 1 1 49 ARG NE N 14.862 11.848 8.507 1.00 . A A . 49 ARG NE 1 1
12 11180 1 1 49 ARG NH1 N 15.394 11.770 10.702 1.00 . A A . 49 ARG NH1 1 1
12 11181 1 1 49 ARG NH2 N 16.364 13.308 9.360 1.00 . A A . 49 ARG NH2 1 1
12 11182 1 1 49 ARG O O 18.349 7.396 8.844 1.00 . A A . 49 ARG O 1 1
12 11183 1 1 50 GLY C C 21.327 5.684 7.303 1.00 . A A . 50 GLY C 1 1
12 11184 1 1 50 GLY CA C 20.876 6.957 8.023 1.00 . A A . 50 GLY CA 1 1
12 11185 1 1 50 GLY H H 20.012 7.953 6.319 1.00 . A A . 50 GLY H 1 1
12 11186 1 1 50 GLY HA2 H 21.717 7.624 8.137 1.00 . A A . 50 GLY HA2 1 1
12 11187 1 1 50 GLY HA3 H 20.485 6.700 8.997 1.00 . A A . 50 GLY HA3 1 1
12 11188 1 1 50 GLY N N 19.813 7.630 7.223 1.00 . A A . 50 GLY N 1 1
12 11189 1 1 50 GLY O O 21.060 5.491 6.134 1.00 . A A . 50 GLY O 1 1
12 11190 1 1 51 ASP C C 21.330 2.544 7.310 1.00 . A A . 51 ASP C 1 1
12 11191 1 1 51 ASP CA C 22.479 3.553 7.351 1.00 . A A . 51 ASP CA 1 1
12 11192 1 1 51 ASP CB C 23.641 2.971 8.160 1.00 . A A . 51 ASP CB 1 1
12 11193 1 1 51 ASP CG C 24.206 1.746 7.439 1.00 . A A . 51 ASP CG 1 1
12 11194 1 1 51 ASP H H 22.217 4.987 8.936 1.00 . A A . 51 ASP H 1 1
12 11195 1 1 51 ASP HA H 22.811 3.764 6.345 1.00 . A A . 51 ASP HA 1 1
12 11196 1 1 51 ASP HB2 H 24.416 3.717 8.264 1.00 . A A . 51 ASP HB2 1 1
12 11197 1 1 51 ASP HB3 H 23.288 2.680 9.138 1.00 . A A . 51 ASP HB3 1 1
12 11198 1 1 51 ASP N N 22.012 4.813 7.994 1.00 . A A . 51 ASP N 1 1
12 11199 1 1 51 ASP O O 21.440 1.442 7.810 1.00 . A A . 51 ASP O 1 1
12 11200 1 1 51 ASP OD1 O 24.550 1.873 6.276 1.00 . A A . 51 ASP OD1 1 1
12 11201 1 1 51 ASP OD2 O 24.282 0.700 8.062 1.00 . A A . 51 ASP OD2 1 1
12 11202 1 1 52 MET C C 18.315 2.187 5.333 1.00 . A A . 52 MET C 1 1
12 11203 1 1 52 MET CA C 19.071 1.971 6.648 1.00 . A A . 52 MET CA 1 1
12 11204 1 1 52 MET CB C 18.132 2.231 7.827 1.00 . A A . 52 MET CB 1 1
12 11205 1 1 52 MET CE C 19.963 1.663 11.472 1.00 . A A . 52 MET CE 1 1
12 11206 1 1 52 MET CG C 18.683 1.548 9.080 1.00 . A A . 52 MET CG 1 1
12 11207 1 1 52 MET H H 20.155 3.804 6.322 1.00 . A A . 52 MET H 1 1
12 11208 1 1 52 MET HA H 19.432 0.954 6.693 1.00 . A A . 52 MET HA 1 1
12 11209 1 1 52 MET HB2 H 18.057 3.295 7.998 1.00 . A A . 52 MET HB2 1 1
12 11210 1 1 52 MET HB3 H 17.154 1.833 7.602 1.00 . A A . 52 MET HB3 1 1
12 11211 1 1 52 MET HE1 H 19.055 1.382 11.988 1.00 . A A . 52 MET HE1 1 1
12 11212 1 1 52 MET HE2 H 20.620 2.172 12.160 1.00 . A A . 52 MET HE2 1 1
12 11213 1 1 52 MET HE3 H 20.458 0.780 11.091 1.00 . A A . 52 MET HE3 1 1
12 11214 1 1 52 MET HG2 H 17.867 1.125 9.647 1.00 . A A . 52 MET HG2 1 1
12 11215 1 1 52 MET HG3 H 19.365 0.763 8.791 1.00 . A A . 52 MET HG3 1 1
12 11216 1 1 52 MET N N 20.226 2.911 6.718 1.00 . A A . 52 MET N 1 1
12 11217 1 1 52 MET O O 18.411 3.237 4.731 1.00 . A A . 52 MET O 1 1
12 11218 1 1 52 MET SD S 19.556 2.765 10.095 1.00 . A A . 52 MET SD 1 1
12 11219 1 1 53 PRO C C 15.510 2.026 3.893 1.00 . A A . 53 PRO C 1 1
12 11220 1 1 53 PRO CA C 16.793 1.218 3.688 1.00 . A A . 53 PRO CA 1 1
12 11221 1 1 53 PRO CB C 16.474 -0.255 3.417 1.00 . A A . 53 PRO CB 1 1
12 11222 1 1 53 PRO CD C 17.476 -0.094 5.675 1.00 . A A . 53 PRO CD 1 1
12 11223 1 1 53 PRO CG C 16.599 -0.985 4.776 1.00 . A A . 53 PRO CG 1 1
12 11224 1 1 53 PRO HA H 17.376 1.624 2.877 1.00 . A A . 53 PRO HA 1 1
12 11225 1 1 53 PRO HB2 H 15.468 -0.351 3.031 1.00 . A A . 53 PRO HB2 1 1
12 11226 1 1 53 PRO HB3 H 17.183 -0.668 2.717 1.00 . A A . 53 PRO HB3 1 1
12 11227 1 1 53 PRO HD2 H 16.998 0.064 6.632 1.00 . A A . 53 PRO HD2 1 1
12 11228 1 1 53 PRO HD3 H 18.453 -0.532 5.806 1.00 . A A . 53 PRO HD3 1 1
12 11229 1 1 53 PRO HG2 H 15.620 -1.114 5.218 1.00 . A A . 53 PRO HG2 1 1
12 11230 1 1 53 PRO HG3 H 17.075 -1.944 4.640 1.00 . A A . 53 PRO HG3 1 1
12 11231 1 1 53 PRO N N 17.584 1.178 4.930 1.00 . A A . 53 PRO N 1 1
12 11232 1 1 53 PRO O O 15.336 2.690 4.896 1.00 . A A . 53 PRO O 1 1
12 11233 1 1 54 ASP C C 12.152 1.784 2.990 1.00 . A A . 54 ASP C 1 1
12 11234 1 1 54 ASP CA C 13.339 2.742 3.093 1.00 . A A . 54 ASP CA 1 1
12 11235 1 1 54 ASP CB C 13.247 3.788 1.979 1.00 . A A . 54 ASP CB 1 1
12 11236 1 1 54 ASP CG C 14.644 4.322 1.660 1.00 . A A . 54 ASP CG 1 1
12 11237 1 1 54 ASP H H 14.768 1.435 2.149 1.00 . A A . 54 ASP H 1 1
12 11238 1 1 54 ASP HA H 13.321 3.236 4.053 1.00 . A A . 54 ASP HA 1 1
12 11239 1 1 54 ASP HB2 H 12.823 3.334 1.094 1.00 . A A . 54 ASP HB2 1 1
12 11240 1 1 54 ASP HB3 H 12.617 4.602 2.302 1.00 . A A . 54 ASP HB3 1 1
12 11241 1 1 54 ASP N N 14.608 1.976 2.950 1.00 . A A . 54 ASP N 1 1
12 11242 1 1 54 ASP O O 12.295 0.585 3.123 1.00 . A A . 54 ASP O 1 1
12 11243 1 1 54 ASP OD1 O 15.419 4.487 2.588 1.00 . A A . 54 ASP OD1 1 1
12 11244 1 1 54 ASP OD2 O 14.915 4.557 0.494 1.00 . A A . 54 ASP OD2 1 1
12 11245 1 1 55 ASP C C 9.063 1.724 1.322 1.00 . A A . 55 ASP C 1 1
12 11246 1 1 55 ASP CA C 9.784 1.423 2.637 1.00 . A A . 55 ASP CA 1 1
12 11247 1 1 55 ASP CB C 8.840 1.690 3.812 1.00 . A A . 55 ASP CB 1 1
12 11248 1 1 55 ASP CG C 9.654 1.845 5.098 1.00 . A A . 55 ASP CG 1 1
12 11249 1 1 55 ASP H H 10.886 3.273 2.644 1.00 . A A . 55 ASP H 1 1
12 11250 1 1 55 ASP HA H 10.094 0.389 2.650 1.00 . A A . 55 ASP HA 1 1
12 11251 1 1 55 ASP HB2 H 8.283 2.597 3.625 1.00 . A A . 55 ASP HB2 1 1
12 11252 1 1 55 ASP HB3 H 8.156 0.862 3.919 1.00 . A A . 55 ASP HB3 1 1
12 11253 1 1 55 ASP N N 10.979 2.303 2.751 1.00 . A A . 55 ASP N 1 1
12 11254 1 1 55 ASP O O 8.767 2.862 1.014 1.00 . A A . 55 ASP O 1 1
12 11255 1 1 55 ASP OD1 O 10.413 2.796 5.184 1.00 . A A . 55 ASP OD1 1 1
12 11256 1 1 55 ASP OD2 O 9.504 1.010 5.974 1.00 . A A . 55 ASP OD2 1 1
12 11257 1 1 56 ARG C C 6.790 0.153 -0.814 1.00 . A A . 56 ARG C 1 1
12 11258 1 1 56 ARG CA C 8.089 0.963 -0.755 1.00 . A A . 56 ARG CA 1 1
12 11259 1 1 56 ARG CB C 9.002 0.545 -1.909 1.00 . A A . 56 ARG CB 1 1
12 11260 1 1 56 ARG CD C 10.853 1.287 -3.416 1.00 . A A . 56 ARG CD 1 1
12 11261 1 1 56 ARG CG C 10.014 1.659 -2.191 1.00 . A A . 56 ARG CG 1 1
12 11262 1 1 56 ARG CZ C 12.823 2.132 -4.544 1.00 . A A . 56 ARG CZ 1 1
12 11263 1 1 56 ARG H H 9.032 -0.193 0.797 1.00 . A A . 56 ARG H 1 1
12 11264 1 1 56 ARG HA H 7.863 2.013 -0.841 1.00 . A A . 56 ARG HA 1 1
12 11265 1 1 56 ARG HB2 H 9.527 -0.360 -1.643 1.00 . A A . 56 ARG HB2 1 1
12 11266 1 1 56 ARG HB3 H 8.408 0.371 -2.791 1.00 . A A . 56 ARG HB3 1 1
12 11267 1 1 56 ARG HD2 H 11.202 0.271 -3.318 1.00 . A A . 56 ARG HD2 1 1
12 11268 1 1 56 ARG HD3 H 10.247 1.376 -4.306 1.00 . A A . 56 ARG HD3 1 1
12 11269 1 1 56 ARG HE H 12.189 2.866 -2.812 1.00 . A A . 56 ARG HE 1 1
12 11270 1 1 56 ARG HG2 H 9.488 2.584 -2.380 1.00 . A A . 56 ARG HG2 1 1
12 11271 1 1 56 ARG HG3 H 10.663 1.780 -1.337 1.00 . A A . 56 ARG HG3 1 1
12 11272 1 1 56 ARG HH11 H 13.816 0.539 -3.848 1.00 . A A . 56 ARG HH11 1 1
12 11273 1 1 56 ARG HH12 H 14.348 1.141 -5.383 1.00 . A A . 56 ARG HH12 1 1
12 11274 1 1 56 ARG HH21 H 12.018 3.708 -5.481 1.00 . A A . 56 ARG HH21 1 1
12 11275 1 1 56 ARG HH22 H 13.328 2.934 -6.308 1.00 . A A . 56 ARG HH22 1 1
12 11276 1 1 56 ARG N N 8.783 0.718 0.538 1.00 . A A . 56 ARG N 1 1
12 11277 1 1 56 ARG NE N 12.022 2.207 -3.517 1.00 . A A . 56 ARG NE 1 1
12 11278 1 1 56 ARG NH1 N 13.733 1.198 -4.596 1.00 . A A . 56 ARG NH1 1 1
12 11279 1 1 56 ARG NH2 N 12.715 2.992 -5.520 1.00 . A A . 56 ARG NH2 1 1
12 11280 1 1 56 ARG O O 6.765 -1.022 -0.501 1.00 . A A . 56 ARG O 1 1
12 11281 1 1 57 CYS C C 4.529 -1.116 -2.299 1.00 . A A . 57 CYS C 1 1
12 11282 1 1 57 CYS CA C 4.413 0.028 -1.295 1.00 . A A . 57 CYS CA 1 1
12 11283 1 1 57 CYS CB C 3.301 0.966 -1.754 1.00 . A A . 57 CYS CB 1 1
12 11284 1 1 57 CYS H H 5.751 1.719 -1.462 1.00 . A A . 57 CYS H 1 1
12 11285 1 1 57 CYS HA H 4.168 -0.371 -0.322 1.00 . A A . 57 CYS HA 1 1
12 11286 1 1 57 CYS HB2 H 3.664 1.592 -2.554 1.00 . A A . 57 CYS HB2 1 1
12 11287 1 1 57 CYS HB3 H 2.464 0.381 -2.110 1.00 . A A . 57 CYS HB3 1 1
12 11288 1 1 57 CYS N N 5.709 0.769 -1.216 1.00 . A A . 57 CYS N 1 1
12 11289 1 1 57 CYS O O 5.374 -1.107 -3.175 1.00 . A A . 57 CYS O 1 1
12 11290 1 1 57 CYS SG S 2.766 1.994 -0.368 1.00 . A A . 57 CYS SG 1 1
12 11291 1 1 58 THR C C 2.782 -2.988 -4.306 1.00 . A A . 58 THR C 1 1
12 11292 1 1 58 THR CA C 3.710 -3.252 -3.117 1.00 . A A . 58 THR CA 1 1
12 11293 1 1 58 THR CB C 3.246 -4.513 -2.383 1.00 . A A . 58 THR CB 1 1
12 11294 1 1 58 THR CG2 C 3.981 -4.624 -1.046 1.00 . A A . 58 THR CG2 1 1
12 11295 1 1 58 THR H H 3.000 -2.070 -1.466 1.00 . A A . 58 THR H 1 1
12 11296 1 1 58 THR HA H 4.717 -3.395 -3.473 1.00 . A A . 58 THR HA 1 1
12 11297 1 1 58 THR HB H 3.466 -5.382 -2.984 1.00 . A A . 58 THR HB 1 1
12 11298 1 1 58 THR HG1 H 1.403 -4.928 -2.846 1.00 . A A . 58 THR HG1 1 1
12 11299 1 1 58 THR HG21 H 4.415 -5.609 -0.956 1.00 . A A . 58 THR HG21 1 1
12 11300 1 1 58 THR HG22 H 3.284 -4.463 -0.238 1.00 . A A . 58 THR HG22 1 1
12 11301 1 1 58 THR HG23 H 4.762 -3.881 -1.003 1.00 . A A . 58 THR HG23 1 1
12 11302 1 1 58 THR N N 3.673 -2.096 -2.179 1.00 . A A . 58 THR N 1 1
12 11303 1 1 58 THR O O 2.624 -3.819 -5.178 1.00 . A A . 58 THR O 1 1
12 11304 1 1 58 THR OG1 O 1.846 -4.436 -2.152 1.00 . A A . 58 THR OG1 1 1
12 11305 1 1 59 GLY C C -0.171 -1.955 -5.126 1.00 . A A . 59 GLY C 1 1
12 11306 1 1 59 GLY CA C 1.254 -1.529 -5.487 1.00 . A A . 59 GLY CA 1 1
12 11307 1 1 59 GLY H H 2.307 -1.179 -3.639 1.00 . A A . 59 GLY H 1 1
12 11308 1 1 59 GLY HA2 H 1.274 -0.467 -5.686 1.00 . A A . 59 GLY HA2 1 1
12 11309 1 1 59 GLY HA3 H 1.579 -2.066 -6.366 1.00 . A A . 59 GLY HA3 1 1
12 11310 1 1 59 GLY N N 2.168 -1.838 -4.351 1.00 . A A . 59 GLY N 1 1
12 11311 1 1 59 GLY O O -1.133 -1.316 -5.502 1.00 . A A . 59 GLY O 1 1
12 11312 1 1 60 GLN C C -1.970 -3.068 -2.573 1.00 . A A . 60 GLN C 1 1
12 11313 1 1 60 GLN CA C -1.679 -3.490 -4.015 1.00 . A A . 60 GLN CA 1 1
12 11314 1 1 60 GLN CB C -1.751 -5.015 -4.119 1.00 . A A . 60 GLN CB 1 1
12 11315 1 1 60 GLN CD C -2.153 -6.590 -6.017 1.00 . A A . 60 GLN CD 1 1
12 11316 1 1 60 GLN CG C -1.259 -5.462 -5.497 1.00 . A A . 60 GLN CG 1 1
12 11317 1 1 60 GLN H H 0.472 -3.530 -4.104 1.00 . A A . 60 GLN H 1 1
12 11318 1 1 60 GLN HA H -2.410 -3.048 -4.676 1.00 . A A . 60 GLN HA 1 1
12 11319 1 1 60 GLN HB2 H -1.131 -5.458 -3.354 1.00 . A A . 60 GLN HB2 1 1
12 11320 1 1 60 GLN HB3 H -2.774 -5.336 -3.983 1.00 . A A . 60 GLN HB3 1 1
12 11321 1 1 60 GLN HE21 H -3.757 -5.431 -6.180 1.00 . A A . 60 GLN HE21 1 1
12 11322 1 1 60 GLN HE22 H -3.983 -7.051 -6.634 1.00 . A A . 60 GLN HE22 1 1
12 11323 1 1 60 GLN HG2 H -1.297 -4.627 -6.182 1.00 . A A . 60 GLN HG2 1 1
12 11324 1 1 60 GLN HG3 H -0.243 -5.818 -5.419 1.00 . A A . 60 GLN HG3 1 1
12 11325 1 1 60 GLN N N -0.316 -3.029 -4.399 1.00 . A A . 60 GLN N 1 1
12 11326 1 1 60 GLN NE2 N -3.402 -6.336 -6.300 1.00 . A A . 60 GLN NE2 1 1
12 11327 1 1 60 GLN O O -3.067 -3.229 -2.079 1.00 . A A . 60 GLN O 1 1
12 11328 1 1 60 GLN OE1 O -1.713 -7.712 -6.164 1.00 . A A . 60 GLN OE1 1 1
12 11329 1 1 61 SER C C -1.417 -0.590 -0.428 1.00 . A A . 61 SER C 1 1
12 11330 1 1 61 SER CA C -1.210 -2.106 -0.481 1.00 . A A . 61 SER CA 1 1
12 11331 1 1 61 SER CB C 0.010 -2.486 0.359 1.00 . A A . 61 SER CB 1 1
12 11332 1 1 61 SER H H -0.111 -2.413 -2.311 1.00 . A A . 61 SER H 1 1
12 11333 1 1 61 SER HA H -2.085 -2.602 -0.087 1.00 . A A . 61 SER HA 1 1
12 11334 1 1 61 SER HB2 H 0.825 -1.816 0.140 1.00 . A A . 61 SER HB2 1 1
12 11335 1 1 61 SER HB3 H -0.239 -2.413 1.410 1.00 . A A . 61 SER HB3 1 1
12 11336 1 1 61 SER HG H -0.137 -4.416 0.565 1.00 . A A . 61 SER HG 1 1
12 11337 1 1 61 SER N N -0.992 -2.532 -1.893 1.00 . A A . 61 SER N 1 1
12 11338 1 1 61 SER O O -0.566 0.177 -0.833 1.00 . A A . 61 SER O 1 1
12 11339 1 1 61 SER OG O 0.401 -3.816 0.043 1.00 . A A . 61 SER OG 1 1
12 11340 1 1 62 ALA C C -1.986 1.908 1.297 1.00 . A A . 62 ALA C 1 1
12 11341 1 1 62 ALA CA C -2.800 1.315 0.149 1.00 . A A . 62 ALA CA 1 1
12 11342 1 1 62 ALA CB C -4.289 1.563 0.401 1.00 . A A . 62 ALA CB 1 1
12 11343 1 1 62 ALA H H -3.217 -0.784 0.393 1.00 . A A . 62 ALA H 1 1
12 11344 1 1 62 ALA HA H -2.508 1.784 -0.779 1.00 . A A . 62 ALA HA 1 1
12 11345 1 1 62 ALA HB1 H -4.742 0.671 0.804 1.00 . A A . 62 ALA HB1 1 1
12 11346 1 1 62 ALA HB2 H -4.772 1.823 -0.531 1.00 . A A . 62 ALA HB2 1 1
12 11347 1 1 62 ALA HB3 H -4.404 2.377 1.102 1.00 . A A . 62 ALA HB3 1 1
12 11348 1 1 62 ALA N N -2.543 -0.152 0.069 1.00 . A A . 62 ALA N 1 1
12 11349 1 1 62 ALA O O -1.281 2.884 1.133 1.00 . A A . 62 ALA O 1 1
12 11350 1 1 63 ASP C C 0.150 1.376 3.501 1.00 . A A . 63 ASP C 1 1
12 11351 1 1 63 ASP CA C -1.297 1.854 3.615 1.00 . A A . 63 ASP CA 1 1
12 11352 1 1 63 ASP CB C -1.904 1.341 4.921 1.00 . A A . 63 ASP CB 1 1
12 11353 1 1 63 ASP CG C -3.230 2.057 5.182 1.00 . A A . 63 ASP CG 1 1
12 11354 1 1 63 ASP H H -2.643 0.536 2.572 1.00 . A A . 63 ASP H 1 1
12 11355 1 1 63 ASP HA H -1.323 2.934 3.602 1.00 . A A . 63 ASP HA 1 1
12 11356 1 1 63 ASP HB2 H -2.077 0.276 4.845 1.00 . A A . 63 ASP HB2 1 1
12 11357 1 1 63 ASP HB3 H -1.224 1.538 5.736 1.00 . A A . 63 ASP HB3 1 1
12 11358 1 1 63 ASP N N -2.071 1.324 2.460 1.00 . A A . 63 ASP N 1 1
12 11359 1 1 63 ASP O O 0.486 0.590 2.637 1.00 . A A . 63 ASP O 1 1
12 11360 1 1 63 ASP OD1 O -3.529 2.992 4.458 1.00 . A A . 63 ASP OD1 1 1
12 11361 1 1 63 ASP OD2 O -3.925 1.659 6.103 1.00 . A A . 63 ASP OD2 1 1
12 11362 1 1 64 CYS C C 2.882 0.850 5.621 1.00 . A A . 64 CYS C 1 1
12 11363 1 1 64 CYS CA C 2.435 1.424 4.279 1.00 . A A . 64 CYS CA 1 1
12 11364 1 1 64 CYS CB C 3.298 2.630 3.916 1.00 . A A . 64 CYS CB 1 1
12 11365 1 1 64 CYS H H 0.725 2.488 5.040 1.00 . A A . 64 CYS H 1 1
12 11366 1 1 64 CYS HA H 2.543 0.666 3.523 1.00 . A A . 64 CYS HA 1 1
12 11367 1 1 64 CYS HB2 H 3.039 2.962 2.923 1.00 . A A . 64 CYS HB2 1 1
12 11368 1 1 64 CYS HB3 H 3.121 3.428 4.620 1.00 . A A . 64 CYS HB3 1 1
12 11369 1 1 64 CYS N N 1.012 1.849 4.355 1.00 . A A . 64 CYS N 1 1
12 11370 1 1 64 CYS O O 2.824 1.518 6.635 1.00 . A A . 64 CYS O 1 1
12 11371 1 1 64 CYS SG S 5.045 2.163 3.958 1.00 . A A . 64 CYS SG 1 1
12 11372 1 1 65 PRO C C 5.220 -0.700 7.101 1.00 . A A . 65 PRO C 1 1
12 11373 1 1 65 PRO CA C 3.778 -1.099 6.769 1.00 . A A . 65 PRO CA 1 1
12 11374 1 1 65 PRO CB C 3.704 -2.564 6.347 1.00 . A A . 65 PRO CB 1 1
12 11375 1 1 65 PRO CD C 3.372 -1.183 4.334 1.00 . A A . 65 PRO CD 1 1
12 11376 1 1 65 PRO CG C 3.746 -2.592 4.804 1.00 . A A . 65 PRO CG 1 1
12 11377 1 1 65 PRO HA H 3.124 -0.920 7.607 1.00 . A A . 65 PRO HA 1 1
12 11378 1 1 65 PRO HB2 H 4.548 -3.088 6.737 1.00 . A A . 65 PRO HB2 1 1
12 11379 1 1 65 PRO HB3 H 2.786 -3.011 6.696 1.00 . A A . 65 PRO HB3 1 1
12 11380 1 1 65 PRO HD2 H 4.131 -0.796 3.670 1.00 . A A . 65 PRO HD2 1 1
12 11381 1 1 65 PRO HD3 H 2.409 -1.188 3.848 1.00 . A A . 65 PRO HD3 1 1
12 11382 1 1 65 PRO HG2 H 4.741 -2.847 4.466 1.00 . A A . 65 PRO HG2 1 1
12 11383 1 1 65 PRO HG3 H 3.030 -3.305 4.425 1.00 . A A . 65 PRO HG3 1 1
12 11384 1 1 65 PRO N N 3.311 -0.384 5.579 1.00 . A A . 65 PRO N 1 1
12 11385 1 1 65 PRO O O 5.714 0.313 6.646 1.00 . A A . 65 PRO O 1 1
12 11386 1 1 66 ARG C C 8.192 -2.389 8.006 1.00 . A A . 66 ARG C 1 1
12 11387 1 1 66 ARG CA C 7.308 -1.163 8.238 1.00 . A A . 66 ARG CA 1 1
12 11388 1 1 66 ARG CB C 7.386 -0.751 9.709 1.00 . A A . 66 ARG CB 1 1
12 11389 1 1 66 ARG CD C 6.156 0.344 11.581 1.00 . A A . 66 ARG CD 1 1
12 11390 1 1 66 ARG CG C 6.136 0.046 10.082 1.00 . A A . 66 ARG CG 1 1
12 11391 1 1 66 ARG CZ C 5.456 2.382 12.683 1.00 . A A . 66 ARG CZ 1 1
12 11392 1 1 66 ARG H H 5.483 -2.307 8.236 1.00 . A A . 66 ARG H 1 1
12 11393 1 1 66 ARG HA H 7.653 -0.349 7.617 1.00 . A A . 66 ARG HA 1 1
12 11394 1 1 66 ARG HB2 H 7.449 -1.634 10.326 1.00 . A A . 66 ARG HB2 1 1
12 11395 1 1 66 ARG HB3 H 8.261 -0.138 9.864 1.00 . A A . 66 ARG HB3 1 1
12 11396 1 1 66 ARG HD2 H 5.920 -0.556 12.130 1.00 . A A . 66 ARG HD2 1 1
12 11397 1 1 66 ARG HD3 H 7.137 0.693 11.867 1.00 . A A . 66 ARG HD3 1 1
12 11398 1 1 66 ARG HE H 4.248 1.341 11.502 1.00 . A A . 66 ARG HE 1 1
12 11399 1 1 66 ARG HG2 H 6.122 0.974 9.529 1.00 . A A . 66 ARG HG2 1 1
12 11400 1 1 66 ARG HG3 H 5.256 -0.530 9.842 1.00 . A A . 66 ARG HG3 1 1
12 11401 1 1 66 ARG HH11 H 7.287 2.629 11.910 1.00 . A A . 66 ARG HH11 1 1
12 11402 1 1 66 ARG HH12 H 6.864 3.712 13.193 1.00 . A A . 66 ARG HH12 1 1
12 11403 1 1 66 ARG HH21 H 3.701 2.362 13.645 1.00 . A A . 66 ARG HH21 1 1
12 11404 1 1 66 ARG HH22 H 4.833 3.558 14.179 1.00 . A A . 66 ARG HH22 1 1
12 11405 1 1 66 ARG N N 5.899 -1.493 7.883 1.00 . A A . 66 ARG N 1 1
12 11406 1 1 66 ARG NE N 5.145 1.393 11.892 1.00 . A A . 66 ARG NE 1 1
12 11407 1 1 66 ARG NH1 N 6.627 2.952 12.589 1.00 . A A . 66 ARG NH1 1 1
12 11408 1 1 66 ARG NH2 N 4.597 2.801 13.572 1.00 . A A . 66 ARG NH2 1 1
12 11409 1 1 66 ARG O O 7.833 -3.297 7.282 1.00 . A A . 66 ARG O 1 1
12 11410 1 1 67 TYR C C 10.610 -4.187 9.790 1.00 . A A . 67 TYR C 1 1
12 11411 1 1 67 TYR CA C 10.253 -3.594 8.426 1.00 . A A . 67 TYR CA 1 1
12 11412 1 1 67 TYR CB C 11.531 -3.139 7.719 1.00 . A A . 67 TYR CB 1 1
12 11413 1 1 67 TYR CD1 C 10.837 -3.089 5.296 1.00 . A A . 67 TYR CD1 1 1
12 11414 1 1 67 TYR CD2 C 12.321 -4.851 6.050 1.00 . A A . 67 TYR CD2 1 1
12 11415 1 1 67 TYR CE1 C 10.868 -3.617 4.000 1.00 . A A . 67 TYR CE1 1 1
12 11416 1 1 67 TYR CE2 C 12.353 -5.379 4.755 1.00 . A A . 67 TYR CE2 1 1
12 11417 1 1 67 TYR CG C 11.563 -3.706 6.320 1.00 . A A . 67 TYR CG 1 1
12 11418 1 1 67 TYR CZ C 11.627 -4.763 3.729 1.00 . A A . 67 TYR CZ 1 1
12 11419 1 1 67 TYR H H 9.618 -1.682 9.193 1.00 . A A . 67 TYR H 1 1
12 11420 1 1 67 TYR HA H 9.756 -4.343 7.827 1.00 . A A . 67 TYR HA 1 1
12 11421 1 1 67 TYR HB2 H 11.550 -2.060 7.669 1.00 . A A . 67 TYR HB2 1 1
12 11422 1 1 67 TYR HB3 H 12.391 -3.489 8.269 1.00 . A A . 67 TYR HB3 1 1
12 11423 1 1 67 TYR HD1 H 10.251 -2.206 5.505 1.00 . A A . 67 TYR HD1 1 1
12 11424 1 1 67 TYR HD2 H 12.882 -5.327 6.841 1.00 . A A . 67 TYR HD2 1 1
12 11425 1 1 67 TYR HE1 H 10.308 -3.142 3.208 1.00 . A A . 67 TYR HE1 1 1
12 11426 1 1 67 TYR HE2 H 12.938 -6.262 4.546 1.00 . A A . 67 TYR HE2 1 1
12 11427 1 1 67 TYR HH H 12.280 -6.016 2.446 1.00 . A A . 67 TYR HH 1 1
12 11428 1 1 67 TYR N N 9.346 -2.425 8.615 1.00 . A A . 67 TYR N 1 1
12 11429 1 1 67 TYR O O 11.574 -3.790 10.416 1.00 . A A . 67 TYR O 1 1
12 11430 1 1 67 TYR OH O 11.660 -5.283 2.452 1.00 . A A . 67 TYR OH 1 1
12 11431 1 1 68 HIS C C 10.726 -7.150 11.378 1.00 . A A . 68 HIS C 1 1
12 11432 1 1 68 HIS CA C 10.147 -5.749 11.581 1.00 . A A . 68 HIS CA 1 1
12 11433 1 1 68 HIS CB C 8.861 -5.840 12.404 1.00 . A A . 68 HIS CB 1 1
12 11434 1 1 68 HIS CD2 C 9.401 -3.874 14.060 1.00 . A A . 68 HIS CD2 1 1
12 11435 1 1 68 HIS CE1 C 7.633 -2.673 13.710 1.00 . A A . 68 HIS CE1 1 1
12 11436 1 1 68 HIS CG C 8.645 -4.541 13.130 1.00 . A A . 68 HIS CG 1 1
12 11437 1 1 68 HIS H H 9.071 -5.443 9.738 1.00 . A A . 68 HIS H 1 1
12 11438 1 1 68 HIS HA H 10.865 -5.136 12.105 1.00 . A A . 68 HIS HA 1 1
12 11439 1 1 68 HIS HB2 H 8.025 -6.030 11.745 1.00 . A A . 68 HIS HB2 1 1
12 11440 1 1 68 HIS HB3 H 8.947 -6.642 13.120 1.00 . A A . 68 HIS HB3 1 1
12 11441 1 1 68 HIS HD1 H 6.782 -3.955 12.309 1.00 . A A . 68 HIS HD1 1 1
12 11442 1 1 68 HIS HD2 H 10.350 -4.212 14.449 1.00 . A A . 68 HIS HD2 1 1
12 11443 1 1 68 HIS HE1 H 6.901 -1.881 13.758 1.00 . A A . 68 HIS HE1 1 1
12 11444 1 1 68 HIS N N 9.844 -5.135 10.257 1.00 . A A . 68 HIS N 1 1
12 11445 1 1 68 HIS ND1 N 7.522 -3.757 12.922 1.00 . A A . 68 HIS ND1 1 1
12 11446 1 1 68 HIS NE2 N 8.760 -2.694 14.426 1.00 . A A . 68 HIS NE2 1 1
12 11447 1 1 68 HIS O O 10.350 -8.038 12.125 1.00 . A A . 68 HIS O 1 1
12 11448 1 1 68 HIS OXT O 11.537 -7.310 10.481 1.00 . A A . 68 HIS OXT 1 1
13 11449 1 1 1 GLY C C -9.365 -7.758 6.321 1.00 . A A . 1 GLY C 1 1
13 11450 1 1 1 GLY CA C -8.059 -7.254 5.703 1.00 . A A . 1 GLY CA 1 1
13 11451 1 1 1 GLY H1 H -8.143 -7.651 3.661 1.00 . A A . 1 GLY H1 1 1
13 11452 1 1 1 GLY H2 H -7.659 -6.066 4.040 1.00 . A A . 1 GLY H2 1 1
13 11453 1 1 1 GLY H3 H -9.289 -6.520 4.191 1.00 . A A . 1 GLY H3 1 1
13 11454 1 1 1 GLY HA2 H -7.321 -8.043 5.723 1.00 . A A . 1 GLY HA2 1 1
13 11455 1 1 1 GLY HA3 H -7.696 -6.407 6.268 1.00 . A A . 1 GLY HA3 1 1
13 11456 1 1 1 GLY N N -8.305 -6.841 4.292 1.00 . A A . 1 GLY N 1 1
13 11457 1 1 1 GLY O O -9.418 -8.828 6.896 1.00 . A A . 1 GLY O 1 1
13 11458 1 1 2 LYS C C -12.864 -6.946 5.896 1.00 . A A . 2 LYS C 1 1
13 11459 1 1 2 LYS CA C -11.719 -7.434 6.787 1.00 . A A . 2 LYS CA 1 1
13 11460 1 1 2 LYS CB C -11.875 -6.839 8.189 1.00 . A A . 2 LYS CB 1 1
13 11461 1 1 2 LYS CD C -11.964 -7.905 10.447 1.00 . A A . 2 LYS CD 1 1
13 11462 1 1 2 LYS CE C -12.114 -9.320 11.005 1.00 . A A . 2 LYS CE 1 1
13 11463 1 1 2 LYS CG C -12.642 -7.820 9.079 1.00 . A A . 2 LYS CG 1 1
13 11464 1 1 2 LYS H H -10.354 -6.139 5.739 1.00 . A A . 2 LYS H 1 1
13 11465 1 1 2 LYS HA H -11.744 -8.511 6.848 1.00 . A A . 2 LYS HA 1 1
13 11466 1 1 2 LYS HB2 H -10.898 -6.657 8.612 1.00 . A A . 2 LYS HB2 1 1
13 11467 1 1 2 LYS HB3 H -12.420 -5.910 8.128 1.00 . A A . 2 LYS HB3 1 1
13 11468 1 1 2 LYS HD2 H -10.915 -7.667 10.344 1.00 . A A . 2 LYS HD2 1 1
13 11469 1 1 2 LYS HD3 H -12.427 -7.201 11.124 1.00 . A A . 2 LYS HD3 1 1
13 11470 1 1 2 LYS HE2 H -13.101 -9.693 10.778 1.00 . A A . 2 LYS HE2 1 1
13 11471 1 1 2 LYS HE3 H -11.373 -9.965 10.556 1.00 . A A . 2 LYS HE3 1 1
13 11472 1 1 2 LYS HG2 H -13.658 -7.474 9.200 1.00 . A A . 2 LYS HG2 1 1
13 11473 1 1 2 LYS HG3 H -12.645 -8.797 8.620 1.00 . A A . 2 LYS HG3 1 1
13 11474 1 1 2 LYS HZ1 H -10.905 -9.326 12.701 1.00 . A A . 2 LYS HZ1 1 1
13 11475 1 1 2 LYS HZ2 H -12.395 -10.119 12.907 1.00 . A A . 2 LYS HZ2 1 1
13 11476 1 1 2 LYS HZ3 H -12.330 -8.421 12.871 1.00 . A A . 2 LYS HZ3 1 1
13 11477 1 1 2 LYS N N -10.419 -6.998 6.207 1.00 . A A . 2 LYS N 1 1
13 11478 1 1 2 LYS NZ N -11.921 -9.294 12.483 1.00 . A A . 2 LYS NZ 1 1
13 11479 1 1 2 LYS O O -12.712 -6.800 4.700 1.00 . A A . 2 LYS O 1 1
13 11480 1 1 3 GLU C C -15.135 -4.689 5.571 1.00 . A A . 3 GLU C 1 1
13 11481 1 1 3 GLU CA C -15.162 -6.215 5.653 1.00 . A A . 3 GLU CA 1 1
13 11482 1 1 3 GLU CB C -16.470 -6.668 6.304 1.00 . A A . 3 GLU CB 1 1
13 11483 1 1 3 GLU CD C -18.568 -7.976 5.935 1.00 . A A . 3 GLU CD 1 1
13 11484 1 1 3 GLU CG C -17.170 -7.676 5.391 1.00 . A A . 3 GLU CG 1 1
13 11485 1 1 3 GLU H H -14.112 -6.817 7.436 1.00 . A A . 3 GLU H 1 1
13 11486 1 1 3 GLU HA H -15.095 -6.626 4.656 1.00 . A A . 3 GLU HA 1 1
13 11487 1 1 3 GLU HB2 H -16.258 -7.129 7.257 1.00 . A A . 3 GLU HB2 1 1
13 11488 1 1 3 GLU HB3 H -17.114 -5.813 6.452 1.00 . A A . 3 GLU HB3 1 1
13 11489 1 1 3 GLU HG2 H -17.251 -7.264 4.395 1.00 . A A . 3 GLU HG2 1 1
13 11490 1 1 3 GLU HG3 H -16.596 -8.590 5.357 1.00 . A A . 3 GLU HG3 1 1
13 11491 1 1 3 GLU N N -14.009 -6.693 6.469 1.00 . A A . 3 GLU N 1 1
13 11492 1 1 3 GLU O O -16.154 -4.049 5.402 1.00 . A A . 3 GLU O 1 1
13 11493 1 1 3 GLU OE1 O -19.443 -7.145 5.753 1.00 . A A . 3 GLU OE1 1 1
13 11494 1 1 3 GLU OE2 O -18.740 -9.028 6.526 1.00 . A A . 3 GLU OE2 1 1
13 11495 1 1 4 CYS C C -12.868 -2.226 4.535 1.00 . A A . 4 CYS C 1 1
13 11496 1 1 4 CYS CA C -13.888 -2.617 5.607 1.00 . A A . 4 CYS CA 1 1
13 11497 1 1 4 CYS CB C -13.450 -2.054 6.961 1.00 . A A . 4 CYS CB 1 1
13 11498 1 1 4 CYS H H -13.166 -4.633 5.816 1.00 . A A . 4 CYS H 1 1
13 11499 1 1 4 CYS HA H -14.856 -2.215 5.346 1.00 . A A . 4 CYS HA 1 1
13 11500 1 1 4 CYS HB2 H -12.441 -2.376 7.175 1.00 . A A . 4 CYS HB2 1 1
13 11501 1 1 4 CYS HB3 H -13.483 -0.975 6.928 1.00 . A A . 4 CYS HB3 1 1
13 11502 1 1 4 CYS N N -13.977 -4.100 5.684 1.00 . A A . 4 CYS N 1 1
13 11503 1 1 4 CYS O O -11.982 -2.986 4.201 1.00 . A A . 4 CYS O 1 1
13 11504 1 1 4 CYS SG S -14.563 -2.651 8.258 1.00 . A A . 4 CYS SG 1 1
13 11505 1 1 5 ASP C C -11.801 0.910 3.088 1.00 . A A . 5 ASP C 1 1
13 11506 1 1 5 ASP CA C -12.029 -0.598 2.945 1.00 . A A . 5 ASP CA 1 1
13 11507 1 1 5 ASP CB C -12.613 -0.900 1.562 1.00 . A A . 5 ASP CB 1 1
13 11508 1 1 5 ASP CG C -11.966 -2.167 0.997 1.00 . A A . 5 ASP CG 1 1
13 11509 1 1 5 ASP H H -13.711 -0.450 4.281 1.00 . A A . 5 ASP H 1 1
13 11510 1 1 5 ASP HA H -11.090 -1.120 3.064 1.00 . A A . 5 ASP HA 1 1
13 11511 1 1 5 ASP HB2 H -13.681 -1.048 1.648 1.00 . A A . 5 ASP HB2 1 1
13 11512 1 1 5 ASP HB3 H -12.416 -0.072 0.899 1.00 . A A . 5 ASP HB3 1 1
13 11513 1 1 5 ASP N N -12.988 -1.045 3.995 1.00 . A A . 5 ASP N 1 1
13 11514 1 1 5 ASP O O -11.383 1.579 2.164 1.00 . A A . 5 ASP O 1 1
13 11515 1 1 5 ASP OD1 O -10.803 -2.394 1.287 1.00 . A A . 5 ASP OD1 1 1
13 11516 1 1 5 ASP OD2 O -12.646 -2.887 0.285 1.00 . A A . 5 ASP OD2 1 1
13 11517 1 1 6 CYS C C -11.831 3.170 5.975 1.00 . A A . 6 CYS C 1 1
13 11518 1 1 6 CYS CA C -11.902 2.905 4.468 1.00 . A A . 6 CYS CA 1 1
13 11519 1 1 6 CYS CB C -13.099 3.646 3.878 1.00 . A A . 6 CYS CB 1 1
13 11520 1 1 6 CYS H H -12.426 0.882 4.967 1.00 . A A . 6 CYS H 1 1
13 11521 1 1 6 CYS HA H -10.991 3.241 3.993 1.00 . A A . 6 CYS HA 1 1
13 11522 1 1 6 CYS HB2 H -13.130 4.653 4.270 1.00 . A A . 6 CYS HB2 1 1
13 11523 1 1 6 CYS HB3 H -13.009 3.680 2.802 1.00 . A A . 6 CYS HB3 1 1
13 11524 1 1 6 CYS N N -12.083 1.444 4.243 1.00 . A A . 6 CYS N 1 1
13 11525 1 1 6 CYS O O -12.816 3.066 6.678 1.00 . A A . 6 CYS O 1 1
13 11526 1 1 6 CYS SG S -14.617 2.770 4.330 1.00 . A A . 6 CYS SG 1 1
13 11527 1 1 7 SER C C -11.408 4.963 8.338 1.00 . A A . 7 SER C 1 1
13 11528 1 1 7 SER CA C -10.547 3.761 7.941 1.00 . A A . 7 SER CA 1 1
13 11529 1 1 7 SER CB C -9.085 4.053 8.282 1.00 . A A . 7 SER CB 1 1
13 11530 1 1 7 SER H H -9.889 3.575 5.897 1.00 . A A . 7 SER H 1 1
13 11531 1 1 7 SER HA H -10.875 2.890 8.488 1.00 . A A . 7 SER HA 1 1
13 11532 1 1 7 SER HB2 H -8.999 4.289 9.329 1.00 . A A . 7 SER HB2 1 1
13 11533 1 1 7 SER HB3 H -8.484 3.181 8.060 1.00 . A A . 7 SER HB3 1 1
13 11534 1 1 7 SER HG H -8.454 5.885 8.119 1.00 . A A . 7 SER HG 1 1
13 11535 1 1 7 SER N N -10.676 3.502 6.478 1.00 . A A . 7 SER N 1 1
13 11536 1 1 7 SER O O -11.611 5.233 9.505 1.00 . A A . 7 SER O 1 1
13 11537 1 1 7 SER OG O -8.637 5.161 7.515 1.00 . A A . 7 SER OG 1 1
13 11538 1 1 8 SER C C -14.223 6.572 7.382 1.00 . A A . 8 SER C 1 1
13 11539 1 1 8 SER CA C -12.757 6.871 7.719 1.00 . A A . 8 SER CA 1 1
13 11540 1 1 8 SER CB C -12.290 8.075 6.902 1.00 . A A . 8 SER CB 1 1
13 11541 1 1 8 SER H H -11.743 5.462 6.444 1.00 . A A . 8 SER H 1 1
13 11542 1 1 8 SER HA H -12.657 7.092 8.770 1.00 . A A . 8 SER HA 1 1
13 11543 1 1 8 SER HB2 H -12.044 7.758 5.902 1.00 . A A . 8 SER HB2 1 1
13 11544 1 1 8 SER HB3 H -13.083 8.809 6.860 1.00 . A A . 8 SER HB3 1 1
13 11545 1 1 8 SER HG H -11.313 9.566 7.681 1.00 . A A . 8 SER HG 1 1
13 11546 1 1 8 SER N N -11.916 5.690 7.381 1.00 . A A . 8 SER N 1 1
13 11547 1 1 8 SER O O -14.575 6.455 6.225 1.00 . A A . 8 SER O 1 1
13 11548 1 1 8 SER OG O -11.136 8.639 7.511 1.00 . A A . 8 SER OG 1 1
13 11549 1 1 9 PRO C C -17.215 7.458 7.807 1.00 . A A . 9 PRO C 1 1
13 11550 1 1 9 PRO CA C -16.477 6.184 8.234 1.00 . A A . 9 PRO CA 1 1
13 11551 1 1 9 PRO CB C -16.924 5.732 9.626 1.00 . A A . 9 PRO CB 1 1
13 11552 1 1 9 PRO CD C -14.614 6.604 9.809 1.00 . A A . 9 PRO CD 1 1
13 11553 1 1 9 PRO CG C -15.888 6.305 10.622 1.00 . A A . 9 PRO CG 1 1
13 11554 1 1 9 PRO HA H -16.634 5.392 7.519 1.00 . A A . 9 PRO HA 1 1
13 11555 1 1 9 PRO HB2 H -17.909 6.122 9.843 1.00 . A A . 9 PRO HB2 1 1
13 11556 1 1 9 PRO HB3 H -16.928 4.655 9.684 1.00 . A A . 9 PRO HB3 1 1
13 11557 1 1 9 PRO HD2 H -14.271 7.610 10.003 1.00 . A A . 9 PRO HD2 1 1
13 11558 1 1 9 PRO HD3 H -13.842 5.886 10.038 1.00 . A A . 9 PRO HD3 1 1
13 11559 1 1 9 PRO HG2 H -16.269 7.213 11.068 1.00 . A A . 9 PRO HG2 1 1
13 11560 1 1 9 PRO HG3 H -15.670 5.578 11.388 1.00 . A A . 9 PRO HG3 1 1
13 11561 1 1 9 PRO N N -15.041 6.461 8.402 1.00 . A A . 9 PRO N 1 1
13 11562 1 1 9 PRO O O -18.421 7.473 7.670 1.00 . A A . 9 PRO O 1 1
13 11563 1 1 10 GLU C C -16.475 10.272 5.873 1.00 . A A . 10 GLU C 1 1
13 11564 1 1 10 GLU CA C -17.139 9.796 7.164 1.00 . A A . 10 GLU CA 1 1
13 11565 1 1 10 GLU CB C -16.961 10.852 8.258 1.00 . A A . 10 GLU CB 1 1
13 11566 1 1 10 GLU CD C -18.291 12.290 9.809 1.00 . A A . 10 GLU CD 1 1
13 11567 1 1 10 GLU CG C -18.256 11.649 8.420 1.00 . A A . 10 GLU CG 1 1
13 11568 1 1 10 GLU H H -15.519 8.486 7.699 1.00 . A A . 10 GLU H 1 1
13 11569 1 1 10 GLU HA H -18.192 9.627 6.989 1.00 . A A . 10 GLU HA 1 1
13 11570 1 1 10 GLU HB2 H -16.717 10.365 9.191 1.00 . A A . 10 GLU HB2 1 1
13 11571 1 1 10 GLU HB3 H -16.160 11.523 7.982 1.00 . A A . 10 GLU HB3 1 1
13 11572 1 1 10 GLU HG2 H -18.302 12.420 7.665 1.00 . A A . 10 GLU HG2 1 1
13 11573 1 1 10 GLU HG3 H -19.102 10.988 8.310 1.00 . A A . 10 GLU HG3 1 1
13 11574 1 1 10 GLU N N -16.492 8.523 7.590 1.00 . A A . 10 GLU N 1 1
13 11575 1 1 10 GLU O O -16.552 11.427 5.505 1.00 . A A . 10 GLU O 1 1
13 11576 1 1 10 GLU OE1 O -17.704 11.724 10.715 1.00 . A A . 10 GLU OE1 1 1
13 11577 1 1 10 GLU OE2 O -18.905 13.336 9.941 1.00 . A A . 10 GLU OE2 1 1
13 11578 1 1 11 ASN C C -16.068 9.484 2.738 1.00 . A A . 11 ASN C 1 1
13 11579 1 1 11 ASN CA C -15.127 9.746 3.920 1.00 . A A . 11 ASN CA 1 1
13 11580 1 1 11 ASN CB C -13.870 8.883 3.776 1.00 . A A . 11 ASN CB 1 1
13 11581 1 1 11 ASN CG C -12.640 9.774 3.601 1.00 . A A . 11 ASN CG 1 1
13 11582 1 1 11 ASN H H -15.767 8.456 5.514 1.00 . A A . 11 ASN H 1 1
13 11583 1 1 11 ASN HA H -14.851 10.790 3.942 1.00 . A A . 11 ASN HA 1 1
13 11584 1 1 11 ASN HB2 H -13.749 8.277 4.662 1.00 . A A . 11 ASN HB2 1 1
13 11585 1 1 11 ASN HB3 H -13.973 8.240 2.915 1.00 . A A . 11 ASN HB3 1 1
13 11586 1 1 11 ASN HD21 H -11.395 8.243 3.373 1.00 . A A . 11 ASN HD21 1 1
13 11587 1 1 11 ASN HD22 H -10.677 9.777 3.288 1.00 . A A . 11 ASN HD22 1 1
13 11588 1 1 11 ASN N N -15.814 9.379 5.189 1.00 . A A . 11 ASN N 1 1
13 11589 1 1 11 ASN ND2 N -11.474 9.219 3.405 1.00 . A A . 11 ASN ND2 1 1
13 11590 1 1 11 ASN O O -17.038 8.765 2.871 1.00 . A A . 11 ASN O 1 1
13 11591 1 1 11 ASN OD1 O -12.738 10.983 3.641 1.00 . A A . 11 ASN OD1 1 1
13 11592 1 1 12 PRO C C -16.243 8.566 -0.267 1.00 . A A . 12 PRO C 1 1
13 11593 1 1 12 PRO CA C -16.543 9.919 0.383 1.00 . A A . 12 PRO CA 1 1
13 11594 1 1 12 PRO CB C -16.063 11.073 -0.502 1.00 . A A . 12 PRO CB 1 1
13 11595 1 1 12 PRO CD C -14.562 10.940 1.463 1.00 . A A . 12 PRO CD 1 1
13 11596 1 1 12 PRO CG C -14.659 11.465 0.018 1.00 . A A . 12 PRO CG 1 1
13 11597 1 1 12 PRO HA H -17.595 10.022 0.590 1.00 . A A . 12 PRO HA 1 1
13 11598 1 1 12 PRO HB2 H -16.003 10.748 -1.532 1.00 . A A . 12 PRO HB2 1 1
13 11599 1 1 12 PRO HB3 H -16.731 11.913 -0.413 1.00 . A A . 12 PRO HB3 1 1
13 11600 1 1 12 PRO HD2 H -13.654 10.370 1.595 1.00 . A A . 12 PRO HD2 1 1
13 11601 1 1 12 PRO HD3 H -14.606 11.755 2.168 1.00 . A A . 12 PRO HD3 1 1
13 11602 1 1 12 PRO HG2 H -13.896 11.007 -0.597 1.00 . A A . 12 PRO HG2 1 1
13 11603 1 1 12 PRO HG3 H -14.547 12.538 0.013 1.00 . A A . 12 PRO HG3 1 1
13 11604 1 1 12 PRO N N -15.747 10.073 1.613 1.00 . A A . 12 PRO N 1 1
13 11605 1 1 12 PRO O O -17.131 7.867 -0.711 1.00 . A A . 12 PRO O 1 1
13 11606 1 1 13 CYS C C -14.985 5.754 0.054 1.00 . A A . 13 CYS C 1 1
13 11607 1 1 13 CYS CA C -14.624 6.882 -0.917 1.00 . A A . 13 CYS CA 1 1
13 11608 1 1 13 CYS CB C -13.118 6.862 -1.175 1.00 . A A . 13 CYS CB 1 1
13 11609 1 1 13 CYS H H -14.295 8.766 0.058 1.00 . A A . 13 CYS H 1 1
13 11610 1 1 13 CYS HA H -15.154 6.745 -1.847 1.00 . A A . 13 CYS HA 1 1
13 11611 1 1 13 CYS HB2 H -12.668 7.745 -0.744 1.00 . A A . 13 CYS HB2 1 1
13 11612 1 1 13 CYS HB3 H -12.687 5.982 -0.720 1.00 . A A . 13 CYS HB3 1 1
13 11613 1 1 13 CYS N N -14.994 8.190 -0.313 1.00 . A A . 13 CYS N 1 1
13 11614 1 1 13 CYS O O -14.752 4.592 -0.214 1.00 . A A . 13 CYS O 1 1
13 11615 1 1 13 CYS SG S -12.808 6.838 -2.957 1.00 . A A . 13 CYS SG 1 1
13 11616 1 1 14 CYS C C -17.405 4.762 2.126 1.00 . A A . 14 CYS C 1 1
13 11617 1 1 14 CYS CA C -15.904 5.043 2.179 1.00 . A A . 14 CYS CA 1 1
13 11618 1 1 14 CYS CB C -15.538 5.535 3.580 1.00 . A A . 14 CYS CB 1 1
13 11619 1 1 14 CYS H H -15.713 7.031 1.390 1.00 . A A . 14 CYS H 1 1
13 11620 1 1 14 CYS HA H -15.361 4.136 1.963 1.00 . A A . 14 CYS HA 1 1
13 11621 1 1 14 CYS HB2 H -14.483 5.766 3.616 1.00 . A A . 14 CYS HB2 1 1
13 11622 1 1 14 CYS HB3 H -16.110 6.422 3.811 1.00 . A A . 14 CYS HB3 1 1
13 11623 1 1 14 CYS N N -15.543 6.090 1.187 1.00 . A A . 14 CYS N 1 1
13 11624 1 1 14 CYS O O -18.185 5.566 1.654 1.00 . A A . 14 CYS O 1 1
13 11625 1 1 14 CYS SG S -15.915 4.244 4.788 1.00 . A A . 14 CYS SG 1 1
13 11626 1 1 15 ASP C C -19.671 2.863 4.028 1.00 . A A . 15 ASP C 1 1
13 11627 1 1 15 ASP CA C -19.259 3.282 2.614 1.00 . A A . 15 ASP CA 1 1
13 11628 1 1 15 ASP CB C -19.508 2.127 1.642 1.00 . A A . 15 ASP CB 1 1
13 11629 1 1 15 ASP CG C -20.974 2.135 1.206 1.00 . A A . 15 ASP CG 1 1
13 11630 1 1 15 ASP H H -17.162 2.999 2.999 1.00 . A A . 15 ASP H 1 1
13 11631 1 1 15 ASP HA H -19.836 4.143 2.310 1.00 . A A . 15 ASP HA 1 1
13 11632 1 1 15 ASP HB2 H -18.872 2.244 0.776 1.00 . A A . 15 ASP HB2 1 1
13 11633 1 1 15 ASP HB3 H -19.284 1.190 2.129 1.00 . A A . 15 ASP HB3 1 1
13 11634 1 1 15 ASP N N -17.812 3.626 2.618 1.00 . A A . 15 ASP N 1 1
13 11635 1 1 15 ASP O O -19.423 1.751 4.453 1.00 . A A . 15 ASP O 1 1
13 11636 1 1 15 ASP OD1 O -21.755 2.827 1.838 1.00 . A A . 15 ASP OD1 1 1
13 11637 1 1 15 ASP OD2 O -21.290 1.451 0.248 1.00 . A A . 15 ASP OD2 1 1
13 11638 1 1 16 ALA C C -21.495 2.101 6.147 1.00 . A A . 16 ALA C 1 1
13 11639 1 1 16 ALA CA C -20.709 3.413 6.150 1.00 . A A . 16 ALA CA 1 1
13 11640 1 1 16 ALA CB C -21.588 4.536 6.705 1.00 . A A . 16 ALA CB 1 1
13 11641 1 1 16 ALA H H -20.470 4.643 4.398 1.00 . A A . 16 ALA H 1 1
13 11642 1 1 16 ALA HA H -19.833 3.304 6.772 1.00 . A A . 16 ALA HA 1 1
13 11643 1 1 16 ALA HB1 H -21.626 5.348 5.995 1.00 . A A . 16 ALA HB1 1 1
13 11644 1 1 16 ALA HB2 H -21.171 4.891 7.636 1.00 . A A . 16 ALA HB2 1 1
13 11645 1 1 16 ALA HB3 H -22.586 4.160 6.877 1.00 . A A . 16 ALA HB3 1 1
13 11646 1 1 16 ALA N N -20.289 3.751 4.761 1.00 . A A . 16 ALA N 1 1
13 11647 1 1 16 ALA O O -21.606 1.432 7.155 1.00 . A A . 16 ALA O 1 1
13 11648 1 1 17 ALA C C -21.970 -0.674 5.564 1.00 . A A . 17 ALA C 1 1
13 11649 1 1 17 ALA CA C -22.809 0.454 4.960 1.00 . A A . 17 ALA CA 1 1
13 11650 1 1 17 ALA CB C -23.127 0.122 3.500 1.00 . A A . 17 ALA CB 1 1
13 11651 1 1 17 ALA H H -21.933 2.277 4.219 1.00 . A A . 17 ALA H 1 1
13 11652 1 1 17 ALA HA H -23.729 0.559 5.515 1.00 . A A . 17 ALA HA 1 1
13 11653 1 1 17 ALA HB1 H -24.052 -0.432 3.450 1.00 . A A . 17 ALA HB1 1 1
13 11654 1 1 17 ALA HB2 H -22.328 -0.473 3.083 1.00 . A A . 17 ALA HB2 1 1
13 11655 1 1 17 ALA HB3 H -23.225 1.039 2.936 1.00 . A A . 17 ALA HB3 1 1
13 11656 1 1 17 ALA N N -22.037 1.726 5.022 1.00 . A A . 17 ALA N 1 1
13 11657 1 1 17 ALA O O -22.336 -1.271 6.557 1.00 . A A . 17 ALA O 1 1
13 11658 1 1 18 THR C C -18.541 -1.536 5.630 1.00 . A A . 18 THR C 1 1
13 11659 1 1 18 THR CA C -19.977 -2.051 5.504 1.00 . A A . 18 THR CA 1 1
13 11660 1 1 18 THR CB C -20.010 -3.246 4.549 1.00 . A A . 18 THR CB 1 1
13 11661 1 1 18 THR CG2 C -19.749 -2.765 3.121 1.00 . A A . 18 THR CG2 1 1
13 11662 1 1 18 THR H H -20.572 -0.469 4.171 1.00 . A A . 18 THR H 1 1
13 11663 1 1 18 THR HA H -20.337 -2.357 6.476 1.00 . A A . 18 THR HA 1 1
13 11664 1 1 18 THR HB H -20.979 -3.717 4.593 1.00 . A A . 18 THR HB 1 1
13 11665 1 1 18 THR HG1 H -18.875 -4.106 5.873 1.00 . A A . 18 THR HG1 1 1
13 11666 1 1 18 THR HG21 H -19.350 -3.580 2.534 1.00 . A A . 18 THR HG21 1 1
13 11667 1 1 18 THR HG22 H -19.038 -1.953 3.139 1.00 . A A . 18 THR HG22 1 1
13 11668 1 1 18 THR HG23 H -20.674 -2.423 2.681 1.00 . A A . 18 THR HG23 1 1
13 11669 1 1 18 THR N N -20.846 -0.966 4.969 1.00 . A A . 18 THR N 1 1
13 11670 1 1 18 THR O O -17.600 -2.208 5.259 1.00 . A A . 18 THR O 1 1
13 11671 1 1 18 THR OG1 O -19.009 -4.181 4.926 1.00 . A A . 18 THR OG1 1 1
13 11672 1 1 19 CYS C C -16.155 -0.077 5.067 1.00 . A A . 19 CYS C 1 1
13 11673 1 1 19 CYS CA C -17.008 0.246 6.294 1.00 . A A . 19 CYS CA 1 1
13 11674 1 1 19 CYS CB C -16.329 -0.285 7.569 1.00 . A A . 19 CYS CB 1 1
13 11675 1 1 19 CYS H H -19.158 0.182 6.410 1.00 . A A . 19 CYS H 1 1
13 11676 1 1 19 CYS HA H -17.101 1.320 6.372 1.00 . A A . 19 CYS HA 1 1
13 11677 1 1 19 CYS HB2 H -15.295 0.026 7.578 1.00 . A A . 19 CYS HB2 1 1
13 11678 1 1 19 CYS HB3 H -16.829 0.126 8.434 1.00 . A A . 19 CYS HB3 1 1
13 11679 1 1 19 CYS N N -18.376 -0.339 6.135 1.00 . A A . 19 CYS N 1 1
13 11680 1 1 19 CYS O O -14.944 -0.144 5.144 1.00 . A A . 19 CYS O 1 1
13 11681 1 1 19 CYS SG S -16.404 -2.093 7.637 1.00 . A A . 19 CYS SG 1 1
13 11682 1 1 20 LYS C C -15.919 0.635 1.803 1.00 . A A . 20 LYS C 1 1
13 11683 1 1 20 LYS CA C -15.978 -0.594 2.711 1.00 . A A . 20 LYS CA 1 1
13 11684 1 1 20 LYS CB C -16.630 -1.756 1.960 1.00 . A A . 20 LYS CB 1 1
13 11685 1 1 20 LYS CD C -15.833 -4.113 1.711 1.00 . A A . 20 LYS CD 1 1
13 11686 1 1 20 LYS CE C -17.012 -4.917 1.159 1.00 . A A . 20 LYS CE 1 1
13 11687 1 1 20 LYS CG C -16.347 -3.067 2.701 1.00 . A A . 20 LYS CG 1 1
13 11688 1 1 20 LYS H H -17.748 -0.213 3.884 1.00 . A A . 20 LYS H 1 1
13 11689 1 1 20 LYS HA H -14.976 -0.872 2.998 1.00 . A A . 20 LYS HA 1 1
13 11690 1 1 20 LYS HB2 H -17.696 -1.596 1.901 1.00 . A A . 20 LYS HB2 1 1
13 11691 1 1 20 LYS HB3 H -16.218 -1.814 0.963 1.00 . A A . 20 LYS HB3 1 1
13 11692 1 1 20 LYS HD2 H -15.322 -3.620 0.898 1.00 . A A . 20 LYS HD2 1 1
13 11693 1 1 20 LYS HD3 H -15.151 -4.781 2.215 1.00 . A A . 20 LYS HD3 1 1
13 11694 1 1 20 LYS HE2 H -17.642 -5.238 1.976 1.00 . A A . 20 LYS HE2 1 1
13 11695 1 1 20 LYS HE3 H -17.586 -4.299 0.484 1.00 . A A . 20 LYS HE3 1 1
13 11696 1 1 20 LYS HG2 H -15.601 -2.896 3.463 1.00 . A A . 20 LYS HG2 1 1
13 11697 1 1 20 LYS HG3 H -17.255 -3.426 3.162 1.00 . A A . 20 LYS HG3 1 1
13 11698 1 1 20 LYS HZ1 H -16.795 -6.975 0.926 1.00 . A A . 20 LYS HZ1 1 1
13 11699 1 1 20 LYS HZ2 H -15.463 -6.071 0.383 1.00 . A A . 20 LYS HZ2 1 1
13 11700 1 1 20 LYS HZ3 H -16.890 -6.121 -0.536 1.00 . A A . 20 LYS HZ3 1 1
13 11701 1 1 20 LYS N N -16.770 -0.275 3.933 1.00 . A A . 20 LYS N 1 1
13 11702 1 1 20 LYS NZ N -16.502 -6.111 0.428 1.00 . A A . 20 LYS NZ 1 1
13 11703 1 1 20 LYS O O -16.324 1.718 2.179 1.00 . A A . 20 LYS O 1 1
13 11704 1 1 21 LEU C C -16.699 1.972 -0.872 1.00 . A A . 21 LEU C 1 1
13 11705 1 1 21 LEU CA C -15.319 1.639 -0.316 1.00 . A A . 21 LEU CA 1 1
13 11706 1 1 21 LEU CB C -14.390 1.293 -1.476 1.00 . A A . 21 LEU CB 1 1
13 11707 1 1 21 LEU CD1 C -12.051 0.463 -1.668 1.00 . A A . 21 LEU CD1 1 1
13 11708 1 1 21 LEU CD2 C -12.506 2.915 -1.567 1.00 . A A . 21 LEU CD2 1 1
13 11709 1 1 21 LEU CG C -12.945 1.542 -1.059 1.00 . A A . 21 LEU CG 1 1
13 11710 1 1 21 LEU H H -15.086 -0.402 0.330 1.00 . A A . 21 LEU H 1 1
13 11711 1 1 21 LEU HA H -14.927 2.495 0.214 1.00 . A A . 21 LEU HA 1 1
13 11712 1 1 21 LEU HB2 H -14.519 0.254 -1.741 1.00 . A A . 21 LEU HB2 1 1
13 11713 1 1 21 LEU HB3 H -14.630 1.914 -2.325 1.00 . A A . 21 LEU HB3 1 1
13 11714 1 1 21 LEU HD11 H -12.625 -0.441 -1.812 1.00 . A A . 21 LEU HD11 1 1
13 11715 1 1 21 LEU HD12 H -11.223 0.263 -1.003 1.00 . A A . 21 LEU HD12 1 1
13 11716 1 1 21 LEU HD13 H -11.675 0.805 -2.619 1.00 . A A . 21 LEU HD13 1 1
13 11717 1 1 21 LEU HD21 H -12.134 3.501 -0.740 1.00 . A A . 21 LEU HD21 1 1
13 11718 1 1 21 LEU HD22 H -13.351 3.419 -2.013 1.00 . A A . 21 LEU HD22 1 1
13 11719 1 1 21 LEU HD23 H -11.728 2.794 -2.305 1.00 . A A . 21 LEU HD23 1 1
13 11720 1 1 21 LEU HG H -12.868 1.512 0.017 1.00 . A A . 21 LEU HG 1 1
13 11721 1 1 21 LEU N N -15.411 0.479 0.612 1.00 . A A . 21 LEU N 1 1
13 11722 1 1 21 LEU O O -17.533 1.108 -1.056 1.00 . A A . 21 LEU O 1 1
13 11723 1 1 22 ARG C C -18.253 3.472 -3.229 1.00 . A A . 22 ARG C 1 1
13 11724 1 1 22 ARG CA C -18.268 3.609 -1.701 1.00 . A A . 22 ARG CA 1 1
13 11725 1 1 22 ARG CB C -18.588 5.055 -1.315 1.00 . A A . 22 ARG CB 1 1
13 11726 1 1 22 ARG CD C -21.007 4.455 -1.137 1.00 . A A . 22 ARG CD 1 1
13 11727 1 1 22 ARG CG C -19.817 5.076 -0.404 1.00 . A A . 22 ARG CG 1 1
13 11728 1 1 22 ARG CZ C -23.327 5.118 -1.330 1.00 . A A . 22 ARG CZ 1 1
13 11729 1 1 22 ARG H H -16.256 3.900 -0.994 1.00 . A A . 22 ARG H 1 1
13 11730 1 1 22 ARG HA H -19.025 2.956 -1.292 1.00 . A A . 22 ARG HA 1 1
13 11731 1 1 22 ARG HB2 H -17.744 5.485 -0.796 1.00 . A A . 22 ARG HB2 1 1
13 11732 1 1 22 ARG HB3 H -18.794 5.627 -2.207 1.00 . A A . 22 ARG HB3 1 1
13 11733 1 1 22 ARG HD2 H -20.950 4.699 -2.188 1.00 . A A . 22 ARG HD2 1 1
13 11734 1 1 22 ARG HD3 H -20.984 3.382 -1.017 1.00 . A A . 22 ARG HD3 1 1
13 11735 1 1 22 ARG HE H -22.318 5.249 0.375 1.00 . A A . 22 ARG HE 1 1
13 11736 1 1 22 ARG HG2 H -19.609 4.508 0.491 1.00 . A A . 22 ARG HG2 1 1
13 11737 1 1 22 ARG HG3 H -20.052 6.095 -0.138 1.00 . A A . 22 ARG HG3 1 1
13 11738 1 1 22 ARG HH11 H -22.862 6.972 -1.925 1.00 . A A . 22 ARG HH11 1 1
13 11739 1 1 22 ARG HH12 H -24.329 6.321 -2.577 1.00 . A A . 22 ARG HH12 1 1
13 11740 1 1 22 ARG HH21 H -24.035 3.293 -0.913 1.00 . A A . 22 ARG HH21 1 1
13 11741 1 1 22 ARG HH22 H -24.990 4.235 -2.008 1.00 . A A . 22 ARG HH22 1 1
13 11742 1 1 22 ARG N N -16.944 3.221 -1.149 1.00 . A A . 22 ARG N 1 1
13 11743 1 1 22 ARG NE N -22.274 4.991 -0.570 1.00 . A A . 22 ARG NE 1 1
13 11744 1 1 22 ARG NH1 N -23.520 6.223 -1.996 1.00 . A A . 22 ARG NH1 1 1
13 11745 1 1 22 ARG NH2 N -24.185 4.140 -1.424 1.00 . A A . 22 ARG NH2 1 1
13 11746 1 1 22 ARG O O -19.107 2.817 -3.794 1.00 . A A . 22 ARG O 1 1
13 11747 1 1 23 PRO C C -16.438 2.781 -5.766 1.00 . A A . 23 PRO C 1 1
13 11748 1 1 23 PRO CA C -17.140 4.066 -5.320 1.00 . A A . 23 PRO CA 1 1
13 11749 1 1 23 PRO CB C -16.268 5.287 -5.618 1.00 . A A . 23 PRO CB 1 1
13 11750 1 1 23 PRO CD C -16.249 4.897 -3.169 1.00 . A A . 23 PRO CD 1 1
13 11751 1 1 23 PRO CG C -15.500 5.605 -4.313 1.00 . A A . 23 PRO CG 1 1
13 11752 1 1 23 PRO HA H -18.096 4.167 -5.800 1.00 . A A . 23 PRO HA 1 1
13 11753 1 1 23 PRO HB2 H -15.574 5.059 -6.417 1.00 . A A . 23 PRO HB2 1 1
13 11754 1 1 23 PRO HB3 H -16.886 6.128 -5.891 1.00 . A A . 23 PRO HB3 1 1
13 11755 1 1 23 PRO HD2 H -15.573 4.256 -2.624 1.00 . A A . 23 PRO HD2 1 1
13 11756 1 1 23 PRO HD3 H -16.704 5.620 -2.513 1.00 . A A . 23 PRO HD3 1 1
13 11757 1 1 23 PRO HG2 H -14.486 5.233 -4.381 1.00 . A A . 23 PRO HG2 1 1
13 11758 1 1 23 PRO HG3 H -15.492 6.670 -4.138 1.00 . A A . 23 PRO HG3 1 1
13 11759 1 1 23 PRO N N -17.285 4.097 -3.855 1.00 . A A . 23 PRO N 1 1
13 11760 1 1 23 PRO O O -16.290 1.845 -5.006 1.00 . A A . 23 PRO O 1 1
13 11761 1 1 24 GLY C C -13.797 1.647 -7.175 1.00 . A A . 24 GLY C 1 1
13 11762 1 1 24 GLY CA C -15.289 1.520 -7.492 1.00 . A A . 24 GLY CA 1 1
13 11763 1 1 24 GLY H H -16.117 3.507 -7.587 1.00 . A A . 24 GLY H 1 1
13 11764 1 1 24 GLY HA2 H -15.689 0.644 -7.004 1.00 . A A . 24 GLY HA2 1 1
13 11765 1 1 24 GLY HA3 H -15.426 1.433 -8.559 1.00 . A A . 24 GLY HA3 1 1
13 11766 1 1 24 GLY N N -15.993 2.736 -6.995 1.00 . A A . 24 GLY N 1 1
13 11767 1 1 24 GLY O O -12.970 0.946 -7.723 1.00 . A A . 24 GLY O 1 1
13 11768 1 1 25 ALA C C -11.508 1.497 -5.202 1.00 . A A . 25 ALA C 1 1
13 11769 1 1 25 ALA CA C -12.024 2.736 -5.926 1.00 . A A . 25 ALA CA 1 1
13 11770 1 1 25 ALA CB C -11.908 3.948 -5.006 1.00 . A A . 25 ALA CB 1 1
13 11771 1 1 25 ALA H H -14.139 3.096 -5.868 1.00 . A A . 25 ALA H 1 1
13 11772 1 1 25 ALA HA H -11.430 2.902 -6.814 1.00 . A A . 25 ALA HA 1 1
13 11773 1 1 25 ALA HB1 H -12.107 4.849 -5.571 1.00 . A A . 25 ALA HB1 1 1
13 11774 1 1 25 ALA HB2 H -10.910 3.995 -4.597 1.00 . A A . 25 ALA HB2 1 1
13 11775 1 1 25 ALA HB3 H -12.623 3.865 -4.202 1.00 . A A . 25 ALA HB3 1 1
13 11776 1 1 25 ALA N N -13.453 2.543 -6.293 1.00 . A A . 25 ALA N 1 1
13 11777 1 1 25 ALA O O -12.260 0.736 -4.628 1.00 . A A . 25 ALA O 1 1
13 11778 1 1 26 GLN C C -9.445 0.412 -3.069 1.00 . A A . 26 GLN C 1 1
13 11779 1 1 26 GLN CA C -9.630 0.114 -4.563 1.00 . A A . 26 GLN CA 1 1
13 11780 1 1 26 GLN CB C -8.293 -0.201 -5.253 1.00 . A A . 26 GLN CB 1 1
13 11781 1 1 26 GLN CD C -7.283 1.917 -4.321 1.00 . A A . 26 GLN CD 1 1
13 11782 1 1 26 GLN CG C -7.103 0.409 -4.504 1.00 . A A . 26 GLN CG 1 1
13 11783 1 1 26 GLN H H -9.640 1.924 -5.711 1.00 . A A . 26 GLN H 1 1
13 11784 1 1 26 GLN HA H -10.295 -0.729 -4.676 1.00 . A A . 26 GLN HA 1 1
13 11785 1 1 26 GLN HB2 H -8.165 -1.272 -5.306 1.00 . A A . 26 GLN HB2 1 1
13 11786 1 1 26 GLN HB3 H -8.316 0.202 -6.256 1.00 . A A . 26 GLN HB3 1 1
13 11787 1 1 26 GLN HE21 H -5.605 2.125 -3.282 1.00 . A A . 26 GLN HE21 1 1
13 11788 1 1 26 GLN HE22 H -6.485 3.554 -3.533 1.00 . A A . 26 GLN HE22 1 1
13 11789 1 1 26 GLN HG2 H -7.003 -0.062 -3.538 1.00 . A A . 26 GLN HG2 1 1
13 11790 1 1 26 GLN HG3 H -6.215 0.235 -5.080 1.00 . A A . 26 GLN HG3 1 1
13 11791 1 1 26 GLN N N -10.224 1.294 -5.235 1.00 . A A . 26 GLN N 1 1
13 11792 1 1 26 GLN NE2 N -6.383 2.587 -3.656 1.00 . A A . 26 GLN NE2 1 1
13 11793 1 1 26 GLN O O -9.415 -0.481 -2.245 1.00 . A A . 26 GLN O 1 1
13 11794 1 1 26 GLN OE1 O -8.244 2.492 -4.781 1.00 . A A . 26 GLN OE1 1 1
13 11795 1 1 27 CYS C C -9.731 3.447 -1.079 1.00 . A A . 27 CYS C 1 1
13 11796 1 1 27 CYS CA C -9.170 2.035 -1.284 1.00 . A A . 27 CYS CA 1 1
13 11797 1 1 27 CYS CB C -7.670 1.947 -0.898 1.00 . A A . 27 CYS CB 1 1
13 11798 1 1 27 CYS H H -9.376 2.367 -3.398 1.00 . A A . 27 CYS H 1 1
13 11799 1 1 27 CYS HA H -9.736 1.343 -0.675 1.00 . A A . 27 CYS HA 1 1
13 11800 1 1 27 CYS HB2 H -7.544 1.168 -0.162 1.00 . A A . 27 CYS HB2 1 1
13 11801 1 1 27 CYS HB3 H -7.094 1.691 -1.775 1.00 . A A . 27 CYS HB3 1 1
13 11802 1 1 27 CYS N N -9.336 1.664 -2.716 1.00 . A A . 27 CYS N 1 1
13 11803 1 1 27 CYS O O -10.051 4.140 -2.024 1.00 . A A . 27 CYS O 1 1
13 11804 1 1 27 CYS SG S -7.041 3.509 -0.206 1.00 . A A . 27 CYS SG 1 1
13 11805 1 1 28 GLY C C -9.194 6.141 0.836 1.00 . A A . 28 GLY C 1 1
13 11806 1 1 28 GLY CA C -10.350 5.256 0.396 1.00 . A A . 28 GLY CA 1 1
13 11807 1 1 28 GLY H H -9.555 3.317 0.892 1.00 . A A . 28 GLY H 1 1
13 11808 1 1 28 GLY HA2 H -10.773 5.656 -0.505 1.00 . A A . 28 GLY HA2 1 1
13 11809 1 1 28 GLY HA3 H -11.101 5.228 1.173 1.00 . A A . 28 GLY HA3 1 1
13 11810 1 1 28 GLY N N -9.832 3.885 0.143 1.00 . A A . 28 GLY N 1 1
13 11811 1 1 28 GLY O O -9.100 7.293 0.461 1.00 . A A . 28 GLY O 1 1
13 11812 1 1 29 GLU C C -5.946 5.511 2.282 1.00 . A A . 29 GLU C 1 1
13 11813 1 1 29 GLU CA C -7.164 6.419 2.089 1.00 . A A . 29 GLU CA 1 1
13 11814 1 1 29 GLU CB C -7.543 7.087 3.404 1.00 . A A . 29 GLU CB 1 1
13 11815 1 1 29 GLU CD C -6.333 6.093 5.349 1.00 . A A . 29 GLU CD 1 1
13 11816 1 1 29 GLU CG C -7.610 6.035 4.510 1.00 . A A . 29 GLU CG 1 1
13 11817 1 1 29 GLU H H -8.407 4.679 1.914 1.00 . A A . 29 GLU H 1 1
13 11818 1 1 29 GLU HA H -6.937 7.176 1.353 1.00 . A A . 29 GLU HA 1 1
13 11819 1 1 29 GLU HB2 H -6.808 7.832 3.650 1.00 . A A . 29 GLU HB2 1 1
13 11820 1 1 29 GLU HB3 H -8.510 7.556 3.301 1.00 . A A . 29 GLU HB3 1 1
13 11821 1 1 29 GLU HG2 H -8.466 6.231 5.139 1.00 . A A . 29 GLU HG2 1 1
13 11822 1 1 29 GLU HG3 H -7.705 5.055 4.068 1.00 . A A . 29 GLU HG3 1 1
13 11823 1 1 29 GLU N N -8.313 5.611 1.626 1.00 . A A . 29 GLU N 1 1
13 11824 1 1 29 GLU O O -6.074 4.318 2.467 1.00 . A A . 29 GLU O 1 1
13 11825 1 1 29 GLU OE1 O -5.262 6.031 4.767 1.00 . A A . 29 GLU OE1 1 1
13 11826 1 1 29 GLU OE2 O -6.448 6.200 6.559 1.00 . A A . 29 GLU OE2 1 1
13 11827 1 1 30 GLY C C -2.371 5.874 1.658 1.00 . A A . 30 GLY C 1 1
13 11828 1 1 30 GLY CA C -3.540 5.229 2.411 1.00 . A A . 30 GLY CA 1 1
13 11829 1 1 30 GLY H H -4.680 7.030 2.081 1.00 . A A . 30 GLY H 1 1
13 11830 1 1 30 GLY HA2 H -3.297 5.160 3.461 1.00 . A A . 30 GLY HA2 1 1
13 11831 1 1 30 GLY HA3 H -3.722 4.237 2.016 1.00 . A A . 30 GLY HA3 1 1
13 11832 1 1 30 GLY N N -4.763 6.065 2.235 1.00 . A A . 30 GLY N 1 1
13 11833 1 1 30 GLY O O -2.537 6.416 0.584 1.00 . A A . 30 GLY O 1 1
13 11834 1 1 31 LEU C C 0.130 5.797 0.138 1.00 . A A . 31 LEU C 1 1
13 11835 1 1 31 LEU CA C -0.016 6.430 1.520 1.00 . A A . 31 LEU CA 1 1
13 11836 1 1 31 LEU CB C 1.251 6.168 2.337 1.00 . A A . 31 LEU CB 1 1
13 11837 1 1 31 LEU CD1 C 1.274 6.617 4.795 1.00 . A A . 31 LEU CD1 1 1
13 11838 1 1 31 LEU CD2 C 2.771 7.912 3.272 1.00 . A A . 31 LEU CD2 1 1
13 11839 1 1 31 LEU CG C 1.399 7.249 3.408 1.00 . A A . 31 LEU CG 1 1
13 11840 1 1 31 LEU H H -1.066 5.376 3.075 1.00 . A A . 31 LEU H 1 1
13 11841 1 1 31 LEU HA H -0.169 7.493 1.417 1.00 . A A . 31 LEU HA 1 1
13 11842 1 1 31 LEU HB2 H 1.179 5.199 2.809 1.00 . A A . 31 LEU HB2 1 1
13 11843 1 1 31 LEU HB3 H 2.110 6.189 1.685 1.00 . A A . 31 LEU HB3 1 1
13 11844 1 1 31 LEU HD11 H 0.229 6.475 5.034 1.00 . A A . 31 LEU HD11 1 1
13 11845 1 1 31 LEU HD12 H 1.724 7.267 5.530 1.00 . A A . 31 LEU HD12 1 1
13 11846 1 1 31 LEU HD13 H 1.777 5.661 4.803 1.00 . A A . 31 LEU HD13 1 1
13 11847 1 1 31 LEU HD21 H 2.654 8.986 3.284 1.00 . A A . 31 LEU HD21 1 1
13 11848 1 1 31 LEU HD22 H 3.226 7.610 2.341 1.00 . A A . 31 LEU HD22 1 1
13 11849 1 1 31 LEU HD23 H 3.400 7.610 4.097 1.00 . A A . 31 LEU HD23 1 1
13 11850 1 1 31 LEU HG H 0.624 7.991 3.279 1.00 . A A . 31 LEU HG 1 1
13 11851 1 1 31 LEU N N -1.187 5.819 2.210 1.00 . A A . 31 LEU N 1 1
13 11852 1 1 31 LEU O O 0.756 6.344 -0.749 1.00 . A A . 31 LEU O 1 1
13 11853 1 1 32 CYS C C -1.670 4.133 -2.124 1.00 . A A . 32 CYS C 1 1
13 11854 1 1 32 CYS CA C -0.353 3.964 -1.366 1.00 . A A . 32 CYS CA 1 1
13 11855 1 1 32 CYS CB C -0.089 2.475 -1.143 1.00 . A A . 32 CYS CB 1 1
13 11856 1 1 32 CYS H H -0.947 4.226 0.683 1.00 . A A . 32 CYS H 1 1
13 11857 1 1 32 CYS HA H 0.454 4.393 -1.940 1.00 . A A . 32 CYS HA 1 1
13 11858 1 1 32 CYS HB2 H 0.280 2.321 -0.140 1.00 . A A . 32 CYS HB2 1 1
13 11859 1 1 32 CYS HB3 H -1.005 1.923 -1.281 1.00 . A A . 32 CYS HB3 1 1
13 11860 1 1 32 CYS N N -0.448 4.645 -0.048 1.00 . A A . 32 CYS N 1 1
13 11861 1 1 32 CYS O O -1.963 3.400 -3.048 1.00 . A A . 32 CYS O 1 1
13 11862 1 1 32 CYS SG S 1.145 1.905 -2.333 1.00 . A A . 32 CYS SG 1 1
13 11863 1 1 33 CYS C C -3.745 6.642 -3.172 1.00 . A A . 33 CYS C 1 1
13 11864 1 1 33 CYS CA C -3.762 5.297 -2.448 1.00 . A A . 33 CYS CA 1 1
13 11865 1 1 33 CYS CB C -4.904 5.273 -1.432 1.00 . A A . 33 CYS CB 1 1
13 11866 1 1 33 CYS H H -2.217 5.673 -0.996 1.00 . A A . 33 CYS H 1 1
13 11867 1 1 33 CYS HA H -3.907 4.504 -3.166 1.00 . A A . 33 CYS HA 1 1
13 11868 1 1 33 CYS HB2 H -4.665 5.925 -0.606 1.00 . A A . 33 CYS HB2 1 1
13 11869 1 1 33 CYS HB3 H -5.816 5.607 -1.905 1.00 . A A . 33 CYS HB3 1 1
13 11870 1 1 33 CYS N N -2.468 5.092 -1.744 1.00 . A A . 33 CYS N 1 1
13 11871 1 1 33 CYS O O -3.845 7.688 -2.563 1.00 . A A . 33 CYS O 1 1
13 11872 1 1 33 CYS SG S -5.120 3.584 -0.824 1.00 . A A . 33 CYS SG 1 1
13 11873 1 1 34 GLU C C -4.987 8.164 -5.812 1.00 . A A . 34 GLU C 1 1
13 11874 1 1 34 GLU CA C -3.597 7.898 -5.235 1.00 . A A . 34 GLU CA 1 1
13 11875 1 1 34 GLU CB C -2.582 7.796 -6.375 1.00 . A A . 34 GLU CB 1 1
13 11876 1 1 34 GLU CD C -0.337 8.754 -6.916 1.00 . A A . 34 GLU CD 1 1
13 11877 1 1 34 GLU CG C -1.750 9.078 -6.429 1.00 . A A . 34 GLU CG 1 1
13 11878 1 1 34 GLU H H -3.542 5.767 -4.942 1.00 . A A . 34 GLU H 1 1
13 11879 1 1 34 GLU HA H -3.321 8.708 -4.577 1.00 . A A . 34 GLU HA 1 1
13 11880 1 1 34 GLU HB2 H -1.931 6.950 -6.201 1.00 . A A . 34 GLU HB2 1 1
13 11881 1 1 34 GLU HB3 H -3.101 7.665 -7.312 1.00 . A A . 34 GLU HB3 1 1
13 11882 1 1 34 GLU HG2 H -2.214 9.779 -7.109 1.00 . A A . 34 GLU HG2 1 1
13 11883 1 1 34 GLU HG3 H -1.698 9.515 -5.443 1.00 . A A . 34 GLU HG3 1 1
13 11884 1 1 34 GLU N N -3.620 6.622 -4.470 1.00 . A A . 34 GLU N 1 1
13 11885 1 1 34 GLU O O -5.428 7.500 -6.729 1.00 . A A . 34 GLU O 1 1
13 11886 1 1 34 GLU OE1 O 0.482 8.384 -6.090 1.00 . A A . 34 GLU OE1 1 1
13 11887 1 1 34 GLU OE2 O -0.098 8.881 -8.105 1.00 . A A . 34 GLU OE2 1 1
13 11888 1 1 35 GLN C C -7.936 8.200 -5.642 1.00 . A A . 35 GLN C 1 1
13 11889 1 1 35 GLN CA C -7.046 9.434 -5.800 1.00 . A A . 35 GLN CA 1 1
13 11890 1 1 35 GLN CB C -6.951 9.814 -7.279 1.00 . A A . 35 GLN CB 1 1
13 11891 1 1 35 GLN CD C -5.731 11.225 -8.945 1.00 . A A . 35 GLN CD 1 1
13 11892 1 1 35 GLN CG C -5.871 10.882 -7.460 1.00 . A A . 35 GLN CG 1 1
13 11893 1 1 35 GLN H H -5.315 9.652 -4.538 1.00 . A A . 35 GLN H 1 1
13 11894 1 1 35 GLN HA H -7.469 10.257 -5.242 1.00 . A A . 35 GLN HA 1 1
13 11895 1 1 35 GLN HB2 H -6.698 8.940 -7.860 1.00 . A A . 35 GLN HB2 1 1
13 11896 1 1 35 GLN HB3 H -7.901 10.206 -7.612 1.00 . A A . 35 GLN HB3 1 1
13 11897 1 1 35 GLN HE21 H -4.363 12.630 -8.636 1.00 . A A . 35 GLN HE21 1 1
13 11898 1 1 35 GLN HE22 H -4.797 12.385 -10.258 1.00 . A A . 35 GLN HE22 1 1
13 11899 1 1 35 GLN HG2 H -6.147 11.771 -6.911 1.00 . A A . 35 GLN HG2 1 1
13 11900 1 1 35 GLN HG3 H -4.929 10.508 -7.090 1.00 . A A . 35 GLN HG3 1 1
13 11901 1 1 35 GLN N N -5.686 9.129 -5.280 1.00 . A A . 35 GLN N 1 1
13 11902 1 1 35 GLN NE2 N -4.894 12.157 -9.311 1.00 . A A . 35 GLN NE2 1 1
13 11903 1 1 35 GLN O O -8.605 7.783 -6.565 1.00 . A A . 35 GLN O 1 1
13 11904 1 1 35 GLN OE1 O -6.390 10.639 -9.780 1.00 . A A . 35 GLN OE1 1 1
13 11905 1 1 36 CYS C C -8.321 5.271 -5.184 1.00 . A A . 36 CYS C 1 1
13 11906 1 1 36 CYS CA C -8.786 6.403 -4.258 1.00 . A A . 36 CYS CA 1 1
13 11907 1 1 36 CYS CB C -10.248 6.739 -4.551 1.00 . A A . 36 CYS CB 1 1
13 11908 1 1 36 CYS H H -7.394 7.963 -3.746 1.00 . A A . 36 CYS H 1 1
13 11909 1 1 36 CYS HA H -8.692 6.084 -3.230 1.00 . A A . 36 CYS HA 1 1
13 11910 1 1 36 CYS HB2 H -10.314 7.341 -5.441 1.00 . A A . 36 CYS HB2 1 1
13 11911 1 1 36 CYS HB3 H -10.794 5.830 -4.698 1.00 . A A . 36 CYS HB3 1 1
13 11912 1 1 36 CYS N N -7.944 7.611 -4.478 1.00 . A A . 36 CYS N 1 1
13 11913 1 1 36 CYS O O -9.107 4.469 -5.646 1.00 . A A . 36 CYS O 1 1
13 11914 1 1 36 CYS SG S -10.963 7.640 -3.155 1.00 . A A . 36 CYS SG 1 1
13 11915 1 1 37 LYS C C -5.168 3.660 -5.759 1.00 . A A . 37 LYS C 1 1
13 11916 1 1 37 LYS CA C -6.501 4.134 -6.333 1.00 . A A . 37 LYS CA 1 1
13 11917 1 1 37 LYS CB C -6.276 4.694 -7.739 1.00 . A A . 37 LYS CB 1 1
13 11918 1 1 37 LYS CD C -7.339 5.121 -9.956 1.00 . A A . 37 LYS CD 1 1
13 11919 1 1 37 LYS CE C -8.677 5.730 -10.376 1.00 . A A . 37 LYS CE 1 1
13 11920 1 1 37 LYS CG C -7.497 4.404 -8.614 1.00 . A A . 37 LYS CG 1 1
13 11921 1 1 37 LYS H H -6.438 5.860 -5.060 1.00 . A A . 37 LYS H 1 1
13 11922 1 1 37 LYS HA H -7.186 3.305 -6.374 1.00 . A A . 37 LYS HA 1 1
13 11923 1 1 37 LYS HB2 H -6.125 5.762 -7.679 1.00 . A A . 37 LYS HB2 1 1
13 11924 1 1 37 LYS HB3 H -5.405 4.232 -8.177 1.00 . A A . 37 LYS HB3 1 1
13 11925 1 1 37 LYS HD2 H -6.602 5.906 -9.859 1.00 . A A . 37 LYS HD2 1 1
13 11926 1 1 37 LYS HD3 H -7.015 4.415 -10.706 1.00 . A A . 37 LYS HD3 1 1
13 11927 1 1 37 LYS HE2 H -9.298 5.874 -9.504 1.00 . A A . 37 LYS HE2 1 1
13 11928 1 1 37 LYS HE3 H -8.505 6.681 -10.856 1.00 . A A . 37 LYS HE3 1 1
13 11929 1 1 37 LYS HG2 H -7.576 3.339 -8.781 1.00 . A A . 37 LYS HG2 1 1
13 11930 1 1 37 LYS HG3 H -8.388 4.759 -8.121 1.00 . A A . 37 LYS HG3 1 1
13 11931 1 1 37 LYS HZ1 H -8.753 3.991 -11.520 1.00 . A A . 37 LYS HZ1 1 1
13 11932 1 1 37 LYS HZ2 H -9.556 5.316 -12.218 1.00 . A A . 37 LYS HZ2 1 1
13 11933 1 1 37 LYS HZ3 H -10.258 4.486 -10.914 1.00 . A A . 37 LYS HZ3 1 1
13 11934 1 1 37 LYS N N -7.045 5.204 -5.449 1.00 . A A . 37 LYS N 1 1
13 11935 1 1 37 LYS NZ N -9.363 4.812 -11.329 1.00 . A A . 37 LYS NZ 1 1
13 11936 1 1 37 LYS O O -4.436 4.427 -5.169 1.00 . A A . 37 LYS O 1 1
13 11937 1 1 38 PHE C C -2.407 2.593 -6.118 1.00 . A A . 38 PHE C 1 1
13 11938 1 1 38 PHE CA C -3.546 1.920 -5.365 1.00 . A A . 38 PHE CA 1 1
13 11939 1 1 38 PHE CB C -3.418 0.401 -5.545 1.00 . A A . 38 PHE CB 1 1
13 11940 1 1 38 PHE CD1 C -4.040 0.153 -3.098 1.00 . A A . 38 PHE CD1 1 1
13 11941 1 1 38 PHE CD2 C -4.775 -1.534 -4.675 1.00 . A A . 38 PHE CD2 1 1
13 11942 1 1 38 PHE CE1 C -4.669 -0.548 -2.061 1.00 . A A . 38 PHE CE1 1 1
13 11943 1 1 38 PHE CE2 C -5.403 -2.232 -3.638 1.00 . A A . 38 PHE CE2 1 1
13 11944 1 1 38 PHE CG C -4.093 -0.340 -4.409 1.00 . A A . 38 PHE CG 1 1
13 11945 1 1 38 PHE CZ C -5.350 -1.739 -2.331 1.00 . A A . 38 PHE CZ 1 1
13 11946 1 1 38 PHE H H -5.436 1.794 -6.397 1.00 . A A . 38 PHE H 1 1
13 11947 1 1 38 PHE HA H -3.484 2.171 -4.318 1.00 . A A . 38 PHE HA 1 1
13 11948 1 1 38 PHE HB2 H -3.876 0.115 -6.477 1.00 . A A . 38 PHE HB2 1 1
13 11949 1 1 38 PHE HB3 H -2.371 0.135 -5.569 1.00 . A A . 38 PHE HB3 1 1
13 11950 1 1 38 PHE HD1 H -3.513 1.070 -2.883 1.00 . A A . 38 PHE HD1 1 1
13 11951 1 1 38 PHE HD2 H -4.817 -1.917 -5.685 1.00 . A A . 38 PHE HD2 1 1
13 11952 1 1 38 PHE HE1 H -4.630 -0.168 -1.052 1.00 . A A . 38 PHE HE1 1 1
13 11953 1 1 38 PHE HE2 H -5.927 -3.153 -3.846 1.00 . A A . 38 PHE HE2 1 1
13 11954 1 1 38 PHE HZ H -5.835 -2.278 -1.531 1.00 . A A . 38 PHE HZ 1 1
13 11955 1 1 38 PHE N N -4.838 2.407 -5.919 1.00 . A A . 38 PHE N 1 1
13 11956 1 1 38 PHE O O -2.435 2.720 -7.327 1.00 . A A . 38 PHE O 1 1
13 11957 1 1 39 SER C C 0.490 2.628 -6.912 1.00 . A A . 39 SER C 1 1
13 11958 1 1 39 SER CA C -0.256 3.680 -6.091 1.00 . A A . 39 SER CA 1 1
13 11959 1 1 39 SER CB C 0.678 4.280 -5.039 1.00 . A A . 39 SER CB 1 1
13 11960 1 1 39 SER H H -1.405 2.904 -4.444 1.00 . A A . 39 SER H 1 1
13 11961 1 1 39 SER HA H -0.620 4.459 -6.744 1.00 . A A . 39 SER HA 1 1
13 11962 1 1 39 SER HB2 H 1.244 3.493 -4.568 1.00 . A A . 39 SER HB2 1 1
13 11963 1 1 39 SER HB3 H 1.357 4.973 -5.517 1.00 . A A . 39 SER HB3 1 1
13 11964 1 1 39 SER HG H -0.834 5.376 -4.495 1.00 . A A . 39 SER HG 1 1
13 11965 1 1 39 SER N N -1.404 3.019 -5.415 1.00 . A A . 39 SER N 1 1
13 11966 1 1 39 SER O O -0.113 1.759 -7.508 1.00 . A A . 39 SER O 1 1
13 11967 1 1 39 SER OG O -0.094 4.953 -4.054 1.00 . A A . 39 SER OG 1 1
13 11968 1 1 40 ARG C C 3.348 0.789 -6.797 1.00 . A A . 40 ARG C 1 1
13 11969 1 1 40 ARG CA C 2.544 1.680 -7.746 1.00 . A A . 40 ARG CA 1 1
13 11970 1 1 40 ARG CB C 3.494 2.392 -8.712 1.00 . A A . 40 ARG CB 1 1
13 11971 1 1 40 ARG CD C 4.063 2.719 -11.123 1.00 . A A . 40 ARG CD 1 1
13 11972 1 1 40 ARG CG C 2.998 2.210 -10.148 1.00 . A A . 40 ARG CG 1 1
13 11973 1 1 40 ARG CZ C 2.656 4.113 -12.520 1.00 . A A . 40 ARG CZ 1 1
13 11974 1 1 40 ARG H H 2.270 3.396 -6.472 1.00 . A A . 40 ARG H 1 1
13 11975 1 1 40 ARG HA H 1.844 1.073 -8.306 1.00 . A A . 40 ARG HA 1 1
13 11976 1 1 40 ARG HB2 H 3.527 3.446 -8.473 1.00 . A A . 40 ARG HB2 1 1
13 11977 1 1 40 ARG HB3 H 4.483 1.971 -8.619 1.00 . A A . 40 ARG HB3 1 1
13 11978 1 1 40 ARG HD2 H 4.537 3.598 -10.712 1.00 . A A . 40 ARG HD2 1 1
13 11979 1 1 40 ARG HD3 H 4.805 1.950 -11.278 1.00 . A A . 40 ARG HD3 1 1
13 11980 1 1 40 ARG HE H 3.583 2.498 -13.211 1.00 . A A . 40 ARG HE 1 1
13 11981 1 1 40 ARG HG2 H 2.810 1.163 -10.334 1.00 . A A . 40 ARG HG2 1 1
13 11982 1 1 40 ARG HG3 H 2.087 2.771 -10.290 1.00 . A A . 40 ARG HG3 1 1
13 11983 1 1 40 ARG HH11 H 4.151 5.420 -12.263 1.00 . A A . 40 ARG HH11 1 1
13 11984 1 1 40 ARG HH12 H 2.579 6.113 -12.489 1.00 . A A . 40 ARG HH12 1 1
13 11985 1 1 40 ARG HH21 H 0.982 3.052 -12.795 1.00 . A A . 40 ARG HH21 1 1
13 11986 1 1 40 ARG HH22 H 0.785 4.773 -12.790 1.00 . A A . 40 ARG HH22 1 1
13 11987 1 1 40 ARG N N 1.791 2.691 -6.955 1.00 . A A . 40 ARG N 1 1
13 11988 1 1 40 ARG NE N 3.424 3.062 -12.425 1.00 . A A . 40 ARG NE 1 1
13 11989 1 1 40 ARG NH1 N 3.168 5.308 -12.415 1.00 . A A . 40 ARG NH1 1 1
13 11990 1 1 40 ARG NH2 N 1.374 3.968 -12.717 1.00 . A A . 40 ARG NH2 1 1
13 11991 1 1 40 ARG O O 3.246 0.897 -5.591 1.00 . A A . 40 ARG O 1 1
13 11992 1 1 41 ALA C C 6.368 -0.415 -6.319 1.00 . A A . 41 ALA C 1 1
13 11993 1 1 41 ALA CA C 4.959 -0.990 -6.464 1.00 . A A . 41 ALA CA 1 1
13 11994 1 1 41 ALA CB C 5.036 -2.381 -7.097 1.00 . A A . 41 ALA CB 1 1
13 11995 1 1 41 ALA H H 4.216 -0.161 -8.306 1.00 . A A . 41 ALA H 1 1
13 11996 1 1 41 ALA HA H 4.497 -1.062 -5.490 1.00 . A A . 41 ALA HA 1 1
13 11997 1 1 41 ALA HB1 H 5.815 -2.392 -7.846 1.00 . A A . 41 ALA HB1 1 1
13 11998 1 1 41 ALA HB2 H 4.090 -2.620 -7.559 1.00 . A A . 41 ALA HB2 1 1
13 11999 1 1 41 ALA HB3 H 5.259 -3.111 -6.334 1.00 . A A . 41 ALA HB3 1 1
13 12000 1 1 41 ALA N N 4.148 -0.091 -7.333 1.00 . A A . 41 ALA N 1 1
13 12001 1 1 41 ALA O O 6.956 0.058 -7.270 1.00 . A A . 41 ALA O 1 1
13 12002 1 1 42 GLY C C 8.223 1.623 -4.920 1.00 . A A . 42 GLY C 1 1
13 12003 1 1 42 GLY CA C 8.284 0.095 -4.932 1.00 . A A . 42 GLY CA 1 1
13 12004 1 1 42 GLY H H 6.423 -0.837 -4.381 1.00 . A A . 42 GLY H 1 1
13 12005 1 1 42 GLY HA2 H 8.677 -0.258 -3.991 1.00 . A A . 42 GLY HA2 1 1
13 12006 1 1 42 GLY HA3 H 8.926 -0.233 -5.736 1.00 . A A . 42 GLY HA3 1 1
13 12007 1 1 42 GLY N N 6.914 -0.451 -5.136 1.00 . A A . 42 GLY N 1 1
13 12008 1 1 42 GLY O O 9.090 2.292 -5.445 1.00 . A A . 42 GLY O 1 1
13 12009 1 1 43 LYS C C 7.490 4.169 -2.891 1.00 . A A . 43 LYS C 1 1
13 12010 1 1 43 LYS CA C 7.098 3.672 -4.289 1.00 . A A . 43 LYS CA 1 1
13 12011 1 1 43 LYS CB C 5.652 4.088 -4.664 1.00 . A A . 43 LYS CB 1 1
13 12012 1 1 43 LYS CD C 5.454 6.389 -3.685 1.00 . A A . 43 LYS CD 1 1
13 12013 1 1 43 LYS CE C 4.308 7.322 -3.290 1.00 . A A . 43 LYS CE 1 1
13 12014 1 1 43 LYS CG C 4.990 4.937 -3.562 1.00 . A A . 43 LYS CG 1 1
13 12015 1 1 43 LYS H H 6.509 1.623 -3.907 1.00 . A A . 43 LYS H 1 1
13 12016 1 1 43 LYS HA H 7.783 4.089 -5.012 1.00 . A A . 43 LYS HA 1 1
13 12017 1 1 43 LYS HB2 H 5.679 4.661 -5.578 1.00 . A A . 43 LYS HB2 1 1
13 12018 1 1 43 LYS HB3 H 5.063 3.196 -4.825 1.00 . A A . 43 LYS HB3 1 1
13 12019 1 1 43 LYS HD2 H 6.296 6.555 -3.030 1.00 . A A . 43 LYS HD2 1 1
13 12020 1 1 43 LYS HD3 H 5.744 6.590 -4.705 1.00 . A A . 43 LYS HD3 1 1
13 12021 1 1 43 LYS HE2 H 3.514 6.746 -2.839 1.00 . A A . 43 LYS HE2 1 1
13 12022 1 1 43 LYS HE3 H 4.667 8.057 -2.584 1.00 . A A . 43 LYS HE3 1 1
13 12023 1 1 43 LYS HG2 H 3.918 4.894 -3.676 1.00 . A A . 43 LYS HG2 1 1
13 12024 1 1 43 LYS HG3 H 5.260 4.554 -2.591 1.00 . A A . 43 LYS HG3 1 1
13 12025 1 1 43 LYS HZ1 H 3.009 8.647 -4.237 1.00 . A A . 43 LYS HZ1 1 1
13 12026 1 1 43 LYS HZ2 H 3.443 7.305 -5.185 1.00 . A A . 43 LYS HZ2 1 1
13 12027 1 1 43 LYS HZ3 H 4.550 8.571 -4.940 1.00 . A A . 43 LYS HZ3 1 1
13 12028 1 1 43 LYS N N 7.203 2.183 -4.327 1.00 . A A . 43 LYS N 1 1
13 12029 1 1 43 LYS NZ N 3.788 8.014 -4.504 1.00 . A A . 43 LYS NZ 1 1
13 12030 1 1 43 LYS O O 7.077 3.626 -1.891 1.00 . A A . 43 LYS O 1 1
13 12031 1 1 44 ILE C C 7.444 6.213 -0.728 1.00 . A A . 44 ILE C 1 1
13 12032 1 1 44 ILE CA C 8.686 5.707 -1.473 1.00 . A A . 44 ILE CA 1 1
13 12033 1 1 44 ILE CB C 9.728 6.832 -1.647 1.00 . A A . 44 ILE CB 1 1
13 12034 1 1 44 ILE CD1 C 11.170 5.700 0.040 1.00 . A A . 44 ILE CD1 1 1
13 12035 1 1 44 ILE CG1 C 11.119 6.256 -1.385 1.00 . A A . 44 ILE CG1 1 1
13 12036 1 1 44 ILE CG2 C 9.475 7.981 -0.660 1.00 . A A . 44 ILE CG2 1 1
13 12037 1 1 44 ILE H H 8.612 5.634 -3.623 1.00 . A A . 44 ILE H 1 1
13 12038 1 1 44 ILE HA H 9.128 4.898 -0.910 1.00 . A A . 44 ILE HA 1 1
13 12039 1 1 44 ILE HB H 9.682 7.210 -2.658 1.00 . A A . 44 ILE HB 1 1
13 12040 1 1 44 ILE HD11 H 11.600 4.711 0.026 1.00 . A A . 44 ILE HD11 1 1
13 12041 1 1 44 ILE HD12 H 10.169 5.652 0.444 1.00 . A A . 44 ILE HD12 1 1
13 12042 1 1 44 ILE HD13 H 11.775 6.348 0.657 1.00 . A A . 44 ILE HD13 1 1
13 12043 1 1 44 ILE HG12 H 11.318 5.462 -2.091 1.00 . A A . 44 ILE HG12 1 1
13 12044 1 1 44 ILE HG13 H 11.859 7.032 -1.495 1.00 . A A . 44 ILE HG13 1 1
13 12045 1 1 44 ILE HG21 H 10.373 8.573 -0.560 1.00 . A A . 44 ILE HG21 1 1
13 12046 1 1 44 ILE HG22 H 9.203 7.574 0.303 1.00 . A A . 44 ILE HG22 1 1
13 12047 1 1 44 ILE HG23 H 8.673 8.602 -1.028 1.00 . A A . 44 ILE HG23 1 1
13 12048 1 1 44 ILE N N 8.282 5.199 -2.810 1.00 . A A . 44 ILE N 1 1
13 12049 1 1 44 ILE O O 6.997 7.325 -0.929 1.00 . A A . 44 ILE O 1 1
13 12050 1 1 45 CYS C C 6.138 6.256 2.314 1.00 . A A . 45 CYS C 1 1
13 12051 1 1 45 CYS CA C 5.701 5.848 0.912 1.00 . A A . 45 CYS CA 1 1
13 12052 1 1 45 CYS CB C 4.685 4.711 1.027 1.00 . A A . 45 CYS CB 1 1
13 12053 1 1 45 CYS H H 7.285 4.520 0.297 1.00 . A A . 45 CYS H 1 1
13 12054 1 1 45 CYS HA H 5.242 6.690 0.421 1.00 . A A . 45 CYS HA 1 1
13 12055 1 1 45 CYS HB2 H 3.986 4.954 1.807 1.00 . A A . 45 CYS HB2 1 1
13 12056 1 1 45 CYS HB3 H 4.152 4.594 0.095 1.00 . A A . 45 CYS HB3 1 1
13 12057 1 1 45 CYS N N 6.898 5.408 0.141 1.00 . A A . 45 CYS N 1 1
13 12058 1 1 45 CYS O O 5.543 7.112 2.939 1.00 . A A . 45 CYS O 1 1
13 12059 1 1 45 CYS SG S 5.534 3.163 1.437 1.00 . A A . 45 CYS SG 1 1
13 12060 1 1 46 ARG C C 9.133 6.338 4.148 1.00 . A A . 46 ARG C 1 1
13 12061 1 1 46 ARG CA C 7.644 5.990 4.186 1.00 . A A . 46 ARG CA 1 1
13 12062 1 1 46 ARG CB C 7.421 4.799 5.122 1.00 . A A . 46 ARG CB 1 1
13 12063 1 1 46 ARG CD C 5.715 5.118 6.924 1.00 . A A . 46 ARG CD 1 1
13 12064 1 1 46 ARG CG C 7.187 5.309 6.547 1.00 . A A . 46 ARG CG 1 1
13 12065 1 1 46 ARG CZ C 4.239 6.330 8.414 1.00 . A A . 46 ARG CZ 1 1
13 12066 1 1 46 ARG H H 7.632 4.949 2.291 1.00 . A A . 46 ARG H 1 1
13 12067 1 1 46 ARG HA H 7.088 6.840 4.551 1.00 . A A . 46 ARG HA 1 1
13 12068 1 1 46 ARG HB2 H 6.559 4.239 4.791 1.00 . A A . 46 ARG HB2 1 1
13 12069 1 1 46 ARG HB3 H 8.292 4.163 5.108 1.00 . A A . 46 ARG HB3 1 1
13 12070 1 1 46 ARG HD2 H 5.089 5.512 6.137 1.00 . A A . 46 ARG HD2 1 1
13 12071 1 1 46 ARG HD3 H 5.510 4.065 7.053 1.00 . A A . 46 ARG HD3 1 1
13 12072 1 1 46 ARG HE H 6.133 5.944 8.870 1.00 . A A . 46 ARG HE 1 1
13 12073 1 1 46 ARG HG2 H 7.810 4.754 7.233 1.00 . A A . 46 ARG HG2 1 1
13 12074 1 1 46 ARG HG3 H 7.436 6.357 6.600 1.00 . A A . 46 ARG HG3 1 1
13 12075 1 1 46 ARG HH11 H 4.355 7.674 6.934 1.00 . A A . 46 ARG HH11 1 1
13 12076 1 1 46 ARG HH12 H 2.878 7.680 7.838 1.00 . A A . 46 ARG HH12 1 1
13 12077 1 1 46 ARG HH21 H 3.842 5.100 9.943 1.00 . A A . 46 ARG HH21 1 1
13 12078 1 1 46 ARG HH22 H 2.587 6.224 9.539 1.00 . A A . 46 ARG HH22 1 1
13 12079 1 1 46 ARG N N 7.171 5.642 2.815 1.00 . A A . 46 ARG N 1 1
13 12080 1 1 46 ARG NE N 5.429 5.839 8.196 1.00 . A A . 46 ARG NE 1 1
13 12081 1 1 46 ARG NH1 N 3.789 7.304 7.671 1.00 . A A . 46 ARG NH1 1 1
13 12082 1 1 46 ARG NH2 N 3.499 5.848 9.373 1.00 . A A . 46 ARG NH2 1 1
13 12083 1 1 46 ARG O O 9.938 5.618 3.590 1.00 . A A . 46 ARG O 1 1
13 12084 1 1 47 ILE C C 11.598 7.342 6.034 1.00 . A A . 47 ILE C 1 1
13 12085 1 1 47 ILE CA C 10.937 7.840 4.748 1.00 . A A . 47 ILE CA 1 1
13 12086 1 1 47 ILE CB C 11.036 9.364 4.680 1.00 . A A . 47 ILE CB 1 1
13 12087 1 1 47 ILE CD1 C 13.125 9.589 3.325 1.00 . A A . 47 ILE CD1 1 1
13 12088 1 1 47 ILE CG1 C 12.508 9.783 4.712 1.00 . A A . 47 ILE CG1 1 1
13 12089 1 1 47 ILE CG2 C 10.308 9.974 5.879 1.00 . A A . 47 ILE CG2 1 1
13 12090 1 1 47 ILE H H 8.837 8.002 5.187 1.00 . A A . 47 ILE H 1 1
13 12091 1 1 47 ILE HA H 11.437 7.408 3.893 1.00 . A A . 47 ILE HA 1 1
13 12092 1 1 47 ILE HB H 10.579 9.714 3.766 1.00 . A A . 47 ILE HB 1 1
13 12093 1 1 47 ILE HD11 H 12.721 10.325 2.646 1.00 . A A . 47 ILE HD11 1 1
13 12094 1 1 47 ILE HD12 H 12.891 8.598 2.963 1.00 . A A . 47 ILE HD12 1 1
13 12095 1 1 47 ILE HD13 H 14.196 9.706 3.388 1.00 . A A . 47 ILE HD13 1 1
13 12096 1 1 47 ILE HG12 H 12.581 10.823 4.997 1.00 . A A . 47 ILE HG12 1 1
13 12097 1 1 47 ILE HG13 H 13.040 9.175 5.428 1.00 . A A . 47 ILE HG13 1 1
13 12098 1 1 47 ILE HG21 H 9.672 10.779 5.543 1.00 . A A . 47 ILE HG21 1 1
13 12099 1 1 47 ILE HG22 H 11.031 10.356 6.584 1.00 . A A . 47 ILE HG22 1 1
13 12100 1 1 47 ILE HG23 H 9.705 9.215 6.358 1.00 . A A . 47 ILE HG23 1 1
13 12101 1 1 47 ILE N N 9.503 7.438 4.742 1.00 . A A . 47 ILE N 1 1
13 12102 1 1 47 ILE O O 10.998 7.337 7.090 1.00 . A A . 47 ILE O 1 1
13 12103 1 1 48 ALA C C 13.640 7.558 8.195 1.00 . A A . 48 ALA C 1 1
13 12104 1 1 48 ALA CA C 13.526 6.424 7.175 1.00 . A A . 48 ALA CA 1 1
13 12105 1 1 48 ALA CB C 14.925 5.932 6.801 1.00 . A A . 48 ALA CB 1 1
13 12106 1 1 48 ALA H H 13.298 6.931 5.095 1.00 . A A . 48 ALA H 1 1
13 12107 1 1 48 ALA HA H 12.960 5.609 7.604 1.00 . A A . 48 ALA HA 1 1
13 12108 1 1 48 ALA HB1 H 14.874 4.893 6.509 1.00 . A A . 48 ALA HB1 1 1
13 12109 1 1 48 ALA HB2 H 15.582 6.036 7.651 1.00 . A A . 48 ALA HB2 1 1
13 12110 1 1 48 ALA HB3 H 15.304 6.519 5.978 1.00 . A A . 48 ALA HB3 1 1
13 12111 1 1 48 ALA N N 12.831 6.921 5.955 1.00 . A A . 48 ALA N 1 1
13 12112 1 1 48 ALA O O 13.931 8.687 7.853 1.00 . A A . 48 ALA O 1 1
13 12113 1 1 49 ARG C C 14.750 8.088 11.351 1.00 . A A . 49 ARG C 1 1
13 12114 1 1 49 ARG CA C 13.511 8.330 10.486 1.00 . A A . 49 ARG CA 1 1
13 12115 1 1 49 ARG CB C 12.260 8.298 11.364 1.00 . A A . 49 ARG CB 1 1
13 12116 1 1 49 ARG CD C 10.949 9.697 9.763 1.00 . A A . 49 ARG CD 1 1
13 12117 1 1 49 ARG CG C 11.014 8.346 10.478 1.00 . A A . 49 ARG CG 1 1
13 12118 1 1 49 ARG CZ C 9.836 11.823 10.085 1.00 . A A . 49 ARG CZ 1 1
13 12119 1 1 49 ARG H H 13.183 6.350 9.704 1.00 . A A . 49 ARG H 1 1
13 12120 1 1 49 ARG HA H 13.591 9.295 10.007 1.00 . A A . 49 ARG HA 1 1
13 12121 1 1 49 ARG HB2 H 12.254 7.390 11.950 1.00 . A A . 49 ARG HB2 1 1
13 12122 1 1 49 ARG HB3 H 12.262 9.153 12.025 1.00 . A A . 49 ARG HB3 1 1
13 12123 1 1 49 ARG HD2 H 11.923 10.164 9.789 1.00 . A A . 49 ARG HD2 1 1
13 12124 1 1 49 ARG HD3 H 10.650 9.547 8.736 1.00 . A A . 49 ARG HD3 1 1
13 12125 1 1 49 ARG HE H 9.401 10.216 11.168 1.00 . A A . 49 ARG HE 1 1
13 12126 1 1 49 ARG HG2 H 11.062 7.552 9.746 1.00 . A A . 49 ARG HG2 1 1
13 12127 1 1 49 ARG HG3 H 10.133 8.222 11.089 1.00 . A A . 49 ARG HG3 1 1
13 12128 1 1 49 ARG HH11 H 8.710 11.404 8.482 1.00 . A A . 49 ARG HH11 1 1
13 12129 1 1 49 ARG HH12 H 9.050 13.083 8.741 1.00 . A A . 49 ARG HH12 1 1
13 12130 1 1 49 ARG HH21 H 10.932 12.531 11.604 1.00 . A A . 49 ARG HH21 1 1
13 12131 1 1 49 ARG HH22 H 10.310 13.721 10.510 1.00 . A A . 49 ARG HH22 1 1
13 12132 1 1 49 ARG N N 13.416 7.267 9.447 1.00 . A A . 49 ARG N 1 1
13 12133 1 1 49 ARG NE N 9.959 10.575 10.447 1.00 . A A . 49 ARG NE 1 1
13 12134 1 1 49 ARG NH1 N 9.144 12.128 9.020 1.00 . A A . 49 ARG NH1 1 1
13 12135 1 1 49 ARG NH2 N 10.403 12.765 10.788 1.00 . A A . 49 ARG NH2 1 1
13 12136 1 1 49 ARG O O 14.818 8.512 12.487 1.00 . A A . 49 ARG O 1 1
13 12137 1 1 50 GLY C C 17.922 6.277 10.796 1.00 . A A . 50 GLY C 1 1
13 12138 1 1 50 GLY CA C 16.963 7.143 11.617 1.00 . A A . 50 GLY CA 1 1
13 12139 1 1 50 GLY H H 15.658 7.076 9.904 1.00 . A A . 50 GLY H 1 1
13 12140 1 1 50 GLY HA2 H 17.444 8.079 11.860 1.00 . A A . 50 GLY HA2 1 1
13 12141 1 1 50 GLY HA3 H 16.700 6.625 12.527 1.00 . A A . 50 GLY HA3 1 1
13 12142 1 1 50 GLY N N 15.731 7.409 10.823 1.00 . A A . 50 GLY N 1 1
13 12143 1 1 50 GLY O O 18.121 6.497 9.618 1.00 . A A . 50 GLY O 1 1
13 12144 1 1 51 ASP C C 18.683 3.339 9.914 1.00 . A A . 51 ASP C 1 1
13 12145 1 1 51 ASP CA C 19.466 4.414 10.670 1.00 . A A . 51 ASP CA 1 1
13 12146 1 1 51 ASP CB C 20.421 3.747 11.661 1.00 . A A . 51 ASP CB 1 1
13 12147 1 1 51 ASP CG C 21.795 4.410 11.573 1.00 . A A . 51 ASP CG 1 1
13 12148 1 1 51 ASP H H 18.345 5.133 12.363 1.00 . A A . 51 ASP H 1 1
13 12149 1 1 51 ASP HA H 20.034 5.007 9.968 1.00 . A A . 51 ASP HA 1 1
13 12150 1 1 51 ASP HB2 H 20.031 3.855 12.664 1.00 . A A . 51 ASP HB2 1 1
13 12151 1 1 51 ASP HB3 H 20.513 2.698 11.422 1.00 . A A . 51 ASP HB3 1 1
13 12152 1 1 51 ASP N N 18.519 5.293 11.412 1.00 . A A . 51 ASP N 1 1
13 12153 1 1 51 ASP O O 19.249 2.415 9.364 1.00 . A A . 51 ASP O 1 1
13 12154 1 1 51 ASP OD1 O 21.878 5.482 10.997 1.00 . A A . 51 ASP OD1 1 1
13 12155 1 1 51 ASP OD2 O 22.744 3.835 12.083 1.00 . A A . 51 ASP OD2 1 1
13 12156 1 1 52 MET C C 16.400 2.853 7.699 1.00 . A A . 52 MET C 1 1
13 12157 1 1 52 MET CA C 16.566 2.434 9.163 1.00 . A A . 52 MET CA 1 1
13 12158 1 1 52 MET CB C 15.190 2.332 9.823 1.00 . A A . 52 MET CB 1 1
13 12159 1 1 52 MET CE C 13.009 3.106 12.072 1.00 . A A . 52 MET CE 1 1
13 12160 1 1 52 MET CG C 14.584 3.730 9.953 1.00 . A A . 52 MET CG 1 1
13 12161 1 1 52 MET H H 16.945 4.201 10.332 1.00 . A A . 52 MET H 1 1
13 12162 1 1 52 MET HA H 17.059 1.474 9.210 1.00 . A A . 52 MET HA 1 1
13 12163 1 1 52 MET HB2 H 14.543 1.714 9.219 1.00 . A A . 52 MET HB2 1 1
13 12164 1 1 52 MET HB3 H 15.292 1.894 10.805 1.00 . A A . 52 MET HB3 1 1
13 12165 1 1 52 MET HE1 H 12.104 3.695 12.027 1.00 . A A . 52 MET HE1 1 1
13 12166 1 1 52 MET HE2 H 13.116 2.689 13.060 1.00 . A A . 52 MET HE2 1 1
13 12167 1 1 52 MET HE3 H 12.961 2.305 11.348 1.00 . A A . 52 MET HE3 1 1
13 12168 1 1 52 MET HG2 H 15.224 4.446 9.459 1.00 . A A . 52 MET HG2 1 1
13 12169 1 1 52 MET HG3 H 13.608 3.743 9.492 1.00 . A A . 52 MET HG3 1 1
13 12170 1 1 52 MET N N 17.383 3.450 9.882 1.00 . A A . 52 MET N 1 1
13 12171 1 1 52 MET O O 16.583 4.006 7.363 1.00 . A A . 52 MET O 1 1
13 12172 1 1 52 MET SD S 14.432 4.162 11.703 1.00 . A A . 52 MET SD 1 1
13 12173 1 1 53 PRO C C 14.491 2.795 5.185 1.00 . A A . 53 PRO C 1 1
13 12174 1 1 53 PRO CA C 15.850 2.132 5.432 1.00 . A A . 53 PRO CA 1 1
13 12175 1 1 53 PRO CB C 15.889 0.723 4.832 1.00 . A A . 53 PRO CB 1 1
13 12176 1 1 53 PRO CD C 15.835 0.501 7.297 1.00 . A A . 53 PRO CD 1 1
13 12177 1 1 53 PRO CG C 15.548 -0.251 5.984 1.00 . A A . 53 PRO CG 1 1
13 12178 1 1 53 PRO HA H 16.647 2.729 5.023 1.00 . A A . 53 PRO HA 1 1
13 12179 1 1 53 PRO HB2 H 15.157 0.638 4.039 1.00 . A A . 53 PRO HB2 1 1
13 12180 1 1 53 PRO HB3 H 16.875 0.507 4.453 1.00 . A A . 53 PRO HB3 1 1
13 12181 1 1 53 PRO HD2 H 14.987 0.431 7.963 1.00 . A A . 53 PRO HD2 1 1
13 12182 1 1 53 PRO HD3 H 16.723 0.112 7.770 1.00 . A A . 53 PRO HD3 1 1
13 12183 1 1 53 PRO HG2 H 14.504 -0.531 5.934 1.00 . A A . 53 PRO HG2 1 1
13 12184 1 1 53 PRO HG3 H 16.171 -1.130 5.924 1.00 . A A . 53 PRO HG3 1 1
13 12185 1 1 53 PRO N N 16.055 1.899 6.872 1.00 . A A . 53 PRO N 1 1
13 12186 1 1 53 PRO O O 13.768 3.113 6.107 1.00 . A A . 53 PRO O 1 1
13 12187 1 1 54 ASP C C 11.852 2.585 3.128 1.00 . A A . 54 ASP C 1 1
13 12188 1 1 54 ASP CA C 12.828 3.645 3.643 1.00 . A A . 54 ASP CA 1 1
13 12189 1 1 54 ASP CB C 13.023 4.724 2.574 1.00 . A A . 54 ASP CB 1 1
13 12190 1 1 54 ASP CG C 14.166 5.651 2.989 1.00 . A A . 54 ASP CG 1 1
13 12191 1 1 54 ASP H H 14.736 2.739 3.216 1.00 . A A . 54 ASP H 1 1
13 12192 1 1 54 ASP HA H 12.430 4.095 4.540 1.00 . A A . 54 ASP HA 1 1
13 12193 1 1 54 ASP HB2 H 13.261 4.256 1.630 1.00 . A A . 54 ASP HB2 1 1
13 12194 1 1 54 ASP HB3 H 12.115 5.298 2.473 1.00 . A A . 54 ASP HB3 1 1
13 12195 1 1 54 ASP N N 14.139 3.004 3.946 1.00 . A A . 54 ASP N 1 1
13 12196 1 1 54 ASP O O 12.177 1.796 2.264 1.00 . A A . 54 ASP O 1 1
13 12197 1 1 54 ASP OD1 O 13.896 6.625 3.671 1.00 . A A . 54 ASP OD1 1 1
13 12198 1 1 54 ASP OD2 O 15.294 5.372 2.617 1.00 . A A . 54 ASP OD2 1 1
13 12199 1 1 55 ASP C C 9.150 1.947 1.800 1.00 . A A . 55 ASP C 1 1
13 12200 1 1 55 ASP CA C 9.660 1.554 3.188 1.00 . A A . 55 ASP CA 1 1
13 12201 1 1 55 ASP CB C 8.486 1.503 4.169 1.00 . A A . 55 ASP CB 1 1
13 12202 1 1 55 ASP CG C 7.646 0.253 3.896 1.00 . A A . 55 ASP CG 1 1
13 12203 1 1 55 ASP H H 10.411 3.209 4.345 1.00 . A A . 55 ASP H 1 1
13 12204 1 1 55 ASP HA H 10.130 0.581 3.137 1.00 . A A . 55 ASP HA 1 1
13 12205 1 1 55 ASP HB2 H 8.864 1.470 5.181 1.00 . A A . 55 ASP HB2 1 1
13 12206 1 1 55 ASP HB3 H 7.872 2.382 4.042 1.00 . A A . 55 ASP HB3 1 1
13 12207 1 1 55 ASP N N 10.655 2.562 3.650 1.00 . A A . 55 ASP N 1 1
13 12208 1 1 55 ASP O O 9.005 3.114 1.491 1.00 . A A . 55 ASP O 1 1
13 12209 1 1 55 ASP OD1 O 8.074 -0.821 4.287 1.00 . A A . 55 ASP OD1 1 1
13 12210 1 1 55 ASP OD2 O 6.590 0.391 3.302 1.00 . A A . 55 ASP OD2 1 1
13 12211 1 1 56 ARG C C 6.976 0.783 -0.604 1.00 . A A . 56 ARG C 1 1
13 12212 1 1 56 ARG CA C 8.397 1.320 -0.407 1.00 . A A . 56 ARG CA 1 1
13 12213 1 1 56 ARG CB C 9.327 0.693 -1.447 1.00 . A A . 56 ARG CB 1 1
13 12214 1 1 56 ARG CD C 10.951 1.776 -3.007 1.00 . A A . 56 ARG CD 1 1
13 12215 1 1 56 ARG CG C 10.617 1.510 -1.538 1.00 . A A . 56 ARG CG 1 1
13 12216 1 1 56 ARG CZ C 13.014 2.146 -4.218 1.00 . A A . 56 ARG CZ 1 1
13 12217 1 1 56 ARG H H 9.014 0.052 1.221 1.00 . A A . 56 ARG H 1 1
13 12218 1 1 56 ARG HA H 8.394 2.392 -0.533 1.00 . A A . 56 ARG HA 1 1
13 12219 1 1 56 ARG HB2 H 9.561 -0.321 -1.157 1.00 . A A . 56 ARG HB2 1 1
13 12220 1 1 56 ARG HB3 H 8.838 0.689 -2.409 1.00 . A A . 56 ARG HB3 1 1
13 12221 1 1 56 ARG HD2 H 10.877 0.854 -3.565 1.00 . A A . 56 ARG HD2 1 1
13 12222 1 1 56 ARG HD3 H 10.255 2.497 -3.410 1.00 . A A . 56 ARG HD3 1 1
13 12223 1 1 56 ARG HE H 12.741 2.784 -2.359 1.00 . A A . 56 ARG HE 1 1
13 12224 1 1 56 ARG HG2 H 10.485 2.451 -1.022 1.00 . A A . 56 ARG HG2 1 1
13 12225 1 1 56 ARG HG3 H 11.426 0.959 -1.081 1.00 . A A . 56 ARG HG3 1 1
13 12226 1 1 56 ARG HH11 H 11.393 1.801 -5.341 1.00 . A A . 56 ARG HH11 1 1
13 12227 1 1 56 ARG HH12 H 12.909 1.751 -6.178 1.00 . A A . 56 ARG HH12 1 1
13 12228 1 1 56 ARG HH21 H 14.794 2.456 -3.354 1.00 . A A . 56 ARG HH21 1 1
13 12229 1 1 56 ARG HH22 H 14.834 2.121 -5.053 1.00 . A A . 56 ARG HH22 1 1
13 12230 1 1 56 ARG N N 8.885 0.987 0.959 1.00 . A A . 56 ARG N 1 1
13 12231 1 1 56 ARG NE N 12.337 2.311 -3.115 1.00 . A A . 56 ARG NE 1 1
13 12232 1 1 56 ARG NH1 N 12.390 1.878 -5.332 1.00 . A A . 56 ARG NH1 1 1
13 12233 1 1 56 ARG NH2 N 14.316 2.249 -4.207 1.00 . A A . 56 ARG NH2 1 1
13 12234 1 1 56 ARG O O 6.589 -0.217 -0.031 1.00 . A A . 56 ARG O 1 1
13 12235 1 1 57 CYS C C 4.809 -0.385 -2.296 1.00 . A A . 57 CYS C 1 1
13 12236 1 1 57 CYS CA C 4.802 1.004 -1.668 1.00 . A A . 57 CYS CA 1 1
13 12237 1 1 57 CYS CB C 4.134 1.974 -2.639 1.00 . A A . 57 CYS CB 1 1
13 12238 1 1 57 CYS H H 6.543 2.253 -1.857 1.00 . A A . 57 CYS H 1 1
13 12239 1 1 57 CYS HA H 4.251 0.984 -0.740 1.00 . A A . 57 CYS HA 1 1
13 12240 1 1 57 CYS HB2 H 4.868 2.666 -3.016 1.00 . A A . 57 CYS HB2 1 1
13 12241 1 1 57 CYS HB3 H 3.709 1.419 -3.463 1.00 . A A . 57 CYS HB3 1 1
13 12242 1 1 57 CYS N N 6.201 1.449 -1.414 1.00 . A A . 57 CYS N 1 1
13 12243 1 1 57 CYS O O 5.692 -0.724 -3.060 1.00 . A A . 57 CYS O 1 1
13 12244 1 1 57 CYS SG S 2.826 2.881 -1.790 1.00 . A A . 57 CYS SG 1 1
13 12245 1 1 58 THR C C 3.002 -2.506 -3.902 1.00 . A A . 58 THR C 1 1
13 12246 1 1 58 THR CA C 3.749 -2.554 -2.569 1.00 . A A . 58 THR CA 1 1
13 12247 1 1 58 THR CB C 3.007 -3.483 -1.604 1.00 . A A . 58 THR CB 1 1
13 12248 1 1 58 THR CG2 C 3.981 -4.000 -0.542 1.00 . A A . 58 THR CG2 1 1
13 12249 1 1 58 THR H H 3.118 -0.877 -1.377 1.00 . A A . 58 THR H 1 1
13 12250 1 1 58 THR HA H 4.744 -2.927 -2.731 1.00 . A A . 58 THR HA 1 1
13 12251 1 1 58 THR HB H 2.600 -4.320 -2.150 1.00 . A A . 58 THR HB 1 1
13 12252 1 1 58 THR HG1 H 1.202 -3.360 -0.890 1.00 . A A . 58 THR HG1 1 1
13 12253 1 1 58 THR HG21 H 4.814 -3.320 -0.457 1.00 . A A . 58 THR HG21 1 1
13 12254 1 1 58 THR HG22 H 4.341 -4.977 -0.828 1.00 . A A . 58 THR HG22 1 1
13 12255 1 1 58 THR HG23 H 3.474 -4.068 0.409 1.00 . A A . 58 THR HG23 1 1
13 12256 1 1 58 THR N N 3.819 -1.184 -1.988 1.00 . A A . 58 THR N 1 1
13 12257 1 1 58 THR O O 3.075 -3.419 -4.700 1.00 . A A . 58 THR O 1 1
13 12258 1 1 58 THR OG1 O 1.952 -2.768 -0.975 1.00 . A A . 58 THR OG1 1 1
13 12259 1 1 59 GLY C C 0.198 -2.088 -5.302 1.00 . A A . 59 GLY C 1 1
13 12260 1 1 59 GLY CA C 1.530 -1.344 -5.433 1.00 . A A . 59 GLY CA 1 1
13 12261 1 1 59 GLY H H 2.234 -0.719 -3.497 1.00 . A A . 59 GLY H 1 1
13 12262 1 1 59 GLY HA2 H 1.341 -0.305 -5.659 1.00 . A A . 59 GLY HA2 1 1
13 12263 1 1 59 GLY HA3 H 2.112 -1.786 -6.230 1.00 . A A . 59 GLY HA3 1 1
13 12264 1 1 59 GLY N N 2.282 -1.446 -4.152 1.00 . A A . 59 GLY N 1 1
13 12265 1 1 59 GLY O O -0.661 -2.000 -6.157 1.00 . A A . 59 GLY O 1 1
13 12266 1 1 60 GLN C C -1.873 -3.193 -2.700 1.00 . A A . 60 GLN C 1 1
13 12267 1 1 60 GLN CA C -1.254 -3.569 -4.047 1.00 . A A . 60 GLN CA 1 1
13 12268 1 1 60 GLN CB C -0.967 -5.071 -4.066 1.00 . A A . 60 GLN CB 1 1
13 12269 1 1 60 GLN CD C -1.169 -6.921 -5.728 1.00 . A A . 60 GLN CD 1 1
13 12270 1 1 60 GLN CG C -0.623 -5.513 -5.488 1.00 . A A . 60 GLN CG 1 1
13 12271 1 1 60 GLN H H 0.725 -2.877 -3.558 1.00 . A A . 60 GLN H 1 1
13 12272 1 1 60 GLN HA H -1.940 -3.323 -4.844 1.00 . A A . 60 GLN HA 1 1
13 12273 1 1 60 GLN HB2 H -0.134 -5.285 -3.411 1.00 . A A . 60 GLN HB2 1 1
13 12274 1 1 60 GLN HB3 H -1.840 -5.608 -3.724 1.00 . A A . 60 GLN HB3 1 1
13 12275 1 1 60 GLN HE21 H -0.520 -7.007 -7.602 1.00 . A A . 60 GLN HE21 1 1
13 12276 1 1 60 GLN HE22 H -1.342 -8.388 -7.054 1.00 . A A . 60 GLN HE22 1 1
13 12277 1 1 60 GLN HG2 H -1.068 -4.827 -6.196 1.00 . A A . 60 GLN HG2 1 1
13 12278 1 1 60 GLN HG3 H 0.449 -5.518 -5.614 1.00 . A A . 60 GLN HG3 1 1
13 12279 1 1 60 GLN N N 0.020 -2.819 -4.236 1.00 . A A . 60 GLN N 1 1
13 12280 1 1 60 GLN NE2 N -0.997 -7.486 -6.891 1.00 . A A . 60 GLN NE2 1 1
13 12281 1 1 60 GLN O O -2.983 -3.577 -2.389 1.00 . A A . 60 GLN O 1 1
13 12282 1 1 60 GLN OE1 O -1.759 -7.514 -4.848 1.00 . A A . 60 GLN OE1 1 1
13 12283 1 1 61 SER C C -2.227 -0.616 -0.622 1.00 . A A . 61 SER C 1 1
13 12284 1 1 61 SER CA C -1.721 -2.060 -0.566 1.00 . A A . 61 SER CA 1 1
13 12285 1 1 61 SER CB C -0.628 -2.176 0.496 1.00 . A A . 61 SER CB 1 1
13 12286 1 1 61 SER H H -0.268 -2.149 -2.162 1.00 . A A . 61 SER H 1 1
13 12287 1 1 61 SER HA H -2.540 -2.717 -0.313 1.00 . A A . 61 SER HA 1 1
13 12288 1 1 61 SER HB2 H 0.300 -1.794 0.106 1.00 . A A . 61 SER HB2 1 1
13 12289 1 1 61 SER HB3 H -0.913 -1.604 1.368 1.00 . A A . 61 SER HB3 1 1
13 12290 1 1 61 SER HG H -0.536 -4.068 0.045 1.00 . A A . 61 SER HG 1 1
13 12291 1 1 61 SER N N -1.166 -2.449 -1.895 1.00 . A A . 61 SER N 1 1
13 12292 1 1 61 SER O O -1.974 0.101 -1.568 1.00 . A A . 61 SER O 1 1
13 12293 1 1 61 SER OG O -0.458 -3.544 0.846 1.00 . A A . 61 SER OG 1 1
13 12294 1 1 62 ALA C C -2.552 2.078 1.264 1.00 . A A . 62 ALA C 1 1
13 12295 1 1 62 ALA CA C -3.456 1.213 0.392 1.00 . A A . 62 ALA CA 1 1
13 12296 1 1 62 ALA CB C -4.877 1.235 0.957 1.00 . A A . 62 ALA CB 1 1
13 12297 1 1 62 ALA H H -3.129 -0.782 1.140 1.00 . A A . 62 ALA H 1 1
13 12298 1 1 62 ALA HA H -3.462 1.601 -0.615 1.00 . A A . 62 ALA HA 1 1
13 12299 1 1 62 ALA HB1 H -5.587 1.132 0.149 1.00 . A A . 62 ALA HB1 1 1
13 12300 1 1 62 ALA HB2 H -5.046 2.173 1.466 1.00 . A A . 62 ALA HB2 1 1
13 12301 1 1 62 ALA HB3 H -5.000 0.419 1.653 1.00 . A A . 62 ALA HB3 1 1
13 12302 1 1 62 ALA N N -2.937 -0.185 0.385 1.00 . A A . 62 ALA N 1 1
13 12303 1 1 62 ALA O O -2.085 3.120 0.850 1.00 . A A . 62 ALA O 1 1
13 12304 1 1 63 ASP C C 0.023 1.934 3.215 1.00 . A A . 63 ASP C 1 1
13 12305 1 1 63 ASP CA C -1.408 2.447 3.360 1.00 . A A . 63 ASP CA 1 1
13 12306 1 1 63 ASP CB C -1.868 2.290 4.810 1.00 . A A . 63 ASP CB 1 1
13 12307 1 1 63 ASP CG C -3.383 2.484 4.889 1.00 . A A . 63 ASP CG 1 1
13 12308 1 1 63 ASP H H -2.675 0.807 2.781 1.00 . A A . 63 ASP H 1 1
13 12309 1 1 63 ASP HA H -1.450 3.488 3.077 1.00 . A A . 63 ASP HA 1 1
13 12310 1 1 63 ASP HB2 H -1.611 1.302 5.164 1.00 . A A . 63 ASP HB2 1 1
13 12311 1 1 63 ASP HB3 H -1.379 3.032 5.424 1.00 . A A . 63 ASP HB3 1 1
13 12312 1 1 63 ASP N N -2.293 1.653 2.467 1.00 . A A . 63 ASP N 1 1
13 12313 1 1 63 ASP O O 0.270 0.944 2.555 1.00 . A A . 63 ASP O 1 1
13 12314 1 1 63 ASP OD1 O -4.084 1.830 4.133 1.00 . A A . 63 ASP OD1 1 1
13 12315 1 1 63 ASP OD2 O -3.817 3.282 5.703 1.00 . A A . 63 ASP OD2 1 1
13 12316 1 1 64 CYS C C 2.780 1.395 4.977 1.00 . A A . 64 CYS C 1 1
13 12317 1 1 64 CYS CA C 2.377 2.129 3.701 1.00 . A A . 64 CYS CA 1 1
13 12318 1 1 64 CYS CB C 3.284 3.331 3.455 1.00 . A A . 64 CYS CB 1 1
13 12319 1 1 64 CYS H H 0.754 3.391 4.345 1.00 . A A . 64 CYS H 1 1
13 12320 1 1 64 CYS HA H 2.458 1.447 2.870 1.00 . A A . 64 CYS HA 1 1
13 12321 1 1 64 CYS HB2 H 2.997 3.792 2.528 1.00 . A A . 64 CYS HB2 1 1
13 12322 1 1 64 CYS HB3 H 3.177 4.045 4.258 1.00 . A A . 64 CYS HB3 1 1
13 12323 1 1 64 CYS N N 0.969 2.593 3.818 1.00 . A A . 64 CYS N 1 1
13 12324 1 1 64 CYS O O 2.761 1.959 6.053 1.00 . A A . 64 CYS O 1 1
13 12325 1 1 64 CYS SG S 5.007 2.787 3.352 1.00 . A A . 64 CYS SG 1 1
13 12326 1 1 65 PRO C C 4.964 -0.510 6.313 1.00 . A A . 65 PRO C 1 1
13 12327 1 1 65 PRO CA C 3.499 -0.731 5.926 1.00 . A A . 65 PRO CA 1 1
13 12328 1 1 65 PRO CB C 3.295 -2.134 5.358 1.00 . A A . 65 PRO CB 1 1
13 12329 1 1 65 PRO CD C 3.133 -0.530 3.491 1.00 . A A . 65 PRO CD 1 1
13 12330 1 1 65 PRO CG C 3.352 -2.012 3.820 1.00 . A A . 65 PRO CG 1 1
13 12331 1 1 65 PRO HA H 2.851 -0.580 6.774 1.00 . A A . 65 PRO HA 1 1
13 12332 1 1 65 PRO HB2 H 4.084 -2.769 5.695 1.00 . A A . 65 PRO HB2 1 1
13 12333 1 1 65 PRO HB3 H 2.338 -2.527 5.660 1.00 . A A . 65 PRO HB3 1 1
13 12334 1 1 65 PRO HD2 H 3.950 -0.156 2.889 1.00 . A A . 65 PRO HD2 1 1
13 12335 1 1 65 PRO HD3 H 2.192 -0.385 2.984 1.00 . A A . 65 PRO HD3 1 1
13 12336 1 1 65 PRO HG2 H 4.319 -2.336 3.460 1.00 . A A . 65 PRO HG2 1 1
13 12337 1 1 65 PRO HG3 H 2.570 -2.604 3.371 1.00 . A A . 65 PRO HG3 1 1
13 12338 1 1 65 PRO N N 3.111 0.140 4.812 1.00 . A A . 65 PRO N 1 1
13 12339 1 1 65 PRO O O 5.699 0.185 5.639 1.00 . A A . 65 PRO O 1 1
13 12340 1 1 66 ARG C C 7.623 -2.139 7.345 1.00 . A A . 66 ARG C 1 1
13 12341 1 1 66 ARG CA C 6.804 -0.940 7.830 1.00 . A A . 66 ARG CA 1 1
13 12342 1 1 66 ARG CB C 6.857 -0.868 9.359 1.00 . A A . 66 ARG CB 1 1
13 12343 1 1 66 ARG CD C 5.539 -0.017 11.303 1.00 . A A . 66 ARG CD 1 1
13 12344 1 1 66 ARG CG C 5.936 0.250 9.850 1.00 . A A . 66 ARG CG 1 1
13 12345 1 1 66 ARG CZ C 3.847 0.978 12.723 1.00 . A A . 66 ARG CZ 1 1
13 12346 1 1 66 ARG H H 4.778 -1.661 7.918 1.00 . A A . 66 ARG H 1 1
13 12347 1 1 66 ARG HA H 7.210 -0.030 7.412 1.00 . A A . 66 ARG HA 1 1
13 12348 1 1 66 ARG HB2 H 6.533 -1.812 9.774 1.00 . A A . 66 ARG HB2 1 1
13 12349 1 1 66 ARG HB3 H 7.868 -0.664 9.676 1.00 . A A . 66 ARG HB3 1 1
13 12350 1 1 66 ARG HD2 H 4.912 -0.895 11.350 1.00 . A A . 66 ARG HD2 1 1
13 12351 1 1 66 ARG HD3 H 6.428 -0.179 11.895 1.00 . A A . 66 ARG HD3 1 1
13 12352 1 1 66 ARG HE H 5.007 2.058 11.524 1.00 . A A . 66 ARG HE 1 1
13 12353 1 1 66 ARG HG2 H 6.453 1.197 9.785 1.00 . A A . 66 ARG HG2 1 1
13 12354 1 1 66 ARG HG3 H 5.049 0.281 9.237 1.00 . A A . 66 ARG HG3 1 1
13 12355 1 1 66 ARG HH11 H 5.104 0.410 14.175 1.00 . A A . 66 ARG HH11 1 1
13 12356 1 1 66 ARG HH12 H 3.427 0.445 14.606 1.00 . A A . 66 ARG HH12 1 1
13 12357 1 1 66 ARG HH21 H 2.370 1.501 11.477 1.00 . A A . 66 ARG HH21 1 1
13 12358 1 1 66 ARG HH22 H 1.879 1.062 13.079 1.00 . A A . 66 ARG HH22 1 1
13 12359 1 1 66 ARG N N 5.390 -1.103 7.393 1.00 . A A . 66 ARG N 1 1
13 12360 1 1 66 ARG NE N 4.791 1.155 11.838 1.00 . A A . 66 ARG NE 1 1
13 12361 1 1 66 ARG NH1 N 4.149 0.580 13.928 1.00 . A A . 66 ARG NH1 1 1
13 12362 1 1 66 ARG NH2 N 2.602 1.197 12.401 1.00 . A A . 66 ARG NH2 1 1
13 12363 1 1 66 ARG O O 7.191 -2.891 6.495 1.00 . A A . 66 ARG O 1 1
13 12364 1 1 67 TYR C C 9.877 -4.414 8.625 1.00 . A A . 67 TYR C 1 1
13 12365 1 1 67 TYR CA C 9.643 -3.475 7.440 1.00 . A A . 67 TYR CA 1 1
13 12366 1 1 67 TYR CB C 10.989 -2.958 6.930 1.00 . A A . 67 TYR CB 1 1
13 12367 1 1 67 TYR CD1 C 11.549 -5.137 5.793 1.00 . A A . 67 TYR CD1 1 1
13 12368 1 1 67 TYR CD2 C 11.646 -3.088 4.501 1.00 . A A . 67 TYR CD2 1 1
13 12369 1 1 67 TYR CE1 C 11.935 -5.869 4.663 1.00 . A A . 67 TYR CE1 1 1
13 12370 1 1 67 TYR CE2 C 12.033 -3.819 3.371 1.00 . A A . 67 TYR CE2 1 1
13 12371 1 1 67 TYR CG C 11.404 -3.747 5.711 1.00 . A A . 67 TYR CG 1 1
13 12372 1 1 67 TYR CZ C 12.177 -5.209 3.453 1.00 . A A . 67 TYR CZ 1 1
13 12373 1 1 67 TYR H H 9.134 -1.705 8.560 1.00 . A A . 67 TYR H 1 1
13 12374 1 1 67 TYR HA H 9.139 -4.011 6.650 1.00 . A A . 67 TYR HA 1 1
13 12375 1 1 67 TYR HB2 H 10.897 -1.914 6.668 1.00 . A A . 67 TYR HB2 1 1
13 12376 1 1 67 TYR HB3 H 11.735 -3.071 7.702 1.00 . A A . 67 TYR HB3 1 1
13 12377 1 1 67 TYR HD1 H 11.361 -5.646 6.727 1.00 . A A . 67 TYR HD1 1 1
13 12378 1 1 67 TYR HD2 H 11.535 -2.015 4.437 1.00 . A A . 67 TYR HD2 1 1
13 12379 1 1 67 TYR HE1 H 12.046 -6.941 4.726 1.00 . A A . 67 TYR HE1 1 1
13 12380 1 1 67 TYR HE2 H 12.220 -3.310 2.438 1.00 . A A . 67 TYR HE2 1 1
13 12381 1 1 67 TYR HH H 12.910 -6.772 2.635 1.00 . A A . 67 TYR HH 1 1
13 12382 1 1 67 TYR N N 8.802 -2.323 7.875 1.00 . A A . 67 TYR N 1 1
13 12383 1 1 67 TYR O O 10.999 -4.745 8.955 1.00 . A A . 67 TYR O 1 1
13 12384 1 1 67 TYR OH O 12.559 -5.929 2.339 1.00 . A A . 67 TYR OH 1 1
13 12385 1 1 68 HIS C C 8.659 -7.195 10.009 1.00 . A A . 68 HIS C 1 1
13 12386 1 1 68 HIS CA C 8.993 -5.763 10.434 1.00 . A A . 68 HIS CA 1 1
13 12387 1 1 68 HIS CB C 8.052 -5.332 11.560 1.00 . A A . 68 HIS CB 1 1
13 12388 1 1 68 HIS CD2 C 9.185 -3.434 12.981 1.00 . A A . 68 HIS CD2 1 1
13 12389 1 1 68 HIS CE1 C 10.074 -4.678 14.515 1.00 . A A . 68 HIS CE1 1 1
13 12390 1 1 68 HIS CG C 8.854 -4.732 12.682 1.00 . A A . 68 HIS CG 1 1
13 12391 1 1 68 HIS H H 7.931 -4.568 8.989 1.00 . A A . 68 HIS H 1 1
13 12392 1 1 68 HIS HA H 10.014 -5.721 10.782 1.00 . A A . 68 HIS HA 1 1
13 12393 1 1 68 HIS HB2 H 7.354 -4.597 11.184 1.00 . A A . 68 HIS HB2 1 1
13 12394 1 1 68 HIS HB3 H 7.508 -6.190 11.926 1.00 . A A . 68 HIS HB3 1 1
13 12395 1 1 68 HIS HD1 H 9.384 -6.485 13.747 1.00 . A A . 68 HIS HD1 1 1
13 12396 1 1 68 HIS HD2 H 8.891 -2.569 12.404 1.00 . A A . 68 HIS HD2 1 1
13 12397 1 1 68 HIS HE1 H 10.620 -5.003 15.388 1.00 . A A . 68 HIS HE1 1 1
13 12398 1 1 68 HIS N N 8.827 -4.846 9.270 1.00 . A A . 68 HIS N 1 1
13 12399 1 1 68 HIS ND1 N 9.433 -5.509 13.673 1.00 . A A . 68 HIS ND1 1 1
13 12400 1 1 68 HIS NE2 N 9.955 -3.402 14.139 1.00 . A A . 68 HIS NE2 1 1
13 12401 1 1 68 HIS O O 8.588 -8.049 10.879 1.00 . A A . 68 HIS O 1 1
13 12402 1 1 68 HIS OXT O 8.479 -7.414 8.823 1.00 . A A . 68 HIS OXT 1 1
14 12403 1 1 1 GLY C C -10.459 -7.892 9.640 1.00 . A A . 1 GLY C 1 1
14 12404 1 1 1 GLY CA C -9.022 -8.230 9.235 1.00 . A A . 1 GLY CA 1 1
14 12405 1 1 1 GLY H1 H -7.994 -9.874 9.994 1.00 . A A . 1 GLY H1 1 1
14 12406 1 1 1 GLY H2 H -9.035 -9.132 11.112 1.00 . A A . 1 GLY H2 1 1
14 12407 1 1 1 GLY H3 H -7.558 -8.397 10.706 1.00 . A A . 1 GLY H3 1 1
14 12408 1 1 1 GLY HA2 H -8.482 -7.317 9.029 1.00 . A A . 1 GLY HA2 1 1
14 12409 1 1 1 GLY HA3 H -9.033 -8.849 8.349 1.00 . A A . 1 GLY HA3 1 1
14 12410 1 1 1 GLY N N -8.352 -8.964 10.346 1.00 . A A . 1 GLY N 1 1
14 12411 1 1 1 GLY O O -11.012 -8.477 10.549 1.00 . A A . 1 GLY O 1 1
14 12412 1 1 2 LYS C C -13.236 -6.229 8.042 1.00 . A A . 2 LYS C 1 1
14 12413 1 1 2 LYS CA C -12.466 -6.571 9.321 1.00 . A A . 2 LYS CA 1 1
14 12414 1 1 2 LYS CB C -12.447 -5.357 10.251 1.00 . A A . 2 LYS CB 1 1
14 12415 1 1 2 LYS CD C -10.729 -3.547 10.154 1.00 . A A . 2 LYS CD 1 1
14 12416 1 1 2 LYS CE C -9.473 -4.099 9.475 1.00 . A A . 2 LYS CE 1 1
14 12417 1 1 2 LYS CG C -11.971 -4.127 9.478 1.00 . A A . 2 LYS CG 1 1
14 12418 1 1 2 LYS H H -10.602 -6.488 8.244 1.00 . A A . 2 LYS H 1 1
14 12419 1 1 2 LYS HA H -12.947 -7.399 9.819 1.00 . A A . 2 LYS HA 1 1
14 12420 1 1 2 LYS HB2 H -13.443 -5.182 10.633 1.00 . A A . 2 LYS HB2 1 1
14 12421 1 1 2 LYS HB3 H -11.774 -5.545 11.074 1.00 . A A . 2 LYS HB3 1 1
14 12422 1 1 2 LYS HD2 H -10.742 -2.470 10.067 1.00 . A A . 2 LYS HD2 1 1
14 12423 1 1 2 LYS HD3 H -10.723 -3.825 11.196 1.00 . A A . 2 LYS HD3 1 1
14 12424 1 1 2 LYS HE2 H -8.841 -4.566 10.215 1.00 . A A . 2 LYS HE2 1 1
14 12425 1 1 2 LYS HE3 H -9.757 -4.829 8.733 1.00 . A A . 2 LYS HE3 1 1
14 12426 1 1 2 LYS HG2 H -11.730 -4.411 8.463 1.00 . A A . 2 LYS HG2 1 1
14 12427 1 1 2 LYS HG3 H -12.753 -3.383 9.468 1.00 . A A . 2 LYS HG3 1 1
14 12428 1 1 2 LYS HZ1 H -9.409 -2.304 8.420 1.00 . A A . 2 LYS HZ1 1 1
14 12429 1 1 2 LYS HZ2 H -8.136 -3.368 8.057 1.00 . A A . 2 LYS HZ2 1 1
14 12430 1 1 2 LYS HZ3 H -8.134 -2.505 9.521 1.00 . A A . 2 LYS HZ3 1 1
14 12431 1 1 2 LYS N N -11.067 -6.949 8.973 1.00 . A A . 2 LYS N 1 1
14 12432 1 1 2 LYS NZ N -8.732 -2.985 8.819 1.00 . A A . 2 LYS NZ 1 1
14 12433 1 1 2 LYS O O -13.020 -6.818 7.001 1.00 . A A . 2 LYS O 1 1
14 12434 1 1 3 GLU C C -14.743 -3.415 6.613 1.00 . A A . 3 GLU C 1 1
14 12435 1 1 3 GLU CA C -14.913 -4.909 6.893 1.00 . A A . 3 GLU CA 1 1
14 12436 1 1 3 GLU CB C -16.394 -5.218 7.123 1.00 . A A . 3 GLU CB 1 1
14 12437 1 1 3 GLU CD C -18.295 -4.411 8.533 1.00 . A A . 3 GLU CD 1 1
14 12438 1 1 3 GLU CG C -16.802 -4.746 8.520 1.00 . A A . 3 GLU CG 1 1
14 12439 1 1 3 GLU H H -14.297 -4.817 8.956 1.00 . A A . 3 GLU H 1 1
14 12440 1 1 3 GLU HA H -14.555 -5.477 6.048 1.00 . A A . 3 GLU HA 1 1
14 12441 1 1 3 GLU HB2 H -16.987 -4.703 6.381 1.00 . A A . 3 GLU HB2 1 1
14 12442 1 1 3 GLU HB3 H -16.558 -6.281 7.042 1.00 . A A . 3 GLU HB3 1 1
14 12443 1 1 3 GLU HG2 H -16.602 -5.529 9.237 1.00 . A A . 3 GLU HG2 1 1
14 12444 1 1 3 GLU HG3 H -16.237 -3.864 8.782 1.00 . A A . 3 GLU HG3 1 1
14 12445 1 1 3 GLU N N -14.134 -5.282 8.109 1.00 . A A . 3 GLU N 1 1
14 12446 1 1 3 GLU O O -15.703 -2.703 6.396 1.00 . A A . 3 GLU O 1 1
14 12447 1 1 3 GLU OE1 O -18.766 -3.858 7.553 1.00 . A A . 3 GLU OE1 1 1
14 12448 1 1 3 GLU OE2 O -18.941 -4.714 9.522 1.00 . A A . 3 GLU OE2 1 1
14 12449 1 1 4 CYS C C -12.296 -1.334 5.199 1.00 . A A . 4 CYS C 1 1
14 12450 1 1 4 CYS CA C -13.306 -1.487 6.337 1.00 . A A . 4 CYS CA 1 1
14 12451 1 1 4 CYS CB C -12.763 -0.804 7.595 1.00 . A A . 4 CYS CB 1 1
14 12452 1 1 4 CYS H H -12.767 -3.522 6.779 1.00 . A A . 4 CYS H 1 1
14 12453 1 1 4 CYS HA H -14.240 -1.027 6.053 1.00 . A A . 4 CYS HA 1 1
14 12454 1 1 4 CYS HB2 H -11.856 -1.300 7.910 1.00 . A A . 4 CYS HB2 1 1
14 12455 1 1 4 CYS HB3 H -12.548 0.232 7.376 1.00 . A A . 4 CYS HB3 1 1
14 12456 1 1 4 CYS N N -13.530 -2.933 6.608 1.00 . A A . 4 CYS N 1 1
14 12457 1 1 4 CYS O O -11.337 -2.074 5.103 1.00 . A A . 4 CYS O 1 1
14 12458 1 1 4 CYS SG S -13.992 -0.897 8.921 1.00 . A A . 4 CYS SG 1 1
14 12459 1 1 5 ASP C C -10.763 1.116 3.439 1.00 . A A . 5 ASP C 1 1
14 12460 1 1 5 ASP CA C -11.557 -0.170 3.206 1.00 . A A . 5 ASP CA 1 1
14 12461 1 1 5 ASP CB C -12.344 -0.062 1.898 1.00 . A A . 5 ASP CB 1 1
14 12462 1 1 5 ASP CG C -11.380 -0.189 0.720 1.00 . A A . 5 ASP CG 1 1
14 12463 1 1 5 ASP H H -13.284 0.208 4.435 1.00 . A A . 5 ASP H 1 1
14 12464 1 1 5 ASP HA H -10.877 -1.007 3.146 1.00 . A A . 5 ASP HA 1 1
14 12465 1 1 5 ASP HB2 H -13.077 -0.855 1.853 1.00 . A A . 5 ASP HB2 1 1
14 12466 1 1 5 ASP HB3 H -12.843 0.894 1.853 1.00 . A A . 5 ASP HB3 1 1
14 12467 1 1 5 ASP N N -12.503 -0.377 4.336 1.00 . A A . 5 ASP N 1 1
14 12468 1 1 5 ASP O O -9.611 1.223 3.067 1.00 . A A . 5 ASP O 1 1
14 12469 1 1 5 ASP OD1 O -10.718 0.788 0.413 1.00 . A A . 5 ASP OD1 1 1
14 12470 1 1 5 ASP OD2 O -11.319 -1.262 0.141 1.00 . A A . 5 ASP OD2 1 1
14 12471 1 1 6 CYS C C -10.418 3.516 5.837 1.00 . A A . 6 CYS C 1 1
14 12472 1 1 6 CYS CA C -10.647 3.371 4.325 1.00 . A A . 6 CYS CA 1 1
14 12473 1 1 6 CYS CB C -11.480 4.544 3.784 1.00 . A A . 6 CYS CB 1 1
14 12474 1 1 6 CYS H H -12.297 1.983 4.355 1.00 . A A . 6 CYS H 1 1
14 12475 1 1 6 CYS HA H -9.691 3.350 3.821 1.00 . A A . 6 CYS HA 1 1
14 12476 1 1 6 CYS HB2 H -10.846 5.407 3.650 1.00 . A A . 6 CYS HB2 1 1
14 12477 1 1 6 CYS HB3 H -11.901 4.266 2.831 1.00 . A A . 6 CYS HB3 1 1
14 12478 1 1 6 CYS N N -11.369 2.092 4.060 1.00 . A A . 6 CYS N 1 1
14 12479 1 1 6 CYS O O -10.704 2.617 6.601 1.00 . A A . 6 CYS O 1 1
14 12480 1 1 6 CYS SG S -12.821 4.951 4.935 1.00 . A A . 6 CYS SG 1 1
14 12481 1 1 7 SER C C -10.553 5.912 8.294 1.00 . A A . 7 SER C 1 1
14 12482 1 1 7 SER CA C -9.650 4.809 7.738 1.00 . A A . 7 SER CA 1 1
14 12483 1 1 7 SER CB C -8.187 5.192 7.959 1.00 . A A . 7 SER CB 1 1
14 12484 1 1 7 SER H H -9.664 5.348 5.655 1.00 . A A . 7 SER H 1 1
14 12485 1 1 7 SER HA H -9.859 3.881 8.250 1.00 . A A . 7 SER HA 1 1
14 12486 1 1 7 SER HB2 H -7.550 4.375 7.663 1.00 . A A . 7 SER HB2 1 1
14 12487 1 1 7 SER HB3 H -7.949 6.064 7.362 1.00 . A A . 7 SER HB3 1 1
14 12488 1 1 7 SER HG H -7.100 5.164 9.572 1.00 . A A . 7 SER HG 1 1
14 12489 1 1 7 SER N N -9.898 4.633 6.279 1.00 . A A . 7 SER N 1 1
14 12490 1 1 7 SER O O -10.526 6.209 9.471 1.00 . A A . 7 SER O 1 1
14 12491 1 1 7 SER OG O -7.977 5.473 9.336 1.00 . A A . 7 SER OG 1 1
14 12492 1 1 8 SER C C -13.705 7.279 7.610 1.00 . A A . 8 SER C 1 1
14 12493 1 1 8 SER CA C -12.248 7.610 7.965 1.00 . A A . 8 SER CA 1 1
14 12494 1 1 8 SER CB C -11.858 8.936 7.314 1.00 . A A . 8 SER CB 1 1
14 12495 1 1 8 SER H H -11.364 6.279 6.515 1.00 . A A . 8 SER H 1 1
14 12496 1 1 8 SER HA H -12.142 7.691 9.035 1.00 . A A . 8 SER HA 1 1
14 12497 1 1 8 SER HB2 H -11.285 8.748 6.421 1.00 . A A . 8 SER HB2 1 1
14 12498 1 1 8 SER HB3 H -12.754 9.487 7.055 1.00 . A A . 8 SER HB3 1 1
14 12499 1 1 8 SER HG H -11.664 10.122 8.844 1.00 . A A . 8 SER HG 1 1
14 12500 1 1 8 SER N N -11.353 6.527 7.464 1.00 . A A . 8 SER N 1 1
14 12501 1 1 8 SER O O -13.993 6.909 6.490 1.00 . A A . 8 SER O 1 1
14 12502 1 1 8 SER OG O -11.070 9.691 8.225 1.00 . A A . 8 SER OG 1 1
14 12503 1 1 9 PRO C C -16.695 8.324 7.679 1.00 . A A . 9 PRO C 1 1
14 12504 1 1 9 PRO CA C -16.016 7.151 8.389 1.00 . A A . 9 PRO CA 1 1
14 12505 1 1 9 PRO CB C -16.540 7.004 9.820 1.00 . A A . 9 PRO CB 1 1
14 12506 1 1 9 PRO CD C -14.225 7.872 9.937 1.00 . A A . 9 PRO CD 1 1
14 12507 1 1 9 PRO CG C -15.539 7.753 10.731 1.00 . A A . 9 PRO CG 1 1
14 12508 1 1 9 PRO HA H -16.163 6.232 7.844 1.00 . A A . 9 PRO HA 1 1
14 12509 1 1 9 PRO HB2 H -17.525 7.448 9.899 1.00 . A A . 9 PRO HB2 1 1
14 12510 1 1 9 PRO HB3 H -16.577 5.963 10.097 1.00 . A A . 9 PRO HB3 1 1
14 12511 1 1 9 PRO HD2 H -13.885 8.899 9.924 1.00 . A A . 9 PRO HD2 1 1
14 12512 1 1 9 PRO HD3 H -13.469 7.227 10.356 1.00 . A A . 9 PRO HD3 1 1
14 12513 1 1 9 PRO HG2 H -15.923 8.736 10.970 1.00 . A A . 9 PRO HG2 1 1
14 12514 1 1 9 PRO HG3 H -15.369 7.190 11.635 1.00 . A A . 9 PRO HG3 1 1
14 12515 1 1 9 PRO N N -14.580 7.425 8.575 1.00 . A A . 9 PRO N 1 1
14 12516 1 1 9 PRO O O -17.892 8.329 7.470 1.00 . A A . 9 PRO O 1 1
14 12517 1 1 10 GLU C C -15.831 10.696 5.268 1.00 . A A . 10 GLU C 1 1
14 12518 1 1 10 GLU CA C -16.538 10.493 6.607 1.00 . A A . 10 GLU CA 1 1
14 12519 1 1 10 GLU CB C -16.362 11.744 7.471 1.00 . A A . 10 GLU CB 1 1
14 12520 1 1 10 GLU CD C -15.710 11.800 9.884 1.00 . A A . 10 GLU CD 1 1
14 12521 1 1 10 GLU CG C -16.828 11.450 8.898 1.00 . A A . 10 GLU CG 1 1
14 12522 1 1 10 GLU H H -14.975 9.296 7.480 1.00 . A A . 10 GLU H 1 1
14 12523 1 1 10 GLU HA H -17.589 10.314 6.438 1.00 . A A . 10 GLU HA 1 1
14 12524 1 1 10 GLU HB2 H -15.320 12.029 7.483 1.00 . A A . 10 GLU HB2 1 1
14 12525 1 1 10 GLU HB3 H -16.953 12.550 7.061 1.00 . A A . 10 GLU HB3 1 1
14 12526 1 1 10 GLU HG2 H -17.703 12.042 9.120 1.00 . A A . 10 GLU HG2 1 1
14 12527 1 1 10 GLU HG3 H -17.069 10.401 8.990 1.00 . A A . 10 GLU HG3 1 1
14 12528 1 1 10 GLU N N -15.939 9.319 7.304 1.00 . A A . 10 GLU N 1 1
14 12529 1 1 10 GLU O O -15.619 11.808 4.827 1.00 . A A . 10 GLU O 1 1
14 12530 1 1 10 GLU OE1 O -14.610 11.306 9.701 1.00 . A A . 10 GLU OE1 1 1
14 12531 1 1 10 GLU OE2 O -15.975 12.556 10.803 1.00 . A A . 10 GLU OE2 1 1
14 12532 1 1 11 ASN C C -15.722 9.386 2.180 1.00 . A A . 11 ASN C 1 1
14 12533 1 1 11 ASN CA C -14.757 9.752 3.314 1.00 . A A . 11 ASN CA 1 1
14 12534 1 1 11 ASN CB C -13.561 8.798 3.295 1.00 . A A . 11 ASN CB 1 1
14 12535 1 1 11 ASN CG C -12.394 9.446 2.549 1.00 . A A . 11 ASN CG 1 1
14 12536 1 1 11 ASN H H -15.634 8.741 4.999 1.00 . A A . 11 ASN H 1 1
14 12537 1 1 11 ASN HA H -14.411 10.767 3.188 1.00 . A A . 11 ASN HA 1 1
14 12538 1 1 11 ASN HB2 H -13.261 8.580 4.311 1.00 . A A . 11 ASN HB2 1 1
14 12539 1 1 11 ASN HB3 H -13.839 7.882 2.800 1.00 . A A . 11 ASN HB3 1 1
14 12540 1 1 11 ASN HD21 H -11.913 7.786 1.572 1.00 . A A . 11 ASN HD21 1 1
14 12541 1 1 11 ASN HD22 H -10.938 9.134 1.236 1.00 . A A . 11 ASN HD22 1 1
14 12542 1 1 11 ASN N N -15.458 9.628 4.621 1.00 . A A . 11 ASN N 1 1
14 12543 1 1 11 ASN ND2 N -11.690 8.730 1.716 1.00 . A A . 11 ASN ND2 1 1
14 12544 1 1 11 ASN O O -16.502 8.464 2.309 1.00 . A A . 11 ASN O 1 1
14 12545 1 1 11 ASN OD1 O -12.118 10.617 2.727 1.00 . A A . 11 ASN OD1 1 1
14 12546 1 1 12 PRO C C -15.958 8.709 -0.900 1.00 . A A . 12 PRO C 1 1
14 12547 1 1 12 PRO CA C -16.493 9.889 -0.083 1.00 . A A . 12 PRO CA 1 1
14 12548 1 1 12 PRO CB C -16.374 11.198 -0.870 1.00 . A A . 12 PRO CB 1 1
14 12549 1 1 12 PRO CD C -14.687 11.239 0.944 1.00 . A A . 12 PRO CD 1 1
14 12550 1 1 12 PRO CG C -15.049 11.861 -0.419 1.00 . A A . 12 PRO CG 1 1
14 12551 1 1 12 PRO HA H -17.517 9.723 0.211 1.00 . A A . 12 PRO HA 1 1
14 12552 1 1 12 PRO HB2 H -16.348 10.990 -1.932 1.00 . A A . 12 PRO HB2 1 1
14 12553 1 1 12 PRO HB3 H -17.202 11.848 -0.638 1.00 . A A . 12 PRO HB3 1 1
14 12554 1 1 12 PRO HD2 H -13.668 10.878 0.933 1.00 . A A . 12 PRO HD2 1 1
14 12555 1 1 12 PRO HD3 H -14.828 11.958 1.737 1.00 . A A . 12 PRO HD3 1 1
14 12556 1 1 12 PRO HG2 H -14.270 11.657 -1.141 1.00 . A A . 12 PRO HG2 1 1
14 12557 1 1 12 PRO HG3 H -15.186 12.926 -0.310 1.00 . A A . 12 PRO HG3 1 1
14 12558 1 1 12 PRO N N -15.638 10.118 1.096 1.00 . A A . 12 PRO N 1 1
14 12559 1 1 12 PRO O O -16.450 8.406 -1.969 1.00 . A A . 12 PRO O 1 1
14 12560 1 1 13 CYS C C -14.719 5.596 -0.421 1.00 . A A . 13 CYS C 1 1
14 12561 1 1 13 CYS CA C -14.370 6.897 -1.141 1.00 . A A . 13 CYS CA 1 1
14 12562 1 1 13 CYS CB C -12.853 7.067 -1.200 1.00 . A A . 13 CYS CB 1 1
14 12563 1 1 13 CYS H H -14.566 8.314 0.453 1.00 . A A . 13 CYS H 1 1
14 12564 1 1 13 CYS HA H -14.765 6.865 -2.143 1.00 . A A . 13 CYS HA 1 1
14 12565 1 1 13 CYS HB2 H -12.605 8.112 -1.090 1.00 . A A . 13 CYS HB2 1 1
14 12566 1 1 13 CYS HB3 H -12.392 6.504 -0.401 1.00 . A A . 13 CYS HB3 1 1
14 12567 1 1 13 CYS N N -14.949 8.049 -0.405 1.00 . A A . 13 CYS N 1 1
14 12568 1 1 13 CYS O O -14.551 4.516 -0.955 1.00 . A A . 13 CYS O 1 1
14 12569 1 1 13 CYS SG S -12.259 6.473 -2.801 1.00 . A A . 13 CYS SG 1 1
14 12570 1 1 14 CYS C C -16.907 4.645 2.241 1.00 . A A . 14 CYS C 1 1
14 12571 1 1 14 CYS CA C -15.572 4.449 1.525 1.00 . A A . 14 CYS CA 1 1
14 12572 1 1 14 CYS CB C -14.485 4.130 2.550 1.00 . A A . 14 CYS CB 1 1
14 12573 1 1 14 CYS H H -15.344 6.565 1.195 1.00 . A A . 14 CYS H 1 1
14 12574 1 1 14 CYS HA H -15.658 3.630 0.828 1.00 . A A . 14 CYS HA 1 1
14 12575 1 1 14 CYS HB2 H -14.740 3.220 3.073 1.00 . A A . 14 CYS HB2 1 1
14 12576 1 1 14 CYS HB3 H -13.543 4.001 2.042 1.00 . A A . 14 CYS HB3 1 1
14 12577 1 1 14 CYS N N -15.210 5.686 0.783 1.00 . A A . 14 CYS N 1 1
14 12578 1 1 14 CYS O O -17.108 5.605 2.960 1.00 . A A . 14 CYS O 1 1
14 12579 1 1 14 CYS SG S -14.354 5.489 3.736 1.00 . A A . 14 CYS SG 1 1
14 12580 1 1 15 ASP C C -18.955 3.807 4.235 1.00 . A A . 15 ASP C 1 1
14 12581 1 1 15 ASP CA C -19.144 3.847 2.717 1.00 . A A . 15 ASP CA 1 1
14 12582 1 1 15 ASP CB C -20.022 2.675 2.279 1.00 . A A . 15 ASP CB 1 1
14 12583 1 1 15 ASP CG C -21.484 2.980 2.608 1.00 . A A . 15 ASP CG 1 1
14 12584 1 1 15 ASP H H -17.630 2.969 1.470 1.00 . A A . 15 ASP H 1 1
14 12585 1 1 15 ASP HA H -19.614 4.777 2.434 1.00 . A A . 15 ASP HA 1 1
14 12586 1 1 15 ASP HB2 H -19.911 2.525 1.213 1.00 . A A . 15 ASP HB2 1 1
14 12587 1 1 15 ASP HB3 H -19.715 1.781 2.801 1.00 . A A . 15 ASP HB3 1 1
14 12588 1 1 15 ASP N N -17.820 3.735 2.051 1.00 . A A . 15 ASP N 1 1
14 12589 1 1 15 ASP O O -18.348 2.900 4.769 1.00 . A A . 15 ASP O 1 1
14 12590 1 1 15 ASP OD1 O -21.746 4.066 3.097 1.00 . A A . 15 ASP OD1 1 1
14 12591 1 1 15 ASP OD2 O -22.316 2.121 2.367 1.00 . A A . 15 ASP OD2 1 1
14 12592 1 1 16 ALA C C -20.125 3.665 7.030 1.00 . A A . 16 ALA C 1 1
14 12593 1 1 16 ALA CA C -19.311 4.805 6.415 1.00 . A A . 16 ALA CA 1 1
14 12594 1 1 16 ALA CB C -19.814 6.143 6.962 1.00 . A A . 16 ALA CB 1 1
14 12595 1 1 16 ALA H H -19.949 5.509 4.481 1.00 . A A . 16 ALA H 1 1
14 12596 1 1 16 ALA HA H -18.270 4.681 6.670 1.00 . A A . 16 ALA HA 1 1
14 12597 1 1 16 ALA HB1 H -20.827 6.029 7.317 1.00 . A A . 16 ALA HB1 1 1
14 12598 1 1 16 ALA HB2 H -19.789 6.884 6.176 1.00 . A A . 16 ALA HB2 1 1
14 12599 1 1 16 ALA HB3 H -19.180 6.461 7.776 1.00 . A A . 16 ALA HB3 1 1
14 12600 1 1 16 ALA N N -19.466 4.785 4.933 1.00 . A A . 16 ALA N 1 1
14 12601 1 1 16 ALA O O -19.773 3.122 8.058 1.00 . A A . 16 ALA O 1 1
14 12602 1 1 17 ALA C C -21.199 0.931 7.098 1.00 . A A . 17 ALA C 1 1
14 12603 1 1 17 ALA CA C -22.049 2.196 6.962 1.00 . A A . 17 ALA CA 1 1
14 12604 1 1 17 ALA CB C -23.223 1.924 6.018 1.00 . A A . 17 ALA CB 1 1
14 12605 1 1 17 ALA H H -21.482 3.751 5.583 1.00 . A A . 17 ALA H 1 1
14 12606 1 1 17 ALA HA H -22.427 2.482 7.933 1.00 . A A . 17 ALA HA 1 1
14 12607 1 1 17 ALA HB1 H -23.254 0.874 5.774 1.00 . A A . 17 ALA HB1 1 1
14 12608 1 1 17 ALA HB2 H -23.097 2.501 5.113 1.00 . A A . 17 ALA HB2 1 1
14 12609 1 1 17 ALA HB3 H -24.146 2.210 6.501 1.00 . A A . 17 ALA HB3 1 1
14 12610 1 1 17 ALA N N -21.214 3.299 6.411 1.00 . A A . 17 ALA N 1 1
14 12611 1 1 17 ALA O O -21.260 0.235 8.092 1.00 . A A . 17 ALA O 1 1
14 12612 1 1 18 THR C C -18.076 -0.185 6.110 1.00 . A A . 18 THR C 1 1
14 12613 1 1 18 THR CA C -19.549 -0.591 6.184 1.00 . A A . 18 THR CA 1 1
14 12614 1 1 18 THR CB C -19.882 -1.526 5.018 1.00 . A A . 18 THR CB 1 1
14 12615 1 1 18 THR CG2 C -19.736 -0.770 3.697 1.00 . A A . 18 THR CG2 1 1
14 12616 1 1 18 THR H H -20.367 1.203 5.315 1.00 . A A . 18 THR H 1 1
14 12617 1 1 18 THR HA H -19.735 -1.102 7.118 1.00 . A A . 18 THR HA 1 1
14 12618 1 1 18 THR HB H -20.897 -1.878 5.117 1.00 . A A . 18 THR HB 1 1
14 12619 1 1 18 THR HG1 H -19.318 -3.285 4.410 1.00 . A A . 18 THR HG1 1 1
14 12620 1 1 18 THR HG21 H -20.331 0.131 3.730 1.00 . A A . 18 THR HG21 1 1
14 12621 1 1 18 THR HG22 H -20.075 -1.396 2.884 1.00 . A A . 18 THR HG22 1 1
14 12622 1 1 18 THR HG23 H -18.699 -0.511 3.543 1.00 . A A . 18 THR HG23 1 1
14 12623 1 1 18 THR N N -20.404 0.628 6.107 1.00 . A A . 18 THR N 1 1
14 12624 1 1 18 THR O O -17.214 -0.999 5.846 1.00 . A A . 18 THR O 1 1
14 12625 1 1 18 THR OG1 O -18.992 -2.633 5.035 1.00 . A A . 18 THR OG1 1 1
14 12626 1 1 19 CYS C C -15.625 0.937 5.107 1.00 . A A . 19 CYS C 1 1
14 12627 1 1 19 CYS CA C -16.380 1.569 6.280 1.00 . A A . 19 CYS CA 1 1
14 12628 1 1 19 CYS CB C -15.651 1.271 7.602 1.00 . A A . 19 CYS CB 1 1
14 12629 1 1 19 CYS H H -18.516 1.703 6.526 1.00 . A A . 19 CYS H 1 1
14 12630 1 1 19 CYS HA H -16.401 2.640 6.132 1.00 . A A . 19 CYS HA 1 1
14 12631 1 1 19 CYS HB2 H -14.613 1.555 7.508 1.00 . A A . 19 CYS HB2 1 1
14 12632 1 1 19 CYS HB3 H -16.106 1.848 8.395 1.00 . A A . 19 CYS HB3 1 1
14 12633 1 1 19 CYS N N -17.791 1.074 6.328 1.00 . A A . 19 CYS N 1 1
14 12634 1 1 19 CYS O O -14.416 0.841 5.126 1.00 . A A . 19 CYS O 1 1
14 12635 1 1 19 CYS SG S -15.749 -0.490 8.010 1.00 . A A . 19 CYS SG 1 1
14 12636 1 1 20 LYS C C -15.660 0.859 1.733 1.00 . A A . 20 LYS C 1 1
14 12637 1 1 20 LYS CA C -15.614 -0.102 2.919 1.00 . A A . 20 LYS CA 1 1
14 12638 1 1 20 LYS CB C -16.300 -1.413 2.531 1.00 . A A . 20 LYS CB 1 1
14 12639 1 1 20 LYS CD C -16.041 -3.854 2.991 1.00 . A A . 20 LYS CD 1 1
14 12640 1 1 20 LYS CE C -14.654 -4.471 3.182 1.00 . A A . 20 LYS CE 1 1
14 12641 1 1 20 LYS CG C -16.072 -2.461 3.623 1.00 . A A . 20 LYS CG 1 1
14 12642 1 1 20 LYS H H -17.293 0.606 4.075 1.00 . A A . 20 LYS H 1 1
14 12643 1 1 20 LYS HA H -14.584 -0.299 3.183 1.00 . A A . 20 LYS HA 1 1
14 12644 1 1 20 LYS HB2 H -17.360 -1.242 2.410 1.00 . A A . 20 LYS HB2 1 1
14 12645 1 1 20 LYS HB3 H -15.884 -1.770 1.601 1.00 . A A . 20 LYS HB3 1 1
14 12646 1 1 20 LYS HD2 H -16.783 -4.480 3.465 1.00 . A A . 20 LYS HD2 1 1
14 12647 1 1 20 LYS HD3 H -16.256 -3.777 1.936 1.00 . A A . 20 LYS HD3 1 1
14 12648 1 1 20 LYS HE2 H -13.924 -3.891 2.636 1.00 . A A . 20 LYS HE2 1 1
14 12649 1 1 20 LYS HE3 H -14.401 -4.472 4.232 1.00 . A A . 20 LYS HE3 1 1
14 12650 1 1 20 LYS HG2 H -15.132 -2.267 4.118 1.00 . A A . 20 LYS HG2 1 1
14 12651 1 1 20 LYS HG3 H -16.876 -2.412 4.341 1.00 . A A . 20 LYS HG3 1 1
14 12652 1 1 20 LYS HZ1 H -15.029 -6.508 3.404 1.00 . A A . 20 LYS HZ1 1 1
14 12653 1 1 20 LYS HZ2 H -13.686 -6.153 2.424 1.00 . A A . 20 LYS HZ2 1 1
14 12654 1 1 20 LYS HZ3 H -15.262 -5.932 1.826 1.00 . A A . 20 LYS HZ3 1 1
14 12655 1 1 20 LYS N N -16.317 0.513 4.083 1.00 . A A . 20 LYS N 1 1
14 12656 1 1 20 LYS NZ N -14.659 -5.872 2.671 1.00 . A A . 20 LYS NZ 1 1
14 12657 1 1 20 LYS O O -16.297 1.888 1.786 1.00 . A A . 20 LYS O 1 1
14 12658 1 1 21 LEU C C -16.445 1.655 -0.990 1.00 . A A . 21 LEU C 1 1
14 12659 1 1 21 LEU CA C -15.005 1.436 -0.525 1.00 . A A . 21 LEU CA 1 1
14 12660 1 1 21 LEU CB C -14.206 0.802 -1.669 1.00 . A A . 21 LEU CB 1 1
14 12661 1 1 21 LEU CD1 C -11.863 0.031 -2.035 1.00 . A A . 21 LEU CD1 1 1
14 12662 1 1 21 LEU CD2 C -12.462 2.416 -2.439 1.00 . A A . 21 LEU CD2 1 1
14 12663 1 1 21 LEU CG C -12.732 1.196 -1.562 1.00 . A A . 21 LEU CG 1 1
14 12664 1 1 21 LEU H H -14.483 -0.304 0.634 1.00 . A A . 21 LEU H 1 1
14 12665 1 1 21 LEU HA H -14.566 2.384 -0.260 1.00 . A A . 21 LEU HA 1 1
14 12666 1 1 21 LEU HB2 H -14.294 -0.274 -1.613 1.00 . A A . 21 LEU HB2 1 1
14 12667 1 1 21 LEU HB3 H -14.599 1.145 -2.614 1.00 . A A . 21 LEU HB3 1 1
14 12668 1 1 21 LEU HD11 H -11.734 0.090 -3.106 1.00 . A A . 21 LEU HD11 1 1
14 12669 1 1 21 LEU HD12 H -12.344 -0.902 -1.782 1.00 . A A . 21 LEU HD12 1 1
14 12670 1 1 21 LEU HD13 H -10.899 0.081 -1.554 1.00 . A A . 21 LEU HD13 1 1
14 12671 1 1 21 LEU HD21 H -11.409 2.457 -2.679 1.00 . A A . 21 LEU HD21 1 1
14 12672 1 1 21 LEU HD22 H -12.744 3.311 -1.905 1.00 . A A . 21 LEU HD22 1 1
14 12673 1 1 21 LEU HD23 H -13.037 2.340 -3.348 1.00 . A A . 21 LEU HD23 1 1
14 12674 1 1 21 LEU HG H -12.496 1.435 -0.537 1.00 . A A . 21 LEU HG 1 1
14 12675 1 1 21 LEU N N -14.992 0.532 0.660 1.00 . A A . 21 LEU N 1 1
14 12676 1 1 21 LEU O O -17.377 1.092 -0.453 1.00 . A A . 21 LEU O 1 1
14 12677 1 1 22 ARG C C -17.985 2.787 -4.049 1.00 . A A . 22 ARG C 1 1
14 12678 1 1 22 ARG CA C -18.005 2.719 -2.513 1.00 . A A . 22 ARG CA 1 1
14 12679 1 1 22 ARG CB C -18.583 4.021 -1.935 1.00 . A A . 22 ARG CB 1 1
14 12680 1 1 22 ARG CD C -18.028 6.124 -0.697 1.00 . A A . 22 ARG CD 1 1
14 12681 1 1 22 ARG CG C -17.559 4.703 -1.021 1.00 . A A . 22 ARG CG 1 1
14 12682 1 1 22 ARG CZ C -20.429 5.938 -0.426 1.00 . A A . 22 ARG CZ 1 1
14 12683 1 1 22 ARG H H -15.857 2.897 -2.413 1.00 . A A . 22 ARG H 1 1
14 12684 1 1 22 ARG HA H -18.638 1.896 -2.216 1.00 . A A . 22 ARG HA 1 1
14 12685 1 1 22 ARG HB2 H -18.845 4.687 -2.743 1.00 . A A . 22 ARG HB2 1 1
14 12686 1 1 22 ARG HB3 H -19.471 3.791 -1.364 1.00 . A A . 22 ARG HB3 1 1
14 12687 1 1 22 ARG HD2 H -17.251 6.645 -0.159 1.00 . A A . 22 ARG HD2 1 1
14 12688 1 1 22 ARG HD3 H -18.244 6.649 -1.616 1.00 . A A . 22 ARG HD3 1 1
14 12689 1 1 22 ARG HE H -19.191 6.117 1.116 1.00 . A A . 22 ARG HE 1 1
14 12690 1 1 22 ARG HG2 H -17.462 4.139 -0.105 1.00 . A A . 22 ARG HG2 1 1
14 12691 1 1 22 ARG HG3 H -16.602 4.747 -1.520 1.00 . A A . 22 ARG HG3 1 1
14 12692 1 1 22 ARG HH11 H -20.184 7.518 -1.630 1.00 . A A . 22 ARG HH11 1 1
14 12693 1 1 22 ARG HH12 H -21.693 6.683 -1.786 1.00 . A A . 22 ARG HH12 1 1
14 12694 1 1 22 ARG HH21 H -20.949 4.332 0.650 1.00 . A A . 22 ARG HH21 1 1
14 12695 1 1 22 ARG HH22 H -22.125 4.878 -0.498 1.00 . A A . 22 ARG HH22 1 1
14 12696 1 1 22 ARG N N -16.627 2.466 -1.996 1.00 . A A . 22 ARG N 1 1
14 12697 1 1 22 ARG NE N -19.259 6.063 0.140 1.00 . A A . 22 ARG NE 1 1
14 12698 1 1 22 ARG NH1 N -20.797 6.779 -1.353 1.00 . A A . 22 ARG NH1 1 1
14 12699 1 1 22 ARG NH2 N -21.230 4.974 -0.063 1.00 . A A . 22 ARG NH2 1 1
14 12700 1 1 22 ARG O O -18.586 1.951 -4.695 1.00 . A A . 22 ARG O 1 1
14 12701 1 1 23 PRO C C -16.242 2.889 -6.660 1.00 . A A . 23 PRO C 1 1
14 12702 1 1 23 PRO CA C -17.219 3.911 -6.072 1.00 . A A . 23 PRO CA 1 1
14 12703 1 1 23 PRO CB C -16.704 5.336 -6.272 1.00 . A A . 23 PRO CB 1 1
14 12704 1 1 23 PRO CD C -16.553 4.806 -3.861 1.00 . A A . 23 PRO CD 1 1
14 12705 1 1 23 PRO CG C -15.990 5.727 -4.959 1.00 . A A . 23 PRO CG 1 1
14 12706 1 1 23 PRO HA H -18.192 3.805 -6.518 1.00 . A A . 23 PRO HA 1 1
14 12707 1 1 23 PRO HB2 H -16.009 5.367 -7.101 1.00 . A A . 23 PRO HB2 1 1
14 12708 1 1 23 PRO HB3 H -17.529 6.008 -6.452 1.00 . A A . 23 PRO HB3 1 1
14 12709 1 1 23 PRO HD2 H -15.745 4.373 -3.294 1.00 . A A . 23 PRO HD2 1 1
14 12710 1 1 23 PRO HD3 H -17.215 5.358 -3.220 1.00 . A A . 23 PRO HD3 1 1
14 12711 1 1 23 PRO HG2 H -14.924 5.577 -5.061 1.00 . A A . 23 PRO HG2 1 1
14 12712 1 1 23 PRO HG3 H -16.200 6.755 -4.714 1.00 . A A . 23 PRO HG3 1 1
14 12713 1 1 23 PRO N N -17.300 3.765 -4.607 1.00 . A A . 23 PRO N 1 1
14 12714 1 1 23 PRO O O -15.929 1.889 -6.045 1.00 . A A . 23 PRO O 1 1
14 12715 1 1 24 GLY C C -13.379 2.507 -8.032 1.00 . A A . 24 GLY C 1 1
14 12716 1 1 24 GLY CA C -14.804 2.177 -8.478 1.00 . A A . 24 GLY CA 1 1
14 12717 1 1 24 GLY H H -16.026 3.944 -8.328 1.00 . A A . 24 GLY H 1 1
14 12718 1 1 24 GLY HA2 H -15.051 1.170 -8.176 1.00 . A A . 24 GLY HA2 1 1
14 12719 1 1 24 GLY HA3 H -14.872 2.257 -9.554 1.00 . A A . 24 GLY HA3 1 1
14 12720 1 1 24 GLY N N -15.760 3.133 -7.849 1.00 . A A . 24 GLY N 1 1
14 12721 1 1 24 GLY O O -12.446 2.455 -8.809 1.00 . A A . 24 GLY O 1 1
14 12722 1 1 25 ALA C C -11.195 1.907 -5.711 1.00 . A A . 25 ALA C 1 1
14 12723 1 1 25 ALA CA C -11.840 3.174 -6.283 1.00 . A A . 25 ALA CA 1 1
14 12724 1 1 25 ALA CB C -11.954 4.240 -5.187 1.00 . A A . 25 ALA CB 1 1
14 12725 1 1 25 ALA H H -13.967 2.877 -6.174 1.00 . A A . 25 ALA H 1 1
14 12726 1 1 25 ALA HA H -11.237 3.552 -7.095 1.00 . A A . 25 ALA HA 1 1
14 12727 1 1 25 ALA HB1 H -11.137 4.130 -4.489 1.00 . A A . 25 ALA HB1 1 1
14 12728 1 1 25 ALA HB2 H -12.891 4.125 -4.664 1.00 . A A . 25 ALA HB2 1 1
14 12729 1 1 25 ALA HB3 H -11.912 5.223 -5.635 1.00 . A A . 25 ALA HB3 1 1
14 12730 1 1 25 ALA N N -13.203 2.844 -6.784 1.00 . A A . 25 ALA N 1 1
14 12731 1 1 25 ALA O O -11.840 1.121 -5.047 1.00 . A A . 25 ALA O 1 1
14 12732 1 1 26 GLN C C -9.123 0.600 -3.914 1.00 . A A . 26 GLN C 1 1
14 12733 1 1 26 GLN CA C -9.263 0.474 -5.430 1.00 . A A . 26 GLN CA 1 1
14 12734 1 1 26 GLN CB C -7.877 0.326 -6.063 1.00 . A A . 26 GLN CB 1 1
14 12735 1 1 26 GLN CD C -7.234 -0.510 -8.326 1.00 . A A . 26 GLN CD 1 1
14 12736 1 1 26 GLN CG C -7.863 -0.894 -6.986 1.00 . A A . 26 GLN CG 1 1
14 12737 1 1 26 GLN H H -9.418 2.337 -6.503 1.00 . A A . 26 GLN H 1 1
14 12738 1 1 26 GLN HA H -9.863 -0.392 -5.663 1.00 . A A . 26 GLN HA 1 1
14 12739 1 1 26 GLN HB2 H -7.647 1.213 -6.635 1.00 . A A . 26 GLN HB2 1 1
14 12740 1 1 26 GLN HB3 H -7.138 0.196 -5.286 1.00 . A A . 26 GLN HB3 1 1
14 12741 1 1 26 GLN HE21 H -8.785 -1.134 -9.395 1.00 . A A . 26 GLN HE21 1 1
14 12742 1 1 26 GLN HE22 H -7.499 -0.485 -10.293 1.00 . A A . 26 GLN HE22 1 1
14 12743 1 1 26 GLN HG2 H -7.286 -1.684 -6.528 1.00 . A A . 26 GLN HG2 1 1
14 12744 1 1 26 GLN HG3 H -8.875 -1.233 -7.150 1.00 . A A . 26 GLN HG3 1 1
14 12745 1 1 26 GLN N N -9.929 1.697 -5.963 1.00 . A A . 26 GLN N 1 1
14 12746 1 1 26 GLN NE2 N -7.894 -0.727 -9.430 1.00 . A A . 26 GLN NE2 1 1
14 12747 1 1 26 GLN O O -9.116 -0.380 -3.196 1.00 . A A . 26 GLN O 1 1
14 12748 1 1 26 GLN OE1 O -6.129 -0.005 -8.368 1.00 . A A . 26 GLN OE1 1 1
14 12749 1 1 27 CYS C C -9.516 3.347 -1.587 1.00 . A A . 27 CYS C 1 1
14 12750 1 1 27 CYS CA C -8.904 1.997 -1.954 1.00 . A A . 27 CYS CA 1 1
14 12751 1 1 27 CYS CB C -7.414 1.915 -1.532 1.00 . A A . 27 CYS CB 1 1
14 12752 1 1 27 CYS H H -9.047 2.578 -4.018 1.00 . A A . 27 CYS H 1 1
14 12753 1 1 27 CYS HA H -9.458 1.224 -1.454 1.00 . A A . 27 CYS HA 1 1
14 12754 1 1 27 CYS HB2 H -7.317 1.231 -0.708 1.00 . A A . 27 CYS HB2 1 1
14 12755 1 1 27 CYS HB3 H -6.825 1.549 -2.358 1.00 . A A . 27 CYS HB3 1 1
14 12756 1 1 27 CYS N N -9.026 1.802 -3.422 1.00 . A A . 27 CYS N 1 1
14 12757 1 1 27 CYS O O -9.326 4.331 -2.274 1.00 . A A . 27 CYS O 1 1
14 12758 1 1 27 CYS SG S -6.775 3.532 -1.022 1.00 . A A . 27 CYS SG 1 1
14 12759 1 1 28 GLY C C -9.729 5.564 0.519 1.00 . A A . 28 GLY C 1 1
14 12760 1 1 28 GLY CA C -10.824 4.708 -0.111 1.00 . A A . 28 GLY CA 1 1
14 12761 1 1 28 GLY H H -10.371 2.616 0.048 1.00 . A A . 28 GLY H 1 1
14 12762 1 1 28 GLY HA2 H -11.203 5.198 -0.986 1.00 . A A . 28 GLY HA2 1 1
14 12763 1 1 28 GLY HA3 H -11.623 4.550 0.599 1.00 . A A . 28 GLY HA3 1 1
14 12764 1 1 28 GLY N N -10.233 3.412 -0.505 1.00 . A A . 28 GLY N 1 1
14 12765 1 1 28 GLY O O -9.717 6.773 0.403 1.00 . A A . 28 GLY O 1 1
14 12766 1 1 29 GLU C C -6.431 4.801 1.785 1.00 . A A . 29 GLU C 1 1
14 12767 1 1 29 GLU CA C -7.687 5.679 1.814 1.00 . A A . 29 GLU CA 1 1
14 12768 1 1 29 GLU CB C -8.068 6.007 3.254 1.00 . A A . 29 GLU CB 1 1
14 12769 1 1 29 GLU CD C -5.906 5.843 4.493 1.00 . A A . 29 GLU CD 1 1
14 12770 1 1 29 GLU CG C -6.946 6.805 3.914 1.00 . A A . 29 GLU CG 1 1
14 12771 1 1 29 GLU H H -8.833 3.955 1.246 1.00 . A A . 29 GLU H 1 1
14 12772 1 1 29 GLU HA H -7.503 6.594 1.268 1.00 . A A . 29 GLU HA 1 1
14 12773 1 1 29 GLU HB2 H -8.977 6.592 3.260 1.00 . A A . 29 GLU HB2 1 1
14 12774 1 1 29 GLU HB3 H -8.229 5.091 3.797 1.00 . A A . 29 GLU HB3 1 1
14 12775 1 1 29 GLU HG2 H -6.479 7.443 3.178 1.00 . A A . 29 GLU HG2 1 1
14 12776 1 1 29 GLU HG3 H -7.356 7.410 4.708 1.00 . A A . 29 GLU HG3 1 1
14 12777 1 1 29 GLU N N -8.801 4.932 1.177 1.00 . A A . 29 GLU N 1 1
14 12778 1 1 29 GLU O O -6.518 3.594 1.678 1.00 . A A . 29 GLU O 1 1
14 12779 1 1 29 GLU OE1 O -6.260 4.705 4.752 1.00 . A A . 29 GLU OE1 1 1
14 12780 1 1 29 GLU OE2 O -4.774 6.262 4.668 1.00 . A A . 29 GLU OE2 1 1
14 12781 1 1 30 GLY C C -2.813 5.424 1.524 1.00 . A A . 30 GLY C 1 1
14 12782 1 1 30 GLY CA C -4.028 4.548 1.837 1.00 . A A . 30 GLY CA 1 1
14 12783 1 1 30 GLY H H -5.204 6.356 1.959 1.00 . A A . 30 GLY H 1 1
14 12784 1 1 30 GLY HA2 H -3.891 4.055 2.784 1.00 . A A . 30 GLY HA2 1 1
14 12785 1 1 30 GLY HA3 H -4.128 3.804 1.065 1.00 . A A . 30 GLY HA3 1 1
14 12786 1 1 30 GLY N N -5.266 5.381 1.874 1.00 . A A . 30 GLY N 1 1
14 12787 1 1 30 GLY O O -2.847 6.258 0.641 1.00 . A A . 30 GLY O 1 1
14 12788 1 1 31 LEU C C -0.128 5.908 0.500 1.00 . A A . 31 LEU C 1 1
14 12789 1 1 31 LEU CA C -0.514 6.049 1.971 1.00 . A A . 31 LEU CA 1 1
14 12790 1 1 31 LEU CB C 0.643 5.546 2.843 1.00 . A A . 31 LEU CB 1 1
14 12791 1 1 31 LEU CD1 C 2.073 6.055 4.827 1.00 . A A . 31 LEU CD1 1 1
14 12792 1 1 31 LEU CD2 C 1.027 7.916 3.530 1.00 . A A . 31 LEU CD2 1 1
14 12793 1 1 31 LEU CG C 0.836 6.484 4.036 1.00 . A A . 31 LEU CG 1 1
14 12794 1 1 31 LEU H H -1.724 4.551 2.939 1.00 . A A . 31 LEU H 1 1
14 12795 1 1 31 LEU HA H -0.713 7.084 2.199 1.00 . A A . 31 LEU HA 1 1
14 12796 1 1 31 LEU HB2 H 0.421 4.552 3.198 1.00 . A A . 31 LEU HB2 1 1
14 12797 1 1 31 LEU HB3 H 1.548 5.522 2.257 1.00 . A A . 31 LEU HB3 1 1
14 12798 1 1 31 LEU HD11 H 2.413 5.094 4.473 1.00 . A A . 31 LEU HD11 1 1
14 12799 1 1 31 LEU HD12 H 1.824 5.985 5.876 1.00 . A A . 31 LEU HD12 1 1
14 12800 1 1 31 LEU HD13 H 2.858 6.785 4.693 1.00 . A A . 31 LEU HD13 1 1
14 12801 1 1 31 LEU HD21 H 0.108 8.468 3.653 1.00 . A A . 31 LEU HD21 1 1
14 12802 1 1 31 LEU HD22 H 1.297 7.896 2.485 1.00 . A A . 31 LEU HD22 1 1
14 12803 1 1 31 LEU HD23 H 1.813 8.396 4.096 1.00 . A A . 31 LEU HD23 1 1
14 12804 1 1 31 LEU HG H -0.035 6.439 4.675 1.00 . A A . 31 LEU HG 1 1
14 12805 1 1 31 LEU N N -1.733 5.233 2.236 1.00 . A A . 31 LEU N 1 1
14 12806 1 1 31 LEU O O 0.463 6.792 -0.087 1.00 . A A . 31 LEU O 1 1
14 12807 1 1 32 CYS C C -1.352 4.614 -2.397 1.00 . A A . 32 CYS C 1 1
14 12808 1 1 32 CYS CA C -0.092 4.584 -1.527 1.00 . A A . 32 CYS CA 1 1
14 12809 1 1 32 CYS CB C 0.606 3.233 -1.679 1.00 . A A . 32 CYS CB 1 1
14 12810 1 1 32 CYS H H -0.916 4.089 0.400 1.00 . A A . 32 CYS H 1 1
14 12811 1 1 32 CYS HA H 0.576 5.366 -1.844 1.00 . A A . 32 CYS HA 1 1
14 12812 1 1 32 CYS HB2 H -0.135 2.447 -1.708 1.00 . A A . 32 CYS HB2 1 1
14 12813 1 1 32 CYS HB3 H 1.178 3.223 -2.594 1.00 . A A . 32 CYS HB3 1 1
14 12814 1 1 32 CYS N N -0.449 4.793 -0.097 1.00 . A A . 32 CYS N 1 1
14 12815 1 1 32 CYS O O -1.515 3.811 -3.293 1.00 . A A . 32 CYS O 1 1
14 12816 1 1 32 CYS SG S 1.713 2.971 -0.270 1.00 . A A . 32 CYS SG 1 1
14 12817 1 1 33 CYS C C -3.583 6.990 -3.624 1.00 . A A . 33 CYS C 1 1
14 12818 1 1 33 CYS CA C -3.482 5.613 -2.966 1.00 . A A . 33 CYS CA 1 1
14 12819 1 1 33 CYS CB C -4.696 5.390 -2.074 1.00 . A A . 33 CYS CB 1 1
14 12820 1 1 33 CYS H H -2.091 6.177 -1.418 1.00 . A A . 33 CYS H 1 1
14 12821 1 1 33 CYS HA H -3.457 4.847 -3.727 1.00 . A A . 33 CYS HA 1 1
14 12822 1 1 33 CYS HB2 H -4.532 5.852 -1.113 1.00 . A A . 33 CYS HB2 1 1
14 12823 1 1 33 CYS HB3 H -5.575 5.815 -2.537 1.00 . A A . 33 CYS HB3 1 1
14 12824 1 1 33 CYS N N -2.240 5.536 -2.144 1.00 . A A . 33 CYS N 1 1
14 12825 1 1 33 CYS O O -3.874 7.978 -2.978 1.00 . A A . 33 CYS O 1 1
14 12826 1 1 33 CYS SG S -4.946 3.622 -1.854 1.00 . A A . 33 CYS SG 1 1
14 12827 1 1 34 GLU C C -4.830 8.493 -6.248 1.00 . A A . 34 GLU C 1 1
14 12828 1 1 34 GLU CA C -3.449 8.376 -5.605 1.00 . A A . 34 GLU CA 1 1
14 12829 1 1 34 GLU CB C -2.369 8.461 -6.686 1.00 . A A . 34 GLU CB 1 1
14 12830 1 1 34 GLU CD C -0.518 10.131 -6.853 1.00 . A A . 34 GLU CD 1 1
14 12831 1 1 34 GLU CG C -1.059 8.940 -6.060 1.00 . A A . 34 GLU CG 1 1
14 12832 1 1 34 GLU H H -3.131 6.257 -5.412 1.00 . A A . 34 GLU H 1 1
14 12833 1 1 34 GLU HA H -3.313 9.176 -4.893 1.00 . A A . 34 GLU HA 1 1
14 12834 1 1 34 GLU HB2 H -2.223 7.485 -7.127 1.00 . A A . 34 GLU HB2 1 1
14 12835 1 1 34 GLU HB3 H -2.678 9.160 -7.450 1.00 . A A . 34 GLU HB3 1 1
14 12836 1 1 34 GLU HG2 H -1.238 9.240 -5.037 1.00 . A A . 34 GLU HG2 1 1
14 12837 1 1 34 GLU HG3 H -0.336 8.139 -6.079 1.00 . A A . 34 GLU HG3 1 1
14 12838 1 1 34 GLU N N -3.355 7.065 -4.906 1.00 . A A . 34 GLU N 1 1
14 12839 1 1 34 GLU O O -5.170 7.752 -7.148 1.00 . A A . 34 GLU O 1 1
14 12840 1 1 34 GLU OE1 O -1.323 10.894 -7.362 1.00 . A A . 34 GLU OE1 1 1
14 12841 1 1 34 GLU OE2 O 0.692 10.260 -6.939 1.00 . A A . 34 GLU OE2 1 1
14 12842 1 1 35 GLN C C -7.806 8.290 -6.043 1.00 . A A . 35 GLN C 1 1
14 12843 1 1 35 GLN CA C -6.998 9.551 -6.364 1.00 . A A . 35 GLN CA 1 1
14 12844 1 1 35 GLN CB C -6.894 9.725 -7.881 1.00 . A A . 35 GLN CB 1 1
14 12845 1 1 35 GLN CD C -5.952 11.270 -9.609 1.00 . A A . 35 GLN CD 1 1
14 12846 1 1 35 GLN CG C -5.751 10.692 -8.207 1.00 . A A . 35 GLN CG 1 1
14 12847 1 1 35 GLN H H -5.350 9.988 -5.049 1.00 . A A . 35 GLN H 1 1
14 12848 1 1 35 GLN HA H -7.485 10.411 -5.930 1.00 . A A . 35 GLN HA 1 1
14 12849 1 1 35 GLN HB2 H -6.699 8.768 -8.342 1.00 . A A . 35 GLN HB2 1 1
14 12850 1 1 35 GLN HB3 H -7.821 10.127 -8.262 1.00 . A A . 35 GLN HB3 1 1
14 12851 1 1 35 GLN HE21 H -6.914 9.670 -10.286 1.00 . A A . 35 GLN HE21 1 1
14 12852 1 1 35 GLN HE22 H -6.710 10.923 -11.412 1.00 . A A . 35 GLN HE22 1 1
14 12853 1 1 35 GLN HG2 H -5.741 11.494 -7.483 1.00 . A A . 35 GLN HG2 1 1
14 12854 1 1 35 GLN HG3 H -4.811 10.162 -8.169 1.00 . A A . 35 GLN HG3 1 1
14 12855 1 1 35 GLN N N -5.637 9.406 -5.784 1.00 . A A . 35 GLN N 1 1
14 12856 1 1 35 GLN NE2 N -6.577 10.563 -10.511 1.00 . A A . 35 GLN NE2 1 1
14 12857 1 1 35 GLN O O -8.566 7.800 -6.854 1.00 . A A . 35 GLN O 1 1
14 12858 1 1 35 GLN OE1 O -5.535 12.377 -9.889 1.00 . A A . 35 GLN OE1 1 1
14 12859 1 1 36 CYS C C -7.959 5.366 -5.370 1.00 . A A . 36 CYS C 1 1
14 12860 1 1 36 CYS CA C -8.378 6.528 -4.469 1.00 . A A . 36 CYS CA 1 1
14 12861 1 1 36 CYS CB C -9.881 6.750 -4.616 1.00 . A A . 36 CYS CB 1 1
14 12862 1 1 36 CYS H H -7.013 8.174 -4.228 1.00 . A A . 36 CYS H 1 1
14 12863 1 1 36 CYS HA H -8.150 6.285 -3.442 1.00 . A A . 36 CYS HA 1 1
14 12864 1 1 36 CYS HB2 H -10.077 7.401 -5.452 1.00 . A A . 36 CYS HB2 1 1
14 12865 1 1 36 CYS HB3 H -10.358 5.801 -4.785 1.00 . A A . 36 CYS HB3 1 1
14 12866 1 1 36 CYS N N -7.635 7.761 -4.861 1.00 . A A . 36 CYS N 1 1
14 12867 1 1 36 CYS O O -8.732 4.466 -5.636 1.00 . A A . 36 CYS O 1 1
14 12868 1 1 36 CYS SG S -10.540 7.488 -3.104 1.00 . A A . 36 CYS SG 1 1
14 12869 1 1 37 LYS C C -4.956 3.720 -6.201 1.00 . A A . 37 LYS C 1 1
14 12870 1 1 37 LYS CA C -6.286 4.261 -6.721 1.00 . A A . 37 LYS CA 1 1
14 12871 1 1 37 LYS CB C -6.104 4.784 -8.147 1.00 . A A . 37 LYS CB 1 1
14 12872 1 1 37 LYS CD C -8.455 4.342 -8.873 1.00 . A A . 37 LYS CD 1 1
14 12873 1 1 37 LYS CE C -9.139 4.592 -10.218 1.00 . A A . 37 LYS CE 1 1
14 12874 1 1 37 LYS CG C -7.406 5.429 -8.625 1.00 . A A . 37 LYS CG 1 1
14 12875 1 1 37 LYS H H -6.133 6.103 -5.615 1.00 . A A . 37 LYS H 1 1
14 12876 1 1 37 LYS HA H -7.023 3.471 -6.718 1.00 . A A . 37 LYS HA 1 1
14 12877 1 1 37 LYS HB2 H -5.311 5.516 -8.164 1.00 . A A . 37 LYS HB2 1 1
14 12878 1 1 37 LYS HB3 H -5.850 3.963 -8.802 1.00 . A A . 37 LYS HB3 1 1
14 12879 1 1 37 LYS HD2 H -7.973 3.374 -8.888 1.00 . A A . 37 LYS HD2 1 1
14 12880 1 1 37 LYS HD3 H -9.191 4.366 -8.085 1.00 . A A . 37 LYS HD3 1 1
14 12881 1 1 37 LYS HE2 H -9.076 5.642 -10.465 1.00 . A A . 37 LYS HE2 1 1
14 12882 1 1 37 LYS HE3 H -8.649 4.011 -10.985 1.00 . A A . 37 LYS HE3 1 1
14 12883 1 1 37 LYS HG2 H -7.767 6.111 -7.869 1.00 . A A . 37 LYS HG2 1 1
14 12884 1 1 37 LYS HG3 H -7.226 5.968 -9.543 1.00 . A A . 37 LYS HG3 1 1
14 12885 1 1 37 LYS HZ1 H -11.144 5.009 -9.840 1.00 . A A . 37 LYS HZ1 1 1
14 12886 1 1 37 LYS HZ2 H -10.673 3.430 -9.424 1.00 . A A . 37 LYS HZ2 1 1
14 12887 1 1 37 LYS HZ3 H -10.895 3.852 -11.055 1.00 . A A . 37 LYS HZ3 1 1
14 12888 1 1 37 LYS N N -6.744 5.370 -5.841 1.00 . A A . 37 LYS N 1 1
14 12889 1 1 37 LYS NZ N -10.571 4.190 -10.127 1.00 . A A . 37 LYS NZ 1 1
14 12890 1 1 37 LYS O O -4.148 4.447 -5.660 1.00 . A A . 37 LYS O 1 1
14 12891 1 1 38 PHE C C -2.284 2.398 -6.715 1.00 . A A . 38 PHE C 1 1
14 12892 1 1 38 PHE CA C -3.442 1.861 -5.873 1.00 . A A . 38 PHE CA 1 1
14 12893 1 1 38 PHE CB C -3.490 0.338 -6.010 1.00 . A A . 38 PHE CB 1 1
14 12894 1 1 38 PHE CD1 C -4.490 0.269 -3.695 1.00 . A A . 38 PHE CD1 1 1
14 12895 1 1 38 PHE CD2 C -5.298 -1.293 -5.364 1.00 . A A . 38 PHE CD2 1 1
14 12896 1 1 38 PHE CE1 C -5.378 -0.273 -2.760 1.00 . A A . 38 PHE CE1 1 1
14 12897 1 1 38 PHE CE2 C -6.187 -1.834 -4.428 1.00 . A A . 38 PHE CE2 1 1
14 12898 1 1 38 PHE CG C -4.449 -0.241 -4.998 1.00 . A A . 38 PHE CG 1 1
14 12899 1 1 38 PHE CZ C -6.227 -1.324 -3.126 1.00 . A A . 38 PHE CZ 1 1
14 12900 1 1 38 PHE H H -5.385 1.876 -6.800 1.00 . A A . 38 PHE H 1 1
14 12901 1 1 38 PHE HA H -3.291 2.128 -4.839 1.00 . A A . 38 PHE HA 1 1
14 12902 1 1 38 PHE HB2 H -3.820 0.080 -7.004 1.00 . A A . 38 PHE HB2 1 1
14 12903 1 1 38 PHE HB3 H -2.503 -0.069 -5.842 1.00 . A A . 38 PHE HB3 1 1
14 12904 1 1 38 PHE HD1 H -3.835 1.079 -3.411 1.00 . A A . 38 PHE HD1 1 1
14 12905 1 1 38 PHE HD2 H -5.268 -1.687 -6.369 1.00 . A A . 38 PHE HD2 1 1
14 12906 1 1 38 PHE HE1 H -5.409 0.120 -1.757 1.00 . A A . 38 PHE HE1 1 1
14 12907 1 1 38 PHE HE2 H -6.842 -2.644 -4.710 1.00 . A A . 38 PHE HE2 1 1
14 12908 1 1 38 PHE HZ H -6.912 -1.741 -2.403 1.00 . A A . 38 PHE HZ 1 1
14 12909 1 1 38 PHE N N -4.720 2.446 -6.361 1.00 . A A . 38 PHE N 1 1
14 12910 1 1 38 PHE O O -2.295 2.314 -7.927 1.00 . A A . 38 PHE O 1 1
14 12911 1 1 39 SER C C 0.644 2.283 -7.446 1.00 . A A . 39 SER C 1 1
14 12912 1 1 39 SER CA C -0.122 3.465 -6.854 1.00 . A A . 39 SER CA 1 1
14 12913 1 1 39 SER CB C 0.797 4.258 -5.924 1.00 . A A . 39 SER CB 1 1
14 12914 1 1 39 SER H H -1.283 2.991 -5.105 1.00 . A A . 39 SER H 1 1
14 12915 1 1 39 SER HA H -0.475 4.105 -7.651 1.00 . A A . 39 SER HA 1 1
14 12916 1 1 39 SER HB2 H 1.341 3.580 -5.288 1.00 . A A . 39 SER HB2 1 1
14 12917 1 1 39 SER HB3 H 1.499 4.833 -6.515 1.00 . A A . 39 SER HB3 1 1
14 12918 1 1 39 SER HG H -0.205 5.902 -5.645 1.00 . A A . 39 SER HG 1 1
14 12919 1 1 39 SER N N -1.279 2.939 -6.084 1.00 . A A . 39 SER N 1 1
14 12920 1 1 39 SER O O 0.181 1.160 -7.420 1.00 . A A . 39 SER O 1 1
14 12921 1 1 39 SER OG O 0.012 5.128 -5.120 1.00 . A A . 39 SER OG 1 1
14 12922 1 1 40 ARG C C 3.523 0.817 -7.497 1.00 . A A . 40 ARG C 1 1
14 12923 1 1 40 ARG CA C 2.584 1.384 -8.561 1.00 . A A . 40 ARG CA 1 1
14 12924 1 1 40 ARG CB C 3.404 1.881 -9.753 1.00 . A A . 40 ARG CB 1 1
14 12925 1 1 40 ARG CD C 2.425 1.454 -12.011 1.00 . A A . 40 ARG CD 1 1
14 12926 1 1 40 ARG CG C 3.300 0.874 -10.900 1.00 . A A . 40 ARG CG 1 1
14 12927 1 1 40 ARG CZ C 0.595 0.099 -12.836 1.00 . A A . 40 ARG CZ 1 1
14 12928 1 1 40 ARG H H 2.174 3.422 -7.994 1.00 . A A . 40 ARG H 1 1
14 12929 1 1 40 ARG HA H 1.900 0.612 -8.888 1.00 . A A . 40 ARG HA 1 1
14 12930 1 1 40 ARG HB2 H 3.023 2.838 -10.077 1.00 . A A . 40 ARG HB2 1 1
14 12931 1 1 40 ARG HB3 H 4.437 1.984 -9.459 1.00 . A A . 40 ARG HB3 1 1
14 12932 1 1 40 ARG HD2 H 2.383 2.529 -11.911 1.00 . A A . 40 ARG HD2 1 1
14 12933 1 1 40 ARG HD3 H 2.846 1.198 -12.972 1.00 . A A . 40 ARG HD3 1 1
14 12934 1 1 40 ARG HE H 0.485 1.116 -11.136 1.00 . A A . 40 ARG HE 1 1
14 12935 1 1 40 ARG HG2 H 4.287 0.669 -11.287 1.00 . A A . 40 ARG HG2 1 1
14 12936 1 1 40 ARG HG3 H 2.858 -0.042 -10.536 1.00 . A A . 40 ARG HG3 1 1
14 12937 1 1 40 ARG HH11 H 1.513 1.073 -14.325 1.00 . A A . 40 ARG HH11 1 1
14 12938 1 1 40 ARG HH12 H 0.571 -0.302 -14.798 1.00 . A A . 40 ARG HH12 1 1
14 12939 1 1 40 ARG HH21 H -0.426 -1.063 -11.564 1.00 . A A . 40 ARG HH21 1 1
14 12940 1 1 40 ARG HH22 H -0.530 -1.510 -13.234 1.00 . A A . 40 ARG HH22 1 1
14 12941 1 1 40 ARG N N 1.808 2.513 -7.979 1.00 . A A . 40 ARG N 1 1
14 12942 1 1 40 ARG NE N 1.050 0.891 -11.905 1.00 . A A . 40 ARG NE 1 1
14 12943 1 1 40 ARG NH1 N 0.919 0.306 -14.083 1.00 . A A . 40 ARG NH1 1 1
14 12944 1 1 40 ARG NH2 N -0.180 -0.903 -12.520 1.00 . A A . 40 ARG NH2 1 1
14 12945 1 1 40 ARG O O 3.734 1.416 -6.462 1.00 . A A . 40 ARG O 1 1
14 12946 1 1 41 ALA C C 6.307 -0.106 -6.706 1.00 . A A . 41 ALA C 1 1
14 12947 1 1 41 ALA CA C 5.017 -0.924 -6.741 1.00 . A A . 41 ALA CA 1 1
14 12948 1 1 41 ALA CB C 5.336 -2.368 -7.126 1.00 . A A . 41 ALA CB 1 1
14 12949 1 1 41 ALA H H 3.911 -0.795 -8.585 1.00 . A A . 41 ALA H 1 1
14 12950 1 1 41 ALA HA H 4.554 -0.905 -5.765 1.00 . A A . 41 ALA HA 1 1
14 12951 1 1 41 ALA HB1 H 4.479 -2.809 -7.612 1.00 . A A . 41 ALA HB1 1 1
14 12952 1 1 41 ALA HB2 H 5.577 -2.933 -6.238 1.00 . A A . 41 ALA HB2 1 1
14 12953 1 1 41 ALA HB3 H 6.179 -2.383 -7.801 1.00 . A A . 41 ALA HB3 1 1
14 12954 1 1 41 ALA N N 4.091 -0.329 -7.743 1.00 . A A . 41 ALA N 1 1
14 12955 1 1 41 ALA O O 6.802 0.335 -7.724 1.00 . A A . 41 ALA O 1 1
14 12956 1 1 42 GLY C C 7.762 2.323 -4.995 1.00 . A A . 42 GLY C 1 1
14 12957 1 1 42 GLY CA C 8.106 0.903 -5.448 1.00 . A A . 42 GLY CA 1 1
14 12958 1 1 42 GLY H H 6.438 -0.252 -4.732 1.00 . A A . 42 GLY H 1 1
14 12959 1 1 42 GLY HA2 H 8.773 0.446 -4.732 1.00 . A A . 42 GLY HA2 1 1
14 12960 1 1 42 GLY HA3 H 8.586 0.939 -6.414 1.00 . A A . 42 GLY HA3 1 1
14 12961 1 1 42 GLY N N 6.855 0.107 -5.543 1.00 . A A . 42 GLY N 1 1
14 12962 1 1 42 GLY O O 8.499 3.258 -5.236 1.00 . A A . 42 GLY O 1 1
14 12963 1 1 43 LYS C C 6.805 4.075 -2.460 1.00 . A A . 43 LYS C 1 1
14 12964 1 1 43 LYS CA C 6.255 3.856 -3.872 1.00 . A A . 43 LYS CA 1 1
14 12965 1 1 43 LYS CB C 4.727 3.980 -3.868 1.00 . A A . 43 LYS CB 1 1
14 12966 1 1 43 LYS CD C 4.625 6.478 -3.756 1.00 . A A . 43 LYS CD 1 1
14 12967 1 1 43 LYS CE C 3.455 6.859 -4.663 1.00 . A A . 43 LYS CE 1 1
14 12968 1 1 43 LYS CG C 4.295 5.180 -3.014 1.00 . A A . 43 LYS CG 1 1
14 12969 1 1 43 LYS H H 6.060 1.721 -4.153 1.00 . A A . 43 LYS H 1 1
14 12970 1 1 43 LYS HA H 6.674 4.596 -4.538 1.00 . A A . 43 LYS HA 1 1
14 12971 1 1 43 LYS HB2 H 4.377 4.118 -4.881 1.00 . A A . 43 LYS HB2 1 1
14 12972 1 1 43 LYS HB3 H 4.296 3.080 -3.462 1.00 . A A . 43 LYS HB3 1 1
14 12973 1 1 43 LYS HD2 H 4.799 7.267 -3.038 1.00 . A A . 43 LYS HD2 1 1
14 12974 1 1 43 LYS HD3 H 5.511 6.334 -4.355 1.00 . A A . 43 LYS HD3 1 1
14 12975 1 1 43 LYS HE2 H 3.102 5.981 -5.183 1.00 . A A . 43 LYS HE2 1 1
14 12976 1 1 43 LYS HE3 H 2.654 7.270 -4.066 1.00 . A A . 43 LYS HE3 1 1
14 12977 1 1 43 LYS HG2 H 3.232 5.129 -2.836 1.00 . A A . 43 LYS HG2 1 1
14 12978 1 1 43 LYS HG3 H 4.816 5.164 -2.071 1.00 . A A . 43 LYS HG3 1 1
14 12979 1 1 43 LYS HZ1 H 4.562 7.434 -6.330 1.00 . A A . 43 LYS HZ1 1 1
14 12980 1 1 43 LYS HZ2 H 4.392 8.652 -5.157 1.00 . A A . 43 LYS HZ2 1 1
14 12981 1 1 43 LYS HZ3 H 3.085 8.251 -6.167 1.00 . A A . 43 LYS HZ3 1 1
14 12982 1 1 43 LYS N N 6.644 2.492 -4.340 1.00 . A A . 43 LYS N 1 1
14 12983 1 1 43 LYS NZ N 3.908 7.877 -5.654 1.00 . A A . 43 LYS NZ 1 1
14 12984 1 1 43 LYS O O 6.445 3.384 -1.529 1.00 . A A . 43 LYS O 1 1
14 12985 1 1 44 ILE C C 7.175 5.733 0.027 1.00 . A A . 44 ILE C 1 1
14 12986 1 1 44 ILE CA C 8.265 5.291 -0.955 1.00 . A A . 44 ILE CA 1 1
14 12987 1 1 44 ILE CB C 9.319 6.393 -1.070 1.00 . A A . 44 ILE CB 1 1
14 12988 1 1 44 ILE CD1 C 10.608 5.511 0.879 1.00 . A A . 44 ILE CD1 1 1
14 12989 1 1 44 ILE CG1 C 9.866 6.725 0.321 1.00 . A A . 44 ILE CG1 1 1
14 12990 1 1 44 ILE CG2 C 8.683 7.644 -1.676 1.00 . A A . 44 ILE CG2 1 1
14 12991 1 1 44 ILE H H 7.956 5.573 -3.065 1.00 . A A . 44 ILE H 1 1
14 12992 1 1 44 ILE HA H 8.732 4.389 -0.588 1.00 . A A . 44 ILE HA 1 1
14 12993 1 1 44 ILE HB H 10.125 6.055 -1.705 1.00 . A A . 44 ILE HB 1 1
14 12994 1 1 44 ILE HD11 H 10.396 4.647 0.267 1.00 . A A . 44 ILE HD11 1 1
14 12995 1 1 44 ILE HD12 H 10.280 5.324 1.891 1.00 . A A . 44 ILE HD12 1 1
14 12996 1 1 44 ILE HD13 H 11.670 5.705 0.875 1.00 . A A . 44 ILE HD13 1 1
14 12997 1 1 44 ILE HG12 H 10.545 7.563 0.249 1.00 . A A . 44 ILE HG12 1 1
14 12998 1 1 44 ILE HG13 H 9.049 6.981 0.978 1.00 . A A . 44 ILE HG13 1 1
14 12999 1 1 44 ILE HG21 H 9.396 8.131 -2.325 1.00 . A A . 44 ILE HG21 1 1
14 13000 1 1 44 ILE HG22 H 8.394 8.321 -0.885 1.00 . A A . 44 ILE HG22 1 1
14 13001 1 1 44 ILE HG23 H 7.810 7.363 -2.246 1.00 . A A . 44 ILE HG23 1 1
14 13002 1 1 44 ILE N N 7.677 5.031 -2.299 1.00 . A A . 44 ILE N 1 1
14 13003 1 1 44 ILE O O 6.977 6.907 0.262 1.00 . A A . 44 ILE O 1 1
14 13004 1 1 45 CYS C C 6.096 5.552 2.916 1.00 . A A . 45 CYS C 1 1
14 13005 1 1 45 CYS CA C 5.426 5.161 1.607 1.00 . A A . 45 CYS CA 1 1
14 13006 1 1 45 CYS CB C 4.516 3.964 1.887 1.00 . A A . 45 CYS CB 1 1
14 13007 1 1 45 CYS H H 6.675 3.856 0.424 1.00 . A A . 45 CYS H 1 1
14 13008 1 1 45 CYS HA H 4.838 5.985 1.234 1.00 . A A . 45 CYS HA 1 1
14 13009 1 1 45 CYS HB2 H 3.961 4.154 2.792 1.00 . A A . 45 CYS HB2 1 1
14 13010 1 1 45 CYS HB3 H 3.829 3.827 1.072 1.00 . A A . 45 CYS HB3 1 1
14 13011 1 1 45 CYS N N 6.485 4.795 0.619 1.00 . A A . 45 CYS N 1 1
14 13012 1 1 45 CYS O O 5.700 6.488 3.581 1.00 . A A . 45 CYS O 1 1
14 13013 1 1 45 CYS SG S 5.516 2.468 2.102 1.00 . A A . 45 CYS SG 1 1
14 13014 1 1 46 ARG C C 9.292 5.398 4.301 1.00 . A A . 46 ARG C 1 1
14 13015 1 1 46 ARG CA C 7.811 5.135 4.570 1.00 . A A . 46 ARG CA 1 1
14 13016 1 1 46 ARG CB C 7.668 3.951 5.529 1.00 . A A . 46 ARG CB 1 1
14 13017 1 1 46 ARG CD C 7.623 4.274 8.005 1.00 . A A . 46 ARG CD 1 1
14 13018 1 1 46 ARG CG C 6.799 4.362 6.720 1.00 . A A . 46 ARG CG 1 1
14 13019 1 1 46 ARG CZ C 6.926 3.387 10.150 1.00 . A A . 46 ARG CZ 1 1
14 13020 1 1 46 ARG H H 7.400 4.069 2.735 1.00 . A A . 46 ARG H 1 1
14 13021 1 1 46 ARG HA H 7.368 6.013 5.018 1.00 . A A . 46 ARG HA 1 1
14 13022 1 1 46 ARG HB2 H 7.203 3.123 5.011 1.00 . A A . 46 ARG HB2 1 1
14 13023 1 1 46 ARG HB3 H 8.643 3.654 5.882 1.00 . A A . 46 ARG HB3 1 1
14 13024 1 1 46 ARG HD2 H 8.652 4.058 7.760 1.00 . A A . 46 ARG HD2 1 1
14 13025 1 1 46 ARG HD3 H 7.569 5.215 8.532 1.00 . A A . 46 ARG HD3 1 1
14 13026 1 1 46 ARG HE H 6.834 2.325 8.475 1.00 . A A . 46 ARG HE 1 1
14 13027 1 1 46 ARG HG2 H 6.454 5.376 6.581 1.00 . A A . 46 ARG HG2 1 1
14 13028 1 1 46 ARG HG3 H 5.952 3.698 6.793 1.00 . A A . 46 ARG HG3 1 1
14 13029 1 1 46 ARG HH11 H 8.891 3.437 10.531 1.00 . A A . 46 ARG HH11 1 1
14 13030 1 1 46 ARG HH12 H 7.856 3.658 11.902 1.00 . A A . 46 ARG HH12 1 1
14 13031 1 1 46 ARG HH21 H 4.926 3.377 10.069 1.00 . A A . 46 ARG HH21 1 1
14 13032 1 1 46 ARG HH22 H 5.611 3.621 11.641 1.00 . A A . 46 ARG HH22 1 1
14 13033 1 1 46 ARG N N 7.109 4.826 3.293 1.00 . A A . 46 ARG N 1 1
14 13034 1 1 46 ARG NE N 7.078 3.188 8.870 1.00 . A A . 46 ARG NE 1 1
14 13035 1 1 46 ARG NH1 N 7.973 3.502 10.921 1.00 . A A . 46 ARG NH1 1 1
14 13036 1 1 46 ARG NH2 N 5.728 3.468 10.660 1.00 . A A . 46 ARG NH2 1 1
14 13037 1 1 46 ARG O O 10.007 4.545 3.817 1.00 . A A . 46 ARG O 1 1
14 13038 1 1 47 ILE C C 11.950 6.771 5.713 1.00 . A A . 47 ILE C 1 1
14 13039 1 1 47 ILE CA C 11.188 6.903 4.393 1.00 . A A . 47 ILE CA 1 1
14 13040 1 1 47 ILE CB C 11.301 8.339 3.880 1.00 . A A . 47 ILE CB 1 1
14 13041 1 1 47 ILE CD1 C 12.864 8.650 1.957 1.00 . A A . 47 ILE CD1 1 1
14 13042 1 1 47 ILE CG1 C 12.750 8.626 3.482 1.00 . A A . 47 ILE CG1 1 1
14 13043 1 1 47 ILE CG2 C 10.874 9.309 4.982 1.00 . A A . 47 ILE CG2 1 1
14 13044 1 1 47 ILE H H 9.157 7.245 5.014 1.00 . A A . 47 ILE H 1 1
14 13045 1 1 47 ILE HA H 11.604 6.224 3.664 1.00 . A A . 47 ILE HA 1 1
14 13046 1 1 47 ILE HB H 10.657 8.466 3.021 1.00 . A A . 47 ILE HB 1 1
14 13047 1 1 47 ILE HD11 H 13.720 8.066 1.651 1.00 . A A . 47 ILE HD11 1 1
14 13048 1 1 47 ILE HD12 H 12.985 9.670 1.622 1.00 . A A . 47 ILE HD12 1 1
14 13049 1 1 47 ILE HD13 H 11.969 8.232 1.521 1.00 . A A . 47 ILE HD13 1 1
14 13050 1 1 47 ILE HG12 H 13.051 9.584 3.882 1.00 . A A . 47 ILE HG12 1 1
14 13051 1 1 47 ILE HG13 H 13.392 7.853 3.877 1.00 . A A . 47 ILE HG13 1 1
14 13052 1 1 47 ILE HG21 H 11.683 9.433 5.687 1.00 . A A . 47 ILE HG21 1 1
14 13053 1 1 47 ILE HG22 H 10.008 8.914 5.493 1.00 . A A . 47 ILE HG22 1 1
14 13054 1 1 47 ILE HG23 H 10.629 10.266 4.545 1.00 . A A . 47 ILE HG23 1 1
14 13055 1 1 47 ILE N N 9.755 6.575 4.621 1.00 . A A . 47 ILE N 1 1
14 13056 1 1 47 ILE O O 11.567 7.331 6.720 1.00 . A A . 47 ILE O 1 1
14 13057 1 1 48 ALA C C 15.214 6.416 6.789 1.00 . A A . 48 ALA C 1 1
14 13058 1 1 48 ALA CA C 13.803 5.862 6.978 1.00 . A A . 48 ALA CA 1 1
14 13059 1 1 48 ALA CB C 13.884 4.376 7.329 1.00 . A A . 48 ALA CB 1 1
14 13060 1 1 48 ALA H H 13.316 5.584 4.896 1.00 . A A . 48 ALA H 1 1
14 13061 1 1 48 ALA HA H 13.312 6.393 7.779 1.00 . A A . 48 ALA HA 1 1
14 13062 1 1 48 ALA HB1 H 13.154 3.828 6.752 1.00 . A A . 48 ALA HB1 1 1
14 13063 1 1 48 ALA HB2 H 13.683 4.243 8.383 1.00 . A A . 48 ALA HB2 1 1
14 13064 1 1 48 ALA HB3 H 14.873 4.006 7.103 1.00 . A A . 48 ALA HB3 1 1
14 13065 1 1 48 ALA N N 13.024 6.031 5.719 1.00 . A A . 48 ALA N 1 1
14 13066 1 1 48 ALA O O 15.950 5.989 5.921 1.00 . A A . 48 ALA O 1 1
14 13067 1 1 49 ARG C C 17.914 7.233 8.436 1.00 . A A . 49 ARG C 1 1
14 13068 1 1 49 ARG CA C 16.967 7.943 7.468 1.00 . A A . 49 ARG CA 1 1
14 13069 1 1 49 ARG CB C 16.921 9.436 7.799 1.00 . A A . 49 ARG CB 1 1
14 13070 1 1 49 ARG CD C 14.804 10.092 8.953 1.00 . A A . 49 ARG CD 1 1
14 13071 1 1 49 ARG CG C 16.250 9.639 9.160 1.00 . A A . 49 ARG CG 1 1
14 13072 1 1 49 ARG CZ C 12.740 9.632 10.134 1.00 . A A . 49 ARG CZ 1 1
14 13073 1 1 49 ARG H H 14.994 7.692 8.293 1.00 . A A . 49 ARG H 1 1
14 13074 1 1 49 ARG HA H 17.318 7.810 6.455 1.00 . A A . 49 ARG HA 1 1
14 13075 1 1 49 ARG HB2 H 17.927 9.828 7.830 1.00 . A A . 49 ARG HB2 1 1
14 13076 1 1 49 ARG HB3 H 16.355 9.957 7.040 1.00 . A A . 49 ARG HB3 1 1
14 13077 1 1 49 ARG HD2 H 14.687 11.102 9.318 1.00 . A A . 49 ARG HD2 1 1
14 13078 1 1 49 ARG HD3 H 14.563 10.060 7.900 1.00 . A A . 49 ARG HD3 1 1
14 13079 1 1 49 ARG HE H 14.144 8.255 9.864 1.00 . A A . 49 ARG HE 1 1
14 13080 1 1 49 ARG HG2 H 16.263 8.709 9.710 1.00 . A A . 49 ARG HG2 1 1
14 13081 1 1 49 ARG HG3 H 16.786 10.395 9.715 1.00 . A A . 49 ARG HG3 1 1
14 13082 1 1 49 ARG HH11 H 11.830 9.469 8.360 1.00 . A A . 49 ARG HH11 1 1
14 13083 1 1 49 ARG HH12 H 10.849 10.077 9.652 1.00 . A A . 49 ARG HH12 1 1
14 13084 1 1 49 ARG HH21 H 13.383 9.899 12.011 1.00 . A A . 49 ARG HH21 1 1
14 13085 1 1 49 ARG HH22 H 11.727 10.318 11.719 1.00 . A A . 49 ARG HH22 1 1
14 13086 1 1 49 ARG N N 15.601 7.364 7.598 1.00 . A A . 49 ARG N 1 1
14 13087 1 1 49 ARG NE N 13.887 9.186 9.700 1.00 . A A . 49 ARG NE 1 1
14 13088 1 1 49 ARG NH1 N 11.727 9.734 9.319 1.00 . A A . 49 ARG NH1 1 1
14 13089 1 1 49 ARG NH2 N 12.607 9.976 11.386 1.00 . A A . 49 ARG NH2 1 1
14 13090 1 1 49 ARG O O 17.498 6.439 9.256 1.00 . A A . 49 ARG O 1 1
14 13091 1 1 50 GLY C C 20.644 5.543 8.632 1.00 . A A . 50 GLY C 1 1
14 13092 1 1 50 GLY CA C 20.158 6.850 9.263 1.00 . A A . 50 GLY CA 1 1
14 13093 1 1 50 GLY H H 19.502 8.153 7.679 1.00 . A A . 50 GLY H 1 1
14 13094 1 1 50 GLY HA2 H 21.000 7.505 9.427 1.00 . A A . 50 GLY HA2 1 1
14 13095 1 1 50 GLY HA3 H 19.678 6.637 10.207 1.00 . A A . 50 GLY HA3 1 1
14 13096 1 1 50 GLY N N 19.186 7.511 8.348 1.00 . A A . 50 GLY N 1 1
14 13097 1 1 50 GLY O O 20.681 5.402 7.426 1.00 . A A . 50 GLY O 1 1
14 13098 1 1 51 ASP C C 20.311 2.364 8.646 1.00 . A A . 51 ASP C 1 1
14 13099 1 1 51 ASP CA C 21.502 3.294 8.884 1.00 . A A . 51 ASP CA 1 1
14 13100 1 1 51 ASP CB C 22.467 2.643 9.876 1.00 . A A . 51 ASP CB 1 1
14 13101 1 1 51 ASP CG C 23.699 2.130 9.129 1.00 . A A . 51 ASP CG 1 1
14 13102 1 1 51 ASP H H 20.981 4.722 10.408 1.00 . A A . 51 ASP H 1 1
14 13103 1 1 51 ASP HA H 22.012 3.471 7.948 1.00 . A A . 51 ASP HA 1 1
14 13104 1 1 51 ASP HB2 H 22.769 3.372 10.615 1.00 . A A . 51 ASP HB2 1 1
14 13105 1 1 51 ASP HB3 H 21.976 1.816 10.367 1.00 . A A . 51 ASP HB3 1 1
14 13106 1 1 51 ASP N N 21.017 4.589 9.438 1.00 . A A . 51 ASP N 1 1
14 13107 1 1 51 ASP O O 20.219 1.296 9.217 1.00 . A A . 51 ASP O 1 1
14 13108 1 1 51 ASP OD1 O 24.134 2.806 8.211 1.00 . A A . 51 ASP OD1 1 1
14 13109 1 1 51 ASP OD2 O 24.186 1.071 9.487 1.00 . A A . 51 ASP OD2 1 1
14 13110 1 1 52 MET C C 17.707 2.172 6.108 1.00 . A A . 52 MET C 1 1
14 13111 1 1 52 MET CA C 18.211 1.903 7.529 1.00 . A A . 52 MET CA 1 1
14 13112 1 1 52 MET CB C 17.100 2.227 8.533 1.00 . A A . 52 MET CB 1 1
14 13113 1 1 52 MET CE C 18.947 0.835 11.831 1.00 . A A . 52 MET CE 1 1
14 13114 1 1 52 MET CG C 17.252 1.339 9.770 1.00 . A A . 52 MET CG 1 1
14 13115 1 1 52 MET H H 19.489 3.627 7.355 1.00 . A A . 52 MET H 1 1
14 13116 1 1 52 MET HA H 18.489 0.864 7.621 1.00 . A A . 52 MET HA 1 1
14 13117 1 1 52 MET HB2 H 17.170 3.265 8.822 1.00 . A A . 52 MET HB2 1 1
14 13118 1 1 52 MET HB3 H 16.139 2.044 8.077 1.00 . A A . 52 MET HB3 1 1
14 13119 1 1 52 MET HE1 H 18.418 -0.071 11.570 1.00 . A A . 52 MET HE1 1 1
14 13120 1 1 52 MET HE2 H 18.948 0.951 12.904 1.00 . A A . 52 MET HE2 1 1
14 13121 1 1 52 MET HE3 H 19.966 0.777 11.476 1.00 . A A . 52 MET HE3 1 1
14 13122 1 1 52 MET HG2 H 16.274 1.053 10.128 1.00 . A A . 52 MET HG2 1 1
14 13123 1 1 52 MET HG3 H 17.815 0.455 9.513 1.00 . A A . 52 MET HG3 1 1
14 13124 1 1 52 MET N N 19.396 2.762 7.805 1.00 . A A . 52 MET N 1 1
14 13125 1 1 52 MET O O 17.897 3.249 5.578 1.00 . A A . 52 MET O 1 1
14 13126 1 1 52 MET SD S 18.124 2.253 11.067 1.00 . A A . 52 MET SD 1 1
14 13127 1 1 53 PRO C C 15.225 2.075 4.175 1.00 . A A . 53 PRO C 1 1
14 13128 1 1 53 PRO CA C 16.529 1.272 4.169 1.00 . A A . 53 PRO CA 1 1
14 13129 1 1 53 PRO CB C 16.278 -0.187 3.783 1.00 . A A . 53 PRO CB 1 1
14 13130 1 1 53 PRO CD C 16.852 -0.125 6.188 1.00 . A A . 53 PRO CD 1 1
14 13131 1 1 53 PRO CG C 16.157 -0.975 5.108 1.00 . A A . 53 PRO CG 1 1
14 13132 1 1 53 PRO HA H 17.248 1.715 3.498 1.00 . A A . 53 PRO HA 1 1
14 13133 1 1 53 PRO HB2 H 15.361 -0.267 3.214 1.00 . A A . 53 PRO HB2 1 1
14 13134 1 1 53 PRO HB3 H 17.107 -0.568 3.207 1.00 . A A . 53 PRO HB3 1 1
14 13135 1 1 53 PRO HD2 H 16.210 -0.012 7.051 1.00 . A A . 53 PRO HD2 1 1
14 13136 1 1 53 PRO HD3 H 17.795 -0.567 6.470 1.00 . A A . 53 PRO HD3 1 1
14 13137 1 1 53 PRO HG2 H 15.115 -1.118 5.359 1.00 . A A . 53 PRO HG2 1 1
14 13138 1 1 53 PRO HG3 H 16.654 -1.929 5.020 1.00 . A A . 53 PRO HG3 1 1
14 13139 1 1 53 PRO N N 17.077 1.179 5.532 1.00 . A A . 53 PRO N 1 1
14 13140 1 1 53 PRO O O 14.971 2.853 5.074 1.00 . A A . 53 PRO O 1 1
14 13141 1 1 54 ASP C C 11.955 1.682 2.922 1.00 . A A . 54 ASP C 1 1
14 13142 1 1 54 ASP CA C 13.116 2.653 3.139 1.00 . A A . 54 ASP CA 1 1
14 13143 1 1 54 ASP CB C 13.161 3.659 1.987 1.00 . A A . 54 ASP CB 1 1
14 13144 1 1 54 ASP CG C 14.339 4.614 2.187 1.00 . A A . 54 ASP CG 1 1
14 13145 1 1 54 ASP H H 14.622 1.267 2.466 1.00 . A A . 54 ASP H 1 1
14 13146 1 1 54 ASP HA H 12.978 3.180 4.072 1.00 . A A . 54 ASP HA 1 1
14 13147 1 1 54 ASP HB2 H 13.281 3.129 1.052 1.00 . A A . 54 ASP HB2 1 1
14 13148 1 1 54 ASP HB3 H 12.242 4.223 1.966 1.00 . A A . 54 ASP HB3 1 1
14 13149 1 1 54 ASP N N 14.399 1.896 3.182 1.00 . A A . 54 ASP N 1 1
14 13150 1 1 54 ASP O O 12.140 0.484 2.846 1.00 . A A . 54 ASP O 1 1
14 13151 1 1 54 ASP OD1 O 14.341 5.318 3.184 1.00 . A A . 54 ASP OD1 1 1
14 13152 1 1 54 ASP OD2 O 15.217 4.627 1.341 1.00 . A A . 54 ASP OD2 1 1
14 13153 1 1 55 ASP C C 8.924 1.659 1.266 1.00 . A A . 55 ASP C 1 1
14 13154 1 1 55 ASP CA C 9.585 1.296 2.596 1.00 . A A . 55 ASP CA 1 1
14 13155 1 1 55 ASP CB C 8.582 1.478 3.737 1.00 . A A . 55 ASP CB 1 1
14 13156 1 1 55 ASP CG C 8.414 0.154 4.485 1.00 . A A . 55 ASP CG 1 1
14 13157 1 1 55 ASP H H 10.630 3.160 2.874 1.00 . A A . 55 ASP H 1 1
14 13158 1 1 55 ASP HA H 9.916 0.268 2.566 1.00 . A A . 55 ASP HA 1 1
14 13159 1 1 55 ASP HB2 H 8.945 2.234 4.417 1.00 . A A . 55 ASP HB2 1 1
14 13160 1 1 55 ASP HB3 H 7.629 1.784 3.333 1.00 . A A . 55 ASP HB3 1 1
14 13161 1 1 55 ASP N N 10.757 2.190 2.815 1.00 . A A . 55 ASP N 1 1
14 13162 1 1 55 ASP O O 8.572 2.798 1.029 1.00 . A A . 55 ASP O 1 1
14 13163 1 1 55 ASP OD1 O 7.815 -0.750 3.925 1.00 . A A . 55 ASP OD1 1 1
14 13164 1 1 55 ASP OD2 O 8.888 0.065 5.606 1.00 . A A . 55 ASP OD2 1 1
14 13165 1 1 56 ARG C C 6.823 0.246 -1.086 1.00 . A A . 56 ARG C 1 1
14 13166 1 1 56 ARG CA C 8.138 1.015 -0.927 1.00 . A A . 56 ARG CA 1 1
14 13167 1 1 56 ARG CB C 9.096 0.614 -2.049 1.00 . A A . 56 ARG CB 1 1
14 13168 1 1 56 ARG CD C 10.964 2.078 -2.825 1.00 . A A . 56 ARG CD 1 1
14 13169 1 1 56 ARG CG C 10.500 1.123 -1.724 1.00 . A A . 56 ARG CG 1 1
14 13170 1 1 56 ARG CZ C 13.031 3.223 -3.352 1.00 . A A . 56 ARG CZ 1 1
14 13171 1 1 56 ARG H H 9.061 -0.205 0.591 1.00 . A A . 56 ARG H 1 1
14 13172 1 1 56 ARG HA H 7.944 2.073 -0.988 1.00 . A A . 56 ARG HA 1 1
14 13173 1 1 56 ARG HB2 H 9.113 -0.461 -2.141 1.00 . A A . 56 ARG HB2 1 1
14 13174 1 1 56 ARG HB3 H 8.764 1.052 -2.978 1.00 . A A . 56 ARG HB3 1 1
14 13175 1 1 56 ARG HD2 H 10.670 1.687 -3.788 1.00 . A A . 56 ARG HD2 1 1
14 13176 1 1 56 ARG HD3 H 10.512 3.047 -2.676 1.00 . A A . 56 ARG HD3 1 1
14 13177 1 1 56 ARG HE H 12.983 1.534 -2.309 1.00 . A A . 56 ARG HE 1 1
14 13178 1 1 56 ARG HG2 H 10.483 1.645 -0.778 1.00 . A A . 56 ARG HG2 1 1
14 13179 1 1 56 ARG HG3 H 11.182 0.288 -1.663 1.00 . A A . 56 ARG HG3 1 1
14 13180 1 1 56 ARG HH11 H 12.060 2.992 -5.088 1.00 . A A . 56 ARG HH11 1 1
14 13181 1 1 56 ARG HH12 H 13.182 4.311 -5.026 1.00 . A A . 56 ARG HH12 1 1
14 13182 1 1 56 ARG HH21 H 14.135 3.691 -1.749 1.00 . A A . 56 ARG HH21 1 1
14 13183 1 1 56 ARG HH22 H 14.358 4.704 -3.136 1.00 . A A . 56 ARG HH22 1 1
14 13184 1 1 56 ARG N N 8.763 0.707 0.389 1.00 . A A . 56 ARG N 1 1
14 13185 1 1 56 ARG NE N 12.446 2.209 -2.776 1.00 . A A . 56 ARG NE 1 1
14 13186 1 1 56 ARG NH1 N 12.735 3.532 -4.584 1.00 . A A . 56 ARG NH1 1 1
14 13187 1 1 56 ARG NH2 N 13.910 3.928 -2.694 1.00 . A A . 56 ARG NH2 1 1
14 13188 1 1 56 ARG O O 6.763 -0.950 -0.879 1.00 . A A . 56 ARG O 1 1
14 13189 1 1 57 CYS C C 4.577 -0.827 -2.726 1.00 . A A . 57 CYS C 1 1
14 13190 1 1 57 CYS CA C 4.459 0.231 -1.635 1.00 . A A . 57 CYS CA 1 1
14 13191 1 1 57 CYS CB C 3.386 1.229 -2.066 1.00 . A A . 57 CYS CB 1 1
14 13192 1 1 57 CYS H H 5.843 1.891 -1.615 1.00 . A A . 57 CYS H 1 1
14 13193 1 1 57 CYS HA H 4.166 -0.235 -0.706 1.00 . A A . 57 CYS HA 1 1
14 13194 1 1 57 CYS HB2 H 3.507 1.451 -3.116 1.00 . A A . 57 CYS HB2 1 1
14 13195 1 1 57 CYS HB3 H 2.411 0.795 -1.905 1.00 . A A . 57 CYS HB3 1 1
14 13196 1 1 57 CYS N N 5.771 0.925 -1.457 1.00 . A A . 57 CYS N 1 1
14 13197 1 1 57 CYS O O 5.414 -0.739 -3.605 1.00 . A A . 57 CYS O 1 1
14 13198 1 1 57 CYS SG S 3.536 2.750 -1.108 1.00 . A A . 57 CYS SG 1 1
14 13199 1 1 58 THR C C 2.952 -2.447 -4.936 1.00 . A A . 58 THR C 1 1
14 13200 1 1 58 THR CA C 3.759 -2.888 -3.714 1.00 . A A . 58 THR CA 1 1
14 13201 1 1 58 THR CB C 3.155 -4.169 -3.135 1.00 . A A . 58 THR CB 1 1
14 13202 1 1 58 THR CG2 C 3.769 -4.450 -1.762 1.00 . A A . 58 THR CG2 1 1
14 13203 1 1 58 THR H H 3.056 -1.851 -1.966 1.00 . A A . 58 THR H 1 1
14 13204 1 1 58 THR HA H 4.776 -3.073 -4.005 1.00 . A A . 58 THR HA 1 1
14 13205 1 1 58 THR HB H 3.363 -4.997 -3.793 1.00 . A A . 58 THR HB 1 1
14 13206 1 1 58 THR HG1 H 1.350 -4.882 -3.008 1.00 . A A . 58 THR HG1 1 1
14 13207 1 1 58 THR HG21 H 4.012 -5.500 -1.684 1.00 . A A . 58 THR HG21 1 1
14 13208 1 1 58 THR HG22 H 3.063 -4.185 -0.989 1.00 . A A . 58 THR HG22 1 1
14 13209 1 1 58 THR HG23 H 4.668 -3.863 -1.644 1.00 . A A . 58 THR HG23 1 1
14 13210 1 1 58 THR N N 3.727 -1.817 -2.680 1.00 . A A . 58 THR N 1 1
14 13211 1 1 58 THR O O 2.776 -3.195 -5.877 1.00 . A A . 58 THR O 1 1
14 13212 1 1 58 THR OG1 O 1.748 -4.009 -3.003 1.00 . A A . 58 THR OG1 1 1
14 13213 1 1 59 GLY C C 0.227 -1.278 -5.984 1.00 . A A . 59 GLY C 1 1
14 13214 1 1 59 GLY CA C 1.660 -0.756 -6.095 1.00 . A A . 59 GLY CA 1 1
14 13215 1 1 59 GLY H H 2.607 -0.649 -4.164 1.00 . A A . 59 GLY H 1 1
14 13216 1 1 59 GLY HA2 H 1.651 0.324 -6.104 1.00 . A A . 59 GLY HA2 1 1
14 13217 1 1 59 GLY HA3 H 2.106 -1.119 -7.010 1.00 . A A . 59 GLY HA3 1 1
14 13218 1 1 59 GLY N N 2.457 -1.238 -4.932 1.00 . A A . 59 GLY N 1 1
14 13219 1 1 59 GLY O O -0.638 -0.913 -6.754 1.00 . A A . 59 GLY O 1 1
14 13220 1 1 60 GLN C C -1.907 -2.417 -3.451 1.00 . A A . 60 GLN C 1 1
14 13221 1 1 60 GLN CA C -1.412 -2.669 -4.877 1.00 . A A . 60 GLN CA 1 1
14 13222 1 1 60 GLN CB C -1.405 -4.174 -5.157 1.00 . A A . 60 GLN CB 1 1
14 13223 1 1 60 GLN CD C -2.466 -4.259 -7.419 1.00 . A A . 60 GLN CD 1 1
14 13224 1 1 60 GLN CG C -1.153 -4.414 -6.648 1.00 . A A . 60 GLN CG 1 1
14 13225 1 1 60 GLN H H 0.677 -2.415 -4.420 1.00 . A A . 60 GLN H 1 1
14 13226 1 1 60 GLN HA H -2.070 -2.178 -5.577 1.00 . A A . 60 GLN HA 1 1
14 13227 1 1 60 GLN HB2 H -0.624 -4.645 -4.578 1.00 . A A . 60 GLN HB2 1 1
14 13228 1 1 60 GLN HB3 H -2.361 -4.596 -4.884 1.00 . A A . 60 GLN HB3 1 1
14 13229 1 1 60 GLN HE21 H -1.776 -5.152 -9.053 1.00 . A A . 60 GLN HE21 1 1
14 13230 1 1 60 GLN HE22 H -3.385 -4.620 -9.142 1.00 . A A . 60 GLN HE22 1 1
14 13231 1 1 60 GLN HG2 H -0.433 -3.695 -7.011 1.00 . A A . 60 GLN HG2 1 1
14 13232 1 1 60 GLN HG3 H -0.770 -5.413 -6.792 1.00 . A A . 60 GLN HG3 1 1
14 13233 1 1 60 GLN N N -0.033 -2.130 -5.031 1.00 . A A . 60 GLN N 1 1
14 13234 1 1 60 GLN NE2 N -2.549 -4.715 -8.640 1.00 . A A . 60 GLN NE2 1 1
14 13235 1 1 60 GLN O O -3.084 -2.524 -3.169 1.00 . A A . 60 GLN O 1 1
14 13236 1 1 60 GLN OE1 O -3.424 -3.716 -6.907 1.00 . A A . 60 GLN OE1 1 1
14 13237 1 1 61 SER C C -1.798 -0.356 -0.953 1.00 . A A . 61 SER C 1 1
14 13238 1 1 61 SER CA C -1.465 -1.839 -1.141 1.00 . A A . 61 SER CA 1 1
14 13239 1 1 61 SER CB C -0.351 -2.232 -0.173 1.00 . A A . 61 SER CB 1 1
14 13240 1 1 61 SER H H -0.073 -2.010 -2.785 1.00 . A A . 61 SER H 1 1
14 13241 1 1 61 SER HA H -2.345 -2.430 -0.933 1.00 . A A . 61 SER HA 1 1
14 13242 1 1 61 SER HB2 H -0.346 -3.300 -0.041 1.00 . A A . 61 SER HB2 1 1
14 13243 1 1 61 SER HB3 H 0.602 -1.916 -0.576 1.00 . A A . 61 SER HB3 1 1
14 13244 1 1 61 SER HG H 0.250 -1.602 1.568 1.00 . A A . 61 SER HG 1 1
14 13245 1 1 61 SER N N -1.024 -2.088 -2.545 1.00 . A A . 61 SER N 1 1
14 13246 1 1 61 SER O O -1.188 0.511 -1.548 1.00 . A A . 61 SER O 1 1
14 13247 1 1 61 SER OG O -0.580 -1.606 1.083 1.00 . A A . 61 SER OG 1 1
14 13248 1 1 62 ALA C C -2.284 1.911 1.266 1.00 . A A . 62 ALA C 1 1
14 13249 1 1 62 ALA CA C -3.135 1.362 0.126 1.00 . A A . 62 ALA CA 1 1
14 13250 1 1 62 ALA CB C -4.612 1.438 0.526 1.00 . A A . 62 ALA CB 1 1
14 13251 1 1 62 ALA H H -3.231 -0.778 0.353 1.00 . A A . 62 ALA H 1 1
14 13252 1 1 62 ALA HA H -2.966 1.948 -0.768 1.00 . A A . 62 ALA HA 1 1
14 13253 1 1 62 ALA HB1 H -5.176 0.709 -0.030 1.00 . A A . 62 ALA HB1 1 1
14 13254 1 1 62 ALA HB2 H -4.994 2.421 0.316 1.00 . A A . 62 ALA HB2 1 1
14 13255 1 1 62 ALA HB3 H -4.709 1.237 1.583 1.00 . A A . 62 ALA HB3 1 1
14 13256 1 1 62 ALA N N -2.759 -0.060 -0.119 1.00 . A A . 62 ALA N 1 1
14 13257 1 1 62 ALA O O -1.680 2.960 1.158 1.00 . A A . 62 ALA O 1 1
14 13258 1 1 63 ASP C C 0.023 1.199 3.329 1.00 . A A . 63 ASP C 1 1
14 13259 1 1 63 ASP CA C -1.413 1.678 3.509 1.00 . A A . 63 ASP CA 1 1
14 13260 1 1 63 ASP CB C -1.979 1.110 4.812 1.00 . A A . 63 ASP CB 1 1
14 13261 1 1 63 ASP CG C -3.500 0.984 4.698 1.00 . A A . 63 ASP CG 1 1
14 13262 1 1 63 ASP H H -2.720 0.359 2.423 1.00 . A A . 63 ASP H 1 1
14 13263 1 1 63 ASP HA H -1.432 2.757 3.545 1.00 . A A . 63 ASP HA 1 1
14 13264 1 1 63 ASP HB2 H -1.549 0.136 4.997 1.00 . A A . 63 ASP HB2 1 1
14 13265 1 1 63 ASP HB3 H -1.735 1.773 5.627 1.00 . A A . 63 ASP HB3 1 1
14 13266 1 1 63 ASP N N -2.228 1.205 2.360 1.00 . A A . 63 ASP N 1 1
14 13267 1 1 63 ASP O O 0.366 0.597 2.331 1.00 . A A . 63 ASP O 1 1
14 13268 1 1 63 ASP OD1 O -4.121 1.932 4.249 1.00 . A A . 63 ASP OD1 1 1
14 13269 1 1 63 ASP OD2 O -4.016 -0.059 5.063 1.00 . A A . 63 ASP OD2 1 1
14 13270 1 1 64 CYS C C 2.690 0.246 5.408 1.00 . A A . 64 CYS C 1 1
14 13271 1 1 64 CYS CA C 2.279 1.018 4.157 1.00 . A A . 64 CYS CA 1 1
14 13272 1 1 64 CYS CB C 3.170 2.240 3.969 1.00 . A A . 64 CYS CB 1 1
14 13273 1 1 64 CYS H H 0.572 1.949 5.079 1.00 . A A . 64 CYS H 1 1
14 13274 1 1 64 CYS HA H 2.376 0.370 3.302 1.00 . A A . 64 CYS HA 1 1
14 13275 1 1 64 CYS HB2 H 2.893 2.736 3.053 1.00 . A A . 64 CYS HB2 1 1
14 13276 1 1 64 CYS HB3 H 3.042 2.917 4.797 1.00 . A A . 64 CYS HB3 1 1
14 13277 1 1 64 CYS N N 0.866 1.460 4.283 1.00 . A A . 64 CYS N 1 1
14 13278 1 1 64 CYS O O 2.686 0.779 6.499 1.00 . A A . 64 CYS O 1 1
14 13279 1 1 64 CYS SG S 4.899 1.719 3.870 1.00 . A A . 64 CYS SG 1 1
14 13280 1 1 65 PRO C C 4.903 -1.671 6.650 1.00 . A A . 65 PRO C 1 1
14 13281 1 1 65 PRO CA C 3.435 -1.902 6.283 1.00 . A A . 65 PRO CA 1 1
14 13282 1 1 65 PRO CB C 3.239 -3.290 5.675 1.00 . A A . 65 PRO CB 1 1
14 13283 1 1 65 PRO CD C 3.022 -1.633 3.863 1.00 . A A . 65 PRO CD 1 1
14 13284 1 1 65 PRO CG C 3.269 -3.120 4.141 1.00 . A A . 65 PRO CG 1 1
14 13285 1 1 65 PRO HA H 2.799 -1.783 7.145 1.00 . A A . 65 PRO HA 1 1
14 13286 1 1 65 PRO HB2 H 4.040 -3.926 5.981 1.00 . A A . 65 PRO HB2 1 1
14 13287 1 1 65 PRO HB3 H 2.290 -3.704 5.980 1.00 . A A . 65 PRO HB3 1 1
14 13288 1 1 65 PRO HD2 H 3.818 -1.230 3.252 1.00 . A A . 65 PRO HD2 1 1
14 13289 1 1 65 PRO HD3 H 2.065 -1.487 3.384 1.00 . A A . 65 PRO HD3 1 1
14 13290 1 1 65 PRO HG2 H 4.235 -3.417 3.757 1.00 . A A . 65 PRO HG2 1 1
14 13291 1 1 65 PRO HG3 H 2.489 -3.711 3.687 1.00 . A A . 65 PRO HG3 1 1
14 13292 1 1 65 PRO N N 3.024 -1.001 5.202 1.00 . A A . 65 PRO N 1 1
14 13293 1 1 65 PRO O O 5.492 -0.667 6.298 1.00 . A A . 65 PRO O 1 1
14 13294 1 1 66 ARG C C 7.735 -3.618 7.208 1.00 . A A . 66 ARG C 1 1
14 13295 1 1 66 ARG CA C 6.926 -2.434 7.745 1.00 . A A . 66 ARG CA 1 1
14 13296 1 1 66 ARG CB C 7.033 -2.391 9.271 1.00 . A A . 66 ARG CB 1 1
14 13297 1 1 66 ARG CD C 7.802 -0.941 11.155 1.00 . A A . 66 ARG CD 1 1
14 13298 1 1 66 ARG CG C 7.248 -0.947 9.729 1.00 . A A . 66 ARG CG 1 1
14 13299 1 1 66 ARG CZ C 7.135 0.496 12.988 1.00 . A A . 66 ARG CZ 1 1
14 13300 1 1 66 ARG H H 5.003 -3.396 7.626 1.00 . A A . 66 ARG H 1 1
14 13301 1 1 66 ARG HA H 7.312 -1.516 7.331 1.00 . A A . 66 ARG HA 1 1
14 13302 1 1 66 ARG HB2 H 6.121 -2.775 9.706 1.00 . A A . 66 ARG HB2 1 1
14 13303 1 1 66 ARG HB3 H 7.868 -2.996 9.592 1.00 . A A . 66 ARG HB3 1 1
14 13304 1 1 66 ARG HD2 H 7.293 -1.691 11.742 1.00 . A A . 66 ARG HD2 1 1
14 13305 1 1 66 ARG HD3 H 8.859 -1.159 11.130 1.00 . A A . 66 ARG HD3 1 1
14 13306 1 1 66 ARG HE H 7.782 1.211 11.252 1.00 . A A . 66 ARG HE 1 1
14 13307 1 1 66 ARG HG2 H 7.949 -0.460 9.066 1.00 . A A . 66 ARG HG2 1 1
14 13308 1 1 66 ARG HG3 H 6.306 -0.419 9.708 1.00 . A A . 66 ARG HG3 1 1
14 13309 1 1 66 ARG HH11 H 8.713 -0.426 13.804 1.00 . A A . 66 ARG HH11 1 1
14 13310 1 1 66 ARG HH12 H 7.488 0.088 14.916 1.00 . A A . 66 ARG HH12 1 1
14 13311 1 1 66 ARG HH21 H 5.453 1.443 12.457 1.00 . A A . 66 ARG HH21 1 1
14 13312 1 1 66 ARG HH22 H 5.643 1.147 14.153 1.00 . A A . 66 ARG HH22 1 1
14 13313 1 1 66 ARG N N 5.497 -2.595 7.354 1.00 . A A . 66 ARG N 1 1
14 13314 1 1 66 ARG NE N 7.586 0.400 11.766 1.00 . A A . 66 ARG NE 1 1
14 13315 1 1 66 ARG NH1 N 7.833 0.015 13.980 1.00 . A A . 66 ARG NH1 1 1
14 13316 1 1 66 ARG NH2 N 5.987 1.073 13.217 1.00 . A A . 66 ARG NH2 1 1
14 13317 1 1 66 ARG O O 7.186 -4.610 6.772 1.00 . A A . 66 ARG O 1 1
14 13318 1 1 67 TYR C C 10.287 -5.545 7.895 1.00 . A A . 67 TYR C 1 1
14 13319 1 1 67 TYR CA C 9.877 -4.643 6.727 1.00 . A A . 67 TYR CA 1 1
14 13320 1 1 67 TYR CB C 11.130 -4.077 6.057 1.00 . A A . 67 TYR CB 1 1
14 13321 1 1 67 TYR CD1 C 11.750 -2.049 7.417 1.00 . A A . 67 TYR CD1 1 1
14 13322 1 1 67 TYR CD2 C 13.016 -4.093 7.728 1.00 . A A . 67 TYR CD2 1 1
14 13323 1 1 67 TYR CE1 C 12.543 -1.412 8.379 1.00 . A A . 67 TYR CE1 1 1
14 13324 1 1 67 TYR CE2 C 13.810 -3.457 8.689 1.00 . A A . 67 TYR CE2 1 1
14 13325 1 1 67 TYR CG C 11.986 -3.390 7.092 1.00 . A A . 67 TYR CG 1 1
14 13326 1 1 67 TYR CZ C 13.573 -2.115 9.015 1.00 . A A . 67 TYR CZ 1 1
14 13327 1 1 67 TYR H H 9.460 -2.714 7.592 1.00 . A A . 67 TYR H 1 1
14 13328 1 1 67 TYR HA H 9.312 -5.219 6.009 1.00 . A A . 67 TYR HA 1 1
14 13329 1 1 67 TYR HB2 H 11.690 -4.881 5.603 1.00 . A A . 67 TYR HB2 1 1
14 13330 1 1 67 TYR HB3 H 10.842 -3.365 5.298 1.00 . A A . 67 TYR HB3 1 1
14 13331 1 1 67 TYR HD1 H 10.955 -1.506 6.926 1.00 . A A . 67 TYR HD1 1 1
14 13332 1 1 67 TYR HD2 H 13.198 -5.128 7.477 1.00 . A A . 67 TYR HD2 1 1
14 13333 1 1 67 TYR HE1 H 12.361 -0.377 8.630 1.00 . A A . 67 TYR HE1 1 1
14 13334 1 1 67 TYR HE2 H 14.604 -3.999 9.180 1.00 . A A . 67 TYR HE2 1 1
14 13335 1 1 67 TYR HH H 13.787 -0.916 10.484 1.00 . A A . 67 TYR HH 1 1
14 13336 1 1 67 TYR N N 9.037 -3.522 7.236 1.00 . A A . 67 TYR N 1 1
14 13337 1 1 67 TYR O O 10.285 -6.755 7.785 1.00 . A A . 67 TYR O 1 1
14 13338 1 1 67 TYR OH O 14.356 -1.487 9.962 1.00 . A A . 67 TYR OH 1 1
14 13339 1 1 68 HIS C C 11.029 -4.927 11.445 1.00 . A A . 68 HIS C 1 1
14 13340 1 1 68 HIS CA C 11.046 -5.792 10.183 1.00 . A A . 68 HIS CA 1 1
14 13341 1 1 68 HIS CB C 12.458 -6.339 9.959 1.00 . A A . 68 HIS CB 1 1
14 13342 1 1 68 HIS CD2 C 13.736 -6.713 12.225 1.00 . A A . 68 HIS CD2 1 1
14 13343 1 1 68 HIS CE1 C 13.083 -8.740 12.623 1.00 . A A . 68 HIS CE1 1 1
14 13344 1 1 68 HIS CG C 12.912 -7.076 11.188 1.00 . A A . 68 HIS CG 1 1
14 13345 1 1 68 HIS H H 10.632 -3.989 9.079 1.00 . A A . 68 HIS H 1 1
14 13346 1 1 68 HIS HA H 10.356 -6.615 10.302 1.00 . A A . 68 HIS HA 1 1
14 13347 1 1 68 HIS HB2 H 12.453 -7.014 9.115 1.00 . A A . 68 HIS HB2 1 1
14 13348 1 1 68 HIS HB3 H 13.134 -5.521 9.761 1.00 . A A . 68 HIS HB3 1 1
14 13349 1 1 68 HIS HD1 H 11.911 -8.923 10.913 1.00 . A A . 68 HIS HD1 1 1
14 13350 1 1 68 HIS HD2 H 14.227 -5.756 12.324 1.00 . A A . 68 HIS HD2 1 1
14 13351 1 1 68 HIS HE1 H 12.948 -9.705 13.087 1.00 . A A . 68 HIS HE1 1 1
14 13352 1 1 68 HIS N N 10.638 -4.967 9.011 1.00 . A A . 68 HIS N 1 1
14 13353 1 1 68 HIS ND1 N 12.507 -8.373 11.464 1.00 . A A . 68 HIS ND1 1 1
14 13354 1 1 68 HIS NE2 N 13.843 -7.766 13.130 1.00 . A A . 68 HIS NE2 1 1
14 13355 1 1 68 HIS O O 10.182 -5.163 12.290 1.00 . A A . 68 HIS O 1 1
14 13356 1 1 68 HIS OXT O 11.865 -4.044 11.545 1.00 . A A . 68 HIS OXT 1 1
15 13357 1 1 1 GLY C C -12.061 -5.919 10.092 1.00 . A A . 1 GLY C 1 1
15 13358 1 1 1 GLY CA C -12.607 -6.070 11.514 1.00 . A A . 1 GLY CA 1 1
15 13359 1 1 1 GLY H1 H -11.979 -6.903 13.315 1.00 . A A . 1 GLY H1 1 1
15 13360 1 1 1 GLY H2 H -10.710 -6.469 12.271 1.00 . A A . 1 GLY H2 1 1
15 13361 1 1 1 GLY H3 H -11.636 -7.857 11.955 1.00 . A A . 1 GLY H3 1 1
15 13362 1 1 1 GLY HA2 H -13.568 -6.560 11.480 1.00 . A A . 1 GLY HA2 1 1
15 13363 1 1 1 GLY HA3 H -12.716 -5.094 11.963 1.00 . A A . 1 GLY HA3 1 1
15 13364 1 1 1 GLY N N -11.661 -6.887 12.325 1.00 . A A . 1 GLY N 1 1
15 13365 1 1 1 GLY O O -11.470 -4.915 9.747 1.00 . A A . 1 GLY O 1 1
15 13366 1 1 2 LYS C C -12.896 -6.439 6.928 1.00 . A A . 2 LYS C 1 1
15 13367 1 1 2 LYS CA C -11.746 -6.819 7.864 1.00 . A A . 2 LYS CA 1 1
15 13368 1 1 2 LYS CB C -11.170 -8.172 7.439 1.00 . A A . 2 LYS CB 1 1
15 13369 1 1 2 LYS CD C -9.479 -8.220 5.598 1.00 . A A . 2 LYS CD 1 1
15 13370 1 1 2 LYS CE C -9.525 -6.869 4.884 1.00 . A A . 2 LYS CE 1 1
15 13371 1 1 2 LYS CG C -9.686 -8.013 7.100 1.00 . A A . 2 LYS CG 1 1
15 13372 1 1 2 LYS H H -12.733 -7.710 9.559 1.00 . A A . 2 LYS H 1 1
15 13373 1 1 2 LYS HA H -10.974 -6.065 7.809 1.00 . A A . 2 LYS HA 1 1
15 13374 1 1 2 LYS HB2 H -11.282 -8.880 8.247 1.00 . A A . 2 LYS HB2 1 1
15 13375 1 1 2 LYS HB3 H -11.699 -8.531 6.570 1.00 . A A . 2 LYS HB3 1 1
15 13376 1 1 2 LYS HD2 H -8.518 -8.685 5.429 1.00 . A A . 2 LYS HD2 1 1
15 13377 1 1 2 LYS HD3 H -10.261 -8.856 5.211 1.00 . A A . 2 LYS HD3 1 1
15 13378 1 1 2 LYS HE2 H -10.530 -6.477 4.919 1.00 . A A . 2 LYS HE2 1 1
15 13379 1 1 2 LYS HE3 H -8.853 -6.179 5.375 1.00 . A A . 2 LYS HE3 1 1
15 13380 1 1 2 LYS HG2 H -9.357 -7.021 7.376 1.00 . A A . 2 LYS HG2 1 1
15 13381 1 1 2 LYS HG3 H -9.112 -8.747 7.645 1.00 . A A . 2 LYS HG3 1 1
15 13382 1 1 2 LYS HZ1 H -8.659 -6.167 3.125 1.00 . A A . 2 LYS HZ1 1 1
15 13383 1 1 2 LYS HZ2 H -9.943 -7.253 2.881 1.00 . A A . 2 LYS HZ2 1 1
15 13384 1 1 2 LYS HZ3 H -8.428 -7.825 3.395 1.00 . A A . 2 LYS HZ3 1 1
15 13385 1 1 2 LYS N N -12.254 -6.909 9.263 1.00 . A A . 2 LYS N 1 1
15 13386 1 1 2 LYS NZ N -9.107 -7.041 3.464 1.00 . A A . 2 LYS NZ 1 1
15 13387 1 1 2 LYS O O -13.062 -7.012 5.869 1.00 . A A . 2 LYS O 1 1
15 13388 1 1 3 GLU C C -14.829 -3.544 6.280 1.00 . A A . 3 GLU C 1 1
15 13389 1 1 3 GLU CA C -14.830 -5.066 6.439 1.00 . A A . 3 GLU CA 1 1
15 13390 1 1 3 GLU CB C -16.147 -5.510 7.078 1.00 . A A . 3 GLU CB 1 1
15 13391 1 1 3 GLU CD C -17.311 -7.464 8.111 1.00 . A A . 3 GLU CD 1 1
15 13392 1 1 3 GLU CG C -16.177 -7.036 7.178 1.00 . A A . 3 GLU CG 1 1
15 13393 1 1 3 GLU H H -13.543 -5.028 8.166 1.00 . A A . 3 GLU H 1 1
15 13394 1 1 3 GLU HA H -14.726 -5.528 5.469 1.00 . A A . 3 GLU HA 1 1
15 13395 1 1 3 GLU HB2 H -16.231 -5.081 8.066 1.00 . A A . 3 GLU HB2 1 1
15 13396 1 1 3 GLU HB3 H -16.973 -5.175 6.468 1.00 . A A . 3 GLU HB3 1 1
15 13397 1 1 3 GLU HG2 H -16.338 -7.458 6.197 1.00 . A A . 3 GLU HG2 1 1
15 13398 1 1 3 GLU HG3 H -15.236 -7.390 7.571 1.00 . A A . 3 GLU HG3 1 1
15 13399 1 1 3 GLU N N -13.692 -5.478 7.309 1.00 . A A . 3 GLU N 1 1
15 13400 1 1 3 GLU O O -15.804 -2.954 5.858 1.00 . A A . 3 GLU O 1 1
15 13401 1 1 3 GLU OE1 O -18.026 -6.595 8.581 1.00 . A A . 3 GLU OE1 1 1
15 13402 1 1 3 GLU OE2 O -17.445 -8.655 8.340 1.00 . A A . 3 GLU OE2 1 1
15 13403 1 1 4 CYS C C -12.613 -1.040 5.448 1.00 . A A . 4 CYS C 1 1
15 13404 1 1 4 CYS CA C -13.681 -1.419 6.479 1.00 . A A . 4 CYS CA 1 1
15 13405 1 1 4 CYS CB C -13.296 -0.791 7.824 1.00 . A A . 4 CYS CB 1 1
15 13406 1 1 4 CYS H H -12.966 -3.397 6.950 1.00 . A A . 4 CYS H 1 1
15 13407 1 1 4 CYS HA H -14.639 -1.043 6.159 1.00 . A A . 4 CYS HA 1 1
15 13408 1 1 4 CYS HB2 H -12.572 -1.409 8.297 1.00 . A A . 4 CYS HB2 1 1
15 13409 1 1 4 CYS HB3 H -12.877 0.189 7.653 1.00 . A A . 4 CYS HB3 1 1
15 13410 1 1 4 CYS N N -13.742 -2.903 6.613 1.00 . A A . 4 CYS N 1 1
15 13411 1 1 4 CYS O O -11.471 -1.440 5.550 1.00 . A A . 4 CYS O 1 1
15 13412 1 1 4 CYS SG S -14.721 -0.647 8.918 1.00 . A A . 4 CYS SG 1 1
15 13413 1 1 5 ASP C C -11.466 1.563 3.814 1.00 . A A . 5 ASP C 1 1
15 13414 1 1 5 ASP CA C -11.970 0.166 3.449 1.00 . A A . 5 ASP CA 1 1
15 13415 1 1 5 ASP CB C -12.619 0.201 2.062 1.00 . A A . 5 ASP CB 1 1
15 13416 1 1 5 ASP CG C -11.527 0.268 0.994 1.00 . A A . 5 ASP CG 1 1
15 13417 1 1 5 ASP H H -13.892 0.069 4.412 1.00 . A A . 5 ASP H 1 1
15 13418 1 1 5 ASP HA H -11.142 -0.528 3.445 1.00 . A A . 5 ASP HA 1 1
15 13419 1 1 5 ASP HB2 H -13.212 -0.692 1.918 1.00 . A A . 5 ASP HB2 1 1
15 13420 1 1 5 ASP HB3 H -13.252 1.072 1.981 1.00 . A A . 5 ASP HB3 1 1
15 13421 1 1 5 ASP N N -12.970 -0.256 4.469 1.00 . A A . 5 ASP N 1 1
15 13422 1 1 5 ASP O O -10.335 1.920 3.546 1.00 . A A . 5 ASP O 1 1
15 13423 1 1 5 ASP OD1 O -11.003 1.348 0.777 1.00 . A A . 5 ASP OD1 1 1
15 13424 1 1 5 ASP OD2 O -11.231 -0.763 0.412 1.00 . A A . 5 ASP OD2 1 1
15 13425 1 1 6 CYS C C -11.922 3.846 6.363 1.00 . A A . 6 CYS C 1 1
15 13426 1 1 6 CYS CA C -11.875 3.727 4.835 1.00 . A A . 6 CYS CA 1 1
15 13427 1 1 6 CYS CB C -12.815 4.762 4.199 1.00 . A A . 6 CYS CB 1 1
15 13428 1 1 6 CYS H H -13.205 2.037 4.648 1.00 . A A . 6 CYS H 1 1
15 13429 1 1 6 CYS HA H -10.866 3.902 4.494 1.00 . A A . 6 CYS HA 1 1
15 13430 1 1 6 CYS HB2 H -12.360 5.739 4.248 1.00 . A A . 6 CYS HB2 1 1
15 13431 1 1 6 CYS HB3 H -12.984 4.500 3.166 1.00 . A A . 6 CYS HB3 1 1
15 13432 1 1 6 CYS N N -12.300 2.353 4.437 1.00 . A A . 6 CYS N 1 1
15 13433 1 1 6 CYS O O -12.300 2.920 7.053 1.00 . A A . 6 CYS O 1 1
15 13434 1 1 6 CYS SG S -14.399 4.793 5.080 1.00 . A A . 6 CYS SG 1 1
15 13435 1 1 7 SER C C -12.524 6.265 8.762 1.00 . A A . 7 SER C 1 1
15 13436 1 1 7 SER CA C -11.564 5.135 8.381 1.00 . A A . 7 SER CA 1 1
15 13437 1 1 7 SER CB C -10.159 5.472 8.878 1.00 . A A . 7 SER CB 1 1
15 13438 1 1 7 SER H H -11.235 5.710 6.330 1.00 . A A . 7 SER H 1 1
15 13439 1 1 7 SER HA H -11.895 4.214 8.836 1.00 . A A . 7 SER HA 1 1
15 13440 1 1 7 SER HB2 H -10.190 5.689 9.932 1.00 . A A . 7 SER HB2 1 1
15 13441 1 1 7 SER HB3 H -9.505 4.628 8.705 1.00 . A A . 7 SER HB3 1 1
15 13442 1 1 7 SER HG H -9.919 7.393 8.684 1.00 . A A . 7 SER HG 1 1
15 13443 1 1 7 SER N N -11.539 4.973 6.899 1.00 . A A . 7 SER N 1 1
15 13444 1 1 7 SER O O -12.509 6.754 9.874 1.00 . A A . 7 SER O 1 1
15 13445 1 1 7 SER OG O -9.676 6.613 8.180 1.00 . A A . 7 SER OG 1 1
15 13446 1 1 8 SER C C -15.664 7.509 7.493 1.00 . A A . 8 SER C 1 1
15 13447 1 1 8 SER CA C -14.318 7.782 8.176 1.00 . A A . 8 SER CA 1 1
15 13448 1 1 8 SER CB C -13.755 9.111 7.672 1.00 . A A . 8 SER CB 1 1
15 13449 1 1 8 SER H H -13.362 6.279 6.960 1.00 . A A . 8 SER H 1 1
15 13450 1 1 8 SER HA H -14.455 7.831 9.245 1.00 . A A . 8 SER HA 1 1
15 13451 1 1 8 SER HB2 H -12.854 8.933 7.110 1.00 . A A . 8 SER HB2 1 1
15 13452 1 1 8 SER HB3 H -14.485 9.591 7.034 1.00 . A A . 8 SER HB3 1 1
15 13453 1 1 8 SER HG H -13.270 9.378 9.537 1.00 . A A . 8 SER HG 1 1
15 13454 1 1 8 SER N N -13.363 6.685 7.852 1.00 . A A . 8 SER N 1 1
15 13455 1 1 8 SER O O -15.702 7.073 6.359 1.00 . A A . 8 SER O 1 1
15 13456 1 1 8 SER OG O -13.456 9.944 8.785 1.00 . A A . 8 SER OG 1 1
15 13457 1 1 9 PRO C C -18.493 8.720 6.757 1.00 . A A . 9 PRO C 1 1
15 13458 1 1 9 PRO CA C -18.097 7.572 7.691 1.00 . A A . 9 PRO CA 1 1
15 13459 1 1 9 PRO CB C -18.961 7.576 8.954 1.00 . A A . 9 PRO CB 1 1
15 13460 1 1 9 PRO CD C -16.679 8.304 9.583 1.00 . A A . 9 PRO CD 1 1
15 13461 1 1 9 PRO CG C -18.152 8.336 10.032 1.00 . A A . 9 PRO CG 1 1
15 13462 1 1 9 PRO HA H -18.181 6.622 7.189 1.00 . A A . 9 PRO HA 1 1
15 13463 1 1 9 PRO HB2 H -19.896 8.083 8.761 1.00 . A A . 9 PRO HB2 1 1
15 13464 1 1 9 PRO HB3 H -19.145 6.566 9.283 1.00 . A A . 9 PRO HB3 1 1
15 13465 1 1 9 PRO HD2 H -16.259 9.300 9.593 1.00 . A A . 9 PRO HD2 1 1
15 13466 1 1 9 PRO HD3 H -16.104 7.643 10.212 1.00 . A A . 9 PRO HD3 1 1
15 13467 1 1 9 PRO HG2 H -18.499 9.358 10.102 1.00 . A A . 9 PRO HG2 1 1
15 13468 1 1 9 PRO HG3 H -18.252 7.843 10.987 1.00 . A A . 9 PRO HG3 1 1
15 13469 1 1 9 PRO N N -16.732 7.776 8.204 1.00 . A A . 9 PRO N 1 1
15 13470 1 1 9 PRO O O -19.436 8.619 5.998 1.00 . A A . 9 PRO O 1 1
15 13471 1 1 10 GLU C C -17.280 10.872 4.639 1.00 . A A . 10 GLU C 1 1
15 13472 1 1 10 GLU CA C -18.108 10.962 5.923 1.00 . A A . 10 GLU CA 1 1
15 13473 1 1 10 GLU CB C -17.785 12.271 6.646 1.00 . A A . 10 GLU CB 1 1
15 13474 1 1 10 GLU CD C -19.992 12.451 7.804 1.00 . A A . 10 GLU CD 1 1
15 13475 1 1 10 GLU CG C -18.485 12.287 8.007 1.00 . A A . 10 GLU CG 1 1
15 13476 1 1 10 GLU H H -17.016 9.869 7.424 1.00 . A A . 10 GLU H 1 1
15 13477 1 1 10 GLU HA H -19.159 10.936 5.676 1.00 . A A . 10 GLU HA 1 1
15 13478 1 1 10 GLU HB2 H -16.717 12.349 6.789 1.00 . A A . 10 GLU HB2 1 1
15 13479 1 1 10 GLU HB3 H -18.133 13.106 6.056 1.00 . A A . 10 GLU HB3 1 1
15 13480 1 1 10 GLU HG2 H -18.288 11.358 8.523 1.00 . A A . 10 GLU HG2 1 1
15 13481 1 1 10 GLU HG3 H -18.111 13.112 8.595 1.00 . A A . 10 GLU HG3 1 1
15 13482 1 1 10 GLU N N -17.776 9.810 6.807 1.00 . A A . 10 GLU N 1 1
15 13483 1 1 10 GLU O O -17.405 11.691 3.750 1.00 . A A . 10 GLU O 1 1
15 13484 1 1 10 GLU OE1 O -20.381 13.400 7.145 1.00 . A A . 10 GLU OE1 1 1
15 13485 1 1 10 GLU OE2 O -20.732 11.623 8.311 1.00 . A A . 10 GLU OE2 1 1
15 13486 1 1 11 ASN C C -16.494 9.302 2.143 1.00 . A A . 11 ASN C 1 1
15 13487 1 1 11 ASN CA C -15.603 9.738 3.314 1.00 . A A . 11 ASN CA 1 1
15 13488 1 1 11 ASN CB C -14.532 8.674 3.565 1.00 . A A . 11 ASN CB 1 1
15 13489 1 1 11 ASN CG C -13.351 8.898 2.618 1.00 . A A . 11 ASN CG 1 1
15 13490 1 1 11 ASN H H -16.351 9.232 5.265 1.00 . A A . 11 ASN H 1 1
15 13491 1 1 11 ASN HA H -15.129 10.680 3.090 1.00 . A A . 11 ASN HA 1 1
15 13492 1 1 11 ASN HB2 H -14.191 8.742 4.588 1.00 . A A . 11 ASN HB2 1 1
15 13493 1 1 11 ASN HB3 H -14.950 7.696 3.391 1.00 . A A . 11 ASN HB3 1 1
15 13494 1 1 11 ASN HD21 H -12.737 7.012 2.710 1.00 . A A . 11 ASN HD21 1 1
15 13495 1 1 11 ASN HD22 H -11.809 8.031 1.720 1.00 . A A . 11 ASN HD22 1 1
15 13496 1 1 11 ASN N N -16.436 9.883 4.537 1.00 . A A . 11 ASN N 1 1
15 13497 1 1 11 ASN ND2 N -12.567 7.897 2.325 1.00 . A A . 11 ASN ND2 1 1
15 13498 1 1 11 ASN O O -17.184 8.306 2.236 1.00 . A A . 11 ASN O 1 1
15 13499 1 1 11 ASN OD1 O -13.138 9.995 2.142 1.00 . A A . 11 ASN OD1 1 1
15 13500 1 1 12 PRO C C -16.614 8.636 -0.941 1.00 . A A . 12 PRO C 1 1
15 13501 1 1 12 PRO CA C -17.257 9.765 -0.131 1.00 . A A . 12 PRO CA 1 1
15 13502 1 1 12 PRO CB C -17.228 11.082 -0.913 1.00 . A A . 12 PRO CB 1 1
15 13503 1 1 12 PRO CD C -15.617 11.270 0.956 1.00 . A A . 12 PRO CD 1 1
15 13504 1 1 12 PRO CG C -15.979 11.851 -0.423 1.00 . A A . 12 PRO CG 1 1
15 13505 1 1 12 PRO HA H -18.272 9.516 0.136 1.00 . A A . 12 PRO HA 1 1
15 13506 1 1 12 PRO HB2 H -17.152 10.881 -1.974 1.00 . A A . 12 PRO HB2 1 1
15 13507 1 1 12 PRO HB3 H -18.115 11.659 -0.705 1.00 . A A . 12 PRO HB3 1 1
15 13508 1 1 12 PRO HD2 H -14.568 11.011 0.991 1.00 . A A . 12 PRO HD2 1 1
15 13509 1 1 12 PRO HD3 H -15.864 11.969 1.739 1.00 . A A . 12 PRO HD3 1 1
15 13510 1 1 12 PRO HG2 H -15.161 11.707 -1.115 1.00 . A A . 12 PRO HG2 1 1
15 13511 1 1 12 PRO HG3 H -16.203 12.902 -0.328 1.00 . A A . 12 PRO HG3 1 1
15 13512 1 1 12 PRO N N -16.457 10.059 1.072 1.00 . A A . 12 PRO N 1 1
15 13513 1 1 12 PRO O O -17.042 8.320 -2.033 1.00 . A A . 12 PRO O 1 1
15 13514 1 1 13 CYS C C -15.207 5.589 -0.489 1.00 . A A . 13 CYS C 1 1
15 13515 1 1 13 CYS CA C -14.909 6.930 -1.158 1.00 . A A . 13 CYS CA 1 1
15 13516 1 1 13 CYS CB C -13.401 7.176 -1.154 1.00 . A A . 13 CYS CB 1 1
15 13517 1 1 13 CYS H H -15.248 8.301 0.459 1.00 . A A . 13 CYS H 1 1
15 13518 1 1 13 CYS HA H -15.265 6.908 -2.176 1.00 . A A . 13 CYS HA 1 1
15 13519 1 1 13 CYS HB2 H -13.187 8.094 -0.626 1.00 . A A . 13 CYS HB2 1 1
15 13520 1 1 13 CYS HB3 H -12.898 6.353 -0.665 1.00 . A A . 13 CYS HB3 1 1
15 13521 1 1 13 CYS N N -15.583 8.030 -0.418 1.00 . A A . 13 CYS N 1 1
15 13522 1 1 13 CYS O O -14.664 4.570 -0.865 1.00 . A A . 13 CYS O 1 1
15 13523 1 1 13 CYS SG S -12.817 7.314 -2.859 1.00 . A A . 13 CYS SG 1 1
15 13524 1 1 14 CYS C C -17.795 4.228 1.677 1.00 . A A . 14 CYS C 1 1
15 13525 1 1 14 CYS CA C -16.357 4.269 1.167 1.00 . A A . 14 CYS CA 1 1
15 13526 1 1 14 CYS CB C -15.389 4.059 2.331 1.00 . A A . 14 CYS CB 1 1
15 13527 1 1 14 CYS H H -16.493 6.392 0.804 1.00 . A A . 14 CYS H 1 1
15 13528 1 1 14 CYS HA H -16.227 3.475 0.455 1.00 . A A . 14 CYS HA 1 1
15 13529 1 1 14 CYS HB2 H -15.495 3.055 2.713 1.00 . A A . 14 CYS HB2 1 1
15 13530 1 1 14 CYS HB3 H -14.378 4.205 1.984 1.00 . A A . 14 CYS HB3 1 1
15 13531 1 1 14 CYS N N -16.059 5.567 0.501 1.00 . A A . 14 CYS N 1 1
15 13532 1 1 14 CYS O O -18.284 5.153 2.293 1.00 . A A . 14 CYS O 1 1
15 13533 1 1 14 CYS SG S -15.750 5.243 3.649 1.00 . A A . 14 CYS SG 1 1
15 13534 1 1 15 ASP C C -19.867 2.815 3.412 1.00 . A A . 15 ASP C 1 1
15 13535 1 1 15 ASP CA C -19.864 2.979 1.892 1.00 . A A . 15 ASP CA 1 1
15 13536 1 1 15 ASP CB C -20.466 1.729 1.249 1.00 . A A . 15 ASP CB 1 1
15 13537 1 1 15 ASP CG C -21.981 1.891 1.127 1.00 . A A . 15 ASP CG 1 1
15 13538 1 1 15 ASP H H -18.032 2.404 0.937 1.00 . A A . 15 ASP H 1 1
15 13539 1 1 15 ASP HA H -20.443 3.848 1.616 1.00 . A A . 15 ASP HA 1 1
15 13540 1 1 15 ASP HB2 H -20.034 1.588 0.268 1.00 . A A . 15 ASP HB2 1 1
15 13541 1 1 15 ASP HB3 H -20.244 0.869 1.862 1.00 . A A . 15 ASP HB3 1 1
15 13542 1 1 15 ASP N N -18.464 3.136 1.428 1.00 . A A . 15 ASP N 1 1
15 13543 1 1 15 ASP O O -19.248 1.912 3.943 1.00 . A A . 15 ASP O 1 1
15 13544 1 1 15 ASP OD1 O -22.514 2.784 1.766 1.00 . A A . 15 ASP OD1 1 1
15 13545 1 1 15 ASP OD2 O -22.582 1.122 0.396 1.00 . A A . 15 ASP OD2 1 1
15 13546 1 1 16 ALA C C -21.397 2.334 5.997 1.00 . A A . 16 ALA C 1 1
15 13547 1 1 16 ALA CA C -20.593 3.571 5.597 1.00 . A A . 16 ALA CA 1 1
15 13548 1 1 16 ALA CB C -21.256 4.819 6.181 1.00 . A A . 16 ALA CB 1 1
15 13549 1 1 16 ALA H H -21.042 4.397 3.659 1.00 . A A . 16 ALA H 1 1
15 13550 1 1 16 ALA HA H -19.586 3.486 5.980 1.00 . A A . 16 ALA HA 1 1
15 13551 1 1 16 ALA HB1 H -20.653 5.687 5.955 1.00 . A A . 16 ALA HB1 1 1
15 13552 1 1 16 ALA HB2 H -21.347 4.713 7.252 1.00 . A A . 16 ALA HB2 1 1
15 13553 1 1 16 ALA HB3 H -22.237 4.942 5.746 1.00 . A A . 16 ALA HB3 1 1
15 13554 1 1 16 ALA N N -20.552 3.677 4.112 1.00 . A A . 16 ALA N 1 1
15 13555 1 1 16 ALA O O -21.123 1.701 6.998 1.00 . A A . 16 ALA O 1 1
15 13556 1 1 17 ALA C C -22.308 -0.443 5.635 1.00 . A A . 17 ALA C 1 1
15 13557 1 1 17 ALA CA C -23.210 0.789 5.563 1.00 . A A . 17 ALA CA 1 1
15 13558 1 1 17 ALA CB C -24.273 0.580 4.483 1.00 . A A . 17 ALA CB 1 1
15 13559 1 1 17 ALA H H -22.594 2.510 4.423 1.00 . A A . 17 ALA H 1 1
15 13560 1 1 17 ALA HA H -23.691 0.940 6.518 1.00 . A A . 17 ALA HA 1 1
15 13561 1 1 17 ALA HB1 H -25.238 0.880 4.866 1.00 . A A . 17 ALA HB1 1 1
15 13562 1 1 17 ALA HB2 H -24.305 -0.462 4.206 1.00 . A A . 17 ALA HB2 1 1
15 13563 1 1 17 ALA HB3 H -24.028 1.177 3.617 1.00 . A A . 17 ALA HB3 1 1
15 13564 1 1 17 ALA N N -22.389 1.985 5.226 1.00 . A A . 17 ALA N 1 1
15 13565 1 1 17 ALA O O -22.526 -1.340 6.425 1.00 . A A . 17 ALA O 1 1
15 13566 1 1 18 THR C C -18.987 -1.233 5.301 1.00 . A A . 18 THR C 1 1
15 13567 1 1 18 THR CA C -20.378 -1.673 4.837 1.00 . A A . 18 THR CA 1 1
15 13568 1 1 18 THR CB C -20.281 -2.272 3.431 1.00 . A A . 18 THR CB 1 1
15 13569 1 1 18 THR CG2 C -21.683 -2.417 2.839 1.00 . A A . 18 THR CG2 1 1
15 13570 1 1 18 THR H H -21.133 0.236 4.184 1.00 . A A . 18 THR H 1 1
15 13571 1 1 18 THR HA H -20.766 -2.416 5.518 1.00 . A A . 18 THR HA 1 1
15 13572 1 1 18 THR HB H -19.815 -3.244 3.485 1.00 . A A . 18 THR HB 1 1
15 13573 1 1 18 THR HG1 H -19.110 -1.951 1.912 1.00 . A A . 18 THR HG1 1 1
15 13574 1 1 18 THR HG21 H -21.609 -2.551 1.769 1.00 . A A . 18 THR HG21 1 1
15 13575 1 1 18 THR HG22 H -22.259 -1.529 3.051 1.00 . A A . 18 THR HG22 1 1
15 13576 1 1 18 THR HG23 H -22.171 -3.276 3.275 1.00 . A A . 18 THR HG23 1 1
15 13577 1 1 18 THR N N -21.292 -0.497 4.814 1.00 . A A . 18 THR N 1 1
15 13578 1 1 18 THR O O -18.134 -2.048 5.593 1.00 . A A . 18 THR O 1 1
15 13579 1 1 18 THR OG1 O -19.502 -1.417 2.607 1.00 . A A . 18 THR OG1 1 1
15 13580 1 1 19 CYS C C -16.386 0.302 4.711 1.00 . A A . 19 CYS C 1 1
15 13581 1 1 19 CYS CA C -17.413 0.537 5.814 1.00 . A A . 19 CYS CA 1 1
15 13582 1 1 19 CYS CB C -16.967 -0.246 7.046 1.00 . A A . 19 CYS CB 1 1
15 13583 1 1 19 CYS H H -19.451 0.690 5.130 1.00 . A A . 19 CYS H 1 1
15 13584 1 1 19 CYS HA H -17.461 1.588 6.052 1.00 . A A . 19 CYS HA 1 1
15 13585 1 1 19 CYS HB2 H -17.810 -0.513 7.643 1.00 . A A . 19 CYS HB2 1 1
15 13586 1 1 19 CYS HB3 H -16.461 -1.144 6.733 1.00 . A A . 19 CYS HB3 1 1
15 13587 1 1 19 CYS N N -18.750 0.049 5.371 1.00 . A A . 19 CYS N 1 1
15 13588 1 1 19 CYS O O -15.207 0.503 4.903 1.00 . A A . 19 CYS O 1 1
15 13589 1 1 19 CYS SG S -15.849 0.755 8.031 1.00 . A A . 19 CYS SG 1 1
15 13590 1 1 20 LYS C C -15.883 0.685 1.418 1.00 . A A . 20 LYS C 1 1
15 13591 1 1 20 LYS CA C -15.834 -0.415 2.476 1.00 . A A . 20 LYS CA 1 1
15 13592 1 1 20 LYS CB C -16.167 -1.752 1.827 1.00 . A A . 20 LYS CB 1 1
15 13593 1 1 20 LYS CD C -14.142 -3.210 1.831 1.00 . A A . 20 LYS CD 1 1
15 13594 1 1 20 LYS CE C -13.036 -3.487 2.851 1.00 . A A . 20 LYS CE 1 1
15 13595 1 1 20 LYS CG C -15.441 -2.874 2.564 1.00 . A A . 20 LYS CG 1 1
15 13596 1 1 20 LYS H H -17.772 -0.309 3.430 1.00 . A A . 20 LYS H 1 1
15 13597 1 1 20 LYS HA H -14.841 -0.464 2.895 1.00 . A A . 20 LYS HA 1 1
15 13598 1 1 20 LYS HB2 H -17.232 -1.919 1.881 1.00 . A A . 20 LYS HB2 1 1
15 13599 1 1 20 LYS HB3 H -15.852 -1.739 0.794 1.00 . A A . 20 LYS HB3 1 1
15 13600 1 1 20 LYS HD2 H -14.293 -4.085 1.215 1.00 . A A . 20 LYS HD2 1 1
15 13601 1 1 20 LYS HD3 H -13.854 -2.376 1.208 1.00 . A A . 20 LYS HD3 1 1
15 13602 1 1 20 LYS HE2 H -12.090 -3.144 2.459 1.00 . A A . 20 LYS HE2 1 1
15 13603 1 1 20 LYS HE3 H -13.256 -2.965 3.770 1.00 . A A . 20 LYS HE3 1 1
15 13604 1 1 20 LYS HG2 H -15.216 -2.553 3.571 1.00 . A A . 20 LYS HG2 1 1
15 13605 1 1 20 LYS HG3 H -16.071 -3.749 2.597 1.00 . A A . 20 LYS HG3 1 1
15 13606 1 1 20 LYS HZ1 H -13.599 -5.195 3.901 1.00 . A A . 20 LYS HZ1 1 1
15 13607 1 1 20 LYS HZ2 H -11.986 -5.210 3.366 1.00 . A A . 20 LYS HZ2 1 1
15 13608 1 1 20 LYS HZ3 H -13.252 -5.473 2.264 1.00 . A A . 20 LYS HZ3 1 1
15 13609 1 1 20 LYS N N -16.814 -0.142 3.567 1.00 . A A . 20 LYS N 1 1
15 13610 1 1 20 LYS NZ N -12.963 -4.951 3.116 1.00 . A A . 20 LYS NZ 1 1
15 13611 1 1 20 LYS O O -16.561 1.678 1.570 1.00 . A A . 20 LYS O 1 1
15 13612 1 1 21 LEU C C -16.563 1.696 -1.300 1.00 . A A . 21 LEU C 1 1
15 13613 1 1 21 LEU CA C -15.157 1.550 -0.722 1.00 . A A . 21 LEU CA 1 1
15 13614 1 1 21 LEU CB C -14.196 1.153 -1.837 1.00 . A A . 21 LEU CB 1 1
15 13615 1 1 21 LEU CD1 C -11.771 0.559 -1.937 1.00 . A A . 21 LEU CD1 1 1
15 13616 1 1 21 LEU CD2 C -12.488 2.942 -2.141 1.00 . A A . 21 LEU CD2 1 1
15 13617 1 1 21 LEU CG C -12.784 1.603 -1.468 1.00 . A A . 21 LEU CG 1 1
15 13618 1 1 21 LEU H H -14.614 -0.296 0.243 1.00 . A A . 21 LEU H 1 1
15 13619 1 1 21 LEU HA H -14.840 2.489 -0.303 1.00 . A A . 21 LEU HA 1 1
15 13620 1 1 21 LEU HB2 H -14.216 0.081 -1.966 1.00 . A A . 21 LEU HB2 1 1
15 13621 1 1 21 LEU HB3 H -14.497 1.634 -2.756 1.00 . A A . 21 LEU HB3 1 1
15 13622 1 1 21 LEU HD11 H -12.206 -0.426 -1.858 1.00 . A A . 21 LEU HD11 1 1
15 13623 1 1 21 LEU HD12 H -10.886 0.613 -1.321 1.00 . A A . 21 LEU HD12 1 1
15 13624 1 1 21 LEU HD13 H -11.505 0.752 -2.966 1.00 . A A . 21 LEU HD13 1 1
15 13625 1 1 21 LEU HD21 H -11.733 3.468 -1.575 1.00 . A A . 21 LEU HD21 1 1
15 13626 1 1 21 LEU HD22 H -13.390 3.533 -2.173 1.00 . A A . 21 LEU HD22 1 1
15 13627 1 1 21 LEU HD23 H -12.133 2.770 -3.145 1.00 . A A . 21 LEU HD23 1 1
15 13628 1 1 21 LEU HG H -12.712 1.719 -0.399 1.00 . A A . 21 LEU HG 1 1
15 13629 1 1 21 LEU N N -15.159 0.514 0.344 1.00 . A A . 21 LEU N 1 1
15 13630 1 1 21 LEU O O -17.304 0.738 -1.413 1.00 . A A . 21 LEU O 1 1
15 13631 1 1 22 ARG C C -18.233 3.074 -3.771 1.00 . A A . 22 ARG C 1 1
15 13632 1 1 22 ARG CA C -18.292 3.101 -2.238 1.00 . A A . 22 ARG CA 1 1
15 13633 1 1 22 ARG CB C -18.849 4.446 -1.768 1.00 . A A . 22 ARG CB 1 1
15 13634 1 1 22 ARG CD C -21.272 5.016 -1.933 1.00 . A A . 22 ARG CD 1 1
15 13635 1 1 22 ARG CG C -20.226 4.235 -1.137 1.00 . A A . 22 ARG CG 1 1
15 13636 1 1 22 ARG CZ C -23.691 5.048 -1.830 1.00 . A A . 22 ARG CZ 1 1
15 13637 1 1 22 ARG H H -16.319 3.639 -1.561 1.00 . A A . 22 ARG H 1 1
15 13638 1 1 22 ARG HA H -18.945 2.310 -1.897 1.00 . A A . 22 ARG HA 1 1
15 13639 1 1 22 ARG HB2 H -18.180 4.879 -1.039 1.00 . A A . 22 ARG HB2 1 1
15 13640 1 1 22 ARG HB3 H -18.943 5.112 -2.612 1.00 . A A . 22 ARG HB3 1 1
15 13641 1 1 22 ARG HD2 H -21.344 6.020 -1.542 1.00 . A A . 22 ARG HD2 1 1
15 13642 1 1 22 ARG HD3 H -20.980 5.054 -2.971 1.00 . A A . 22 ARG HD3 1 1
15 13643 1 1 22 ARG HE H -22.642 3.366 -1.723 1.00 . A A . 22 ARG HE 1 1
15 13644 1 1 22 ARG HG2 H -20.471 3.182 -1.152 1.00 . A A . 22 ARG HG2 1 1
15 13645 1 1 22 ARG HG3 H -20.214 4.588 -0.117 1.00 . A A . 22 ARG HG3 1 1
15 13646 1 1 22 ARG HH11 H -23.062 6.334 -0.430 1.00 . A A . 22 ARG HH11 1 1
15 13647 1 1 22 ARG HH12 H -24.649 6.628 -1.058 1.00 . A A . 22 ARG HH12 1 1
15 13648 1 1 22 ARG HH21 H -24.572 3.931 -3.237 1.00 . A A . 22 ARG HH21 1 1
15 13649 1 1 22 ARG HH22 H -25.505 5.266 -2.647 1.00 . A A . 22 ARG HH22 1 1
15 13650 1 1 22 ARG N N -16.933 2.887 -1.666 1.00 . A A . 22 ARG N 1 1
15 13651 1 1 22 ARG NE N -22.596 4.341 -1.813 1.00 . A A . 22 ARG NE 1 1
15 13652 1 1 22 ARG NH1 N -23.810 6.084 -1.045 1.00 . A A . 22 ARG NH1 1 1
15 13653 1 1 22 ARG NH2 N -24.665 4.723 -2.634 1.00 . A A . 22 ARG NH2 1 1
15 13654 1 1 22 ARG O O -18.927 2.294 -4.393 1.00 . A A . 22 ARG O 1 1
15 13655 1 1 23 PRO C C -16.339 2.895 -6.308 1.00 . A A . 23 PRO C 1 1
15 13656 1 1 23 PRO CA C -17.268 4.002 -5.806 1.00 . A A . 23 PRO CA 1 1
15 13657 1 1 23 PRO CB C -16.643 5.380 -6.035 1.00 . A A . 23 PRO CB 1 1
15 13658 1 1 23 PRO CD C -16.560 4.881 -3.607 1.00 . A A . 23 PRO CD 1 1
15 13659 1 1 23 PRO CG C -15.947 5.769 -4.708 1.00 . A A . 23 PRO CG 1 1
15 13660 1 1 23 PRO HA H -18.226 3.946 -6.288 1.00 . A A . 23 PRO HA 1 1
15 13661 1 1 23 PRO HB2 H -15.919 5.329 -6.837 1.00 . A A . 23 PRO HB2 1 1
15 13662 1 1 23 PRO HB3 H -17.409 6.102 -6.268 1.00 . A A . 23 PRO HB3 1 1
15 13663 1 1 23 PRO HD2 H -15.777 4.363 -3.076 1.00 . A A . 23 PRO HD2 1 1
15 13664 1 1 23 PRO HD3 H -17.152 5.474 -2.933 1.00 . A A . 23 PRO HD3 1 1
15 13665 1 1 23 PRO HG2 H -14.883 5.589 -4.783 1.00 . A A . 23 PRO HG2 1 1
15 13666 1 1 23 PRO HG3 H -16.133 6.808 -4.483 1.00 . A A . 23 PRO HG3 1 1
15 13667 1 1 23 PRO N N -17.413 3.924 -4.345 1.00 . A A . 23 PRO N 1 1
15 13668 1 1 23 PRO O O -16.071 1.935 -5.616 1.00 . A A . 23 PRO O 1 1
15 13669 1 1 24 GLY C C -13.494 2.299 -7.586 1.00 . A A . 24 GLY C 1 1
15 13670 1 1 24 GLY CA C -14.920 1.993 -8.049 1.00 . A A . 24 GLY CA 1 1
15 13671 1 1 24 GLY H H -16.063 3.817 -8.044 1.00 . A A . 24 GLY H 1 1
15 13672 1 1 24 GLY HA2 H -15.217 1.019 -7.685 1.00 . A A . 24 GLY HA2 1 1
15 13673 1 1 24 GLY HA3 H -14.960 2.003 -9.128 1.00 . A A . 24 GLY HA3 1 1
15 13674 1 1 24 GLY N N -15.840 3.030 -7.505 1.00 . A A . 24 GLY N 1 1
15 13675 1 1 24 GLY O O -12.535 1.750 -8.090 1.00 . A A . 24 GLY O 1 1
15 13676 1 1 25 ALA C C -11.387 2.300 -5.427 1.00 . A A . 25 ALA C 1 1
15 13677 1 1 25 ALA CA C -11.991 3.517 -6.128 1.00 . A A . 25 ALA CA 1 1
15 13678 1 1 25 ALA CB C -12.098 4.680 -5.138 1.00 . A A . 25 ALA CB 1 1
15 13679 1 1 25 ALA H H -14.136 3.603 -6.235 1.00 . A A . 25 ALA H 1 1
15 13680 1 1 25 ALA HA H -11.364 3.805 -6.958 1.00 . A A . 25 ALA HA 1 1
15 13681 1 1 25 ALA HB1 H -11.368 4.553 -4.352 1.00 . A A . 25 ALA HB1 1 1
15 13682 1 1 25 ALA HB2 H -13.088 4.700 -4.708 1.00 . A A . 25 ALA HB2 1 1
15 13683 1 1 25 ALA HB3 H -11.911 5.611 -5.654 1.00 . A A . 25 ALA HB3 1 1
15 13684 1 1 25 ALA N N -13.350 3.172 -6.627 1.00 . A A . 25 ALA N 1 1
15 13685 1 1 25 ALA O O -12.086 1.510 -4.824 1.00 . A A . 25 ALA O 1 1
15 13686 1 1 26 GLN C C -9.253 1.254 -3.361 1.00 . A A . 26 GLN C 1 1
15 13687 1 1 26 GLN CA C -9.449 0.967 -4.850 1.00 . A A . 26 GLN CA 1 1
15 13688 1 1 26 GLN CB C -8.088 0.711 -5.498 1.00 . A A . 26 GLN CB 1 1
15 13689 1 1 26 GLN CD C -7.422 -0.640 -7.491 1.00 . A A . 26 GLN CD 1 1
15 13690 1 1 26 GLN CG C -8.065 -0.693 -6.104 1.00 . A A . 26 GLN CG 1 1
15 13691 1 1 26 GLN H H -9.549 2.782 -6.003 1.00 . A A . 26 GLN H 1 1
15 13692 1 1 26 GLN HA H -10.074 0.094 -4.969 1.00 . A A . 26 GLN HA 1 1
15 13693 1 1 26 GLN HB2 H -7.917 1.442 -6.275 1.00 . A A . 26 GLN HB2 1 1
15 13694 1 1 26 GLN HB3 H -7.312 0.791 -4.752 1.00 . A A . 26 GLN HB3 1 1
15 13695 1 1 26 GLN HE21 H -8.689 -1.946 -8.285 1.00 . A A . 26 GLN HE21 1 1
15 13696 1 1 26 GLN HE22 H -7.508 -1.342 -9.345 1.00 . A A . 26 GLN HE22 1 1
15 13697 1 1 26 GLN HG2 H -7.493 -1.351 -5.466 1.00 . A A . 26 GLN HG2 1 1
15 13698 1 1 26 GLN HG3 H -9.076 -1.064 -6.192 1.00 . A A . 26 GLN HG3 1 1
15 13699 1 1 26 GLN N N -10.095 2.137 -5.507 1.00 . A A . 26 GLN N 1 1
15 13700 1 1 26 GLN NE2 N -7.914 -1.370 -8.454 1.00 . A A . 26 GLN NE2 1 1
15 13701 1 1 26 GLN O O -9.203 0.354 -2.547 1.00 . A A . 26 GLN O 1 1
15 13702 1 1 26 GLN OE1 O -6.462 0.075 -7.701 1.00 . A A . 26 GLN OE1 1 1
15 13703 1 1 27 CYS C C -9.497 4.226 -1.268 1.00 . A A . 27 CYS C 1 1
15 13704 1 1 27 CYS CA C -8.927 2.834 -1.559 1.00 . A A . 27 CYS CA 1 1
15 13705 1 1 27 CYS CB C -7.411 2.767 -1.246 1.00 . A A . 27 CYS CB 1 1
15 13706 1 1 27 CYS H H -9.167 3.215 -3.664 1.00 . A A . 27 CYS H 1 1
15 13707 1 1 27 CYS HA H -9.449 2.108 -0.954 1.00 . A A . 27 CYS HA 1 1
15 13708 1 1 27 CYS HB2 H -7.203 1.848 -0.723 1.00 . A A . 27 CYS HB2 1 1
15 13709 1 1 27 CYS HB3 H -6.861 2.773 -2.176 1.00 . A A . 27 CYS HB3 1 1
15 13710 1 1 27 CYS N N -9.130 2.501 -2.996 1.00 . A A . 27 CYS N 1 1
15 13711 1 1 27 CYS O O -9.472 5.110 -2.101 1.00 . A A . 27 CYS O 1 1
15 13712 1 1 27 CYS SG S -6.859 4.163 -0.215 1.00 . A A . 27 CYS SG 1 1
15 13713 1 1 28 GLY C C -9.433 6.532 1.010 1.00 . A A . 28 GLY C 1 1
15 13714 1 1 28 GLY CA C -10.530 5.758 0.294 1.00 . A A . 28 GLY CA 1 1
15 13715 1 1 28 GLY H H -9.976 3.701 0.583 1.00 . A A . 28 GLY H 1 1
15 13716 1 1 28 GLY HA2 H -10.825 6.292 -0.589 1.00 . A A . 28 GLY HA2 1 1
15 13717 1 1 28 GLY HA3 H -11.380 5.637 0.950 1.00 . A A . 28 GLY HA3 1 1
15 13718 1 1 28 GLY N N -9.986 4.426 -0.077 1.00 . A A . 28 GLY N 1 1
15 13719 1 1 28 GLY O O -9.338 7.740 0.912 1.00 . A A . 28 GLY O 1 1
15 13720 1 1 29 GLU C C -6.285 5.578 2.518 1.00 . A A . 29 GLU C 1 1
15 13721 1 1 29 GLU CA C -7.496 6.515 2.447 1.00 . A A . 29 GLU CA 1 1
15 13722 1 1 29 GLU CB C -7.979 6.875 3.849 1.00 . A A . 29 GLU CB 1 1
15 13723 1 1 29 GLU CD C -7.165 5.782 5.945 1.00 . A A . 29 GLU CD 1 1
15 13724 1 1 29 GLU CG C -8.058 5.615 4.715 1.00 . A A . 29 GLU CG 1 1
15 13725 1 1 29 GLU H H -8.695 4.864 1.781 1.00 . A A . 29 GLU H 1 1
15 13726 1 1 29 GLU HA H -7.222 7.416 1.918 1.00 . A A . 29 GLU HA 1 1
15 13727 1 1 29 GLU HB2 H -7.296 7.577 4.289 1.00 . A A . 29 GLU HB2 1 1
15 13728 1 1 29 GLU HB3 H -8.960 7.324 3.783 1.00 . A A . 29 GLU HB3 1 1
15 13729 1 1 29 GLU HG2 H -9.081 5.461 5.031 1.00 . A A . 29 GLU HG2 1 1
15 13730 1 1 29 GLU HG3 H -7.728 4.761 4.145 1.00 . A A . 29 GLU HG3 1 1
15 13731 1 1 29 GLU N N -8.598 5.838 1.724 1.00 . A A . 29 GLU N 1 1
15 13732 1 1 29 GLU O O -6.427 4.371 2.536 1.00 . A A . 29 GLU O 1 1
15 13733 1 1 29 GLU OE1 O -7.316 6.779 6.633 1.00 . A A . 29 GLU OE1 1 1
15 13734 1 1 29 GLU OE2 O -6.344 4.910 6.180 1.00 . A A . 29 GLU OE2 1 1
15 13735 1 1 30 GLY C C -2.655 6.047 2.188 1.00 . A A . 30 GLY C 1 1
15 13736 1 1 30 GLY CA C -3.885 5.245 2.620 1.00 . A A . 30 GLY CA 1 1
15 13737 1 1 30 GLY H H -4.999 7.091 2.537 1.00 . A A . 30 GLY H 1 1
15 13738 1 1 30 GLY HA2 H -3.749 4.893 3.633 1.00 . A A . 30 GLY HA2 1 1
15 13739 1 1 30 GLY HA3 H -4.015 4.396 1.959 1.00 . A A . 30 GLY HA3 1 1
15 13740 1 1 30 GLY N N -5.096 6.116 2.556 1.00 . A A . 30 GLY N 1 1
15 13741 1 1 30 GLY O O -2.761 7.043 1.501 1.00 . A A . 30 GLY O 1 1
15 13742 1 1 31 LEU C C -0.059 6.279 0.685 1.00 . A A . 31 LEU C 1 1
15 13743 1 1 31 LEU CA C -0.251 6.364 2.199 1.00 . A A . 31 LEU CA 1 1
15 13744 1 1 31 LEU CB C 0.964 5.746 2.895 1.00 . A A . 31 LEU CB 1 1
15 13745 1 1 31 LEU CD1 C 2.517 5.956 4.839 1.00 . A A . 31 LEU CD1 1 1
15 13746 1 1 31 LEU CD2 C 1.965 7.963 3.457 1.00 . A A . 31 LEU CD2 1 1
15 13747 1 1 31 LEU CG C 1.419 6.656 4.037 1.00 . A A . 31 LEU CG 1 1
15 13748 1 1 31 LEU H H -1.417 4.816 3.142 1.00 . A A . 31 LEU H 1 1
15 13749 1 1 31 LEU HA H -0.345 7.399 2.492 1.00 . A A . 31 LEU HA 1 1
15 13750 1 1 31 LEU HB2 H 0.702 4.776 3.289 1.00 . A A . 31 LEU HB2 1 1
15 13751 1 1 31 LEU HB3 H 1.769 5.636 2.185 1.00 . A A . 31 LEU HB3 1 1
15 13752 1 1 31 LEU HD11 H 2.149 5.008 5.202 1.00 . A A . 31 LEU HD11 1 1
15 13753 1 1 31 LEU HD12 H 2.801 6.576 5.677 1.00 . A A . 31 LEU HD12 1 1
15 13754 1 1 31 LEU HD13 H 3.375 5.791 4.206 1.00 . A A . 31 LEU HD13 1 1
15 13755 1 1 31 LEU HD21 H 2.414 7.770 2.494 1.00 . A A . 31 LEU HD21 1 1
15 13756 1 1 31 LEU HD22 H 2.710 8.368 4.126 1.00 . A A . 31 LEU HD22 1 1
15 13757 1 1 31 LEU HD23 H 1.159 8.672 3.344 1.00 . A A . 31 LEU HD23 1 1
15 13758 1 1 31 LEU HG H 0.580 6.869 4.683 1.00 . A A . 31 LEU HG 1 1
15 13759 1 1 31 LEU N N -1.484 5.621 2.587 1.00 . A A . 31 LEU N 1 1
15 13760 1 1 31 LEU O O 0.327 7.236 0.043 1.00 . A A . 31 LEU O 1 1
15 13761 1 1 32 CYS C C -1.513 4.959 -2.045 1.00 . A A . 32 CYS C 1 1
15 13762 1 1 32 CYS CA C -0.144 4.994 -1.361 1.00 . A A . 32 CYS CA 1 1
15 13763 1 1 32 CYS CB C 0.620 3.702 -1.653 1.00 . A A . 32 CYS CB 1 1
15 13764 1 1 32 CYS H H -0.625 4.377 0.645 1.00 . A A . 32 CYS H 1 1
15 13765 1 1 32 CYS HA H 0.418 5.833 -1.737 1.00 . A A . 32 CYS HA 1 1
15 13766 1 1 32 CYS HB2 H 0.198 2.894 -1.072 1.00 . A A . 32 CYS HB2 1 1
15 13767 1 1 32 CYS HB3 H 0.546 3.467 -2.704 1.00 . A A . 32 CYS HB3 1 1
15 13768 1 1 32 CYS N N -0.320 5.139 0.109 1.00 . A A . 32 CYS N 1 1
15 13769 1 1 32 CYS O O -1.831 4.041 -2.775 1.00 . A A . 32 CYS O 1 1
15 13770 1 1 32 CYS SG S 2.358 3.928 -1.202 1.00 . A A . 32 CYS SG 1 1
15 13771 1 1 33 CYS C C -3.778 7.261 -3.311 1.00 . A A . 33 CYS C 1 1
15 13772 1 1 33 CYS CA C -3.665 5.994 -2.458 1.00 . A A . 33 CYS CA 1 1
15 13773 1 1 33 CYS CB C -4.748 6.006 -1.376 1.00 . A A . 33 CYS CB 1 1
15 13774 1 1 33 CYS H H -2.038 6.690 -1.229 1.00 . A A . 33 CYS H 1 1
15 13775 1 1 33 CYS HA H -3.790 5.124 -3.086 1.00 . A A . 33 CYS HA 1 1
15 13776 1 1 33 CYS HB2 H -4.479 6.716 -0.608 1.00 . A A . 33 CYS HB2 1 1
15 13777 1 1 33 CYS HB3 H -5.693 6.292 -1.815 1.00 . A A . 33 CYS HB3 1 1
15 13778 1 1 33 CYS N N -2.320 5.958 -1.818 1.00 . A A . 33 CYS N 1 1
15 13779 1 1 33 CYS O O -4.031 8.337 -2.807 1.00 . A A . 33 CYS O 1 1
15 13780 1 1 33 CYS SG S -4.894 4.355 -0.649 1.00 . A A . 33 CYS SG 1 1
15 13781 1 1 34 GLU C C -5.089 8.403 -6.080 1.00 . A A . 34 GLU C 1 1
15 13782 1 1 34 GLU CA C -3.687 8.337 -5.478 1.00 . A A . 34 GLU CA 1 1
15 13783 1 1 34 GLU CB C -2.653 8.231 -6.602 1.00 . A A . 34 GLU CB 1 1
15 13784 1 1 34 GLU CD C -1.105 10.143 -6.166 1.00 . A A . 34 GLU CD 1 1
15 13785 1 1 34 GLU CG C -2.244 9.635 -7.052 1.00 . A A . 34 GLU CG 1 1
15 13786 1 1 34 GLU H H -3.392 6.267 -4.984 1.00 . A A . 34 GLU H 1 1
15 13787 1 1 34 GLU HA H -3.501 9.229 -4.899 1.00 . A A . 34 GLU HA 1 1
15 13788 1 1 34 GLU HB2 H -1.784 7.700 -6.240 1.00 . A A . 34 GLU HB2 1 1
15 13789 1 1 34 GLU HB3 H -3.082 7.697 -7.437 1.00 . A A . 34 GLU HB3 1 1
15 13790 1 1 34 GLU HG2 H -1.915 9.601 -8.081 1.00 . A A . 34 GLU HG2 1 1
15 13791 1 1 34 GLU HG3 H -3.089 10.301 -6.964 1.00 . A A . 34 GLU HG3 1 1
15 13792 1 1 34 GLU N N -3.592 7.142 -4.597 1.00 . A A . 34 GLU N 1 1
15 13793 1 1 34 GLU O O -5.515 7.510 -6.785 1.00 . A A . 34 GLU O 1 1
15 13794 1 1 34 GLU OE1 O -0.927 9.594 -5.091 1.00 . A A . 34 GLU OE1 1 1
15 13795 1 1 34 GLU OE2 O -0.429 11.071 -6.578 1.00 . A A . 34 GLU OE2 1 1
15 13796 1 1 35 GLN C C -8.035 8.406 -5.814 1.00 . A A . 35 GLN C 1 1
15 13797 1 1 35 GLN CA C -7.188 9.562 -6.350 1.00 . A A . 35 GLN CA 1 1
15 13798 1 1 35 GLN CB C -7.138 9.500 -7.878 1.00 . A A . 35 GLN CB 1 1
15 13799 1 1 35 GLN CD C -8.613 10.570 -9.588 1.00 . A A . 35 GLN CD 1 1
15 13800 1 1 35 GLN CG C -7.614 10.832 -8.459 1.00 . A A . 35 GLN CG 1 1
15 13801 1 1 35 GLN H H -5.453 10.155 -5.224 1.00 . A A . 35 GLN H 1 1
15 13802 1 1 35 GLN HA H -7.620 10.497 -6.039 1.00 . A A . 35 GLN HA 1 1
15 13803 1 1 35 GLN HB2 H -6.123 9.309 -8.197 1.00 . A A . 35 GLN HB2 1 1
15 13804 1 1 35 GLN HB3 H -7.780 8.706 -8.229 1.00 . A A . 35 GLN HB3 1 1
15 13805 1 1 35 GLN HE21 H -9.986 9.797 -8.382 1.00 . A A . 35 GLN HE21 1 1
15 13806 1 1 35 GLN HE22 H -10.414 9.856 -10.024 1.00 . A A . 35 GLN HE22 1 1
15 13807 1 1 35 GLN HG2 H -8.091 11.413 -7.684 1.00 . A A . 35 GLN HG2 1 1
15 13808 1 1 35 GLN HG3 H -6.768 11.378 -8.850 1.00 . A A . 35 GLN HG3 1 1
15 13809 1 1 35 GLN N N -5.812 9.448 -5.800 1.00 . A A . 35 GLN N 1 1
15 13810 1 1 35 GLN NE2 N -9.767 10.029 -9.308 1.00 . A A . 35 GLN NE2 1 1
15 13811 1 1 35 GLN O O -8.840 7.833 -6.520 1.00 . A A . 35 GLN O 1 1
15 13812 1 1 35 GLN OE1 O -8.339 10.858 -10.736 1.00 . A A . 35 GLN OE1 1 1
15 13813 1 1 36 CYS C C -8.252 5.624 -4.649 1.00 . A A . 36 CYS C 1 1
15 13814 1 1 36 CYS CA C -8.640 6.941 -3.976 1.00 . A A . 36 CYS CA 1 1
15 13815 1 1 36 CYS CB C -10.130 7.189 -4.198 1.00 . A A . 36 CYS CB 1 1
15 13816 1 1 36 CYS H H -7.195 8.536 -4.020 1.00 . A A . 36 CYS H 1 1
15 13817 1 1 36 CYS HA H -8.439 6.878 -2.917 1.00 . A A . 36 CYS HA 1 1
15 13818 1 1 36 CYS HB2 H -10.267 7.899 -4.997 1.00 . A A . 36 CYS HB2 1 1
15 13819 1 1 36 CYS HB3 H -10.605 6.260 -4.459 1.00 . A A . 36 CYS HB3 1 1
15 13820 1 1 36 CYS N N -7.853 8.060 -4.568 1.00 . A A . 36 CYS N 1 1
15 13821 1 1 36 CYS O O -8.876 4.603 -4.439 1.00 . A A . 36 CYS O 1 1
15 13822 1 1 36 CYS SG S -10.876 7.834 -2.684 1.00 . A A . 36 CYS SG 1 1
15 13823 1 1 37 LYS C C -5.419 3.982 -5.689 1.00 . A A . 37 LYS C 1 1
15 13824 1 1 37 LYS CA C -6.819 4.381 -6.146 1.00 . A A . 37 LYS CA 1 1
15 13825 1 1 37 LYS CB C -6.817 4.604 -7.659 1.00 . A A . 37 LYS CB 1 1
15 13826 1 1 37 LYS CD C -7.895 3.017 -9.260 1.00 . A A . 37 LYS CD 1 1
15 13827 1 1 37 LYS CE C -8.798 3.216 -10.478 1.00 . A A . 37 LYS CE 1 1
15 13828 1 1 37 LYS CG C -8.150 4.134 -8.247 1.00 . A A . 37 LYS CG 1 1
15 13829 1 1 37 LYS H H -6.743 6.468 -5.624 1.00 . A A . 37 LYS H 1 1
15 13830 1 1 37 LYS HA H -7.512 3.592 -5.900 1.00 . A A . 37 LYS HA 1 1
15 13831 1 1 37 LYS HB2 H -6.682 5.655 -7.868 1.00 . A A . 37 LYS HB2 1 1
15 13832 1 1 37 LYS HB3 H -6.012 4.040 -8.106 1.00 . A A . 37 LYS HB3 1 1
15 13833 1 1 37 LYS HD2 H -6.860 3.042 -9.570 1.00 . A A . 37 LYS HD2 1 1
15 13834 1 1 37 LYS HD3 H -8.112 2.062 -8.805 1.00 . A A . 37 LYS HD3 1 1
15 13835 1 1 37 LYS HE2 H -8.873 2.287 -11.026 1.00 . A A . 37 LYS HE2 1 1
15 13836 1 1 37 LYS HE3 H -9.782 3.520 -10.152 1.00 . A A . 37 LYS HE3 1 1
15 13837 1 1 37 LYS HG2 H -8.782 3.765 -7.453 1.00 . A A . 37 LYS HG2 1 1
15 13838 1 1 37 LYS HG3 H -8.637 4.961 -8.741 1.00 . A A . 37 LYS HG3 1 1
15 13839 1 1 37 LYS HZ1 H -7.454 3.857 -11.934 1.00 . A A . 37 LYS HZ1 1 1
15 13840 1 1 37 LYS HZ2 H -7.838 5.039 -10.776 1.00 . A A . 37 LYS HZ2 1 1
15 13841 1 1 37 LYS HZ3 H -8.958 4.638 -11.990 1.00 . A A . 37 LYS HZ3 1 1
15 13842 1 1 37 LYS N N -7.232 5.635 -5.461 1.00 . A A . 37 LYS N 1 1
15 13843 1 1 37 LYS NZ N -8.219 4.267 -11.361 1.00 . A A . 37 LYS NZ 1 1
15 13844 1 1 37 LYS O O -4.668 4.786 -5.175 1.00 . A A . 37 LYS O 1 1
15 13845 1 1 38 PHE C C -2.661 2.958 -6.346 1.00 . A A . 38 PHE C 1 1
15 13846 1 1 38 PHE CA C -3.709 2.291 -5.458 1.00 . A A . 38 PHE CA 1 1
15 13847 1 1 38 PHE CB C -3.604 0.770 -5.613 1.00 . A A . 38 PHE CB 1 1
15 13848 1 1 38 PHE CD1 C -4.956 0.786 -3.464 1.00 . A A . 38 PHE CD1 1 1
15 13849 1 1 38 PHE CD2 C -4.488 -1.333 -4.548 1.00 . A A . 38 PHE CD2 1 1
15 13850 1 1 38 PHE CE1 C -5.656 0.112 -2.456 1.00 . A A . 38 PHE CE1 1 1
15 13851 1 1 38 PHE CE2 C -5.187 -2.004 -3.540 1.00 . A A . 38 PHE CE2 1 1
15 13852 1 1 38 PHE CG C -4.369 0.063 -4.513 1.00 . A A . 38 PHE CG 1 1
15 13853 1 1 38 PHE CZ C -5.772 -1.283 -2.494 1.00 . A A . 38 PHE CZ 1 1
15 13854 1 1 38 PHE H H -5.681 2.111 -6.296 1.00 . A A . 38 PHE H 1 1
15 13855 1 1 38 PHE HA H -3.533 2.564 -4.429 1.00 . A A . 38 PHE HA 1 1
15 13856 1 1 38 PHE HB2 H -4.012 0.481 -6.570 1.00 . A A . 38 PHE HB2 1 1
15 13857 1 1 38 PHE HB3 H -2.567 0.480 -5.566 1.00 . A A . 38 PHE HB3 1 1
15 13858 1 1 38 PHE HD1 H -4.871 1.861 -3.432 1.00 . A A . 38 PHE HD1 1 1
15 13859 1 1 38 PHE HD2 H -4.037 -1.892 -5.354 1.00 . A A . 38 PHE HD2 1 1
15 13860 1 1 38 PHE HE1 H -6.107 0.668 -1.649 1.00 . A A . 38 PHE HE1 1 1
15 13861 1 1 38 PHE HE2 H -5.276 -3.080 -3.569 1.00 . A A . 38 PHE HE2 1 1
15 13862 1 1 38 PHE HZ H -6.312 -1.801 -1.715 1.00 . A A . 38 PHE HZ 1 1
15 13863 1 1 38 PHE N N -5.061 2.743 -5.877 1.00 . A A . 38 PHE N 1 1
15 13864 1 1 38 PHE O O -2.773 2.968 -7.556 1.00 . A A . 38 PHE O 1 1
15 13865 1 1 39 SER C C 0.193 3.104 -7.344 1.00 . A A . 39 SER C 1 1
15 13866 1 1 39 SER CA C -0.585 4.177 -6.570 1.00 . A A . 39 SER CA 1 1
15 13867 1 1 39 SER CB C 0.357 4.947 -5.641 1.00 . A A . 39 SER CB 1 1
15 13868 1 1 39 SER H H -1.570 3.493 -4.780 1.00 . A A . 39 SER H 1 1
15 13869 1 1 39 SER HA H -1.046 4.862 -7.267 1.00 . A A . 39 SER HA 1 1
15 13870 1 1 39 SER HB2 H 0.880 4.256 -5.001 1.00 . A A . 39 SER HB2 1 1
15 13871 1 1 39 SER HB3 H 1.075 5.498 -6.235 1.00 . A A . 39 SER HB3 1 1
15 13872 1 1 39 SER HG H -1.021 5.326 -4.322 1.00 . A A . 39 SER HG 1 1
15 13873 1 1 39 SER N N -1.641 3.514 -5.757 1.00 . A A . 39 SER N 1 1
15 13874 1 1 39 SER O O -0.395 2.258 -7.989 1.00 . A A . 39 SER O 1 1
15 13875 1 1 39 SER OG O -0.402 5.843 -4.842 1.00 . A A . 39 SER OG 1 1
15 13876 1 1 40 ARG C C 3.226 1.377 -7.077 1.00 . A A . 40 ARG C 1 1
15 13877 1 1 40 ARG CA C 2.276 2.092 -8.038 1.00 . A A . 40 ARG CA 1 1
15 13878 1 1 40 ARG CB C 3.084 2.770 -9.146 1.00 . A A . 40 ARG CB 1 1
15 13879 1 1 40 ARG CD C 2.709 3.999 -11.288 1.00 . A A . 40 ARG CD 1 1
15 13880 1 1 40 ARG CG C 2.206 3.802 -9.857 1.00 . A A . 40 ARG CG 1 1
15 13881 1 1 40 ARG CZ C 5.035 4.255 -11.911 1.00 . A A . 40 ARG CZ 1 1
15 13882 1 1 40 ARG H H 1.966 3.805 -6.775 1.00 . A A . 40 ARG H 1 1
15 13883 1 1 40 ARG HA H 1.598 1.375 -8.475 1.00 . A A . 40 ARG HA 1 1
15 13884 1 1 40 ARG HB2 H 3.943 3.264 -8.714 1.00 . A A . 40 ARG HB2 1 1
15 13885 1 1 40 ARG HB3 H 3.414 2.029 -9.857 1.00 . A A . 40 ARG HB3 1 1
15 13886 1 1 40 ARG HD2 H 2.846 3.037 -11.758 1.00 . A A . 40 ARG HD2 1 1
15 13887 1 1 40 ARG HD3 H 1.986 4.574 -11.847 1.00 . A A . 40 ARG HD3 1 1
15 13888 1 1 40 ARG HE H 4.092 5.562 -10.753 1.00 . A A . 40 ARG HE 1 1
15 13889 1 1 40 ARG HG2 H 1.184 3.449 -9.879 1.00 . A A . 40 ARG HG2 1 1
15 13890 1 1 40 ARG HG3 H 2.253 4.741 -9.328 1.00 . A A . 40 ARG HG3 1 1
15 13891 1 1 40 ARG HH11 H 4.641 2.348 -11.448 1.00 . A A . 40 ARG HH11 1 1
15 13892 1 1 40 ARG HH12 H 6.045 2.606 -12.430 1.00 . A A . 40 ARG HH12 1 1
15 13893 1 1 40 ARG HH21 H 5.662 6.052 -12.530 1.00 . A A . 40 ARG HH21 1 1
15 13894 1 1 40 ARG HH22 H 6.622 4.705 -13.045 1.00 . A A . 40 ARG HH22 1 1
15 13895 1 1 40 ARG N N 1.498 3.121 -7.294 1.00 . A A . 40 ARG N 1 1
15 13896 1 1 40 ARG NE N 4.008 4.728 -11.260 1.00 . A A . 40 ARG NE 1 1
15 13897 1 1 40 ARG NH1 N 5.258 2.969 -11.931 1.00 . A A . 40 ARG NH1 1 1
15 13898 1 1 40 ARG NH2 N 5.835 5.068 -12.545 1.00 . A A . 40 ARG NH2 1 1
15 13899 1 1 40 ARG O O 3.525 1.865 -6.005 1.00 . A A . 40 ARG O 1 1
15 13900 1 1 41 ALA C C 5.976 0.221 -6.519 1.00 . A A . 41 ALA C 1 1
15 13901 1 1 41 ALA CA C 4.641 -0.517 -6.563 1.00 . A A . 41 ALA CA 1 1
15 13902 1 1 41 ALA CB C 4.857 -1.932 -7.105 1.00 . A A . 41 ALA CB 1 1
15 13903 1 1 41 ALA H H 3.457 -0.151 -8.321 1.00 . A A . 41 ALA H 1 1
15 13904 1 1 41 ALA HA H 4.226 -0.570 -5.568 1.00 . A A . 41 ALA HA 1 1
15 13905 1 1 41 ALA HB1 H 5.618 -1.912 -7.871 1.00 . A A . 41 ALA HB1 1 1
15 13906 1 1 41 ALA HB2 H 3.933 -2.301 -7.525 1.00 . A A . 41 ALA HB2 1 1
15 13907 1 1 41 ALA HB3 H 5.172 -2.581 -6.302 1.00 . A A . 41 ALA HB3 1 1
15 13908 1 1 41 ALA N N 3.708 0.223 -7.453 1.00 . A A . 41 ALA N 1 1
15 13909 1 1 41 ALA O O 6.290 1.006 -7.391 1.00 . A A . 41 ALA O 1 1
15 13910 1 1 42 GLY C C 7.820 2.148 -5.040 1.00 . A A . 42 GLY C 1 1
15 13911 1 1 42 GLY CA C 8.069 0.685 -5.411 1.00 . A A . 42 GLY CA 1 1
15 13912 1 1 42 GLY H H 6.489 -0.647 -4.810 1.00 . A A . 42 GLY H 1 1
15 13913 1 1 42 GLY HA2 H 8.675 0.217 -4.650 1.00 . A A . 42 GLY HA2 1 1
15 13914 1 1 42 GLY HA3 H 8.579 0.636 -6.362 1.00 . A A . 42 GLY HA3 1 1
15 13915 1 1 42 GLY N N 6.762 -0.015 -5.507 1.00 . A A . 42 GLY N 1 1
15 13916 1 1 42 GLY O O 8.616 3.019 -5.332 1.00 . A A . 42 GLY O 1 1
15 13917 1 1 43 LYS C C 6.960 4.087 -2.601 1.00 . A A . 43 LYS C 1 1
15 13918 1 1 43 LYS CA C 6.416 3.836 -4.008 1.00 . A A . 43 LYS CA 1 1
15 13919 1 1 43 LYS CB C 4.896 4.069 -4.039 1.00 . A A . 43 LYS CB 1 1
15 13920 1 1 43 LYS CD C 5.108 6.529 -3.627 1.00 . A A . 43 LYS CD 1 1
15 13921 1 1 43 LYS CE C 4.113 7.197 -4.578 1.00 . A A . 43 LYS CE 1 1
15 13922 1 1 43 LYS CG C 4.512 5.222 -3.101 1.00 . A A . 43 LYS CG 1 1
15 13923 1 1 43 LYS H H 6.086 1.706 -4.170 1.00 . A A . 43 LYS H 1 1
15 13924 1 1 43 LYS HA H 6.898 4.510 -4.702 1.00 . A A . 43 LYS HA 1 1
15 13925 1 1 43 LYS HB2 H 4.594 4.313 -5.046 1.00 . A A . 43 LYS HB2 1 1
15 13926 1 1 43 LYS HB3 H 4.392 3.171 -3.725 1.00 . A A . 43 LYS HB3 1 1
15 13927 1 1 43 LYS HD2 H 5.315 7.189 -2.797 1.00 . A A . 43 LYS HD2 1 1
15 13928 1 1 43 LYS HD3 H 6.023 6.318 -4.158 1.00 . A A . 43 LYS HD3 1 1
15 13929 1 1 43 LYS HE2 H 3.770 6.475 -5.305 1.00 . A A . 43 LYS HE2 1 1
15 13930 1 1 43 LYS HE3 H 3.270 7.568 -4.014 1.00 . A A . 43 LYS HE3 1 1
15 13931 1 1 43 LYS HG2 H 3.437 5.308 -3.055 1.00 . A A . 43 LYS HG2 1 1
15 13932 1 1 43 LYS HG3 H 4.896 5.028 -2.112 1.00 . A A . 43 LYS HG3 1 1
15 13933 1 1 43 LYS HZ1 H 4.145 8.708 -6.009 1.00 . A A . 43 LYS HZ1 1 1
15 13934 1 1 43 LYS HZ2 H 5.658 7.992 -5.724 1.00 . A A . 43 LYS HZ2 1 1
15 13935 1 1 43 LYS HZ3 H 5.004 9.078 -4.593 1.00 . A A . 43 LYS HZ3 1 1
15 13936 1 1 43 LYS N N 6.716 2.427 -4.398 1.00 . A A . 43 LYS N 1 1
15 13937 1 1 43 LYS NZ N 4.780 8.329 -5.279 1.00 . A A . 43 LYS NZ 1 1
15 13938 1 1 43 LYS O O 6.560 3.447 -1.652 1.00 . A A . 43 LYS O 1 1
15 13939 1 1 44 ILE C C 7.342 5.800 -0.173 1.00 . A A . 44 ILE C 1 1
15 13940 1 1 44 ILE CA C 8.439 5.299 -1.115 1.00 . A A . 44 ILE CA 1 1
15 13941 1 1 44 ILE CB C 9.532 6.362 -1.242 1.00 . A A . 44 ILE CB 1 1
15 13942 1 1 44 ILE CD1 C 10.687 5.736 0.885 1.00 . A A . 44 ILE CD1 1 1
15 13943 1 1 44 ILE CG1 C 9.940 6.851 0.152 1.00 . A A . 44 ILE CG1 1 1
15 13944 1 1 44 ILE CG2 C 9.003 7.542 -2.057 1.00 . A A . 44 ILE CG2 1 1
15 13945 1 1 44 ILE H H 8.174 5.520 -3.241 1.00 . A A . 44 ILE H 1 1
15 13946 1 1 44 ILE HA H 8.869 4.393 -0.713 1.00 . A A . 44 ILE HA 1 1
15 13947 1 1 44 ILE HB H 10.389 5.937 -1.742 1.00 . A A . 44 ILE HB 1 1
15 13948 1 1 44 ILE HD11 H 9.997 4.945 1.139 1.00 . A A . 44 ILE HD11 1 1
15 13949 1 1 44 ILE HD12 H 11.128 6.132 1.788 1.00 . A A . 44 ILE HD12 1 1
15 13950 1 1 44 ILE HD13 H 11.466 5.343 0.247 1.00 . A A . 44 ILE HD13 1 1
15 13951 1 1 44 ILE HG12 H 10.582 7.714 0.057 1.00 . A A . 44 ILE HG12 1 1
15 13952 1 1 44 ILE HG13 H 9.058 7.118 0.715 1.00 . A A . 44 ILE HG13 1 1
15 13953 1 1 44 ILE HG21 H 7.941 7.648 -1.891 1.00 . A A . 44 ILE HG21 1 1
15 13954 1 1 44 ILE HG22 H 9.187 7.365 -3.106 1.00 . A A . 44 ILE HG22 1 1
15 13955 1 1 44 ILE HG23 H 9.507 8.447 -1.751 1.00 . A A . 44 ILE HG23 1 1
15 13956 1 1 44 ILE N N 7.866 5.015 -2.460 1.00 . A A . 44 ILE N 1 1
15 13957 1 1 44 ILE O O 7.113 6.985 -0.040 1.00 . A A . 44 ILE O 1 1
15 13958 1 1 45 CYS C C 6.265 5.765 2.749 1.00 . A A . 45 CYS C 1 1
15 13959 1 1 45 CYS CA C 5.607 5.306 1.452 1.00 . A A . 45 CYS CA 1 1
15 13960 1 1 45 CYS CB C 4.699 4.116 1.750 1.00 . A A . 45 CYS CB 1 1
15 13961 1 1 45 CYS H H 6.894 3.951 0.377 1.00 . A A . 45 CYS H 1 1
15 13962 1 1 45 CYS HA H 5.022 6.111 1.036 1.00 . A A . 45 CYS HA 1 1
15 13963 1 1 45 CYS HB2 H 4.073 4.351 2.596 1.00 . A A . 45 CYS HB2 1 1
15 13964 1 1 45 CYS HB3 H 4.081 3.914 0.890 1.00 . A A . 45 CYS HB3 1 1
15 13965 1 1 45 CYS N N 6.677 4.899 0.494 1.00 . A A . 45 CYS N 1 1
15 13966 1 1 45 CYS O O 5.751 6.604 3.462 1.00 . A A . 45 CYS O 1 1
15 13967 1 1 45 CYS SG S 5.708 2.660 2.130 1.00 . A A . 45 CYS SG 1 1
15 13968 1 1 46 ARG C C 9.609 5.766 4.020 1.00 . A A . 46 ARG C 1 1
15 13969 1 1 46 ARG CA C 8.114 5.604 4.307 1.00 . A A . 46 ARG CA 1 1
15 13970 1 1 46 ARG CB C 7.911 4.519 5.369 1.00 . A A . 46 ARG CB 1 1
15 13971 1 1 46 ARG CD C 6.936 4.350 7.666 1.00 . A A . 46 ARG CD 1 1
15 13972 1 1 46 ARG CG C 7.860 5.163 6.756 1.00 . A A . 46 ARG CG 1 1
15 13973 1 1 46 ARG CZ C 5.679 4.757 9.699 1.00 . A A . 46 ARG CZ 1 1
15 13974 1 1 46 ARG H H 7.792 4.536 2.457 1.00 . A A . 46 ARG H 1 1
15 13975 1 1 46 ARG HA H 7.714 6.540 4.669 1.00 . A A . 46 ARG HA 1 1
15 13976 1 1 46 ARG HB2 H 6.982 3.999 5.178 1.00 . A A . 46 ARG HB2 1 1
15 13977 1 1 46 ARG HB3 H 8.731 3.818 5.330 1.00 . A A . 46 ARG HB3 1 1
15 13978 1 1 46 ARG HD2 H 6.173 3.872 7.068 1.00 . A A . 46 ARG HD2 1 1
15 13979 1 1 46 ARG HD3 H 7.511 3.599 8.184 1.00 . A A . 46 ARG HD3 1 1
15 13980 1 1 46 ARG HE H 6.328 6.227 8.532 1.00 . A A . 46 ARG HE 1 1
15 13981 1 1 46 ARG HG2 H 8.854 5.184 7.180 1.00 . A A . 46 ARG HG2 1 1
15 13982 1 1 46 ARG HG3 H 7.483 6.172 6.672 1.00 . A A . 46 ARG HG3 1 1
15 13983 1 1 46 ARG HH11 H 7.369 4.357 10.695 1.00 . A A . 46 ARG HH11 1 1
15 13984 1 1 46 ARG HH12 H 5.899 3.936 11.511 1.00 . A A . 46 ARG HH12 1 1
15 13985 1 1 46 ARG HH21 H 3.845 5.038 8.946 1.00 . A A . 46 ARG HH21 1 1
15 13986 1 1 46 ARG HH22 H 3.907 4.319 10.521 1.00 . A A . 46 ARG HH22 1 1
15 13987 1 1 46 ARG N N 7.403 5.213 3.055 1.00 . A A . 46 ARG N 1 1
15 13988 1 1 46 ARG NE N 6.291 5.257 8.659 1.00 . A A . 46 ARG NE 1 1
15 13989 1 1 46 ARG NH1 N 6.369 4.315 10.714 1.00 . A A . 46 ARG NH1 1 1
15 13990 1 1 46 ARG NH2 N 4.375 4.700 9.723 1.00 . A A . 46 ARG NH2 1 1
15 13991 1 1 46 ARG O O 10.202 4.984 3.303 1.00 . A A . 46 ARG O 1 1
15 13992 1 1 47 ILE C C 12.445 6.831 5.653 1.00 . A A . 47 ILE C 1 1
15 13993 1 1 47 ILE CA C 11.681 6.984 4.335 1.00 . A A . 47 ILE CA 1 1
15 13994 1 1 47 ILE CB C 11.908 8.391 3.773 1.00 . A A . 47 ILE CB 1 1
15 13995 1 1 47 ILE CD1 C 13.291 8.325 1.693 1.00 . A A . 47 ILE CD1 1 1
15 13996 1 1 47 ILE CG1 C 13.329 8.495 3.213 1.00 . A A . 47 ILE CG1 1 1
15 13997 1 1 47 ILE CG2 C 11.724 9.425 4.886 1.00 . A A . 47 ILE CG2 1 1
15 13998 1 1 47 ILE H H 9.729 7.393 5.152 1.00 . A A . 47 ILE H 1 1
15 13999 1 1 47 ILE HA H 12.038 6.253 3.625 1.00 . A A . 47 ILE HA 1 1
15 14000 1 1 47 ILE HB H 11.193 8.582 2.985 1.00 . A A . 47 ILE HB 1 1
15 14001 1 1 47 ILE HD11 H 12.890 7.352 1.450 1.00 . A A . 47 ILE HD11 1 1
15 14002 1 1 47 ILE HD12 H 14.293 8.410 1.297 1.00 . A A . 47 ILE HD12 1 1
15 14003 1 1 47 ILE HD13 H 12.667 9.091 1.260 1.00 . A A . 47 ILE HD13 1 1
15 14004 1 1 47 ILE HG12 H 13.742 9.463 3.457 1.00 . A A . 47 ILE HG12 1 1
15 14005 1 1 47 ILE HG13 H 13.944 7.721 3.645 1.00 . A A . 47 ILE HG13 1 1
15 14006 1 1 47 ILE HG21 H 12.513 9.312 5.616 1.00 . A A . 47 ILE HG21 1 1
15 14007 1 1 47 ILE HG22 H 10.768 9.276 5.363 1.00 . A A . 47 ILE HG22 1 1
15 14008 1 1 47 ILE HG23 H 11.766 10.419 4.465 1.00 . A A . 47 ILE HG23 1 1
15 14009 1 1 47 ILE N N 10.225 6.774 4.576 1.00 . A A . 47 ILE N 1 1
15 14010 1 1 47 ILE O O 12.065 7.379 6.668 1.00 . A A . 47 ILE O 1 1
15 14011 1 1 48 ALA C C 15.758 6.309 6.655 1.00 . A A . 48 ALA C 1 1
15 14012 1 1 48 ALA CA C 14.303 5.904 6.900 1.00 . A A . 48 ALA CA 1 1
15 14013 1 1 48 ALA CB C 14.247 4.434 7.323 1.00 . A A . 48 ALA CB 1 1
15 14014 1 1 48 ALA H H 13.809 5.656 4.817 1.00 . A A . 48 ALA H 1 1
15 14015 1 1 48 ALA HA H 13.884 6.520 7.681 1.00 . A A . 48 ALA HA 1 1
15 14016 1 1 48 ALA HB1 H 13.784 3.852 6.541 1.00 . A A . 48 ALA HB1 1 1
15 14017 1 1 48 ALA HB2 H 13.668 4.343 8.231 1.00 . A A . 48 ALA HB2 1 1
15 14018 1 1 48 ALA HB3 H 15.249 4.072 7.498 1.00 . A A . 48 ALA HB3 1 1
15 14019 1 1 48 ALA N N 13.518 6.090 5.645 1.00 . A A . 48 ALA N 1 1
15 14020 1 1 48 ALA O O 16.353 5.951 5.659 1.00 . A A . 48 ALA O 1 1
15 14021 1 1 49 ARG C C 18.619 6.850 8.467 1.00 . A A . 49 ARG C 1 1
15 14022 1 1 49 ARG CA C 17.752 7.481 7.375 1.00 . A A . 49 ARG CA 1 1
15 14023 1 1 49 ARG CB C 17.841 9.005 7.469 1.00 . A A . 49 ARG CB 1 1
15 14024 1 1 49 ARG CD C 15.677 9.983 8.247 1.00 . A A . 49 ARG CD 1 1
15 14025 1 1 49 ARG CG C 17.055 9.488 8.689 1.00 . A A . 49 ARG CG 1 1
15 14026 1 1 49 ARG CZ C 15.219 11.023 10.386 1.00 . A A . 49 ARG CZ 1 1
15 14027 1 1 49 ARG H H 15.840 7.333 8.355 1.00 . A A . 49 ARG H 1 1
15 14028 1 1 49 ARG HA H 18.103 7.158 6.406 1.00 . A A . 49 ARG HA 1 1
15 14029 1 1 49 ARG HB2 H 18.876 9.300 7.567 1.00 . A A . 49 ARG HB2 1 1
15 14030 1 1 49 ARG HB3 H 17.424 9.447 6.576 1.00 . A A . 49 ARG HB3 1 1
15 14031 1 1 49 ARG HD2 H 15.784 10.910 7.703 1.00 . A A . 49 ARG HD2 1 1
15 14032 1 1 49 ARG HD3 H 15.215 9.243 7.611 1.00 . A A . 49 ARG HD3 1 1
15 14033 1 1 49 ARG HE H 13.963 9.746 9.532 1.00 . A A . 49 ARG HE 1 1
15 14034 1 1 49 ARG HG2 H 16.938 8.673 9.388 1.00 . A A . 49 ARG HG2 1 1
15 14035 1 1 49 ARG HG3 H 17.589 10.297 9.166 1.00 . A A . 49 ARG HG3 1 1
15 14036 1 1 49 ARG HH11 H 15.192 12.640 9.205 1.00 . A A . 49 ARG HH11 1 1
15 14037 1 1 49 ARG HH12 H 15.683 12.916 10.844 1.00 . A A . 49 ARG HH12 1 1
15 14038 1 1 49 ARG HH21 H 15.340 9.596 11.785 1.00 . A A . 49 ARG HH21 1 1
15 14039 1 1 49 ARG HH22 H 15.763 11.193 12.305 1.00 . A A . 49 ARG HH22 1 1
15 14040 1 1 49 ARG N N 16.336 7.054 7.557 1.00 . A A . 49 ARG N 1 1
15 14041 1 1 49 ARG NE N 14.823 10.210 9.447 1.00 . A A . 49 ARG NE 1 1
15 14042 1 1 49 ARG NH1 N 15.377 12.292 10.124 1.00 . A A . 49 ARG NH1 1 1
15 14043 1 1 49 ARG NH2 N 15.461 10.569 11.586 1.00 . A A . 49 ARG NH2 1 1
15 14044 1 1 49 ARG O O 18.772 7.395 9.543 1.00 . A A . 49 ARG O 1 1
15 14045 1 1 50 GLY C C 20.669 3.780 8.630 1.00 . A A . 50 GLY C 1 1
15 14046 1 1 50 GLY CA C 20.045 5.044 9.225 1.00 . A A . 50 GLY CA 1 1
15 14047 1 1 50 GLY H H 19.053 5.283 7.326 1.00 . A A . 50 GLY H 1 1
15 14048 1 1 50 GLY HA2 H 20.828 5.722 9.531 1.00 . A A . 50 GLY HA2 1 1
15 14049 1 1 50 GLY HA3 H 19.442 4.779 10.081 1.00 . A A . 50 GLY HA3 1 1
15 14050 1 1 50 GLY N N 19.188 5.707 8.200 1.00 . A A . 50 GLY N 1 1
15 14051 1 1 50 GLY O O 21.014 3.735 7.466 1.00 . A A . 50 GLY O 1 1
15 14052 1 1 51 ASP C C 20.351 0.691 8.148 1.00 . A A . 51 ASP C 1 1
15 14053 1 1 51 ASP CA C 21.416 1.491 8.902 1.00 . A A . 51 ASP CA 1 1
15 14054 1 1 51 ASP CB C 21.945 0.660 10.074 1.00 . A A . 51 ASP CB 1 1
15 14055 1 1 51 ASP CG C 23.199 -0.101 9.637 1.00 . A A . 51 ASP CG 1 1
15 14056 1 1 51 ASP H H 20.529 2.810 10.356 1.00 . A A . 51 ASP H 1 1
15 14057 1 1 51 ASP HA H 22.230 1.728 8.233 1.00 . A A . 51 ASP HA 1 1
15 14058 1 1 51 ASP HB2 H 22.189 1.315 10.898 1.00 . A A . 51 ASP HB2 1 1
15 14059 1 1 51 ASP HB3 H 21.189 -0.045 10.385 1.00 . A A . 51 ASP HB3 1 1
15 14060 1 1 51 ASP N N 20.816 2.753 9.421 1.00 . A A . 51 ASP N 1 1
15 14061 1 1 51 ASP O O 20.586 -0.422 7.720 1.00 . A A . 51 ASP O 1 1
15 14062 1 1 51 ASP OD1 O 23.360 -0.300 8.444 1.00 . A A . 51 ASP OD1 1 1
15 14063 1 1 51 ASP OD2 O 23.974 -0.471 10.503 1.00 . A A . 51 ASP OD2 1 1
15 14064 1 1 52 MET C C 17.696 1.310 6.011 1.00 . A A . 52 MET C 1 1
15 14065 1 1 52 MET CA C 18.104 0.517 7.257 1.00 . A A . 52 MET CA 1 1
15 14066 1 1 52 MET CB C 16.890 0.355 8.176 1.00 . A A . 52 MET CB 1 1
15 14067 1 1 52 MET CE C 16.407 -2.670 10.800 1.00 . A A . 52 MET CE 1 1
15 14068 1 1 52 MET CG C 17.265 -0.526 9.370 1.00 . A A . 52 MET CG 1 1
15 14069 1 1 52 MET H H 19.011 2.145 8.335 1.00 . A A . 52 MET H 1 1
15 14070 1 1 52 MET HA H 18.464 -0.458 6.962 1.00 . A A . 52 MET HA 1 1
15 14071 1 1 52 MET HB2 H 16.575 1.326 8.530 1.00 . A A . 52 MET HB2 1 1
15 14072 1 1 52 MET HB3 H 16.084 -0.109 7.628 1.00 . A A . 52 MET HB3 1 1
15 14073 1 1 52 MET HE1 H 16.391 -3.747 10.892 1.00 . A A . 52 MET HE1 1 1
15 14074 1 1 52 MET HE2 H 15.459 -2.270 11.123 1.00 . A A . 52 MET HE2 1 1
15 14075 1 1 52 MET HE3 H 17.197 -2.261 11.415 1.00 . A A . 52 MET HE3 1 1
15 14076 1 1 52 MET HG2 H 18.337 -0.524 9.496 1.00 . A A . 52 MET HG2 1 1
15 14077 1 1 52 MET HG3 H 16.795 -0.141 10.263 1.00 . A A . 52 MET HG3 1 1
15 14078 1 1 52 MET N N 19.181 1.247 7.982 1.00 . A A . 52 MET N 1 1
15 14079 1 1 52 MET O O 17.839 2.515 5.971 1.00 . A A . 52 MET O 1 1
15 14080 1 1 52 MET SD S 16.698 -2.220 9.071 1.00 . A A . 52 MET SD 1 1
15 14081 1 1 53 PRO C C 15.374 1.857 3.934 1.00 . A A . 53 PRO C 1 1
15 14082 1 1 53 PRO CA C 16.750 1.204 3.762 1.00 . A A . 53 PRO CA 1 1
15 14083 1 1 53 PRO CB C 16.671 0.009 2.806 1.00 . A A . 53 PRO CB 1 1
15 14084 1 1 53 PRO CD C 17.027 -0.865 5.096 1.00 . A A . 53 PRO CD 1 1
15 14085 1 1 53 PRO CG C 16.520 -1.250 3.693 1.00 . A A . 53 PRO CG 1 1
15 14086 1 1 53 PRO HA H 17.471 1.918 3.402 1.00 . A A . 53 PRO HA 1 1
15 14087 1 1 53 PRO HB2 H 15.814 0.113 2.154 1.00 . A A . 53 PRO HB2 1 1
15 14088 1 1 53 PRO HB3 H 17.576 -0.062 2.224 1.00 . A A . 53 PRO HB3 1 1
15 14089 1 1 53 PRO HD2 H 16.295 -1.131 5.848 1.00 . A A . 53 PRO HD2 1 1
15 14090 1 1 53 PRO HD3 H 17.974 -1.339 5.301 1.00 . A A . 53 PRO HD3 1 1
15 14091 1 1 53 PRO HG2 H 15.481 -1.547 3.740 1.00 . A A . 53 PRO HG2 1 1
15 14092 1 1 53 PRO HG3 H 17.119 -2.055 3.298 1.00 . A A . 53 PRO HG3 1 1
15 14093 1 1 53 PRO N N 17.195 0.601 5.030 1.00 . A A . 53 PRO N 1 1
15 14094 1 1 53 PRO O O 14.796 1.833 5.002 1.00 . A A . 53 PRO O 1 1
15 14095 1 1 54 ASP C C 12.413 2.051 2.777 1.00 . A A . 54 ASP C 1 1
15 14096 1 1 54 ASP CA C 13.513 3.093 3.001 1.00 . A A . 54 ASP CA 1 1
15 14097 1 1 54 ASP CB C 13.393 4.194 1.943 1.00 . A A . 54 ASP CB 1 1
15 14098 1 1 54 ASP CG C 14.704 4.978 1.869 1.00 . A A . 54 ASP CG 1 1
15 14099 1 1 54 ASP H H 15.330 2.448 2.040 1.00 . A A . 54 ASP H 1 1
15 14100 1 1 54 ASP HA H 13.403 3.526 3.984 1.00 . A A . 54 ASP HA 1 1
15 14101 1 1 54 ASP HB2 H 13.185 3.747 0.981 1.00 . A A . 54 ASP HB2 1 1
15 14102 1 1 54 ASP HB3 H 12.590 4.863 2.210 1.00 . A A . 54 ASP HB3 1 1
15 14103 1 1 54 ASP N N 14.848 2.440 2.893 1.00 . A A . 54 ASP N 1 1
15 14104 1 1 54 ASP O O 12.678 0.871 2.660 1.00 . A A . 54 ASP O 1 1
15 14105 1 1 54 ASP OD1 O 14.838 5.941 2.606 1.00 . A A . 54 ASP OD1 1 1
15 14106 1 1 54 ASP OD2 O 15.551 4.606 1.073 1.00 . A A . 54 ASP OD2 1 1
15 14107 1 1 55 ASP C C 9.349 1.871 1.192 1.00 . A A . 55 ASP C 1 1
15 14108 1 1 55 ASP CA C 10.065 1.518 2.497 1.00 . A A . 55 ASP CA 1 1
15 14109 1 1 55 ASP CB C 9.079 1.609 3.663 1.00 . A A . 55 ASP CB 1 1
15 14110 1 1 55 ASP CG C 9.011 0.261 4.382 1.00 . A A . 55 ASP CG 1 1
15 14111 1 1 55 ASP H H 10.992 3.436 2.809 1.00 . A A . 55 ASP H 1 1
15 14112 1 1 55 ASP HA H 10.459 0.513 2.433 1.00 . A A . 55 ASP HA 1 1
15 14113 1 1 55 ASP HB2 H 9.411 2.371 4.355 1.00 . A A . 55 ASP HB2 1 1
15 14114 1 1 55 ASP HB3 H 8.100 1.864 3.287 1.00 . A A . 55 ASP HB3 1 1
15 14115 1 1 55 ASP N N 11.182 2.480 2.715 1.00 . A A . 55 ASP N 1 1
15 14116 1 1 55 ASP O O 9.178 3.029 0.864 1.00 . A A . 55 ASP O 1 1
15 14117 1 1 55 ASP OD1 O 9.903 -0.545 4.175 1.00 . A A . 55 ASP OD1 1 1
15 14118 1 1 55 ASP OD2 O 8.068 0.058 5.129 1.00 . A A . 55 ASP OD2 1 1
15 14119 1 1 56 ARG C C 6.953 0.369 -0.963 1.00 . A A . 56 ARG C 1 1
15 14120 1 1 56 ARG CA C 8.239 1.195 -0.844 1.00 . A A . 56 ARG CA 1 1
15 14121 1 1 56 ARG CB C 9.167 0.862 -2.013 1.00 . A A . 56 ARG CB 1 1
15 14122 1 1 56 ARG CD C 10.744 1.818 -3.701 1.00 . A A . 56 ARG CD 1 1
15 14123 1 1 56 ARG CG C 9.816 2.147 -2.530 1.00 . A A . 56 ARG CG 1 1
15 14124 1 1 56 ARG CZ C 12.999 0.955 -3.895 1.00 . A A . 56 ARG CZ 1 1
15 14125 1 1 56 ARG H H 9.081 -0.040 0.711 1.00 . A A . 56 ARG H 1 1
15 14126 1 1 56 ARG HA H 7.996 2.243 -0.871 1.00 . A A . 56 ARG HA 1 1
15 14127 1 1 56 ARG HB2 H 9.935 0.178 -1.680 1.00 . A A . 56 ARG HB2 1 1
15 14128 1 1 56 ARG HB3 H 8.596 0.403 -2.805 1.00 . A A . 56 ARG HB3 1 1
15 14129 1 1 56 ARG HD2 H 10.198 1.264 -4.449 1.00 . A A . 56 ARG HD2 1 1
15 14130 1 1 56 ARG HD3 H 11.118 2.735 -4.133 1.00 . A A . 56 ARG HD3 1 1
15 14131 1 1 56 ARG HE H 11.804 0.487 -2.380 1.00 . A A . 56 ARG HE 1 1
15 14132 1 1 56 ARG HG2 H 9.046 2.830 -2.861 1.00 . A A . 56 ARG HG2 1 1
15 14133 1 1 56 ARG HG3 H 10.388 2.606 -1.738 1.00 . A A . 56 ARG HG3 1 1
15 14134 1 1 56 ARG HH11 H 13.509 2.844 -3.469 1.00 . A A . 56 ARG HH11 1 1
15 14135 1 1 56 ARG HH12 H 14.623 1.976 -4.472 1.00 . A A . 56 ARG HH12 1 1
15 14136 1 1 56 ARG HH21 H 12.746 -0.941 -4.482 1.00 . A A . 56 ARG HH21 1 1
15 14137 1 1 56 ARG HH22 H 14.193 -0.169 -5.043 1.00 . A A . 56 ARG HH22 1 1
15 14138 1 1 56 ARG N N 8.933 0.890 0.439 1.00 . A A . 56 ARG N 1 1
15 14139 1 1 56 ARG NE N 11.887 0.997 -3.213 1.00 . A A . 56 ARG NE 1 1
15 14140 1 1 56 ARG NH1 N 13.771 2.008 -3.949 1.00 . A A . 56 ARG NH1 1 1
15 14141 1 1 56 ARG NH2 N 13.339 -0.137 -4.522 1.00 . A A . 56 ARG NH2 1 1
15 14142 1 1 56 ARG O O 6.952 -0.828 -0.752 1.00 . A A . 56 ARG O 1 1
15 14143 1 1 57 CYS C C 4.718 -0.807 -2.546 1.00 . A A . 57 CYS C 1 1
15 14144 1 1 57 CYS CA C 4.575 0.243 -1.450 1.00 . A A . 57 CYS CA 1 1
15 14145 1 1 57 CYS CB C 3.443 1.191 -1.847 1.00 . A A . 57 CYS CB 1 1
15 14146 1 1 57 CYS H H 5.883 1.965 -1.477 1.00 . A A . 57 CYS H 1 1
15 14147 1 1 57 CYS HA H 4.332 -0.238 -0.515 1.00 . A A . 57 CYS HA 1 1
15 14148 1 1 57 CYS HB2 H 3.788 1.858 -2.620 1.00 . A A . 57 CYS HB2 1 1
15 14149 1 1 57 CYS HB3 H 2.610 0.614 -2.221 1.00 . A A . 57 CYS HB3 1 1
15 14150 1 1 57 CYS N N 5.859 0.998 -1.309 1.00 . A A . 57 CYS N 1 1
15 14151 1 1 57 CYS O O 5.596 -0.727 -3.387 1.00 . A A . 57 CYS O 1 1
15 14152 1 1 57 CYS SG S 2.909 2.152 -0.413 1.00 . A A . 57 CYS SG 1 1
15 14153 1 1 58 THR C C 3.011 -2.485 -4.766 1.00 . A A . 58 THR C 1 1
15 14154 1 1 58 THR CA C 3.919 -2.850 -3.589 1.00 . A A . 58 THR CA 1 1
15 14155 1 1 58 THR CB C 3.463 -4.180 -2.985 1.00 . A A . 58 THR CB 1 1
15 14156 1 1 58 THR CG2 C 4.202 -4.426 -1.670 1.00 . A A . 58 THR CG2 1 1
15 14157 1 1 58 THR H H 3.151 -1.818 -1.864 1.00 . A A . 58 THR H 1 1
15 14158 1 1 58 THR HA H 4.932 -2.945 -3.937 1.00 . A A . 58 THR HA 1 1
15 14159 1 1 58 THR HB H 3.681 -4.982 -3.673 1.00 . A A . 58 THR HB 1 1
15 14160 1 1 58 THR HG1 H 1.928 -3.811 -1.847 1.00 . A A . 58 THR HG1 1 1
15 14161 1 1 58 THR HG21 H 4.595 -3.490 -1.297 1.00 . A A . 58 THR HG21 1 1
15 14162 1 1 58 THR HG22 H 5.016 -5.116 -1.838 1.00 . A A . 58 THR HG22 1 1
15 14163 1 1 58 THR HG23 H 3.520 -4.844 -0.945 1.00 . A A . 58 THR HG23 1 1
15 14164 1 1 58 THR N N 3.852 -1.786 -2.548 1.00 . A A . 58 THR N 1 1
15 14165 1 1 58 THR O O 2.894 -3.227 -5.721 1.00 . A A . 58 THR O 1 1
15 14166 1 1 58 THR OG1 O 2.063 -4.132 -2.742 1.00 . A A . 58 THR OG1 1 1
15 14167 1 1 59 GLY C C 0.053 -1.435 -5.540 1.00 . A A . 59 GLY C 1 1
15 14168 1 1 59 GLY CA C 1.474 -0.951 -5.830 1.00 . A A . 59 GLY CA 1 1
15 14169 1 1 59 GLY H H 2.475 -0.765 -3.931 1.00 . A A . 59 GLY H 1 1
15 14170 1 1 59 GLY HA2 H 1.476 0.125 -5.927 1.00 . A A . 59 GLY HA2 1 1
15 14171 1 1 59 GLY HA3 H 1.824 -1.397 -6.749 1.00 . A A . 59 GLY HA3 1 1
15 14172 1 1 59 GLY N N 2.369 -1.352 -4.709 1.00 . A A . 59 GLY N 1 1
15 14173 1 1 59 GLY O O -0.913 -0.762 -5.832 1.00 . A A . 59 GLY O 1 1
15 14174 1 1 60 GLN C C -1.761 -2.816 -3.178 1.00 . A A . 60 GLN C 1 1
15 14175 1 1 60 GLN CA C -1.437 -3.116 -4.642 1.00 . A A . 60 GLN CA 1 1
15 14176 1 1 60 GLN CB C -1.470 -4.630 -4.871 1.00 . A A . 60 GLN CB 1 1
15 14177 1 1 60 GLN CD C -1.522 -6.385 -6.650 1.00 . A A . 60 GLN CD 1 1
15 14178 1 1 60 GLN CG C -1.159 -4.932 -6.338 1.00 . A A . 60 GLN CG 1 1
15 14179 1 1 60 GLN H H 0.714 -3.120 -4.727 1.00 . A A . 60 GLN H 1 1
15 14180 1 1 60 GLN HA H -2.166 -2.639 -5.279 1.00 . A A . 60 GLN HA 1 1
15 14181 1 1 60 GLN HB2 H -0.734 -5.105 -4.240 1.00 . A A . 60 GLN HB2 1 1
15 14182 1 1 60 GLN HB3 H -2.452 -5.009 -4.629 1.00 . A A . 60 GLN HB3 1 1
15 14183 1 1 60 GLN HE21 H -3.286 -6.290 -5.746 1.00 . A A . 60 GLN HE21 1 1
15 14184 1 1 60 GLN HE22 H -2.909 -7.791 -6.441 1.00 . A A . 60 GLN HE22 1 1
15 14185 1 1 60 GLN HG2 H -1.733 -4.272 -6.971 1.00 . A A . 60 GLN HG2 1 1
15 14186 1 1 60 GLN HG3 H -0.106 -4.780 -6.521 1.00 . A A . 60 GLN HG3 1 1
15 14187 1 1 60 GLN N N -0.080 -2.595 -4.959 1.00 . A A . 60 GLN N 1 1
15 14188 1 1 60 GLN NE2 N -2.668 -6.861 -6.245 1.00 . A A . 60 GLN NE2 1 1
15 14189 1 1 60 GLN O O -2.841 -3.106 -2.700 1.00 . A A . 60 GLN O 1 1
15 14190 1 1 60 GLN OE1 O -0.755 -7.095 -7.270 1.00 . A A . 60 GLN OE1 1 1
15 14191 1 1 61 SER C C -1.370 -0.433 -0.857 1.00 . A A . 61 SER C 1 1
15 14192 1 1 61 SER CA C -1.095 -1.930 -1.023 1.00 . A A . 61 SER CA 1 1
15 14193 1 1 61 SER CB C 0.126 -2.321 -0.189 1.00 . A A . 61 SER CB 1 1
15 14194 1 1 61 SER H H 0.035 -2.018 -2.860 1.00 . A A . 61 SER H 1 1
15 14195 1 1 61 SER HA H -1.954 -2.492 -0.685 1.00 . A A . 61 SER HA 1 1
15 14196 1 1 61 SER HB2 H 0.972 -1.723 -0.483 1.00 . A A . 61 SER HB2 1 1
15 14197 1 1 61 SER HB3 H -0.086 -2.153 0.858 1.00 . A A . 61 SER HB3 1 1
15 14198 1 1 61 SER HG H -0.397 -4.151 -0.597 1.00 . A A . 61 SER HG 1 1
15 14199 1 1 61 SER N N -0.834 -2.241 -2.458 1.00 . A A . 61 SER N 1 1
15 14200 1 1 61 SER O O -0.510 0.394 -1.082 1.00 . A A . 61 SER O 1 1
15 14201 1 1 61 SER OG O 0.426 -3.693 -0.411 1.00 . A A . 61 SER OG 1 1
15 14202 1 1 62 ALA C C -2.078 1.923 0.894 1.00 . A A . 62 ALA C 1 1
15 14203 1 1 62 ALA CA C -2.894 1.364 -0.270 1.00 . A A . 62 ALA CA 1 1
15 14204 1 1 62 ALA CB C -4.383 1.513 0.044 1.00 . A A . 62 ALA CB 1 1
15 14205 1 1 62 ALA H H -3.241 -0.764 -0.277 1.00 . A A . 62 ALA H 1 1
15 14206 1 1 62 ALA HA H -2.656 1.910 -1.172 1.00 . A A . 62 ALA HA 1 1
15 14207 1 1 62 ALA HB1 H -4.512 2.237 0.837 1.00 . A A . 62 ALA HB1 1 1
15 14208 1 1 62 ALA HB2 H -4.783 0.561 0.357 1.00 . A A . 62 ALA HB2 1 1
15 14209 1 1 62 ALA HB3 H -4.905 1.851 -0.839 1.00 . A A . 62 ALA HB3 1 1
15 14210 1 1 62 ALA N N -2.564 -0.080 -0.457 1.00 . A A . 62 ALA N 1 1
15 14211 1 1 62 ALA O O -1.408 2.929 0.769 1.00 . A A . 62 ALA O 1 1
15 14212 1 1 63 ASP C C 0.108 1.347 3.037 1.00 . A A . 63 ASP C 1 1
15 14213 1 1 63 ASP CA C -1.349 1.772 3.195 1.00 . A A . 63 ASP CA 1 1
15 14214 1 1 63 ASP CB C -1.917 1.173 4.483 1.00 . A A . 63 ASP CB 1 1
15 14215 1 1 63 ASP CG C -3.427 1.415 4.540 1.00 . A A . 63 ASP CG 1 1
15 14216 1 1 63 ASP H H -2.670 0.466 2.107 1.00 . A A . 63 ASP H 1 1
15 14217 1 1 63 ASP HA H -1.410 2.849 3.240 1.00 . A A . 63 ASP HA 1 1
15 14218 1 1 63 ASP HB2 H -1.721 0.110 4.503 1.00 . A A . 63 ASP HB2 1 1
15 14219 1 1 63 ASP HB3 H -1.447 1.642 5.334 1.00 . A A . 63 ASP HB3 1 1
15 14220 1 1 63 ASP N N -2.126 1.276 2.026 1.00 . A A . 63 ASP N 1 1
15 14221 1 1 63 ASP O O 0.502 0.824 2.014 1.00 . A A . 63 ASP O 1 1
15 14222 1 1 63 ASP OD1 O -4.132 0.836 3.729 1.00 . A A . 63 ASP OD1 1 1
15 14223 1 1 63 ASP OD2 O -3.853 2.174 5.395 1.00 . A A . 63 ASP OD2 1 1
15 14224 1 1 64 CYS C C 2.767 0.386 5.159 1.00 . A A . 64 CYS C 1 1
15 14225 1 1 64 CYS CA C 2.346 1.177 3.924 1.00 . A A . 64 CYS CA 1 1
15 14226 1 1 64 CYS CB C 3.204 2.434 3.788 1.00 . A A . 64 CYS CB 1 1
15 14227 1 1 64 CYS H H 0.583 1.995 4.851 1.00 . A A . 64 CYS H 1 1
15 14228 1 1 64 CYS HA H 2.480 0.557 3.053 1.00 . A A . 64 CYS HA 1 1
15 14229 1 1 64 CYS HB2 H 2.999 2.898 2.836 1.00 . A A . 64 CYS HB2 1 1
15 14230 1 1 64 CYS HB3 H 2.968 3.125 4.582 1.00 . A A . 64 CYS HB3 1 1
15 14231 1 1 64 CYS N N 0.916 1.569 4.034 1.00 . A A . 64 CYS N 1 1
15 14232 1 1 64 CYS O O 2.713 0.885 6.266 1.00 . A A . 64 CYS O 1 1
15 14233 1 1 64 CYS SG S 4.952 1.983 3.875 1.00 . A A . 64 CYS SG 1 1
15 14234 1 1 65 PRO C C 5.055 -1.399 6.411 1.00 . A A . 65 PRO C 1 1
15 14235 1 1 65 PRO CA C 3.622 -1.735 5.993 1.00 . A A . 65 PRO CA 1 1
15 14236 1 1 65 PRO CB C 3.552 -3.114 5.340 1.00 . A A . 65 PRO CB 1 1
15 14237 1 1 65 PRO CD C 3.237 -1.429 3.571 1.00 . A A . 65 PRO CD 1 1
15 14238 1 1 65 PRO CG C 3.617 -2.894 3.815 1.00 . A A . 65 PRO CG 1 1
15 14239 1 1 65 PRO HA H 2.952 -1.690 6.837 1.00 . A A . 65 PRO HA 1 1
15 14240 1 1 65 PRO HB2 H 4.392 -3.695 5.653 1.00 . A A . 65 PRO HB2 1 1
15 14241 1 1 65 PRO HB3 H 2.630 -3.609 5.601 1.00 . A A . 65 PRO HB3 1 1
15 14242 1 1 65 PRO HD2 H 3.993 -0.940 2.973 1.00 . A A . 65 PRO HD2 1 1
15 14243 1 1 65 PRO HD3 H 2.272 -1.362 3.093 1.00 . A A . 65 PRO HD3 1 1
15 14244 1 1 65 PRO HG2 H 4.618 -3.086 3.456 1.00 . A A . 65 PRO HG2 1 1
15 14245 1 1 65 PRO HG3 H 2.912 -3.541 3.315 1.00 . A A . 65 PRO HG3 1 1
15 14246 1 1 65 PRO N N 3.178 -0.834 4.926 1.00 . A A . 65 PRO N 1 1
15 14247 1 1 65 PRO O O 5.544 -0.313 6.169 1.00 . A A . 65 PRO O 1 1
15 14248 1 1 66 ARG C C 8.103 -2.575 6.398 1.00 . A A . 66 ARG C 1 1
15 14249 1 1 66 ARG CA C 7.136 -2.055 7.463 1.00 . A A . 66 ARG CA 1 1
15 14250 1 1 66 ARG CB C 7.411 -2.769 8.788 1.00 . A A . 66 ARG CB 1 1
15 14251 1 1 66 ARG CD C 6.446 -3.415 10.999 1.00 . A A . 66 ARG CD 1 1
15 14252 1 1 66 ARG CG C 6.184 -2.663 9.693 1.00 . A A . 66 ARG CG 1 1
15 14253 1 1 66 ARG CZ C 6.209 -2.936 13.361 1.00 . A A . 66 ARG CZ 1 1
15 14254 1 1 66 ARG H H 5.323 -3.193 7.217 1.00 . A A . 66 ARG H 1 1
15 14255 1 1 66 ARG HA H 7.276 -0.992 7.590 1.00 . A A . 66 ARG HA 1 1
15 14256 1 1 66 ARG HB2 H 7.629 -3.810 8.596 1.00 . A A . 66 ARG HB2 1 1
15 14257 1 1 66 ARG HB3 H 8.257 -2.308 9.275 1.00 . A A . 66 ARG HB3 1 1
15 14258 1 1 66 ARG HD2 H 5.723 -4.209 11.108 1.00 . A A . 66 ARG HD2 1 1
15 14259 1 1 66 ARG HD3 H 7.441 -3.836 10.977 1.00 . A A . 66 ARG HD3 1 1
15 14260 1 1 66 ARG HE H 6.346 -1.507 11.991 1.00 . A A . 66 ARG HE 1 1
15 14261 1 1 66 ARG HG2 H 5.985 -1.623 9.910 1.00 . A A . 66 ARG HG2 1 1
15 14262 1 1 66 ARG HG3 H 5.330 -3.097 9.195 1.00 . A A . 66 ARG HG3 1 1
15 14263 1 1 66 ARG HH11 H 4.723 -4.195 12.896 1.00 . A A . 66 ARG HH11 1 1
15 14264 1 1 66 ARG HH12 H 5.220 -4.204 14.554 1.00 . A A . 66 ARG HH12 1 1
15 14265 1 1 66 ARG HH21 H 7.664 -1.783 14.110 1.00 . A A . 66 ARG HH21 1 1
15 14266 1 1 66 ARG HH22 H 6.887 -2.839 15.242 1.00 . A A . 66 ARG HH22 1 1
15 14267 1 1 66 ARG N N 5.734 -2.323 7.033 1.00 . A A . 66 ARG N 1 1
15 14268 1 1 66 ARG NE N 6.330 -2.473 12.147 1.00 . A A . 66 ARG NE 1 1
15 14269 1 1 66 ARG NH1 N 5.314 -3.849 13.624 1.00 . A A . 66 ARG NH1 1 1
15 14270 1 1 66 ARG NH2 N 6.980 -2.484 14.311 1.00 . A A . 66 ARG NH2 1 1
15 14271 1 1 66 ARG O O 7.699 -3.032 5.347 1.00 . A A . 66 ARG O 1 1
15 14272 1 1 67 TYR C C 10.356 -4.537 5.658 1.00 . A A . 67 TYR C 1 1
15 14273 1 1 67 TYR CA C 10.374 -3.004 5.673 1.00 . A A . 67 TYR CA 1 1
15 14274 1 1 67 TYR CB C 11.769 -2.498 6.066 1.00 . A A . 67 TYR CB 1 1
15 14275 1 1 67 TYR CD1 C 12.651 -3.764 4.070 1.00 . A A . 67 TYR CD1 1 1
15 14276 1 1 67 TYR CD2 C 14.006 -3.660 6.077 1.00 . A A . 67 TYR CD2 1 1
15 14277 1 1 67 TYR CE1 C 13.638 -4.534 3.443 1.00 . A A . 67 TYR CE1 1 1
15 14278 1 1 67 TYR CE2 C 14.993 -4.429 5.452 1.00 . A A . 67 TYR CE2 1 1
15 14279 1 1 67 TYR CG C 12.835 -3.327 5.387 1.00 . A A . 67 TYR CG 1 1
15 14280 1 1 67 TYR CZ C 14.810 -4.867 4.134 1.00 . A A . 67 TYR CZ 1 1
15 14281 1 1 67 TYR H H 9.681 -2.141 7.520 1.00 . A A . 67 TYR H 1 1
15 14282 1 1 67 TYR HA H 10.121 -2.632 4.691 1.00 . A A . 67 TYR HA 1 1
15 14283 1 1 67 TYR HB2 H 11.873 -1.466 5.765 1.00 . A A . 67 TYR HB2 1 1
15 14284 1 1 67 TYR HB3 H 11.887 -2.572 7.138 1.00 . A A . 67 TYR HB3 1 1
15 14285 1 1 67 TYR HD1 H 11.746 -3.508 3.537 1.00 . A A . 67 TYR HD1 1 1
15 14286 1 1 67 TYR HD2 H 14.148 -3.322 7.094 1.00 . A A . 67 TYR HD2 1 1
15 14287 1 1 67 TYR HE1 H 13.495 -4.871 2.428 1.00 . A A . 67 TYR HE1 1 1
15 14288 1 1 67 TYR HE2 H 15.897 -4.685 5.985 1.00 . A A . 67 TYR HE2 1 1
15 14289 1 1 67 TYR HH H 16.270 -5.055 2.921 1.00 . A A . 67 TYR HH 1 1
15 14290 1 1 67 TYR N N 9.379 -2.512 6.665 1.00 . A A . 67 TYR N 1 1
15 14291 1 1 67 TYR O O 11.135 -5.183 6.329 1.00 . A A . 67 TYR O 1 1
15 14292 1 1 67 TYR OH O 15.783 -5.627 3.518 1.00 . A A . 67 TYR OH 1 1
15 14293 1 1 68 HIS C C 10.356 -7.122 3.762 1.00 . A A . 68 HIS C 1 1
15 14294 1 1 68 HIS CA C 9.399 -6.607 4.840 1.00 . A A . 68 HIS CA 1 1
15 14295 1 1 68 HIS CB C 7.970 -7.036 4.500 1.00 . A A . 68 HIS CB 1 1
15 14296 1 1 68 HIS CD2 C 8.455 -9.608 4.740 1.00 . A A . 68 HIS CD2 1 1
15 14297 1 1 68 HIS CE1 C 6.753 -10.134 5.974 1.00 . A A . 68 HIS CE1 1 1
15 14298 1 1 68 HIS CG C 7.747 -8.451 4.956 1.00 . A A . 68 HIS CG 1 1
15 14299 1 1 68 HIS H H 8.850 -4.580 4.365 1.00 . A A . 68 HIS H 1 1
15 14300 1 1 68 HIS HA H 9.681 -7.020 5.798 1.00 . A A . 68 HIS HA 1 1
15 14301 1 1 68 HIS HB2 H 7.270 -6.382 4.999 1.00 . A A . 68 HIS HB2 1 1
15 14302 1 1 68 HIS HB3 H 7.821 -6.975 3.433 1.00 . A A . 68 HIS HB3 1 1
15 14303 1 1 68 HIS HD1 H 5.966 -8.211 6.077 1.00 . A A . 68 HIS HD1 1 1
15 14304 1 1 68 HIS HD2 H 9.362 -9.683 4.160 1.00 . A A . 68 HIS HD2 1 1
15 14305 1 1 68 HIS HE1 H 6.043 -10.695 6.562 1.00 . A A . 68 HIS HE1 1 1
15 14306 1 1 68 HIS N N 9.470 -5.120 4.898 1.00 . A A . 68 HIS N 1 1
15 14307 1 1 68 HIS ND1 N 6.666 -8.811 5.745 1.00 . A A . 68 HIS ND1 1 1
15 14308 1 1 68 HIS NE2 N 7.825 -10.669 5.384 1.00 . A A . 68 HIS NE2 1 1
15 14309 1 1 68 HIS O O 11.468 -6.624 3.699 1.00 . A A . 68 HIS O 1 1
15 14310 1 1 68 HIS OXT O 9.960 -8.005 3.019 1.00 . A A . 68 HIS OXT 1 1
16 14311 1 1 1 GLY C C -9.507 -7.669 7.775 1.00 . A A . 1 GLY C 1 1
16 14312 1 1 1 GLY CA C -9.256 -8.749 8.829 1.00 . A A . 1 GLY CA 1 1
16 14313 1 1 1 GLY H1 H -8.458 -10.274 7.657 1.00 . A A . 1 GLY H1 1 1
16 14314 1 1 1 GLY H2 H -7.767 -10.156 9.204 1.00 . A A . 1 GLY H2 1 1
16 14315 1 1 1 GLY H3 H -7.364 -9.025 8.002 1.00 . A A . 1 GLY H3 1 1
16 14316 1 1 1 GLY HA2 H -10.145 -9.349 8.948 1.00 . A A . 1 GLY HA2 1 1
16 14317 1 1 1 GLY HA3 H -9.007 -8.282 9.770 1.00 . A A . 1 GLY HA3 1 1
16 14318 1 1 1 GLY N N -8.127 -9.616 8.390 1.00 . A A . 1 GLY N 1 1
16 14319 1 1 1 GLY O O -9.553 -6.493 8.076 1.00 . A A . 1 GLY O 1 1
16 14320 1 1 2 LYS C C -11.396 -6.680 5.454 1.00 . A A . 2 LYS C 1 1
16 14321 1 1 2 LYS CA C -9.913 -7.054 5.469 1.00 . A A . 2 LYS CA 1 1
16 14322 1 1 2 LYS CB C -9.522 -7.646 4.113 1.00 . A A . 2 LYS CB 1 1
16 14323 1 1 2 LYS CD C -7.622 -7.899 2.510 1.00 . A A . 2 LYS CD 1 1
16 14324 1 1 2 LYS CE C -7.813 -7.125 1.206 1.00 . A A . 2 LYS CE 1 1
16 14325 1 1 2 LYS CG C -8.170 -7.078 3.678 1.00 . A A . 2 LYS CG 1 1
16 14326 1 1 2 LYS H H -9.624 -9.013 6.318 1.00 . A A . 2 LYS H 1 1
16 14327 1 1 2 LYS HA H -9.321 -6.171 5.661 1.00 . A A . 2 LYS HA 1 1
16 14328 1 1 2 LYS HB2 H -9.451 -8.721 4.198 1.00 . A A . 2 LYS HB2 1 1
16 14329 1 1 2 LYS HB3 H -10.271 -7.390 3.380 1.00 . A A . 2 LYS HB3 1 1
16 14330 1 1 2 LYS HD2 H -6.569 -8.089 2.667 1.00 . A A . 2 LYS HD2 1 1
16 14331 1 1 2 LYS HD3 H -8.151 -8.839 2.451 1.00 . A A . 2 LYS HD3 1 1
16 14332 1 1 2 LYS HE2 H -7.997 -6.084 1.428 1.00 . A A . 2 LYS HE2 1 1
16 14333 1 1 2 LYS HE3 H -6.923 -7.212 0.601 1.00 . A A . 2 LYS HE3 1 1
16 14334 1 1 2 LYS HG2 H -8.295 -6.050 3.369 1.00 . A A . 2 LYS HG2 1 1
16 14335 1 1 2 LYS HG3 H -7.477 -7.124 4.504 1.00 . A A . 2 LYS HG3 1 1
16 14336 1 1 2 LYS HZ1 H -9.780 -7.801 1.108 1.00 . A A . 2 LYS HZ1 1 1
16 14337 1 1 2 LYS HZ2 H -8.716 -8.611 0.061 1.00 . A A . 2 LYS HZ2 1 1
16 14338 1 1 2 LYS HZ3 H -9.242 -7.037 -0.308 1.00 . A A . 2 LYS HZ3 1 1
16 14339 1 1 2 LYS N N -9.667 -8.058 6.540 1.00 . A A . 2 LYS N 1 1
16 14340 1 1 2 LYS NZ N -8.976 -7.686 0.461 1.00 . A A . 2 LYS NZ 1 1
16 14341 1 1 2 LYS O O -12.070 -6.819 4.454 1.00 . A A . 2 LYS O 1 1
16 14342 1 1 3 GLU C C -13.485 -4.315 6.368 1.00 . A A . 3 GLU C 1 1
16 14343 1 1 3 GLU CA C -13.348 -5.821 6.605 1.00 . A A . 3 GLU CA 1 1
16 14344 1 1 3 GLU CB C -13.926 -6.173 7.978 1.00 . A A . 3 GLU CB 1 1
16 14345 1 1 3 GLU CD C -13.010 -7.977 9.447 1.00 . A A . 3 GLU CD 1 1
16 14346 1 1 3 GLU CG C -13.844 -7.686 8.198 1.00 . A A . 3 GLU CG 1 1
16 14347 1 1 3 GLU H H -11.347 -6.101 7.352 1.00 . A A . 3 GLU H 1 1
16 14348 1 1 3 GLU HA H -13.890 -6.356 5.838 1.00 . A A . 3 GLU HA 1 1
16 14349 1 1 3 GLU HB2 H -13.361 -5.666 8.747 1.00 . A A . 3 GLU HB2 1 1
16 14350 1 1 3 GLU HB3 H -14.958 -5.860 8.025 1.00 . A A . 3 GLU HB3 1 1
16 14351 1 1 3 GLU HG2 H -14.840 -8.084 8.328 1.00 . A A . 3 GLU HG2 1 1
16 14352 1 1 3 GLU HG3 H -13.380 -8.150 7.341 1.00 . A A . 3 GLU HG3 1 1
16 14353 1 1 3 GLU N N -11.909 -6.204 6.556 1.00 . A A . 3 GLU N 1 1
16 14354 1 1 3 GLU O O -14.576 -3.791 6.261 1.00 . A A . 3 GLU O 1 1
16 14355 1 1 3 GLU OE1 O -12.832 -7.070 10.242 1.00 . A A . 3 GLU OE1 1 1
16 14356 1 1 3 GLU OE2 O -12.562 -9.104 9.586 1.00 . A A . 3 GLU OE2 1 1
16 14357 1 1 4 CYS C C -11.435 -1.746 4.998 1.00 . A A . 4 CYS C 1 1
16 14358 1 1 4 CYS CA C -12.463 -2.142 6.060 1.00 . A A . 4 CYS CA 1 1
16 14359 1 1 4 CYS CB C -12.168 -1.416 7.379 1.00 . A A . 4 CYS CB 1 1
16 14360 1 1 4 CYS H H -11.516 -4.052 6.379 1.00 . A A . 4 CYS H 1 1
16 14361 1 1 4 CYS HA H -13.450 -1.888 5.715 1.00 . A A . 4 CYS HA 1 1
16 14362 1 1 4 CYS HB2 H -12.688 -1.910 8.182 1.00 . A A . 4 CYS HB2 1 1
16 14363 1 1 4 CYS HB3 H -11.129 -1.445 7.569 1.00 . A A . 4 CYS HB3 1 1
16 14364 1 1 4 CYS N N -12.388 -3.613 6.287 1.00 . A A . 4 CYS N 1 1
16 14365 1 1 4 CYS O O -10.312 -2.209 5.001 1.00 . A A . 4 CYS O 1 1
16 14366 1 1 4 CYS SG S -12.695 0.307 7.313 1.00 . A A . 4 CYS SG 1 1
16 14367 1 1 5 ASP C C -10.400 0.953 3.308 1.00 . A A . 5 ASP C 1 1
16 14368 1 1 5 ASP CA C -10.879 -0.469 3.018 1.00 . A A . 5 ASP CA 1 1
16 14369 1 1 5 ASP CB C -11.603 -0.511 1.668 1.00 . A A . 5 ASP CB 1 1
16 14370 1 1 5 ASP CG C -10.598 -0.824 0.558 1.00 . A A . 5 ASP CG 1 1
16 14371 1 1 5 ASP H H -12.729 -0.540 4.108 1.00 . A A . 5 ASP H 1 1
16 14372 1 1 5 ASP HA H -10.032 -1.137 2.993 1.00 . A A . 5 ASP HA 1 1
16 14373 1 1 5 ASP HB2 H -12.364 -1.278 1.691 1.00 . A A . 5 ASP HB2 1 1
16 14374 1 1 5 ASP HB3 H -12.064 0.444 1.477 1.00 . A A . 5 ASP HB3 1 1
16 14375 1 1 5 ASP N N -11.818 -0.897 4.088 1.00 . A A . 5 ASP N 1 1
16 14376 1 1 5 ASP O O -9.378 1.388 2.815 1.00 . A A . 5 ASP O 1 1
16 14377 1 1 5 ASP OD1 O -9.486 -0.327 0.635 1.00 . A A . 5 ASP OD1 1 1
16 14378 1 1 5 ASP OD2 O -10.956 -1.556 -0.349 1.00 . A A . 5 ASP OD2 1 1
16 14379 1 1 6 CYS C C -10.568 3.214 5.961 1.00 . A A . 6 CYS C 1 1
16 14380 1 1 6 CYS CA C -10.704 3.073 4.443 1.00 . A A . 6 CYS CA 1 1
16 14381 1 1 6 CYS CB C -11.744 4.067 3.920 1.00 . A A . 6 CYS CB 1 1
16 14382 1 1 6 CYS H H -11.946 1.309 4.509 1.00 . A A . 6 CYS H 1 1
16 14383 1 1 6 CYS HA H -9.750 3.274 3.979 1.00 . A A . 6 CYS HA 1 1
16 14384 1 1 6 CYS HB2 H -11.403 5.075 4.107 1.00 . A A . 6 CYS HB2 1 1
16 14385 1 1 6 CYS HB3 H -11.875 3.924 2.858 1.00 . A A . 6 CYS HB3 1 1
16 14386 1 1 6 CYS N N -11.126 1.681 4.114 1.00 . A A . 6 CYS N 1 1
16 14387 1 1 6 CYS O O -11.527 3.083 6.697 1.00 . A A . 6 CYS O 1 1
16 14388 1 1 6 CYS SG S -13.323 3.802 4.763 1.00 . A A . 6 CYS SG 1 1
16 14389 1 1 7 SER C C -10.035 4.763 8.441 1.00 . A A . 7 SER C 1 1
16 14390 1 1 7 SER CA C -9.179 3.613 7.905 1.00 . A A . 7 SER CA 1 1
16 14391 1 1 7 SER CB C -7.704 3.900 8.191 1.00 . A A . 7 SER CB 1 1
16 14392 1 1 7 SER H H -8.619 3.567 5.826 1.00 . A A . 7 SER H 1 1
16 14393 1 1 7 SER HA H -9.467 2.695 8.396 1.00 . A A . 7 SER HA 1 1
16 14394 1 1 7 SER HB2 H -7.308 4.550 7.430 1.00 . A A . 7 SER HB2 1 1
16 14395 1 1 7 SER HB3 H -7.613 4.382 9.156 1.00 . A A . 7 SER HB3 1 1
16 14396 1 1 7 SER HG H -7.094 2.261 9.045 1.00 . A A . 7 SER HG 1 1
16 14397 1 1 7 SER N N -9.381 3.473 6.436 1.00 . A A . 7 SER N 1 1
16 14398 1 1 7 SER O O -10.257 4.881 9.630 1.00 . A A . 7 SER O 1 1
16 14399 1 1 7 SER OG O -6.979 2.677 8.187 1.00 . A A . 7 SER OG 1 1
16 14400 1 1 8 SER C C -12.840 6.433 7.795 1.00 . A A . 8 SER C 1 1
16 14401 1 1 8 SER CA C -11.359 6.752 8.048 1.00 . A A . 8 SER CA 1 1
16 14402 1 1 8 SER CB C -10.974 8.016 7.279 1.00 . A A . 8 SER CB 1 1
16 14403 1 1 8 SER H H -10.330 5.505 6.622 1.00 . A A . 8 SER H 1 1
16 14404 1 1 8 SER HA H -11.188 6.907 9.100 1.00 . A A . 8 SER HA 1 1
16 14405 1 1 8 SER HB2 H -11.037 7.830 6.219 1.00 . A A . 8 SER HB2 1 1
16 14406 1 1 8 SER HB3 H -11.653 8.817 7.542 1.00 . A A . 8 SER HB3 1 1
16 14407 1 1 8 SER HG H -9.445 8.031 8.482 1.00 . A A . 8 SER HG 1 1
16 14408 1 1 8 SER N N -10.519 5.614 7.577 1.00 . A A . 8 SER N 1 1
16 14409 1 1 8 SER O O -13.218 6.123 6.683 1.00 . A A . 8 SER O 1 1
16 14410 1 1 8 SER OG O -9.641 8.382 7.610 1.00 . A A . 8 SER OG 1 1
16 14411 1 1 9 PRO C C -15.824 7.440 8.147 1.00 . A A . 9 PRO C 1 1
16 14412 1 1 9 PRO CA C -15.081 6.242 8.749 1.00 . A A . 9 PRO CA 1 1
16 14413 1 1 9 PRO CB C -15.494 6.028 10.208 1.00 . A A . 9 PRO CB 1 1
16 14414 1 1 9 PRO CD C -13.175 6.897 10.186 1.00 . A A . 9 PRO CD 1 1
16 14415 1 1 9 PRO CG C -14.426 6.741 11.071 1.00 . A A . 9 PRO CG 1 1
16 14416 1 1 9 PRO HA H -15.268 5.348 8.177 1.00 . A A . 9 PRO HA 1 1
16 14417 1 1 9 PRO HB2 H -16.469 6.461 10.384 1.00 . A A . 9 PRO HB2 1 1
16 14418 1 1 9 PRO HB3 H -15.505 4.975 10.440 1.00 . A A . 9 PRO HB3 1 1
16 14419 1 1 9 PRO HD2 H -12.830 7.921 10.198 1.00 . A A . 9 PRO HD2 1 1
16 14420 1 1 9 PRO HD3 H -12.394 6.228 10.513 1.00 . A A . 9 PRO HD3 1 1
16 14421 1 1 9 PRO HG2 H -14.789 7.712 11.379 1.00 . A A . 9 PRO HG2 1 1
16 14422 1 1 9 PRO HG3 H -14.187 6.142 11.936 1.00 . A A . 9 PRO HG3 1 1
16 14423 1 1 9 PRO N N -13.636 6.519 8.834 1.00 . A A . 9 PRO N 1 1
16 14424 1 1 9 PRO O O -17.023 7.406 7.959 1.00 . A A . 9 PRO O 1 1
16 14425 1 1 10 GLU C C -15.201 9.994 5.882 1.00 . A A . 10 GLU C 1 1
16 14426 1 1 10 GLU CA C -15.792 9.694 7.262 1.00 . A A . 10 GLU CA 1 1
16 14427 1 1 10 GLU CB C -15.581 10.899 8.180 1.00 . A A . 10 GLU CB 1 1
16 14428 1 1 10 GLU CD C -13.566 10.819 9.657 1.00 . A A . 10 GLU CD 1 1
16 14429 1 1 10 GLU CG C -14.087 11.217 8.275 1.00 . A A . 10 GLU CG 1 1
16 14430 1 1 10 GLU H H -14.155 8.509 8.008 1.00 . A A . 10 GLU H 1 1
16 14431 1 1 10 GLU HA H -16.850 9.500 7.164 1.00 . A A . 10 GLU HA 1 1
16 14432 1 1 10 GLU HB2 H -16.105 11.754 7.779 1.00 . A A . 10 GLU HB2 1 1
16 14433 1 1 10 GLU HB3 H -15.961 10.672 9.165 1.00 . A A . 10 GLU HB3 1 1
16 14434 1 1 10 GLU HG2 H -13.552 10.664 7.516 1.00 . A A . 10 GLU HG2 1 1
16 14435 1 1 10 GLU HG3 H -13.933 12.275 8.125 1.00 . A A . 10 GLU HG3 1 1
16 14436 1 1 10 GLU N N -15.121 8.498 7.846 1.00 . A A . 10 GLU N 1 1
16 14437 1 1 10 GLU O O -15.133 11.131 5.460 1.00 . A A . 10 GLU O 1 1
16 14438 1 1 10 GLU OE1 O -14.312 10.957 10.613 1.00 . A A . 10 GLU OE1 1 1
16 14439 1 1 10 GLU OE2 O -12.428 10.385 9.738 1.00 . A A . 10 GLU OE2 1 1
16 14440 1 1 11 ASN C C -15.289 9.049 2.761 1.00 . A A . 11 ASN C 1 1
16 14441 1 1 11 ASN CA C -14.192 9.217 3.821 1.00 . A A . 11 ASN CA 1 1
16 14442 1 1 11 ASN CB C -13.074 8.203 3.566 1.00 . A A . 11 ASN CB 1 1
16 14443 1 1 11 ASN CG C -12.107 8.761 2.519 1.00 . A A . 11 ASN CG 1 1
16 14444 1 1 11 ASN H H -14.840 8.073 5.529 1.00 . A A . 11 ASN H 1 1
16 14445 1 1 11 ASN HA H -13.788 10.217 3.777 1.00 . A A . 11 ASN HA 1 1
16 14446 1 1 11 ASN HB2 H -12.541 8.018 4.487 1.00 . A A . 11 ASN HB2 1 1
16 14447 1 1 11 ASN HB3 H -13.500 7.280 3.204 1.00 . A A . 11 ASN HB3 1 1
16 14448 1 1 11 ASN HD21 H -10.650 9.080 3.830 1.00 . A A . 11 ASN HD21 1 1
16 14449 1 1 11 ASN HD22 H -10.290 9.506 2.227 1.00 . A A . 11 ASN HD22 1 1
16 14450 1 1 11 ASN N N -14.775 8.984 5.173 1.00 . A A . 11 ASN N 1 1
16 14451 1 1 11 ASN ND2 N -10.917 9.148 2.890 1.00 . A A . 11 ASN ND2 1 1
16 14452 1 1 11 ASN O O -16.055 8.107 2.812 1.00 . A A . 11 ASN O 1 1
16 14453 1 1 11 ASN OD1 O -12.438 8.846 1.353 1.00 . A A . 11 ASN OD1 1 1
16 14454 1 1 12 PRO C C -15.939 8.951 -0.346 1.00 . A A . 12 PRO C 1 1
16 14455 1 1 12 PRO CA C -16.336 9.951 0.746 1.00 . A A . 12 PRO CA 1 1
16 14456 1 1 12 PRO CB C -16.304 11.383 0.205 1.00 . A A . 12 PRO CB 1 1
16 14457 1 1 12 PRO CD C -14.407 11.117 1.772 1.00 . A A . 12 PRO CD 1 1
16 14458 1 1 12 PRO CG C -14.927 11.969 0.600 1.00 . A A . 12 PRO CG 1 1
16 14459 1 1 12 PRO HA H -17.316 9.726 1.133 1.00 . A A . 12 PRO HA 1 1
16 14460 1 1 12 PRO HB2 H -16.412 11.373 -0.872 1.00 . A A . 12 PRO HB2 1 1
16 14461 1 1 12 PRO HB3 H -17.092 11.967 0.653 1.00 . A A . 12 PRO HB3 1 1
16 14462 1 1 12 PRO HD2 H -13.398 10.781 1.574 1.00 . A A . 12 PRO HD2 1 1
16 14463 1 1 12 PRO HD3 H -14.447 11.675 2.694 1.00 . A A . 12 PRO HD3 1 1
16 14464 1 1 12 PRO HG2 H -14.247 11.909 -0.238 1.00 . A A . 12 PRO HG2 1 1
16 14465 1 1 12 PRO HG3 H -15.039 12.995 0.916 1.00 . A A . 12 PRO HG3 1 1
16 14466 1 1 12 PRO N N -15.337 9.971 1.830 1.00 . A A . 12 PRO N 1 1
16 14467 1 1 12 PRO O O -16.580 8.859 -1.374 1.00 . A A . 12 PRO O 1 1
16 14468 1 1 13 CYS C C -14.770 5.802 -0.694 1.00 . A A . 13 CYS C 1 1
16 14469 1 1 13 CYS CA C -14.465 7.221 -1.173 1.00 . A A . 13 CYS CA 1 1
16 14470 1 1 13 CYS CB C -12.961 7.360 -1.421 1.00 . A A . 13 CYS CB 1 1
16 14471 1 1 13 CYS H H -14.381 8.290 0.694 1.00 . A A . 13 CYS H 1 1
16 14472 1 1 13 CYS HA H -14.999 7.414 -2.092 1.00 . A A . 13 CYS HA 1 1
16 14473 1 1 13 CYS HB2 H -12.641 8.358 -1.159 1.00 . A A . 13 CYS HB2 1 1
16 14474 1 1 13 CYS HB3 H -12.427 6.640 -0.816 1.00 . A A . 13 CYS HB3 1 1
16 14475 1 1 13 CYS N N -14.890 8.204 -0.138 1.00 . A A . 13 CYS N 1 1
16 14476 1 1 13 CYS O O -14.540 4.833 -1.399 1.00 . A A . 13 CYS O 1 1
16 14477 1 1 13 CYS SG S -12.615 7.053 -3.171 1.00 . A A . 13 CYS SG 1 1
16 14478 1 1 14 CYS C C -16.927 4.251 1.705 1.00 . A A . 14 CYS C 1 1
16 14479 1 1 14 CYS CA C -15.576 4.294 1.002 1.00 . A A . 14 CYS CA 1 1
16 14480 1 1 14 CYS CB C -14.472 3.857 1.971 1.00 . A A . 14 CYS CB 1 1
16 14481 1 1 14 CYS H H -15.455 6.445 1.059 1.00 . A A . 14 CYS H 1 1
16 14482 1 1 14 CYS HA H -15.607 3.615 0.169 1.00 . A A . 14 CYS HA 1 1
16 14483 1 1 14 CYS HB2 H -14.528 2.790 2.126 1.00 . A A . 14 CYS HB2 1 1
16 14484 1 1 14 CYS HB3 H -13.507 4.107 1.553 1.00 . A A . 14 CYS HB3 1 1
16 14485 1 1 14 CYS N N -15.279 5.660 0.499 1.00 . A A . 14 CYS N 1 1
16 14486 1 1 14 CYS O O -17.538 5.264 1.986 1.00 . A A . 14 CYS O 1 1
16 14487 1 1 14 CYS SG S -14.672 4.703 3.560 1.00 . A A . 14 CYS SG 1 1
16 14488 1 1 15 ASP C C -18.470 2.516 4.119 1.00 . A A . 15 ASP C 1 1
16 14489 1 1 15 ASP CA C -18.700 2.905 2.658 1.00 . A A . 15 ASP CA 1 1
16 14490 1 1 15 ASP CB C -19.484 1.799 1.955 1.00 . A A . 15 ASP CB 1 1
16 14491 1 1 15 ASP CG C -20.983 2.082 2.065 1.00 . A A . 15 ASP CG 1 1
16 14492 1 1 15 ASP H H -16.871 2.273 1.734 1.00 . A A . 15 ASP H 1 1
16 14493 1 1 15 ASP HA H -19.254 3.831 2.609 1.00 . A A . 15 ASP HA 1 1
16 14494 1 1 15 ASP HB2 H -19.196 1.762 0.914 1.00 . A A . 15 ASP HB2 1 1
16 14495 1 1 15 ASP HB3 H -19.259 0.854 2.419 1.00 . A A . 15 ASP HB3 1 1
16 14496 1 1 15 ASP N N -17.391 3.067 1.981 1.00 . A A . 15 ASP N 1 1
16 14497 1 1 15 ASP O O -18.001 1.430 4.418 1.00 . A A . 15 ASP O 1 1
16 14498 1 1 15 ASP OD1 O -21.341 3.243 2.171 1.00 . A A . 15 ASP OD1 1 1
16 14499 1 1 15 ASP OD2 O -21.748 1.132 2.043 1.00 . A A . 15 ASP OD2 1 1
16 14500 1 1 16 ALA C C -19.583 1.975 6.876 1.00 . A A . 16 ALA C 1 1
16 14501 1 1 16 ALA CA C -18.609 3.082 6.473 1.00 . A A . 16 ALA CA 1 1
16 14502 1 1 16 ALA CB C -18.879 4.333 7.310 1.00 . A A . 16 ALA CB 1 1
16 14503 1 1 16 ALA H H -19.177 4.258 4.763 1.00 . A A . 16 ALA H 1 1
16 14504 1 1 16 ALA HA H -17.595 2.748 6.639 1.00 . A A . 16 ALA HA 1 1
16 14505 1 1 16 ALA HB1 H -18.840 5.206 6.675 1.00 . A A . 16 ALA HB1 1 1
16 14506 1 1 16 ALA HB2 H -18.132 4.417 8.085 1.00 . A A . 16 ALA HB2 1 1
16 14507 1 1 16 ALA HB3 H -19.859 4.260 7.761 1.00 . A A . 16 ALA HB3 1 1
16 14508 1 1 16 ALA N N -18.800 3.394 5.030 1.00 . A A . 16 ALA N 1 1
16 14509 1 1 16 ALA O O -19.307 1.182 7.755 1.00 . A A . 16 ALA O 1 1
16 14510 1 1 17 ALA C C -20.971 -0.499 6.590 1.00 . A A . 17 ALA C 1 1
16 14511 1 1 17 ALA CA C -21.698 0.844 6.577 1.00 . A A . 17 ALA CA 1 1
16 14512 1 1 17 ALA CB C -22.809 0.815 5.526 1.00 . A A . 17 ALA CB 1 1
16 14513 1 1 17 ALA H H -20.919 2.553 5.523 1.00 . A A . 17 ALA H 1 1
16 14514 1 1 17 ALA HA H -22.123 1.039 7.552 1.00 . A A . 17 ALA HA 1 1
16 14515 1 1 17 ALA HB1 H -23.402 1.714 5.603 1.00 . A A . 17 ALA HB1 1 1
16 14516 1 1 17 ALA HB2 H -23.436 -0.048 5.689 1.00 . A A . 17 ALA HB2 1 1
16 14517 1 1 17 ALA HB3 H -22.368 0.759 4.540 1.00 . A A . 17 ALA HB3 1 1
16 14518 1 1 17 ALA N N -20.717 1.908 6.235 1.00 . A A . 17 ALA N 1 1
16 14519 1 1 17 ALA O O -21.295 -1.391 7.349 1.00 . A A . 17 ALA O 1 1
16 14520 1 1 18 THR C C -17.728 -1.610 5.948 1.00 . A A . 18 THR C 1 1
16 14521 1 1 18 THR CA C -19.210 -1.911 5.710 1.00 . A A . 18 THR CA 1 1
16 14522 1 1 18 THR CB C -19.388 -2.578 4.340 1.00 . A A . 18 THR CB 1 1
16 14523 1 1 18 THR CG2 C -19.683 -1.518 3.276 1.00 . A A . 18 THR CG2 1 1
16 14524 1 1 18 THR H H -19.737 0.101 5.160 1.00 . A A . 18 THR H 1 1
16 14525 1 1 18 THR HA H -19.570 -2.576 6.482 1.00 . A A . 18 THR HA 1 1
16 14526 1 1 18 THR HB H -20.209 -3.275 4.384 1.00 . A A . 18 THR HB 1 1
16 14527 1 1 18 THR HG1 H -18.446 -4.102 3.582 1.00 . A A . 18 THR HG1 1 1
16 14528 1 1 18 THR HG21 H -20.505 -0.898 3.605 1.00 . A A . 18 THR HG21 1 1
16 14529 1 1 18 THR HG22 H -19.946 -2.001 2.348 1.00 . A A . 18 THR HG22 1 1
16 14530 1 1 18 THR HG23 H -18.806 -0.903 3.127 1.00 . A A . 18 THR HG23 1 1
16 14531 1 1 18 THR N N -19.980 -0.638 5.755 1.00 . A A . 18 THR N 1 1
16 14532 1 1 18 THR O O -16.925 -2.507 6.116 1.00 . A A . 18 THR O 1 1
16 14533 1 1 18 THR OG1 O -18.196 -3.272 3.997 1.00 . A A . 18 THR OG1 1 1
16 14534 1 1 19 CYS C C -15.105 -0.310 4.952 1.00 . A A . 19 CYS C 1 1
16 14535 1 1 19 CYS CA C -15.926 -0.016 6.205 1.00 . A A . 19 CYS CA 1 1
16 14536 1 1 19 CYS CB C -15.409 -0.827 7.387 1.00 . A A . 19 CYS CB 1 1
16 14537 1 1 19 CYS H H -18.016 0.356 5.838 1.00 . A A . 19 CYS H 1 1
16 14538 1 1 19 CYS HA H -15.821 1.028 6.443 1.00 . A A . 19 CYS HA 1 1
16 14539 1 1 19 CYS HB2 H -16.234 -1.190 7.971 1.00 . A A . 19 CYS HB2 1 1
16 14540 1 1 19 CYS HB3 H -14.823 -1.657 7.034 1.00 . A A . 19 CYS HB3 1 1
16 14541 1 1 19 CYS N N -17.357 -0.357 5.970 1.00 . A A . 19 CYS N 1 1
16 14542 1 1 19 CYS O O -13.916 -0.093 4.918 1.00 . A A . 19 CYS O 1 1
16 14543 1 1 19 CYS SG S -14.384 0.257 8.391 1.00 . A A . 19 CYS SG 1 1
16 14544 1 1 20 LYS C C -15.077 0.109 1.701 1.00 . A A . 20 LYS C 1 1
16 14545 1 1 20 LYS CA C -14.962 -1.066 2.662 1.00 . A A . 20 LYS CA 1 1
16 14546 1 1 20 LYS CB C -15.507 -2.325 1.995 1.00 . A A . 20 LYS CB 1 1
16 14547 1 1 20 LYS CD C -15.630 -4.813 2.203 1.00 . A A . 20 LYS CD 1 1
16 14548 1 1 20 LYS CE C -14.311 -5.325 1.620 1.00 . A A . 20 LYS CE 1 1
16 14549 1 1 20 LYS CG C -15.384 -3.506 2.959 1.00 . A A . 20 LYS CG 1 1
16 14550 1 1 20 LYS H H -16.701 -0.922 3.941 1.00 . A A . 20 LYS H 1 1
16 14551 1 1 20 LYS HA H -13.922 -1.214 2.905 1.00 . A A . 20 LYS HA 1 1
16 14552 1 1 20 LYS HB2 H -16.544 -2.176 1.738 1.00 . A A . 20 LYS HB2 1 1
16 14553 1 1 20 LYS HB3 H -14.934 -2.529 1.103 1.00 . A A . 20 LYS HB3 1 1
16 14554 1 1 20 LYS HD2 H -16.034 -5.551 2.882 1.00 . A A . 20 LYS HD2 1 1
16 14555 1 1 20 LYS HD3 H -16.332 -4.639 1.401 1.00 . A A . 20 LYS HD3 1 1
16 14556 1 1 20 LYS HE2 H -14.509 -6.140 0.940 1.00 . A A . 20 LYS HE2 1 1
16 14557 1 1 20 LYS HE3 H -13.818 -4.525 1.089 1.00 . A A . 20 LYS HE3 1 1
16 14558 1 1 20 LYS HG2 H -14.392 -3.517 3.387 1.00 . A A . 20 LYS HG2 1 1
16 14559 1 1 20 LYS HG3 H -16.115 -3.404 3.746 1.00 . A A . 20 LYS HG3 1 1
16 14560 1 1 20 LYS HZ1 H -13.975 -6.428 3.353 1.00 . A A . 20 LYS HZ1 1 1
16 14561 1 1 20 LYS HZ2 H -13.083 -4.985 3.267 1.00 . A A . 20 LYS HZ2 1 1
16 14562 1 1 20 LYS HZ3 H -12.629 -6.326 2.328 1.00 . A A . 20 LYS HZ3 1 1
16 14563 1 1 20 LYS N N -15.731 -0.777 3.909 1.00 . A A . 20 LYS N 1 1
16 14564 1 1 20 LYS NZ N -13.433 -5.802 2.725 1.00 . A A . 20 LYS NZ 1 1
16 14565 1 1 20 LYS O O -15.766 1.076 1.959 1.00 . A A . 20 LYS O 1 1
16 14566 1 1 21 LEU C C -15.556 0.951 -1.369 1.00 . A A . 21 LEU C 1 1
16 14567 1 1 21 LEU CA C -14.444 1.157 -0.375 1.00 . A A . 21 LEU CA 1 1
16 14568 1 1 21 LEU CB C -13.171 1.207 -1.194 1.00 . A A . 21 LEU CB 1 1
16 14569 1 1 21 LEU CD1 C -11.728 2.467 0.417 1.00 . A A . 21 LEU CD1 1 1
16 14570 1 1 21 LEU CD2 C -11.439 2.751 -2.043 1.00 . A A . 21 LEU CD2 1 1
16 14571 1 1 21 LEU CG C -12.449 2.523 -0.930 1.00 . A A . 21 LEU CG 1 1
16 14572 1 1 21 LEU H H -13.832 -0.745 0.415 1.00 . A A . 21 LEU H 1 1
16 14573 1 1 21 LEU HA H -14.568 2.083 0.142 1.00 . A A . 21 LEU HA 1 1
16 14574 1 1 21 LEU HB2 H -12.544 0.376 -0.936 1.00 . A A . 21 LEU HB2 1 1
16 14575 1 1 21 LEU HB3 H -13.431 1.151 -2.249 1.00 . A A . 21 LEU HB3 1 1
16 14576 1 1 21 LEU HD11 H -11.250 3.415 0.610 1.00 . A A . 21 LEU HD11 1 1
16 14577 1 1 21 LEU HD12 H -10.982 1.685 0.394 1.00 . A A . 21 LEU HD12 1 1
16 14578 1 1 21 LEU HD13 H -12.442 2.258 1.200 1.00 . A A . 21 LEU HD13 1 1
16 14579 1 1 21 LEU HD21 H -11.861 2.421 -2.981 1.00 . A A . 21 LEU HD21 1 1
16 14580 1 1 21 LEU HD22 H -10.547 2.185 -1.832 1.00 . A A . 21 LEU HD22 1 1
16 14581 1 1 21 LEU HD23 H -11.202 3.800 -2.103 1.00 . A A . 21 LEU HD23 1 1
16 14582 1 1 21 LEU HG H -13.164 3.330 -0.921 1.00 . A A . 21 LEU HG 1 1
16 14583 1 1 21 LEU N N -14.390 0.039 0.598 1.00 . A A . 21 LEU N 1 1
16 14584 1 1 21 LEU O O -16.367 0.053 -1.266 1.00 . A A . 21 LEU O 1 1
16 14585 1 1 22 ARG C C -15.833 0.912 -4.623 1.00 . A A . 22 ARG C 1 1
16 14586 1 1 22 ARG CA C -16.528 1.619 -3.452 1.00 . A A . 22 ARG CA 1 1
16 14587 1 1 22 ARG CB C -17.021 2.997 -3.893 1.00 . A A . 22 ARG CB 1 1
16 14588 1 1 22 ARG CD C -18.818 4.335 -2.790 1.00 . A A . 22 ARG CD 1 1
16 14589 1 1 22 ARG CG C -18.527 3.103 -3.647 1.00 . A A . 22 ARG CG 1 1
16 14590 1 1 22 ARG CZ C -20.804 5.643 -3.248 1.00 . A A . 22 ARG CZ 1 1
16 14591 1 1 22 ARG H H -14.840 2.449 -2.444 1.00 . A A . 22 ARG H 1 1
16 14592 1 1 22 ARG HA H -17.360 1.023 -3.105 1.00 . A A . 22 ARG HA 1 1
16 14593 1 1 22 ARG HB2 H -16.508 3.761 -3.324 1.00 . A A . 22 ARG HB2 1 1
16 14594 1 1 22 ARG HB3 H -16.819 3.134 -4.944 1.00 . A A . 22 ARG HB3 1 1
16 14595 1 1 22 ARG HD2 H -19.399 4.044 -1.927 1.00 . A A . 22 ARG HD2 1 1
16 14596 1 1 22 ARG HD3 H -17.888 4.777 -2.465 1.00 . A A . 22 ARG HD3 1 1
16 14597 1 1 22 ARG HE H -19.176 5.743 -4.379 1.00 . A A . 22 ARG HE 1 1
16 14598 1 1 22 ARG HG2 H -19.041 3.191 -4.593 1.00 . A A . 22 ARG HG2 1 1
16 14599 1 1 22 ARG HG3 H -18.871 2.219 -3.131 1.00 . A A . 22 ARG HG3 1 1
16 14600 1 1 22 ARG HH11 H -20.232 6.886 -1.788 1.00 . A A . 22 ARG HH11 1 1
16 14601 1 1 22 ARG HH12 H -21.943 6.723 -2.007 1.00 . A A . 22 ARG HH12 1 1
16 14602 1 1 22 ARG HH21 H -21.659 4.472 -4.628 1.00 . A A . 22 ARG HH21 1 1
16 14603 1 1 22 ARG HH22 H -22.751 5.360 -3.619 1.00 . A A . 22 ARG HH22 1 1
16 14604 1 1 22 ARG N N -15.541 1.761 -2.378 1.00 . A A . 22 ARG N 1 1
16 14605 1 1 22 ARG NE N -19.586 5.328 -3.593 1.00 . A A . 22 ARG NE 1 1
16 14606 1 1 22 ARG NH1 N -21.009 6.484 -2.272 1.00 . A A . 22 ARG NH1 1 1
16 14607 1 1 22 ARG NH2 N -21.818 5.117 -3.881 1.00 . A A . 22 ARG NH2 1 1
16 14608 1 1 22 ARG O O -14.643 1.058 -4.817 1.00 . A A . 22 ARG O 1 1
16 14609 1 1 23 PRO C C -15.616 0.399 -7.629 1.00 . A A . 23 PRO C 1 1
16 14610 1 1 23 PRO CA C -16.122 -0.563 -6.549 1.00 . A A . 23 PRO CA 1 1
16 14611 1 1 23 PRO CB C -17.360 -1.347 -7.004 1.00 . A A . 23 PRO CB 1 1
16 14612 1 1 23 PRO CD C -18.038 0.052 -5.112 1.00 . A A . 23 PRO CD 1 1
16 14613 1 1 23 PRO CG C -18.575 -0.611 -6.392 1.00 . A A . 23 PRO CG 1 1
16 14614 1 1 23 PRO HA H -15.340 -1.248 -6.263 1.00 . A A . 23 PRO HA 1 1
16 14615 1 1 23 PRO HB2 H -17.423 -1.347 -8.084 1.00 . A A . 23 PRO HB2 1 1
16 14616 1 1 23 PRO HB3 H -17.320 -2.358 -6.631 1.00 . A A . 23 PRO HB3 1 1
16 14617 1 1 23 PRO HD2 H -18.467 1.025 -4.948 1.00 . A A . 23 PRO HD2 1 1
16 14618 1 1 23 PRO HD3 H -18.202 -0.586 -4.259 1.00 . A A . 23 PRO HD3 1 1
16 14619 1 1 23 PRO HG2 H -18.944 0.137 -7.081 1.00 . A A . 23 PRO HG2 1 1
16 14620 1 1 23 PRO HG3 H -19.354 -1.313 -6.143 1.00 . A A . 23 PRO HG3 1 1
16 14621 1 1 23 PRO N N -16.604 0.181 -5.368 1.00 . A A . 23 PRO N 1 1
16 14622 1 1 23 PRO O O -15.043 -0.012 -8.617 1.00 . A A . 23 PRO O 1 1
16 14623 1 1 24 GLY C C -13.875 3.056 -8.065 1.00 . A A . 24 GLY C 1 1
16 14624 1 1 24 GLY CA C -15.306 2.657 -8.443 1.00 . A A . 24 GLY CA 1 1
16 14625 1 1 24 GLY H H -16.253 1.993 -6.628 1.00 . A A . 24 GLY H 1 1
16 14626 1 1 24 GLY HA2 H -15.309 2.205 -9.424 1.00 . A A . 24 GLY HA2 1 1
16 14627 1 1 24 GLY HA3 H -15.938 3.532 -8.444 1.00 . A A . 24 GLY HA3 1 1
16 14628 1 1 24 GLY N N -15.802 1.677 -7.439 1.00 . A A . 24 GLY N 1 1
16 14629 1 1 24 GLY O O -13.059 3.369 -8.909 1.00 . A A . 24 GLY O 1 1
16 14630 1 1 25 ALA C C -11.514 2.156 -5.765 1.00 . A A . 25 ALA C 1 1
16 14631 1 1 25 ALA CA C -12.201 3.401 -6.337 1.00 . A A . 25 ALA CA 1 1
16 14632 1 1 25 ALA CB C -12.303 4.472 -5.249 1.00 . A A . 25 ALA CB 1 1
16 14633 1 1 25 ALA H H -14.246 2.778 -6.136 1.00 . A A . 25 ALA H 1 1
16 14634 1 1 25 ALA HA H -11.629 3.782 -7.169 1.00 . A A . 25 ALA HA 1 1
16 14635 1 1 25 ALA HB1 H -13.272 4.414 -4.776 1.00 . A A . 25 ALA HB1 1 1
16 14636 1 1 25 ALA HB2 H -12.175 5.448 -5.692 1.00 . A A . 25 ALA HB2 1 1
16 14637 1 1 25 ALA HB3 H -11.532 4.308 -4.510 1.00 . A A . 25 ALA HB3 1 1
16 14638 1 1 25 ALA N N -13.571 3.037 -6.793 1.00 . A A . 25 ALA N 1 1
16 14639 1 1 25 ALA O O -12.145 1.143 -5.533 1.00 . A A . 25 ALA O 1 1
16 14640 1 1 26 GLN C C -9.000 1.349 -3.573 1.00 . A A . 26 GLN C 1 1
16 14641 1 1 26 GLN CA C -9.517 1.033 -4.981 1.00 . A A . 26 GLN CA 1 1
16 14642 1 1 26 GLN CB C -8.339 0.676 -5.889 1.00 . A A . 26 GLN CB 1 1
16 14643 1 1 26 GLN CD C -9.231 -0.643 -7.813 1.00 . A A . 26 GLN CD 1 1
16 14644 1 1 26 GLN CG C -8.537 -0.731 -6.452 1.00 . A A . 26 GLN CG 1 1
16 14645 1 1 26 GLN H H -9.735 3.041 -5.730 1.00 . A A . 26 GLN H 1 1
16 14646 1 1 26 GLN HA H -10.198 0.195 -4.933 1.00 . A A . 26 GLN HA 1 1
16 14647 1 1 26 GLN HB2 H -8.283 1.387 -6.701 1.00 . A A . 26 GLN HB2 1 1
16 14648 1 1 26 GLN HB3 H -7.423 0.708 -5.318 1.00 . A A . 26 GLN HB3 1 1
16 14649 1 1 26 GLN HE21 H -7.764 -1.568 -8.778 1.00 . A A . 26 GLN HE21 1 1
16 14650 1 1 26 GLN HE22 H -9.078 -1.090 -9.741 1.00 . A A . 26 GLN HE22 1 1
16 14651 1 1 26 GLN HG2 H -7.576 -1.211 -6.567 1.00 . A A . 26 GLN HG2 1 1
16 14652 1 1 26 GLN HG3 H -9.149 -1.307 -5.776 1.00 . A A . 26 GLN HG3 1 1
16 14653 1 1 26 GLN N N -10.230 2.219 -5.535 1.00 . A A . 26 GLN N 1 1
16 14654 1 1 26 GLN NE2 N -8.642 -1.141 -8.864 1.00 . A A . 26 GLN NE2 1 1
16 14655 1 1 26 GLN O O -8.708 0.461 -2.798 1.00 . A A . 26 GLN O 1 1
16 14656 1 1 26 GLN OE1 O -10.320 -0.114 -7.919 1.00 . A A . 26 GLN OE1 1 1
16 14657 1 1 27 CYS C C -9.039 4.277 -1.433 1.00 . A A . 27 CYS C 1 1
16 14658 1 1 27 CYS CA C -8.386 2.971 -1.881 1.00 . A A . 27 CYS CA 1 1
16 14659 1 1 27 CYS CB C -6.869 3.149 -1.922 1.00 . A A . 27 CYS CB 1 1
16 14660 1 1 27 CYS H H -9.127 3.308 -3.877 1.00 . A A . 27 CYS H 1 1
16 14661 1 1 27 CYS HA H -8.639 2.190 -1.179 1.00 . A A . 27 CYS HA 1 1
16 14662 1 1 27 CYS HB2 H -6.526 3.540 -0.975 1.00 . A A . 27 CYS HB2 1 1
16 14663 1 1 27 CYS HB3 H -6.400 2.195 -2.107 1.00 . A A . 27 CYS HB3 1 1
16 14664 1 1 27 CYS N N -8.885 2.605 -3.238 1.00 . A A . 27 CYS N 1 1
16 14665 1 1 27 CYS O O -9.183 5.205 -2.201 1.00 . A A . 27 CYS O 1 1
16 14666 1 1 27 CYS SG S -6.437 4.304 -3.244 1.00 . A A . 27 CYS SG 1 1
16 14667 1 1 28 GLY C C -8.977 6.478 0.902 1.00 . A A . 28 GLY C 1 1
16 14668 1 1 28 GLY CA C -10.062 5.606 0.302 1.00 . A A . 28 GLY CA 1 1
16 14669 1 1 28 GLY H H -9.297 3.605 0.416 1.00 . A A . 28 GLY H 1 1
16 14670 1 1 28 GLY HA2 H -10.529 6.124 -0.512 1.00 . A A . 28 GLY HA2 1 1
16 14671 1 1 28 GLY HA3 H -10.799 5.368 1.055 1.00 . A A . 28 GLY HA3 1 1
16 14672 1 1 28 GLY N N -9.430 4.359 -0.193 1.00 . A A . 28 GLY N 1 1
16 14673 1 1 28 GLY O O -8.944 7.678 0.714 1.00 . A A . 28 GLY O 1 1
16 14674 1 1 29 GLU C C -5.742 5.773 2.345 1.00 . A A . 29 GLU C 1 1
16 14675 1 1 29 GLU CA C -6.990 6.652 2.244 1.00 . A A . 29 GLU CA 1 1
16 14676 1 1 29 GLU CB C -7.441 7.103 3.626 1.00 . A A . 29 GLU CB 1 1
16 14677 1 1 29 GLU CD C -6.291 5.777 5.402 1.00 . A A . 29 GLU CD 1 1
16 14678 1 1 29 GLU CG C -7.556 5.891 4.549 1.00 . A A . 29 GLU CG 1 1
16 14679 1 1 29 GLU H H -8.133 4.906 1.757 1.00 . A A . 29 GLU H 1 1
16 14680 1 1 29 GLU HA H -6.773 7.518 1.635 1.00 . A A . 29 GLU HA 1 1
16 14681 1 1 29 GLU HB2 H -6.726 7.794 4.019 1.00 . A A . 29 GLU HB2 1 1
16 14682 1 1 29 GLU HB3 H -8.404 7.585 3.550 1.00 . A A . 29 GLU HB3 1 1
16 14683 1 1 29 GLU HG2 H -8.417 6.009 5.192 1.00 . A A . 29 GLU HG2 1 1
16 14684 1 1 29 GLU HG3 H -7.670 4.995 3.956 1.00 . A A . 29 GLU HG3 1 1
16 14685 1 1 29 GLU N N -8.085 5.877 1.625 1.00 . A A . 29 GLU N 1 1
16 14686 1 1 29 GLU O O -5.659 4.727 1.731 1.00 . A A . 29 GLU O 1 1
16 14687 1 1 29 GLU OE1 O -5.978 6.734 6.091 1.00 . A A . 29 GLU OE1 1 1
16 14688 1 1 29 GLU OE2 O -5.657 4.737 5.349 1.00 . A A . 29 GLU OE2 1 1
16 14689 1 1 30 GLY C C -2.303 6.208 2.954 1.00 . A A . 30 GLY C 1 1
16 14690 1 1 30 GLY CA C -3.537 5.353 3.250 1.00 . A A . 30 GLY CA 1 1
16 14691 1 1 30 GLY H H -4.853 7.022 3.607 1.00 . A A . 30 GLY H 1 1
16 14692 1 1 30 GLY HA2 H -3.472 4.966 4.255 1.00 . A A . 30 GLY HA2 1 1
16 14693 1 1 30 GLY HA3 H -3.578 4.530 2.551 1.00 . A A . 30 GLY HA3 1 1
16 14694 1 1 30 GLY N N -4.770 6.179 3.115 1.00 . A A . 30 GLY N 1 1
16 14695 1 1 30 GLY O O -2.364 7.422 2.947 1.00 . A A . 30 GLY O 1 1
16 14696 1 1 31 LEU C C 0.316 6.363 0.916 1.00 . A A . 31 LEU C 1 1
16 14697 1 1 31 LEU CA C 0.058 6.352 2.423 1.00 . A A . 31 LEU CA 1 1
16 14698 1 1 31 LEU CB C 1.245 5.690 3.130 1.00 . A A . 31 LEU CB 1 1
16 14699 1 1 31 LEU CD1 C 2.634 7.760 3.282 1.00 . A A . 31 LEU CD1 1 1
16 14700 1 1 31 LEU CD2 C 0.819 7.346 4.948 1.00 . A A . 31 LEU CD2 1 1
16 14701 1 1 31 LEU CG C 1.898 6.688 4.087 1.00 . A A . 31 LEU CG 1 1
16 14702 1 1 31 LEU H H -1.160 4.602 2.729 1.00 . A A . 31 LEU H 1 1
16 14703 1 1 31 LEU HA H -0.054 7.365 2.779 1.00 . A A . 31 LEU HA 1 1
16 14704 1 1 31 LEU HB2 H 0.899 4.830 3.685 1.00 . A A . 31 LEU HB2 1 1
16 14705 1 1 31 LEU HB3 H 1.969 5.373 2.394 1.00 . A A . 31 LEU HB3 1 1
16 14706 1 1 31 LEU HD11 H 3.269 8.332 3.942 1.00 . A A . 31 LEU HD11 1 1
16 14707 1 1 31 LEU HD12 H 1.916 8.416 2.815 1.00 . A A . 31 LEU HD12 1 1
16 14708 1 1 31 LEU HD13 H 3.238 7.287 2.521 1.00 . A A . 31 LEU HD13 1 1
16 14709 1 1 31 LEU HD21 H 0.025 6.638 5.134 1.00 . A A . 31 LEU HD21 1 1
16 14710 1 1 31 LEU HD22 H 0.420 8.206 4.430 1.00 . A A . 31 LEU HD22 1 1
16 14711 1 1 31 LEU HD23 H 1.250 7.660 5.888 1.00 . A A . 31 LEU HD23 1 1
16 14712 1 1 31 LEU HG H 2.602 6.168 4.721 1.00 . A A . 31 LEU HG 1 1
16 14713 1 1 31 LEU N N -1.184 5.582 2.714 1.00 . A A . 31 LEU N 1 1
16 14714 1 1 31 LEU O O 1.025 7.208 0.405 1.00 . A A . 31 LEU O 1 1
16 14715 1 1 32 CYS C C -1.340 5.307 -2.018 1.00 . A A . 32 CYS C 1 1
16 14716 1 1 32 CYS CA C -0.007 5.384 -1.272 1.00 . A A . 32 CYS CA 1 1
16 14717 1 1 32 CYS CB C 0.839 4.156 -1.612 1.00 . A A . 32 CYS CB 1 1
16 14718 1 1 32 CYS H H -0.801 4.746 0.628 1.00 . A A . 32 CYS H 1 1
16 14719 1 1 32 CYS HA H 0.522 6.276 -1.575 1.00 . A A . 32 CYS HA 1 1
16 14720 1 1 32 CYS HB2 H 0.209 3.279 -1.629 1.00 . A A . 32 CYS HB2 1 1
16 14721 1 1 32 CYS HB3 H 1.300 4.290 -2.579 1.00 . A A . 32 CYS HB3 1 1
16 14722 1 1 32 CYS N N -0.240 5.426 0.198 1.00 . A A . 32 CYS N 1 1
16 14723 1 1 32 CYS O O -1.543 4.452 -2.856 1.00 . A A . 32 CYS O 1 1
16 14724 1 1 32 CYS SG S 2.125 3.952 -0.354 1.00 . A A . 32 CYS SG 1 1
16 14725 1 1 33 CYS C C -3.749 7.501 -3.184 1.00 . A A . 33 CYS C 1 1
16 14726 1 1 33 CYS CA C -3.558 6.176 -2.443 1.00 . A A . 33 CYS CA 1 1
16 14727 1 1 33 CYS CB C -4.696 5.979 -1.437 1.00 . A A . 33 CYS CB 1 1
16 14728 1 1 33 CYS H H -2.066 6.889 -1.060 1.00 . A A . 33 CYS H 1 1
16 14729 1 1 33 CYS HA H -3.565 5.363 -3.155 1.00 . A A . 33 CYS HA 1 1
16 14730 1 1 33 CYS HB2 H -4.602 5.008 -0.973 1.00 . A A . 33 CYS HB2 1 1
16 14731 1 1 33 CYS HB3 H -4.650 6.745 -0.680 1.00 . A A . 33 CYS HB3 1 1
16 14732 1 1 33 CYS N N -2.249 6.199 -1.733 1.00 . A A . 33 CYS N 1 1
16 14733 1 1 33 CYS O O -3.997 8.529 -2.586 1.00 . A A . 33 CYS O 1 1
16 14734 1 1 33 CYS SG S -6.280 6.083 -2.303 1.00 . A A . 33 CYS SG 1 1
16 14735 1 1 34 GLU C C -5.087 8.671 -6.079 1.00 . A A . 34 GLU C 1 1
16 14736 1 1 34 GLU CA C -3.793 8.741 -5.267 1.00 . A A . 34 GLU CA 1 1
16 14737 1 1 34 GLU CB C -2.604 8.905 -6.215 1.00 . A A . 34 GLU CB 1 1
16 14738 1 1 34 GLU CD C -0.271 9.795 -6.280 1.00 . A A . 34 GLU CD 1 1
16 14739 1 1 34 GLU CG C -1.330 9.130 -5.400 1.00 . A A . 34 GLU CG 1 1
16 14740 1 1 34 GLU H H -3.424 6.646 -4.945 1.00 . A A . 34 GLU H 1 1
16 14741 1 1 34 GLU HA H -3.836 9.585 -4.593 1.00 . A A . 34 GLU HA 1 1
16 14742 1 1 34 GLU HB2 H -2.498 8.011 -6.813 1.00 . A A . 34 GLU HB2 1 1
16 14743 1 1 34 GLU HB3 H -2.771 9.752 -6.862 1.00 . A A . 34 GLU HB3 1 1
16 14744 1 1 34 GLU HG2 H -1.550 9.768 -4.556 1.00 . A A . 34 GLU HG2 1 1
16 14745 1 1 34 GLU HG3 H -0.956 8.181 -5.046 1.00 . A A . 34 GLU HG3 1 1
16 14746 1 1 34 GLU N N -3.628 7.484 -4.484 1.00 . A A . 34 GLU N 1 1
16 14747 1 1 34 GLU O O -5.308 7.742 -6.831 1.00 . A A . 34 GLU O 1 1
16 14748 1 1 34 GLU OE1 O -0.398 10.983 -6.529 1.00 . A A . 34 GLU OE1 1 1
16 14749 1 1 34 GLU OE2 O 0.649 9.107 -6.689 1.00 . A A . 34 GLU OE2 1 1
16 14750 1 1 35 GLN C C -8.005 8.359 -6.307 1.00 . A A . 35 GLN C 1 1
16 14751 1 1 35 GLN CA C -7.226 9.615 -6.694 1.00 . A A . 35 GLN CA 1 1
16 14752 1 1 35 GLN CB C -6.927 9.593 -8.196 1.00 . A A . 35 GLN CB 1 1
16 14753 1 1 35 GLN CD C -6.467 11.339 -9.922 1.00 . A A . 35 GLN CD 1 1
16 14754 1 1 35 GLN CG C -6.046 10.788 -8.559 1.00 . A A . 35 GLN CG 1 1
16 14755 1 1 35 GLN H H -5.755 10.380 -5.318 1.00 . A A . 35 GLN H 1 1
16 14756 1 1 35 GLN HA H -7.808 10.492 -6.453 1.00 . A A . 35 GLN HA 1 1
16 14757 1 1 35 GLN HB2 H -6.413 8.676 -8.446 1.00 . A A . 35 GLN HB2 1 1
16 14758 1 1 35 GLN HB3 H -7.853 9.649 -8.748 1.00 . A A . 35 GLN HB3 1 1
16 14759 1 1 35 GLN HE21 H -5.287 12.932 -9.803 1.00 . A A . 35 GLN HE21 1 1
16 14760 1 1 35 GLN HE22 H -6.208 12.816 -11.224 1.00 . A A . 35 GLN HE22 1 1
16 14761 1 1 35 GLN HG2 H -6.156 11.558 -7.809 1.00 . A A . 35 GLN HG2 1 1
16 14762 1 1 35 GLN HG3 H -5.013 10.474 -8.604 1.00 . A A . 35 GLN HG3 1 1
16 14763 1 1 35 GLN N N -5.947 9.640 -5.931 1.00 . A A . 35 GLN N 1 1
16 14764 1 1 35 GLN NE2 N -5.944 12.455 -10.352 1.00 . A A . 35 GLN NE2 1 1
16 14765 1 1 35 GLN O O -8.698 7.768 -7.113 1.00 . A A . 35 GLN O 1 1
16 14766 1 1 35 GLN OE1 O -7.282 10.748 -10.604 1.00 . A A . 35 GLN OE1 1 1
16 14767 1 1 36 CYS C C -8.108 5.516 -5.435 1.00 . A A . 36 CYS C 1 1
16 14768 1 1 36 CYS CA C -8.596 6.716 -4.624 1.00 . A A . 36 CYS CA 1 1
16 14769 1 1 36 CYS CB C -10.103 6.878 -4.823 1.00 . A A . 36 CYS CB 1 1
16 14770 1 1 36 CYS H H -7.309 8.432 -4.451 1.00 . A A . 36 CYS H 1 1
16 14771 1 1 36 CYS HA H -8.389 6.550 -3.578 1.00 . A A . 36 CYS HA 1 1
16 14772 1 1 36 CYS HB2 H -10.297 7.363 -5.770 1.00 . A A . 36 CYS HB2 1 1
16 14773 1 1 36 CYS HB3 H -10.563 5.902 -4.821 1.00 . A A . 36 CYS HB3 1 1
16 14774 1 1 36 CYS N N -7.883 7.942 -5.078 1.00 . A A . 36 CYS N 1 1
16 14775 1 1 36 CYS O O -8.700 4.456 -5.409 1.00 . A A . 36 CYS O 1 1
16 14776 1 1 36 CYS SG S -10.793 7.869 -3.477 1.00 . A A . 36 CYS SG 1 1
16 14777 1 1 37 LYS C C -5.262 3.977 -6.283 1.00 . A A . 37 LYS C 1 1
16 14778 1 1 37 LYS CA C -6.507 4.541 -6.963 1.00 . A A . 37 LYS CA 1 1
16 14779 1 1 37 LYS CB C -6.143 5.039 -8.365 1.00 . A A . 37 LYS CB 1 1
16 14780 1 1 37 LYS CD C -8.608 5.157 -8.770 1.00 . A A . 37 LYS CD 1 1
16 14781 1 1 37 LYS CE C -9.718 4.893 -9.790 1.00 . A A . 37 LYS CE 1 1
16 14782 1 1 37 LYS CG C -7.267 4.687 -9.341 1.00 . A A . 37 LYS CG 1 1
16 14783 1 1 37 LYS H H -6.568 6.536 -6.160 1.00 . A A . 37 LYS H 1 1
16 14784 1 1 37 LYS HA H -7.257 3.769 -7.038 1.00 . A A . 37 LYS HA 1 1
16 14785 1 1 37 LYS HB2 H -6.007 6.111 -8.342 1.00 . A A . 37 LYS HB2 1 1
16 14786 1 1 37 LYS HB3 H -5.228 4.566 -8.688 1.00 . A A . 37 LYS HB3 1 1
16 14787 1 1 37 LYS HD2 H -8.819 4.615 -7.859 1.00 . A A . 37 LYS HD2 1 1
16 14788 1 1 37 LYS HD3 H -8.559 6.214 -8.558 1.00 . A A . 37 LYS HD3 1 1
16 14789 1 1 37 LYS HE2 H -10.559 5.538 -9.579 1.00 . A A . 37 LYS HE2 1 1
16 14790 1 1 37 LYS HE3 H -9.348 5.097 -10.784 1.00 . A A . 37 LYS HE3 1 1
16 14791 1 1 37 LYS HG2 H -7.088 5.176 -10.287 1.00 . A A . 37 LYS HG2 1 1
16 14792 1 1 37 LYS HG3 H -7.296 3.618 -9.487 1.00 . A A . 37 LYS HG3 1 1
16 14793 1 1 37 LYS HZ1 H -9.604 2.899 -10.377 1.00 . A A . 37 LYS HZ1 1 1
16 14794 1 1 37 LYS HZ2 H -11.162 3.401 -9.922 1.00 . A A . 37 LYS HZ2 1 1
16 14795 1 1 37 LYS HZ3 H -9.978 3.116 -8.737 1.00 . A A . 37 LYS HZ3 1 1
16 14796 1 1 37 LYS N N -7.032 5.674 -6.154 1.00 . A A . 37 LYS N 1 1
16 14797 1 1 37 LYS NZ N -10.148 3.470 -9.700 1.00 . A A . 37 LYS NZ 1 1
16 14798 1 1 37 LYS O O -4.483 4.702 -5.695 1.00 . A A . 37 LYS O 1 1
16 14799 1 1 38 PHE C C -2.616 2.551 -6.451 1.00 . A A . 38 PHE C 1 1
16 14800 1 1 38 PHE CA C -3.866 2.092 -5.708 1.00 . A A . 38 PHE CA 1 1
16 14801 1 1 38 PHE CB C -3.946 0.565 -5.774 1.00 . A A . 38 PHE CB 1 1
16 14802 1 1 38 PHE CD1 C -4.396 0.520 -3.292 1.00 . A A . 38 PHE CD1 1 1
16 14803 1 1 38 PHE CD2 C -5.675 -0.947 -4.737 1.00 . A A . 38 PHE CD2 1 1
16 14804 1 1 38 PHE CE1 C -5.084 0.023 -2.178 1.00 . A A . 38 PHE CE1 1 1
16 14805 1 1 38 PHE CE2 C -6.364 -1.445 -3.624 1.00 . A A . 38 PHE CE2 1 1
16 14806 1 1 38 PHE CG C -4.692 0.036 -4.572 1.00 . A A . 38 PHE CG 1 1
16 14807 1 1 38 PHE CZ C -6.067 -0.960 -2.345 1.00 . A A . 38 PHE CZ 1 1
16 14808 1 1 38 PHE H H -5.703 2.121 -6.833 1.00 . A A . 38 PHE H 1 1
16 14809 1 1 38 PHE HA H -3.813 2.410 -4.677 1.00 . A A . 38 PHE HA 1 1
16 14810 1 1 38 PHE HB2 H -4.459 0.272 -6.677 1.00 . A A . 38 PHE HB2 1 1
16 14811 1 1 38 PHE HB3 H -2.947 0.156 -5.782 1.00 . A A . 38 PHE HB3 1 1
16 14812 1 1 38 PHE HD1 H -3.638 1.278 -3.165 1.00 . A A . 38 PHE HD1 1 1
16 14813 1 1 38 PHE HD2 H -5.904 -1.321 -5.724 1.00 . A A . 38 PHE HD2 1 1
16 14814 1 1 38 PHE HE1 H -4.855 0.397 -1.191 1.00 . A A . 38 PHE HE1 1 1
16 14815 1 1 38 PHE HE2 H -7.123 -2.203 -3.752 1.00 . A A . 38 PHE HE2 1 1
16 14816 1 1 38 PHE HZ H -6.599 -1.344 -1.485 1.00 . A A . 38 PHE HZ 1 1
16 14817 1 1 38 PHE N N -5.065 2.691 -6.354 1.00 . A A . 38 PHE N 1 1
16 14818 1 1 38 PHE O O -2.531 2.453 -7.658 1.00 . A A . 38 PHE O 1 1
16 14819 1 1 39 SER C C 0.316 2.235 -6.957 1.00 . A A . 39 SER C 1 1
16 14820 1 1 39 SER CA C -0.394 3.478 -6.427 1.00 . A A . 39 SER CA 1 1
16 14821 1 1 39 SER CB C 0.512 4.208 -5.434 1.00 . A A . 39 SER CB 1 1
16 14822 1 1 39 SER H H -1.715 3.100 -4.770 1.00 . A A . 39 SER H 1 1
16 14823 1 1 39 SER HA H -0.643 4.136 -7.248 1.00 . A A . 39 SER HA 1 1
16 14824 1 1 39 SER HB2 H 1.302 4.710 -5.967 1.00 . A A . 39 SER HB2 1 1
16 14825 1 1 39 SER HB3 H -0.070 4.937 -4.886 1.00 . A A . 39 SER HB3 1 1
16 14826 1 1 39 SER HG H 0.455 3.118 -3.823 1.00 . A A . 39 SER HG 1 1
16 14827 1 1 39 SER N N -1.637 3.036 -5.744 1.00 . A A . 39 SER N 1 1
16 14828 1 1 39 SER O O -0.079 1.122 -6.672 1.00 . A A . 39 SER O 1 1
16 14829 1 1 39 SER OG O 1.081 3.263 -4.536 1.00 . A A . 39 SER OG 1 1
16 14830 1 1 40 ARG C C 2.964 0.632 -7.168 1.00 . A A . 40 ARG C 1 1
16 14831 1 1 40 ARG CA C 2.055 1.202 -8.257 1.00 . A A . 40 ARG CA 1 1
16 14832 1 1 40 ARG CB C 2.894 1.590 -9.476 1.00 . A A . 40 ARG CB 1 1
16 14833 1 1 40 ARG CD C 2.055 1.167 -11.793 1.00 . A A . 40 ARG CD 1 1
16 14834 1 1 40 ARG CG C 2.722 0.534 -10.570 1.00 . A A . 40 ARG CG 1 1
16 14835 1 1 40 ARG CZ C 2.883 2.127 -13.857 1.00 . A A . 40 ARG CZ 1 1
16 14836 1 1 40 ARG H H 1.665 3.299 -7.953 1.00 . A A . 40 ARG H 1 1
16 14837 1 1 40 ARG HA H 1.324 0.456 -8.541 1.00 . A A . 40 ARG HA 1 1
16 14838 1 1 40 ARG HB2 H 2.566 2.551 -9.847 1.00 . A A . 40 ARG HB2 1 1
16 14839 1 1 40 ARG HB3 H 3.933 1.647 -9.194 1.00 . A A . 40 ARG HB3 1 1
16 14840 1 1 40 ARG HD2 H 1.214 0.562 -12.098 1.00 . A A . 40 ARG HD2 1 1
16 14841 1 1 40 ARG HD3 H 1.713 2.160 -11.543 1.00 . A A . 40 ARG HD3 1 1
16 14842 1 1 40 ARG HE H 3.806 0.636 -12.929 1.00 . A A . 40 ARG HE 1 1
16 14843 1 1 40 ARG HG2 H 3.690 0.145 -10.849 1.00 . A A . 40 ARG HG2 1 1
16 14844 1 1 40 ARG HG3 H 2.103 -0.271 -10.200 1.00 . A A . 40 ARG HG3 1 1
16 14845 1 1 40 ARG HH11 H 3.568 3.656 -12.760 1.00 . A A . 40 ARG HH11 1 1
16 14846 1 1 40 ARG HH12 H 3.082 4.050 -14.375 1.00 . A A . 40 ARG HH12 1 1
16 14847 1 1 40 ARG HH21 H 2.166 0.804 -15.177 1.00 . A A . 40 ARG HH21 1 1
16 14848 1 1 40 ARG HH22 H 2.289 2.437 -15.743 1.00 . A A . 40 ARG HH22 1 1
16 14849 1 1 40 ARG N N 1.352 2.399 -7.726 1.00 . A A . 40 ARG N 1 1
16 14850 1 1 40 ARG NE N 3.040 1.246 -12.908 1.00 . A A . 40 ARG NE 1 1
16 14851 1 1 40 ARG NH1 N 3.202 3.375 -13.648 1.00 . A A . 40 ARG NH1 1 1
16 14852 1 1 40 ARG NH2 N 2.409 1.761 -15.016 1.00 . A A . 40 ARG NH2 1 1
16 14853 1 1 40 ARG O O 3.204 1.261 -6.157 1.00 . A A . 40 ARG O 1 1
16 14854 1 1 41 ALA C C 5.728 -0.475 -6.389 1.00 . A A . 41 ALA C 1 1
16 14855 1 1 41 ALA CA C 4.361 -1.155 -6.335 1.00 . A A . 41 ALA CA 1 1
16 14856 1 1 41 ALA CB C 4.520 -2.651 -6.605 1.00 . A A . 41 ALA CB 1 1
16 14857 1 1 41 ALA H H 3.265 -1.044 -8.186 1.00 . A A . 41 ALA H 1 1
16 14858 1 1 41 ALA HA H 3.927 -1.011 -5.356 1.00 . A A . 41 ALA HA 1 1
16 14859 1 1 41 ALA HB1 H 3.957 -2.919 -7.486 1.00 . A A . 41 ALA HB1 1 1
16 14860 1 1 41 ALA HB2 H 4.151 -3.211 -5.758 1.00 . A A . 41 ALA HB2 1 1
16 14861 1 1 41 ALA HB3 H 5.564 -2.879 -6.761 1.00 . A A . 41 ALA HB3 1 1
16 14862 1 1 41 ALA N N 3.470 -0.553 -7.364 1.00 . A A . 41 ALA N 1 1
16 14863 1 1 41 ALA O O 6.137 0.035 -7.413 1.00 . A A . 41 ALA O 1 1
16 14864 1 1 42 GLY C C 7.589 1.708 -5.139 1.00 . A A . 42 GLY C 1 1
16 14865 1 1 42 GLY CA C 7.773 0.198 -5.288 1.00 . A A . 42 GLY CA 1 1
16 14866 1 1 42 GLY H H 6.087 -0.869 -4.477 1.00 . A A . 42 GLY H 1 1
16 14867 1 1 42 GLY HA2 H 8.356 -0.179 -4.460 1.00 . A A . 42 GLY HA2 1 1
16 14868 1 1 42 GLY HA3 H 8.283 -0.014 -6.216 1.00 . A A . 42 GLY HA3 1 1
16 14869 1 1 42 GLY N N 6.436 -0.457 -5.295 1.00 . A A . 42 GLY N 1 1
16 14870 1 1 42 GLY O O 8.387 2.492 -5.616 1.00 . A A . 42 GLY O 1 1
16 14871 1 1 43 LYS C C 6.871 4.003 -2.933 1.00 . A A . 43 LYS C 1 1
16 14872 1 1 43 LYS CA C 6.311 3.583 -4.291 1.00 . A A . 43 LYS CA 1 1
16 14873 1 1 43 LYS CB C 4.802 3.867 -4.358 1.00 . A A . 43 LYS CB 1 1
16 14874 1 1 43 LYS CD C 4.529 6.313 -4.812 1.00 . A A . 43 LYS CD 1 1
16 14875 1 1 43 LYS CE C 3.558 7.441 -4.456 1.00 . A A . 43 LYS CE 1 1
16 14876 1 1 43 LYS CG C 4.473 5.230 -3.732 1.00 . A A . 43 LYS CG 1 1
16 14877 1 1 43 LYS H H 5.916 1.471 -4.093 1.00 . A A . 43 LYS H 1 1
16 14878 1 1 43 LYS HA H 6.817 4.131 -5.073 1.00 . A A . 43 LYS HA 1 1
16 14879 1 1 43 LYS HB2 H 4.488 3.866 -5.391 1.00 . A A . 43 LYS HB2 1 1
16 14880 1 1 43 LYS HB3 H 4.273 3.095 -3.827 1.00 . A A . 43 LYS HB3 1 1
16 14881 1 1 43 LYS HD2 H 5.533 6.708 -4.874 1.00 . A A . 43 LYS HD2 1 1
16 14882 1 1 43 LYS HD3 H 4.249 5.887 -5.763 1.00 . A A . 43 LYS HD3 1 1
16 14883 1 1 43 LYS HE2 H 2.814 7.070 -3.766 1.00 . A A . 43 LYS HE2 1 1
16 14884 1 1 43 LYS HE3 H 4.102 8.253 -3.996 1.00 . A A . 43 LYS HE3 1 1
16 14885 1 1 43 LYS HG2 H 3.482 5.197 -3.306 1.00 . A A . 43 LYS HG2 1 1
16 14886 1 1 43 LYS HG3 H 5.181 5.464 -2.957 1.00 . A A . 43 LYS HG3 1 1
16 14887 1 1 43 LYS HZ1 H 2.155 7.252 -5.983 1.00 . A A . 43 LYS HZ1 1 1
16 14888 1 1 43 LYS HZ2 H 3.593 8.025 -6.454 1.00 . A A . 43 LYS HZ2 1 1
16 14889 1 1 43 LYS HZ3 H 2.449 8.854 -5.508 1.00 . A A . 43 LYS HZ3 1 1
16 14890 1 1 43 LYS N N 6.546 2.122 -4.475 1.00 . A A . 43 LYS N 1 1
16 14891 1 1 43 LYS NZ N 2.888 7.930 -5.693 1.00 . A A . 43 LYS NZ 1 1
16 14892 1 1 43 LYS O O 6.702 3.320 -1.946 1.00 . A A . 43 LYS O 1 1
16 14893 1 1 44 ILE C C 6.971 5.968 -0.619 1.00 . A A . 44 ILE C 1 1
16 14894 1 1 44 ILE CA C 8.109 5.564 -1.570 1.00 . A A . 44 ILE CA 1 1
16 14895 1 1 44 ILE CB C 9.083 6.738 -1.821 1.00 . A A . 44 ILE CB 1 1
16 14896 1 1 44 ILE CD1 C 10.752 5.924 -0.158 1.00 . A A . 44 ILE CD1 1 1
16 14897 1 1 44 ILE CG1 C 10.515 6.236 -1.636 1.00 . A A . 44 ILE CG1 1 1
16 14898 1 1 44 ILE CG2 C 8.838 7.898 -0.845 1.00 . A A . 44 ILE CG2 1 1
16 14899 1 1 44 ILE H H 7.669 5.659 -3.676 1.00 . A A . 44 ILE H 1 1
16 14900 1 1 44 ILE HA H 8.655 4.743 -1.129 1.00 . A A . 44 ILE HA 1 1
16 14901 1 1 44 ILE HB H 8.958 7.093 -2.833 1.00 . A A . 44 ILE HB 1 1
16 14902 1 1 44 ILE HD11 H 11.407 6.670 0.267 1.00 . A A . 44 ILE HD11 1 1
16 14903 1 1 44 ILE HD12 H 11.207 4.949 -0.063 1.00 . A A . 44 ILE HD12 1 1
16 14904 1 1 44 ILE HD13 H 9.809 5.933 0.368 1.00 . A A . 44 ILE HD13 1 1
16 14905 1 1 44 ILE HG12 H 10.661 5.340 -2.224 1.00 . A A . 44 ILE HG12 1 1
16 14906 1 1 44 ILE HG13 H 11.209 6.997 -1.958 1.00 . A A . 44 ILE HG13 1 1
16 14907 1 1 44 ILE HG21 H 8.637 7.503 0.140 1.00 . A A . 44 ILE HG21 1 1
16 14908 1 1 44 ILE HG22 H 7.989 8.476 -1.180 1.00 . A A . 44 ILE HG22 1 1
16 14909 1 1 44 ILE HG23 H 9.713 8.529 -0.809 1.00 . A A . 44 ILE HG23 1 1
16 14910 1 1 44 ILE N N 7.539 5.118 -2.870 1.00 . A A . 44 ILE N 1 1
16 14911 1 1 44 ILE O O 6.439 7.058 -0.693 1.00 . A A . 44 ILE O 1 1
16 14912 1 1 45 CYS C C 6.167 6.156 2.435 1.00 . A A . 45 CYS C 1 1
16 14913 1 1 45 CYS CA C 5.530 5.440 1.255 1.00 . A A . 45 CYS CA 1 1
16 14914 1 1 45 CYS CB C 4.847 4.169 1.769 1.00 . A A . 45 CYS CB 1 1
16 14915 1 1 45 CYS H H 7.061 4.231 0.337 1.00 . A A . 45 CYS H 1 1
16 14916 1 1 45 CYS HA H 4.803 6.084 0.785 1.00 . A A . 45 CYS HA 1 1
16 14917 1 1 45 CYS HB2 H 4.239 4.417 2.625 1.00 . A A . 45 CYS HB2 1 1
16 14918 1 1 45 CYS HB3 H 4.226 3.751 0.997 1.00 . A A . 45 CYS HB3 1 1
16 14919 1 1 45 CYS N N 6.610 5.099 0.286 1.00 . A A . 45 CYS N 1 1
16 14920 1 1 45 CYS O O 5.597 7.051 3.026 1.00 . A A . 45 CYS O 1 1
16 14921 1 1 45 CYS SG S 6.101 2.958 2.260 1.00 . A A . 45 CYS SG 1 1
16 14922 1 1 46 ARG C C 9.548 6.505 3.636 1.00 . A A . 46 ARG C 1 1
16 14923 1 1 46 ARG CA C 8.052 6.391 3.934 1.00 . A A . 46 ARG CA 1 1
16 14924 1 1 46 ARG CB C 7.849 5.536 5.187 1.00 . A A . 46 ARG CB 1 1
16 14925 1 1 46 ARG CD C 6.318 6.178 7.055 1.00 . A A . 46 ARG CD 1 1
16 14926 1 1 46 ARG CG C 6.388 5.621 5.633 1.00 . A A . 46 ARG CG 1 1
16 14927 1 1 46 ARG CZ C 5.152 7.987 8.166 1.00 . A A . 46 ARG CZ 1 1
16 14928 1 1 46 ARG H H 7.783 5.020 2.285 1.00 . A A . 46 ARG H 1 1
16 14929 1 1 46 ARG HA H 7.642 7.375 4.102 1.00 . A A . 46 ARG HA 1 1
16 14930 1 1 46 ARG HB2 H 8.101 4.509 4.966 1.00 . A A . 46 ARG HB2 1 1
16 14931 1 1 46 ARG HB3 H 8.486 5.901 5.979 1.00 . A A . 46 ARG HB3 1 1
16 14932 1 1 46 ARG HD2 H 5.806 5.473 7.694 1.00 . A A . 46 ARG HD2 1 1
16 14933 1 1 46 ARG HD3 H 7.318 6.342 7.428 1.00 . A A . 46 ARG HD3 1 1
16 14934 1 1 46 ARG HE H 5.403 7.930 6.198 1.00 . A A . 46 ARG HE 1 1
16 14935 1 1 46 ARG HG2 H 5.845 6.272 4.963 1.00 . A A . 46 ARG HG2 1 1
16 14936 1 1 46 ARG HG3 H 5.949 4.635 5.612 1.00 . A A . 46 ARG HG3 1 1
16 14937 1 1 46 ARG HH11 H 3.717 6.617 8.435 1.00 . A A . 46 ARG HH11 1 1
16 14938 1 1 46 ARG HH12 H 3.831 7.834 9.662 1.00 . A A . 46 ARG HH12 1 1
16 14939 1 1 46 ARG HH21 H 6.488 9.477 8.159 1.00 . A A . 46 ARG HH21 1 1
16 14940 1 1 46 ARG HH22 H 5.401 9.453 9.507 1.00 . A A . 46 ARG HH22 1 1
16 14941 1 1 46 ARG N N 7.354 5.752 2.784 1.00 . A A . 46 ARG N 1 1
16 14942 1 1 46 ARG NE N 5.575 7.469 7.045 1.00 . A A . 46 ARG NE 1 1
16 14943 1 1 46 ARG NH1 N 4.156 7.436 8.805 1.00 . A A . 46 ARG NH1 1 1
16 14944 1 1 46 ARG NH2 N 5.725 9.056 8.648 1.00 . A A . 46 ARG NH2 1 1
16 14945 1 1 46 ARG O O 10.044 5.956 2.672 1.00 . A A . 46 ARG O 1 1
16 14946 1 1 47 ILE C C 12.459 7.290 5.581 1.00 . A A . 47 ILE C 1 1
16 14947 1 1 47 ILE CA C 11.734 7.365 4.236 1.00 . A A . 47 ILE CA 1 1
16 14948 1 1 47 ILE CB C 12.016 8.717 3.579 1.00 . A A . 47 ILE CB 1 1
16 14949 1 1 47 ILE CD1 C 13.791 9.187 1.884 1.00 . A A . 47 ILE CD1 1 1
16 14950 1 1 47 ILE CG1 C 13.523 8.870 3.357 1.00 . A A . 47 ILE CG1 1 1
16 14951 1 1 47 ILE CG2 C 11.521 9.841 4.492 1.00 . A A . 47 ILE CG2 1 1
16 14952 1 1 47 ILE H H 9.847 7.645 5.233 1.00 . A A . 47 ILE H 1 1
16 14953 1 1 47 ILE HA H 12.085 6.571 3.593 1.00 . A A . 47 ILE HA 1 1
16 14954 1 1 47 ILE HB H 11.502 8.771 2.632 1.00 . A A . 47 ILE HB 1 1
16 14955 1 1 47 ILE HD11 H 14.200 8.313 1.398 1.00 . A A . 47 ILE HD11 1 1
16 14956 1 1 47 ILE HD12 H 14.497 10.001 1.813 1.00 . A A . 47 ILE HD12 1 1
16 14957 1 1 47 ILE HD13 H 12.868 9.468 1.401 1.00 . A A . 47 ILE HD13 1 1
16 14958 1 1 47 ILE HG12 H 13.898 9.674 3.974 1.00 . A A . 47 ILE HG12 1 1
16 14959 1 1 47 ILE HG13 H 14.021 7.951 3.622 1.00 . A A . 47 ILE HG13 1 1
16 14960 1 1 47 ILE HG21 H 10.551 9.582 4.888 1.00 . A A . 47 ILE HG21 1 1
16 14961 1 1 47 ILE HG22 H 11.446 10.758 3.926 1.00 . A A . 47 ILE HG22 1 1
16 14962 1 1 47 ILE HG23 H 12.218 9.977 5.307 1.00 . A A . 47 ILE HG23 1 1
16 14963 1 1 47 ILE N N 10.269 7.213 4.460 1.00 . A A . 47 ILE N 1 1
16 14964 1 1 47 ILE O O 12.249 8.106 6.456 1.00 . A A . 47 ILE O 1 1
16 14965 1 1 48 ALA C C 15.316 7.029 6.998 1.00 . A A . 48 ALA C 1 1
16 14966 1 1 48 ALA CA C 14.041 6.185 7.045 1.00 . A A . 48 ALA CA 1 1
16 14967 1 1 48 ALA CB C 14.408 4.718 7.277 1.00 . A A . 48 ALA CB 1 1
16 14968 1 1 48 ALA H H 13.460 5.664 5.037 1.00 . A A . 48 ALA H 1 1
16 14969 1 1 48 ALA HA H 13.412 6.529 7.853 1.00 . A A . 48 ALA HA 1 1
16 14970 1 1 48 ALA HB1 H 15.327 4.490 6.755 1.00 . A A . 48 ALA HB1 1 1
16 14971 1 1 48 ALA HB2 H 13.616 4.086 6.903 1.00 . A A . 48 ALA HB2 1 1
16 14972 1 1 48 ALA HB3 H 14.541 4.542 8.333 1.00 . A A . 48 ALA HB3 1 1
16 14973 1 1 48 ALA N N 13.308 6.314 5.755 1.00 . A A . 48 ALA N 1 1
16 14974 1 1 48 ALA O O 16.169 6.834 6.154 1.00 . A A . 48 ALA O 1 1
16 14975 1 1 49 ARG C C 17.706 8.220 8.861 1.00 . A A . 49 ARG C 1 1
16 14976 1 1 49 ARG CA C 16.675 8.815 7.902 1.00 . A A . 49 ARG CA 1 1
16 14977 1 1 49 ARG CB C 16.311 10.230 8.356 1.00 . A A . 49 ARG CB 1 1
16 14978 1 1 49 ARG CD C 13.969 10.529 9.169 1.00 . A A . 49 ARG CD 1 1
16 14979 1 1 49 ARG CG C 15.395 10.158 9.578 1.00 . A A . 49 ARG CG 1 1
16 14980 1 1 49 ARG CZ C 12.405 12.328 9.598 1.00 . A A . 49 ARG CZ 1 1
16 14981 1 1 49 ARG H H 14.755 8.104 8.570 1.00 . A A . 49 ARG H 1 1
16 14982 1 1 49 ARG HA H 17.091 8.852 6.905 1.00 . A A . 49 ARG HA 1 1
16 14983 1 1 49 ARG HB2 H 17.213 10.768 8.613 1.00 . A A . 49 ARG HB2 1 1
16 14984 1 1 49 ARG HB3 H 15.801 10.745 7.556 1.00 . A A . 49 ARG HB3 1 1
16 14985 1 1 49 ARG HD2 H 13.918 10.633 8.095 1.00 . A A . 49 ARG HD2 1 1
16 14986 1 1 49 ARG HD3 H 13.289 9.752 9.488 1.00 . A A . 49 ARG HD3 1 1
16 14987 1 1 49 ARG HE H 14.223 12.282 10.396 1.00 . A A . 49 ARG HE 1 1
16 14988 1 1 49 ARG HG2 H 15.407 9.154 9.978 1.00 . A A . 49 ARG HG2 1 1
16 14989 1 1 49 ARG HG3 H 15.742 10.849 10.332 1.00 . A A . 49 ARG HG3 1 1
16 14990 1 1 49 ARG HH11 H 11.664 10.658 8.778 1.00 . A A . 49 ARG HH11 1 1
16 14991 1 1 49 ARG HH12 H 10.567 11.996 8.875 1.00 . A A . 49 ARG HH12 1 1
16 14992 1 1 49 ARG HH21 H 12.872 14.116 10.364 1.00 . A A . 49 ARG HH21 1 1
16 14993 1 1 49 ARG HH22 H 11.251 13.952 9.777 1.00 . A A . 49 ARG HH22 1 1
16 14994 1 1 49 ARG N N 15.454 7.963 7.897 1.00 . A A . 49 ARG N 1 1
16 14995 1 1 49 ARG NE N 13.587 11.817 9.811 1.00 . A A . 49 ARG NE 1 1
16 14996 1 1 49 ARG NH1 N 11.473 11.604 9.040 1.00 . A A . 49 ARG NH1 1 1
16 14997 1 1 49 ARG NH2 N 12.156 13.562 9.939 1.00 . A A . 49 ARG NH2 1 1
16 14998 1 1 49 ARG O O 17.417 7.951 10.011 1.00 . A A . 49 ARG O 1 1
16 14999 1 1 50 GLY C C 20.617 6.246 8.581 1.00 . A A . 50 GLY C 1 1
16 15000 1 1 50 GLY CA C 19.956 7.434 9.282 1.00 . A A . 50 GLY CA 1 1
16 15001 1 1 50 GLY H H 19.119 8.234 7.467 1.00 . A A . 50 GLY H 1 1
16 15002 1 1 50 GLY HA2 H 20.702 8.186 9.495 1.00 . A A . 50 GLY HA2 1 1
16 15003 1 1 50 GLY HA3 H 19.506 7.103 10.207 1.00 . A A . 50 GLY HA3 1 1
16 15004 1 1 50 GLY N N 18.908 8.011 8.398 1.00 . A A . 50 GLY N 1 1
16 15005 1 1 50 GLY O O 21.055 6.343 7.452 1.00 . A A . 50 GLY O 1 1
16 15006 1 1 51 ASP C C 20.245 2.914 8.246 1.00 . A A . 51 ASP C 1 1
16 15007 1 1 51 ASP CA C 21.327 3.930 8.615 1.00 . A A . 51 ASP CA 1 1
16 15008 1 1 51 ASP CB C 22.309 3.296 9.601 1.00 . A A . 51 ASP CB 1 1
16 15009 1 1 51 ASP CG C 23.739 3.496 9.096 1.00 . A A . 51 ASP CG 1 1
16 15010 1 1 51 ASP H H 20.335 5.065 10.153 1.00 . A A . 51 ASP H 1 1
16 15011 1 1 51 ASP HA H 21.856 4.232 7.723 1.00 . A A . 51 ASP HA 1 1
16 15012 1 1 51 ASP HB2 H 22.199 3.766 10.570 1.00 . A A . 51 ASP HB2 1 1
16 15013 1 1 51 ASP HB3 H 22.103 2.240 9.687 1.00 . A A . 51 ASP HB3 1 1
16 15014 1 1 51 ASP N N 20.694 5.123 9.243 1.00 . A A . 51 ASP N 1 1
16 15015 1 1 51 ASP O O 20.407 1.724 8.432 1.00 . A A . 51 ASP O 1 1
16 15016 1 1 51 ASP OD1 O 23.911 3.605 7.893 1.00 . A A . 51 ASP OD1 1 1
16 15017 1 1 51 ASP OD2 O 24.637 3.537 9.920 1.00 . A A . 51 ASP OD2 1 1
16 15018 1 1 52 MET C C 17.566 2.769 5.927 1.00 . A A . 52 MET C 1 1
16 15019 1 1 52 MET CA C 18.050 2.435 7.342 1.00 . A A . 52 MET CA 1 1
16 15020 1 1 52 MET CB C 16.888 2.577 8.328 1.00 . A A . 52 MET CB 1 1
16 15021 1 1 52 MET CE C 14.917 1.837 11.119 1.00 . A A . 52 MET CE 1 1
16 15022 1 1 52 MET CG C 16.971 1.471 9.381 1.00 . A A . 52 MET CG 1 1
16 15023 1 1 52 MET H H 19.032 4.337 7.581 1.00 . A A . 52 MET H 1 1
16 15024 1 1 52 MET HA H 18.422 1.422 7.366 1.00 . A A . 52 MET HA 1 1
16 15025 1 1 52 MET HB2 H 16.943 3.542 8.811 1.00 . A A . 52 MET HB2 1 1
16 15026 1 1 52 MET HB3 H 15.952 2.494 7.795 1.00 . A A . 52 MET HB3 1 1
16 15027 1 1 52 MET HE1 H 13.985 2.352 10.940 1.00 . A A . 52 MET HE1 1 1
16 15028 1 1 52 MET HE2 H 15.702 2.560 11.274 1.00 . A A . 52 MET HE2 1 1
16 15029 1 1 52 MET HE3 H 14.828 1.212 11.997 1.00 . A A . 52 MET HE3 1 1
16 15030 1 1 52 MET HG2 H 17.617 0.682 9.023 1.00 . A A . 52 MET HG2 1 1
16 15031 1 1 52 MET HG3 H 17.373 1.876 10.298 1.00 . A A . 52 MET HG3 1 1
16 15032 1 1 52 MET N N 19.142 3.373 7.723 1.00 . A A . 52 MET N 1 1
16 15033 1 1 52 MET O O 17.716 3.885 5.471 1.00 . A A . 52 MET O 1 1
16 15034 1 1 52 MET SD S 15.316 0.804 9.687 1.00 . A A . 52 MET SD 1 1
16 15035 1 1 53 PRO C C 15.124 2.654 3.925 1.00 . A A . 53 PRO C 1 1
16 15036 1 1 53 PRO CA C 16.478 1.939 3.907 1.00 . A A . 53 PRO CA 1 1
16 15037 1 1 53 PRO CB C 16.328 0.495 3.418 1.00 . A A . 53 PRO CB 1 1
16 15038 1 1 53 PRO CD C 16.823 0.434 5.844 1.00 . A A . 53 PRO CD 1 1
16 15039 1 1 53 PRO CG C 16.219 -0.385 4.687 1.00 . A A . 53 PRO CG 1 1
16 15040 1 1 53 PRO HA H 17.182 2.468 3.286 1.00 . A A . 53 PRO HA 1 1
16 15041 1 1 53 PRO HB2 H 15.433 0.400 2.818 1.00 . A A . 53 PRO HB2 1 1
16 15042 1 1 53 PRO HB3 H 17.194 0.205 2.847 1.00 . A A . 53 PRO HB3 1 1
16 15043 1 1 53 PRO HD2 H 16.141 0.458 6.683 1.00 . A A . 53 PRO HD2 1 1
16 15044 1 1 53 PRO HD3 H 17.776 0.027 6.141 1.00 . A A . 53 PRO HD3 1 1
16 15045 1 1 53 PRO HG2 H 15.182 -0.612 4.891 1.00 . A A . 53 PRO HG2 1 1
16 15046 1 1 53 PRO HG3 H 16.781 -1.296 4.555 1.00 . A A . 53 PRO HG3 1 1
16 15047 1 1 53 PRO N N 16.998 1.787 5.277 1.00 . A A . 53 PRO N 1 1
16 15048 1 1 53 PRO O O 14.699 3.174 4.939 1.00 . A A . 53 PRO O 1 1
16 15049 1 1 54 ASP C C 12.032 2.342 2.418 1.00 . A A . 54 ASP C 1 1
16 15050 1 1 54 ASP CA C 13.119 3.363 2.765 1.00 . A A . 54 ASP CA 1 1
16 15051 1 1 54 ASP CB C 13.145 4.459 1.697 1.00 . A A . 54 ASP CB 1 1
16 15052 1 1 54 ASP CG C 14.336 5.387 1.942 1.00 . A A . 54 ASP CG 1 1
16 15053 1 1 54 ASP H H 14.804 2.258 2.007 1.00 . A A . 54 ASP H 1 1
16 15054 1 1 54 ASP HA H 12.906 3.804 3.728 1.00 . A A . 54 ASP HA 1 1
16 15055 1 1 54 ASP HB2 H 13.236 4.005 0.719 1.00 . A A . 54 ASP HB2 1 1
16 15056 1 1 54 ASP HB3 H 12.230 5.030 1.744 1.00 . A A . 54 ASP HB3 1 1
16 15057 1 1 54 ASP N N 14.444 2.683 2.812 1.00 . A A . 54 ASP N 1 1
16 15058 1 1 54 ASP O O 12.208 1.505 1.555 1.00 . A A . 54 ASP O 1 1
16 15059 1 1 54 ASP OD1 O 14.905 5.316 3.018 1.00 . A A . 54 ASP OD1 1 1
16 15060 1 1 54 ASP OD2 O 14.658 6.153 1.049 1.00 . A A . 54 ASP OD2 1 1
16 15061 1 1 55 ASP C C 9.158 1.823 1.455 1.00 . A A . 55 ASP C 1 1
16 15062 1 1 55 ASP CA C 9.814 1.445 2.785 1.00 . A A . 55 ASP CA 1 1
16 15063 1 1 55 ASP CB C 8.773 1.499 3.905 1.00 . A A . 55 ASP CB 1 1
16 15064 1 1 55 ASP CG C 8.050 0.153 3.996 1.00 . A A . 55 ASP CG 1 1
16 15065 1 1 55 ASP H H 10.788 3.092 3.772 1.00 . A A . 55 ASP H 1 1
16 15066 1 1 55 ASP HA H 10.219 0.445 2.717 1.00 . A A . 55 ASP HA 1 1
16 15067 1 1 55 ASP HB2 H 9.264 1.710 4.844 1.00 . A A . 55 ASP HB2 1 1
16 15068 1 1 55 ASP HB3 H 8.054 2.277 3.692 1.00 . A A . 55 ASP HB3 1 1
16 15069 1 1 55 ASP N N 10.911 2.408 3.082 1.00 . A A . 55 ASP N 1 1
16 15070 1 1 55 ASP O O 9.073 2.982 1.104 1.00 . A A . 55 ASP O 1 1
16 15071 1 1 55 ASP OD1 O 7.229 -0.116 3.135 1.00 . A A . 55 ASP OD1 1 1
16 15072 1 1 55 ASP OD2 O 8.332 -0.584 4.925 1.00 . A A . 55 ASP OD2 1 1
16 15073 1 1 56 ARG C C 6.653 0.553 -0.643 1.00 . A A . 56 ARG C 1 1
16 15074 1 1 56 ARG CA C 8.052 1.171 -0.595 1.00 . A A . 56 ARG CA 1 1
16 15075 1 1 56 ARG CB C 8.899 0.597 -1.733 1.00 . A A . 56 ARG CB 1 1
16 15076 1 1 56 ARG CD C 10.607 1.152 -3.471 1.00 . A A . 56 ARG CD 1 1
16 15077 1 1 56 ARG CG C 9.604 1.734 -2.471 1.00 . A A . 56 ARG CG 1 1
16 15078 1 1 56 ARG CZ C 12.539 0.521 -2.153 1.00 . A A . 56 ARG CZ 1 1
16 15079 1 1 56 ARG H H 8.772 -0.074 1.004 1.00 . A A . 56 ARG H 1 1
16 15080 1 1 56 ARG HA H 7.978 2.241 -0.708 1.00 . A A . 56 ARG HA 1 1
16 15081 1 1 56 ARG HB2 H 9.635 -0.081 -1.325 1.00 . A A . 56 ARG HB2 1 1
16 15082 1 1 56 ARG HB3 H 8.261 0.063 -2.421 1.00 . A A . 56 ARG HB3 1 1
16 15083 1 1 56 ARG HD2 H 10.073 0.681 -4.282 1.00 . A A . 56 ARG HD2 1 1
16 15084 1 1 56 ARG HD3 H 11.228 1.945 -3.861 1.00 . A A . 56 ARG HD3 1 1
16 15085 1 1 56 ARG HE H 11.218 -0.807 -2.814 1.00 . A A . 56 ARG HE 1 1
16 15086 1 1 56 ARG HG2 H 8.872 2.329 -3.000 1.00 . A A . 56 ARG HG2 1 1
16 15087 1 1 56 ARG HG3 H 10.128 2.356 -1.761 1.00 . A A . 56 ARG HG3 1 1
16 15088 1 1 56 ARG HH11 H 13.634 0.721 -3.816 1.00 . A A . 56 ARG HH11 1 1
16 15089 1 1 56 ARG HH12 H 14.450 1.089 -2.333 1.00 . A A . 56 ARG HH12 1 1
16 15090 1 1 56 ARG HH21 H 11.695 0.406 -0.341 1.00 . A A . 56 ARG HH21 1 1
16 15091 1 1 56 ARG HH22 H 13.350 0.912 -0.365 1.00 . A A . 56 ARG HH22 1 1
16 15092 1 1 56 ARG N N 8.695 0.856 0.710 1.00 . A A . 56 ARG N 1 1
16 15093 1 1 56 ARG NE N 11.463 0.142 -2.787 1.00 . A A . 56 ARG NE 1 1
16 15094 1 1 56 ARG NH1 N 13.626 0.798 -2.819 1.00 . A A . 56 ARG NH1 1 1
16 15095 1 1 56 ARG NH2 N 12.527 0.620 -0.851 1.00 . A A . 56 ARG NH2 1 1
16 15096 1 1 56 ARG O O 6.435 -0.555 -0.194 1.00 . A A . 56 ARG O 1 1
16 15097 1 1 57 CYS C C 4.322 -0.563 -2.105 1.00 . A A . 57 CYS C 1 1
16 15098 1 1 57 CYS CA C 4.316 0.716 -1.271 1.00 . A A . 57 CYS CA 1 1
16 15099 1 1 57 CYS CB C 3.386 1.723 -1.954 1.00 . A A . 57 CYS CB 1 1
16 15100 1 1 57 CYS H H 5.905 2.155 -1.539 1.00 . A A . 57 CYS H 1 1
16 15101 1 1 57 CYS HA H 3.950 0.500 -0.278 1.00 . A A . 57 CYS HA 1 1
16 15102 1 1 57 CYS HB2 H 3.516 1.658 -3.022 1.00 . A A . 57 CYS HB2 1 1
16 15103 1 1 57 CYS HB3 H 2.362 1.485 -1.708 1.00 . A A . 57 CYS HB3 1 1
16 15104 1 1 57 CYS N N 5.704 1.263 -1.189 1.00 . A A . 57 CYS N 1 1
16 15105 1 1 57 CYS O O 5.126 -0.723 -3.005 1.00 . A A . 57 CYS O 1 1
16 15106 1 1 57 CYS SG S 3.761 3.404 -1.402 1.00 . A A . 57 CYS SG 1 1
16 15107 1 1 58 THR C C 2.523 -2.526 -3.859 1.00 . A A . 58 THR C 1 1
16 15108 1 1 58 THR CA C 3.365 -2.736 -2.597 1.00 . A A . 58 THR CA 1 1
16 15109 1 1 58 THR CB C 2.728 -3.831 -1.737 1.00 . A A . 58 THR CB 1 1
16 15110 1 1 58 THR CG2 C 3.479 -3.941 -0.410 1.00 . A A . 58 THR CG2 1 1
16 15111 1 1 58 THR H H 2.785 -1.308 -1.095 1.00 . A A . 58 THR H 1 1
16 15112 1 1 58 THR HA H 4.362 -3.033 -2.877 1.00 . A A . 58 THR HA 1 1
16 15113 1 1 58 THR HB H 2.783 -4.774 -2.257 1.00 . A A . 58 THR HB 1 1
16 15114 1 1 58 THR HG1 H 0.821 -4.183 -1.889 1.00 . A A . 58 THR HG1 1 1
16 15115 1 1 58 THR HG21 H 3.909 -4.927 -0.321 1.00 . A A . 58 THR HG21 1 1
16 15116 1 1 58 THR HG22 H 2.793 -3.773 0.407 1.00 . A A . 58 THR HG22 1 1
16 15117 1 1 58 THR HG23 H 4.265 -3.201 -0.378 1.00 . A A . 58 THR HG23 1 1
16 15118 1 1 58 THR N N 3.425 -1.467 -1.820 1.00 . A A . 58 THR N 1 1
16 15119 1 1 58 THR O O 2.361 -3.422 -4.662 1.00 . A A . 58 THR O 1 1
16 15120 1 1 58 THR OG1 O 1.368 -3.503 -1.489 1.00 . A A . 58 THR OG1 1 1
16 15121 1 1 59 GLY C C -0.300 -1.441 -4.958 1.00 . A A . 59 GLY C 1 1
16 15122 1 1 59 GLY CA C 1.159 -1.087 -5.249 1.00 . A A . 59 GLY CA 1 1
16 15123 1 1 59 GLY H H 2.128 -0.638 -3.379 1.00 . A A . 59 GLY H 1 1
16 15124 1 1 59 GLY HA2 H 1.231 -0.044 -5.515 1.00 . A A . 59 GLY HA2 1 1
16 15125 1 1 59 GLY HA3 H 1.518 -1.693 -6.068 1.00 . A A . 59 GLY HA3 1 1
16 15126 1 1 59 GLY N N 1.986 -1.349 -4.039 1.00 . A A . 59 GLY N 1 1
16 15127 1 1 59 GLY O O -1.164 -0.587 -4.932 1.00 . A A . 59 GLY O 1 1
16 15128 1 1 60 GLN C C -2.372 -2.664 -3.038 1.00 . A A . 60 GLN C 1 1
16 15129 1 1 60 GLN CA C -1.988 -3.104 -4.453 1.00 . A A . 60 GLN CA 1 1
16 15130 1 1 60 GLN CB C -2.110 -4.625 -4.562 1.00 . A A . 60 GLN CB 1 1
16 15131 1 1 60 GLN CD C -1.976 -6.451 -6.263 1.00 . A A . 60 GLN CD 1 1
16 15132 1 1 60 GLN CG C -1.391 -5.107 -5.823 1.00 . A A . 60 GLN CG 1 1
16 15133 1 1 60 GLN H H 0.125 -3.371 -4.767 1.00 . A A . 60 GLN H 1 1
16 15134 1 1 60 GLN HA H -2.650 -2.638 -5.167 1.00 . A A . 60 GLN HA 1 1
16 15135 1 1 60 GLN HB2 H -1.661 -5.084 -3.694 1.00 . A A . 60 GLN HB2 1 1
16 15136 1 1 60 GLN HB3 H -3.152 -4.900 -4.619 1.00 . A A . 60 GLN HB3 1 1
16 15137 1 1 60 GLN HE21 H -0.715 -6.665 -7.781 1.00 . A A . 60 GLN HE21 1 1
16 15138 1 1 60 GLN HE22 H -1.834 -7.926 -7.583 1.00 . A A . 60 GLN HE22 1 1
16 15139 1 1 60 GLN HG2 H -1.522 -4.381 -6.612 1.00 . A A . 60 GLN HG2 1 1
16 15140 1 1 60 GLN HG3 H -0.339 -5.226 -5.615 1.00 . A A . 60 GLN HG3 1 1
16 15141 1 1 60 GLN N N -0.584 -2.696 -4.740 1.00 . A A . 60 GLN N 1 1
16 15142 1 1 60 GLN NE2 N -1.465 -7.065 -7.295 1.00 . A A . 60 GLN NE2 1 1
16 15143 1 1 60 GLN O O -3.493 -2.850 -2.605 1.00 . A A . 60 GLN O 1 1
16 15144 1 1 60 GLN OE1 O -2.907 -6.946 -5.661 1.00 . A A . 60 GLN OE1 1 1
16 15145 1 1 61 SER C C -1.812 -0.113 -0.867 1.00 . A A . 61 SER C 1 1
16 15146 1 1 61 SER CA C -1.778 -1.643 -0.926 1.00 . A A . 61 SER CA 1 1
16 15147 1 1 61 SER CB C -0.711 -2.163 0.038 1.00 . A A . 61 SER CB 1 1
16 15148 1 1 61 SER H H -0.555 -1.946 -2.676 1.00 . A A . 61 SER H 1 1
16 15149 1 1 61 SER HA H -2.743 -2.034 -0.640 1.00 . A A . 61 SER HA 1 1
16 15150 1 1 61 SER HB2 H -0.767 -3.237 0.094 1.00 . A A . 61 SER HB2 1 1
16 15151 1 1 61 SER HB3 H 0.268 -1.873 -0.320 1.00 . A A . 61 SER HB3 1 1
16 15152 1 1 61 SER HG H -1.539 -2.199 1.799 1.00 . A A . 61 SER HG 1 1
16 15153 1 1 61 SER N N -1.455 -2.087 -2.312 1.00 . A A . 61 SER N 1 1
16 15154 1 1 61 SER O O -1.133 0.563 -1.613 1.00 . A A . 61 SER O 1 1
16 15155 1 1 61 SER OG O -0.938 -1.614 1.330 1.00 . A A . 61 SER OG 1 1
16 15156 1 1 62 ALA C C -1.900 2.367 1.378 1.00 . A A . 62 ALA C 1 1
16 15157 1 1 62 ALA CA C -2.671 1.919 0.135 1.00 . A A . 62 ALA CA 1 1
16 15158 1 1 62 ALA CB C -4.134 2.350 0.257 1.00 . A A . 62 ALA CB 1 1
16 15159 1 1 62 ALA H H -3.132 -0.129 0.617 1.00 . A A . 62 ALA H 1 1
16 15160 1 1 62 ALA HA H -2.234 2.371 -0.743 1.00 . A A . 62 ALA HA 1 1
16 15161 1 1 62 ALA HB1 H -4.756 1.478 0.393 1.00 . A A . 62 ALA HB1 1 1
16 15162 1 1 62 ALA HB2 H -4.433 2.869 -0.642 1.00 . A A . 62 ALA HB2 1 1
16 15163 1 1 62 ALA HB3 H -4.246 3.008 1.106 1.00 . A A . 62 ALA HB3 1 1
16 15164 1 1 62 ALA N N -2.596 0.436 0.022 1.00 . A A . 62 ALA N 1 1
16 15165 1 1 62 ALA O O -1.357 3.453 1.426 1.00 . A A . 62 ALA O 1 1
16 15166 1 1 63 ASP C C 0.318 1.360 3.541 1.00 . A A . 63 ASP C 1 1
16 15167 1 1 63 ASP CA C -1.106 1.910 3.621 1.00 . A A . 63 ASP CA 1 1
16 15168 1 1 63 ASP CB C -1.813 1.319 4.843 1.00 . A A . 63 ASP CB 1 1
16 15169 1 1 63 ASP CG C -3.309 1.626 4.766 1.00 . A A . 63 ASP CG 1 1
16 15170 1 1 63 ASP H H -2.288 0.664 2.322 1.00 . A A . 63 ASP H 1 1
16 15171 1 1 63 ASP HA H -1.072 2.987 3.710 1.00 . A A . 63 ASP HA 1 1
16 15172 1 1 63 ASP HB2 H -1.664 0.249 4.861 1.00 . A A . 63 ASP HB2 1 1
16 15173 1 1 63 ASP HB3 H -1.404 1.755 5.741 1.00 . A A . 63 ASP HB3 1 1
16 15174 1 1 63 ASP N N -1.845 1.537 2.383 1.00 . A A . 63 ASP N 1 1
16 15175 1 1 63 ASP O O 0.601 0.452 2.786 1.00 . A A . 63 ASP O 1 1
16 15176 1 1 63 ASP OD1 O -3.891 1.382 3.722 1.00 . A A . 63 ASP OD1 1 1
16 15177 1 1 63 ASP OD2 O -3.848 2.100 5.752 1.00 . A A . 63 ASP OD2 1 1
16 15178 1 1 64 CYS C C 3.015 0.875 5.649 1.00 . A A . 64 CYS C 1 1
16 15179 1 1 64 CYS CA C 2.623 1.408 4.274 1.00 . A A . 64 CYS CA 1 1
16 15180 1 1 64 CYS CB C 3.553 2.550 3.871 1.00 . A A . 64 CYS CB 1 1
16 15181 1 1 64 CYS H H 0.973 2.636 4.914 1.00 . A A . 64 CYS H 1 1
16 15182 1 1 64 CYS HA H 2.703 0.610 3.555 1.00 . A A . 64 CYS HA 1 1
16 15183 1 1 64 CYS HB2 H 3.255 2.922 2.903 1.00 . A A . 64 CYS HB2 1 1
16 15184 1 1 64 CYS HB3 H 3.484 3.347 4.599 1.00 . A A . 64 CYS HB3 1 1
16 15185 1 1 64 CYS N N 1.219 1.902 4.312 1.00 . A A . 64 CYS N 1 1
16 15186 1 1 64 CYS O O 2.962 1.587 6.632 1.00 . A A . 64 CYS O 1 1
16 15187 1 1 64 CYS SG S 5.258 1.944 3.795 1.00 . A A . 64 CYS SG 1 1
16 15188 1 1 65 PRO C C 5.243 -0.719 7.259 1.00 . A A . 65 PRO C 1 1
16 15189 1 1 65 PRO CA C 3.793 -1.057 6.905 1.00 . A A . 65 PRO CA 1 1
16 15190 1 1 65 PRO CB C 3.652 -2.536 6.548 1.00 . A A . 65 PRO CB 1 1
16 15191 1 1 65 PRO CD C 3.449 -1.233 4.466 1.00 . A A . 65 PRO CD 1 1
16 15192 1 1 65 PRO CG C 3.726 -2.638 5.010 1.00 . A A . 65 PRO CG 1 1
16 15193 1 1 65 PRO HA H 3.128 -0.808 7.715 1.00 . A A . 65 PRO HA 1 1
16 15194 1 1 65 PRO HB2 H 4.461 -3.082 6.982 1.00 . A A . 65 PRO HB2 1 1
16 15195 1 1 65 PRO HB3 H 2.706 -2.919 6.896 1.00 . A A . 65 PRO HB3 1 1
16 15196 1 1 65 PRO HD2 H 4.252 -0.917 3.814 1.00 . A A . 65 PRO HD2 1 1
16 15197 1 1 65 PRO HD3 H 2.504 -1.204 3.945 1.00 . A A . 65 PRO HD3 1 1
16 15198 1 1 65 PRO HG2 H 4.711 -2.969 4.709 1.00 . A A . 65 PRO HG2 1 1
16 15199 1 1 65 PRO HG3 H 2.976 -3.324 4.647 1.00 . A A . 65 PRO HG3 1 1
16 15200 1 1 65 PRO N N 3.391 -0.377 5.672 1.00 . A A . 65 PRO N 1 1
16 15201 1 1 65 PRO O O 5.835 0.184 6.702 1.00 . A A . 65 PRO O 1 1
16 15202 1 1 66 ARG C C 8.035 -2.463 8.520 1.00 . A A . 66 ARG C 1 1
16 15203 1 1 66 ARG CA C 7.229 -1.162 8.573 1.00 . A A . 66 ARG CA 1 1
16 15204 1 1 66 ARG CB C 7.263 -0.598 9.995 1.00 . A A . 66 ARG CB 1 1
16 15205 1 1 66 ARG CD C 6.192 -1.036 12.209 1.00 . A A . 66 ARG CD 1 1
16 15206 1 1 66 ARG CG C 6.842 -1.685 10.986 1.00 . A A . 66 ARG CG 1 1
16 15207 1 1 66 ARG CZ C 6.715 1.065 13.296 1.00 . A A . 66 ARG CZ 1 1
16 15208 1 1 66 ARG H H 5.324 -2.164 8.620 1.00 . A A . 66 ARG H 1 1
16 15209 1 1 66 ARG HA H 7.657 -0.444 7.890 1.00 . A A . 66 ARG HA 1 1
16 15210 1 1 66 ARG HB2 H 8.264 -0.267 10.226 1.00 . A A . 66 ARG HB2 1 1
16 15211 1 1 66 ARG HB3 H 6.581 0.235 10.068 1.00 . A A . 66 ARG HB3 1 1
16 15212 1 1 66 ARG HD2 H 5.299 -0.511 11.906 1.00 . A A . 66 ARG HD2 1 1
16 15213 1 1 66 ARG HD3 H 5.933 -1.800 12.927 1.00 . A A . 66 ARG HD3 1 1
16 15214 1 1 66 ARG HE H 8.099 -0.299 12.886 1.00 . A A . 66 ARG HE 1 1
16 15215 1 1 66 ARG HG2 H 6.136 -2.351 10.511 1.00 . A A . 66 ARG HG2 1 1
16 15216 1 1 66 ARG HG3 H 7.711 -2.244 11.297 1.00 . A A . 66 ARG HG3 1 1
16 15217 1 1 66 ARG HH11 H 5.148 0.256 14.244 1.00 . A A . 66 ARG HH11 1 1
16 15218 1 1 66 ARG HH12 H 5.310 1.975 14.393 1.00 . A A . 66 ARG HH12 1 1
16 15219 1 1 66 ARG HH21 H 8.181 2.139 12.458 1.00 . A A . 66 ARG HH21 1 1
16 15220 1 1 66 ARG HH22 H 7.026 3.039 13.383 1.00 . A A . 66 ARG HH22 1 1
16 15221 1 1 66 ARG N N 5.819 -1.440 8.183 1.00 . A A . 66 ARG N 1 1
16 15222 1 1 66 ARG NE N 7.146 -0.075 12.829 1.00 . A A . 66 ARG NE 1 1
16 15223 1 1 66 ARG NH1 N 5.641 1.101 14.035 1.00 . A A . 66 ARG NH1 1 1
16 15224 1 1 66 ARG NH2 N 7.358 2.167 13.025 1.00 . A A . 66 ARG NH2 1 1
16 15225 1 1 66 ARG O O 7.519 -3.508 8.177 1.00 . A A . 66 ARG O 1 1
16 15226 1 1 67 TYR C C 10.311 -4.180 10.239 1.00 . A A . 67 TYR C 1 1
16 15227 1 1 67 TYR CA C 10.128 -3.642 8.818 1.00 . A A . 67 TYR CA 1 1
16 15228 1 1 67 TYR CB C 11.495 -3.317 8.213 1.00 . A A . 67 TYR CB 1 1
16 15229 1 1 67 TYR CD1 C 11.360 -5.397 6.796 1.00 . A A . 67 TYR CD1 1 1
16 15230 1 1 67 TYR CD2 C 12.063 -3.322 5.756 1.00 . A A . 67 TYR CD2 1 1
16 15231 1 1 67 TYR CE1 C 11.497 -6.058 5.570 1.00 . A A . 67 TYR CE1 1 1
16 15232 1 1 67 TYR CE2 C 12.199 -3.983 4.530 1.00 . A A . 67 TYR CE2 1 1
16 15233 1 1 67 TYR CG C 11.643 -4.029 6.890 1.00 . A A . 67 TYR CG 1 1
16 15234 1 1 67 TYR CZ C 11.916 -5.350 4.437 1.00 . A A . 67 TYR CZ 1 1
16 15235 1 1 67 TYR H H 9.695 -1.554 9.126 1.00 . A A . 67 TYR H 1 1
16 15236 1 1 67 TYR HA H 9.637 -4.389 8.212 1.00 . A A . 67 TYR HA 1 1
16 15237 1 1 67 TYR HB2 H 11.577 -2.251 8.060 1.00 . A A . 67 TYR HB2 1 1
16 15238 1 1 67 TYR HB3 H 12.274 -3.645 8.886 1.00 . A A . 67 TYR HB3 1 1
16 15239 1 1 67 TYR HD1 H 11.036 -5.943 7.670 1.00 . A A . 67 TYR HD1 1 1
16 15240 1 1 67 TYR HD2 H 12.281 -2.266 5.828 1.00 . A A . 67 TYR HD2 1 1
16 15241 1 1 67 TYR HE1 H 11.278 -7.113 5.497 1.00 . A A . 67 TYR HE1 1 1
16 15242 1 1 67 TYR HE2 H 12.523 -3.438 3.655 1.00 . A A . 67 TYR HE2 1 1
16 15243 1 1 67 TYR HH H 11.182 -6.305 2.956 1.00 . A A . 67 TYR HH 1 1
16 15244 1 1 67 TYR N N 9.295 -2.408 8.854 1.00 . A A . 67 TYR N 1 1
16 15245 1 1 67 TYR O O 10.714 -5.309 10.438 1.00 . A A . 67 TYR O 1 1
16 15246 1 1 67 TYR OH O 12.052 -6.001 3.228 1.00 . A A . 67 TYR OH 1 1
16 15247 1 1 68 HIS C C 9.501 -2.858 13.585 1.00 . A A . 68 HIS C 1 1
16 15248 1 1 68 HIS CA C 10.173 -3.853 12.636 1.00 . A A . 68 HIS CA 1 1
16 15249 1 1 68 HIS CB C 11.662 -3.957 12.977 1.00 . A A . 68 HIS CB 1 1
16 15250 1 1 68 HIS CD2 C 11.351 -6.563 13.120 1.00 . A A . 68 HIS CD2 1 1
16 15251 1 1 68 HIS CE1 C 13.424 -7.143 12.872 1.00 . A A . 68 HIS CE1 1 1
16 15252 1 1 68 HIS CG C 12.075 -5.404 12.980 1.00 . A A . 68 HIS CG 1 1
16 15253 1 1 68 HIS H H 9.692 -2.476 11.049 1.00 . A A . 68 HIS H 1 1
16 15254 1 1 68 HIS HA H 9.711 -4.823 12.744 1.00 . A A . 68 HIS HA 1 1
16 15255 1 1 68 HIS HB2 H 12.239 -3.420 12.239 1.00 . A A . 68 HIS HB2 1 1
16 15256 1 1 68 HIS HB3 H 11.838 -3.531 13.953 1.00 . A A . 68 HIS HB3 1 1
16 15257 1 1 68 HIS HD1 H 14.166 -5.206 12.700 1.00 . A A . 68 HIS HD1 1 1
16 15258 1 1 68 HIS HD2 H 10.282 -6.614 13.261 1.00 . A A . 68 HIS HD2 1 1
16 15259 1 1 68 HIS HE1 H 14.323 -7.733 12.777 1.00 . A A . 68 HIS HE1 1 1
16 15260 1 1 68 HIS N N 10.017 -3.383 11.230 1.00 . A A . 68 HIS N 1 1
16 15261 1 1 68 HIS ND1 N 13.394 -5.798 12.823 1.00 . A A . 68 HIS ND1 1 1
16 15262 1 1 68 HIS NE2 N 12.205 -7.659 13.051 1.00 . A A . 68 HIS NE2 1 1
16 15263 1 1 68 HIS O O 8.822 -3.305 14.495 1.00 . A A . 68 HIS O 1 1
16 15264 1 1 68 HIS OXT O 9.675 -1.668 13.385 1.00 . A A . 68 HIS OXT 1 1
17 15265 1 1 1 GLY C C -12.431 -8.527 8.951 1.00 . A A . 1 GLY C 1 1
17 15266 1 1 1 GLY CA C -13.034 -9.796 9.553 1.00 . A A . 1 GLY CA 1 1
17 15267 1 1 1 GLY H1 H -11.309 -10.650 8.759 1.00 . A A . 1 GLY H1 1 1
17 15268 1 1 1 GLY H2 H -12.733 -11.504 8.400 1.00 . A A . 1 GLY H2 1 1
17 15269 1 1 1 GLY H3 H -12.056 -11.591 9.956 1.00 . A A . 1 GLY H3 1 1
17 15270 1 1 1 GLY HA2 H -14.048 -9.915 9.202 1.00 . A A . 1 GLY HA2 1 1
17 15271 1 1 1 GLY HA3 H -13.032 -9.721 10.630 1.00 . A A . 1 GLY HA3 1 1
17 15272 1 1 1 GLY N N -12.222 -10.975 9.136 1.00 . A A . 1 GLY N 1 1
17 15273 1 1 1 GLY O O -11.958 -7.658 9.656 1.00 . A A . 1 GLY O 1 1
17 15274 1 1 2 LYS C C -12.841 -6.663 5.961 1.00 . A A . 2 LYS C 1 1
17 15275 1 1 2 LYS CA C -11.863 -7.202 7.007 1.00 . A A . 2 LYS CA 1 1
17 15276 1 1 2 LYS CB C -10.541 -7.568 6.331 1.00 . A A . 2 LYS CB 1 1
17 15277 1 1 2 LYS CD C -8.371 -6.576 7.065 1.00 . A A . 2 LYS CD 1 1
17 15278 1 1 2 LYS CE C -7.125 -7.261 6.500 1.00 . A A . 2 LYS CE 1 1
17 15279 1 1 2 LYS CG C -9.432 -7.629 7.381 1.00 . A A . 2 LYS CG 1 1
17 15280 1 1 2 LYS H H -12.824 -9.127 7.100 1.00 . A A . 2 LYS H 1 1
17 15281 1 1 2 LYS HA H -11.686 -6.445 7.757 1.00 . A A . 2 LYS HA 1 1
17 15282 1 1 2 LYS HB2 H -10.637 -8.529 5.849 1.00 . A A . 2 LYS HB2 1 1
17 15283 1 1 2 LYS HB3 H -10.294 -6.818 5.593 1.00 . A A . 2 LYS HB3 1 1
17 15284 1 1 2 LYS HD2 H -8.763 -5.881 6.335 1.00 . A A . 2 LYS HD2 1 1
17 15285 1 1 2 LYS HD3 H -8.110 -6.042 7.967 1.00 . A A . 2 LYS HD3 1 1
17 15286 1 1 2 LYS HE2 H -7.408 -8.191 6.033 1.00 . A A . 2 LYS HE2 1 1
17 15287 1 1 2 LYS HE3 H -6.661 -6.616 5.770 1.00 . A A . 2 LYS HE3 1 1
17 15288 1 1 2 LYS HG2 H -9.851 -7.439 8.360 1.00 . A A . 2 LYS HG2 1 1
17 15289 1 1 2 LYS HG3 H -8.979 -8.609 7.369 1.00 . A A . 2 LYS HG3 1 1
17 15290 1 1 2 LYS HZ1 H -6.186 -6.749 8.288 1.00 . A A . 2 LYS HZ1 1 1
17 15291 1 1 2 LYS HZ2 H -5.204 -7.626 7.214 1.00 . A A . 2 LYS HZ2 1 1
17 15292 1 1 2 LYS HZ3 H -6.429 -8.416 8.087 1.00 . A A . 2 LYS HZ3 1 1
17 15293 1 1 2 LYS N N -12.440 -8.414 7.651 1.00 . A A . 2 LYS N 1 1
17 15294 1 1 2 LYS NZ N -6.164 -7.534 7.606 1.00 . A A . 2 LYS NZ 1 1
17 15295 1 1 2 LYS O O -12.532 -6.586 4.789 1.00 . A A . 2 LYS O 1 1
17 15296 1 1 3 GLU C C -14.823 -4.242 5.259 1.00 . A A . 3 GLU C 1 1
17 15297 1 1 3 GLU CA C -15.018 -5.753 5.411 1.00 . A A . 3 GLU CA 1 1
17 15298 1 1 3 GLU CB C -16.429 -6.034 5.930 1.00 . A A . 3 GLU CB 1 1
17 15299 1 1 3 GLU CD C -17.994 -5.319 7.742 1.00 . A A . 3 GLU CD 1 1
17 15300 1 1 3 GLU CG C -16.531 -5.594 7.391 1.00 . A A . 3 GLU CG 1 1
17 15301 1 1 3 GLU H H -14.247 -6.358 7.328 1.00 . A A . 3 GLU H 1 1
17 15302 1 1 3 GLU HA H -14.884 -6.231 4.452 1.00 . A A . 3 GLU HA 1 1
17 15303 1 1 3 GLU HB2 H -17.147 -5.487 5.336 1.00 . A A . 3 GLU HB2 1 1
17 15304 1 1 3 GLU HB3 H -16.634 -7.092 5.860 1.00 . A A . 3 GLU HB3 1 1
17 15305 1 1 3 GLU HG2 H -16.146 -6.375 8.030 1.00 . A A . 3 GLU HG2 1 1
17 15306 1 1 3 GLU HG3 H -15.952 -4.693 7.537 1.00 . A A . 3 GLU HG3 1 1
17 15307 1 1 3 GLU N N -14.019 -6.288 6.378 1.00 . A A . 3 GLU N 1 1
17 15308 1 1 3 GLU O O -15.547 -3.584 4.539 1.00 . A A . 3 GLU O 1 1
17 15309 1 1 3 GLU OE1 O -18.808 -6.207 7.540 1.00 . A A . 3 GLU OE1 1 1
17 15310 1 1 3 GLU OE2 O -18.276 -4.227 8.208 1.00 . A A . 3 GLU OE2 1 1
17 15311 1 1 4 CYS C C -12.574 -1.945 4.733 1.00 . A A . 4 CYS C 1 1
17 15312 1 1 4 CYS CA C -13.614 -2.220 5.823 1.00 . A A . 4 CYS CA 1 1
17 15313 1 1 4 CYS CB C -13.084 -1.684 7.157 1.00 . A A . 4 CYS CB 1 1
17 15314 1 1 4 CYS H H -13.277 -4.234 6.506 1.00 . A A . 4 CYS H 1 1
17 15315 1 1 4 CYS HA H -14.537 -1.722 5.570 1.00 . A A . 4 CYS HA 1 1
17 15316 1 1 4 CYS HB2 H -12.340 -2.353 7.527 1.00 . A A . 4 CYS HB2 1 1
17 15317 1 1 4 CYS HB3 H -12.650 -0.708 7.002 1.00 . A A . 4 CYS HB3 1 1
17 15318 1 1 4 CYS N N -13.850 -3.687 5.930 1.00 . A A . 4 CYS N 1 1
17 15319 1 1 4 CYS O O -11.469 -2.449 4.774 1.00 . A A . 4 CYS O 1 1
17 15320 1 1 4 CYS SG S -14.399 -1.565 8.385 1.00 . A A . 4 CYS SG 1 1
17 15321 1 1 5 ASP C C -11.424 0.619 2.922 1.00 . A A . 5 ASP C 1 1
17 15322 1 1 5 ASP CA C -11.944 -0.801 2.691 1.00 . A A . 5 ASP CA 1 1
17 15323 1 1 5 ASP CB C -12.635 -0.884 1.327 1.00 . A A . 5 ASP CB 1 1
17 15324 1 1 5 ASP CG C -11.769 -1.700 0.365 1.00 . A A . 5 ASP CG 1 1
17 15325 1 1 5 ASP H H -13.804 -0.726 3.772 1.00 . A A . 5 ASP H 1 1
17 15326 1 1 5 ASP HA H -11.117 -1.493 2.720 1.00 . A A . 5 ASP HA 1 1
17 15327 1 1 5 ASP HB2 H -13.597 -1.363 1.439 1.00 . A A . 5 ASP HB2 1 1
17 15328 1 1 5 ASP HB3 H -12.770 0.110 0.931 1.00 . A A . 5 ASP HB3 1 1
17 15329 1 1 5 ASP N N -12.914 -1.133 3.773 1.00 . A A . 5 ASP N 1 1
17 15330 1 1 5 ASP O O -10.457 1.046 2.323 1.00 . A A . 5 ASP O 1 1
17 15331 1 1 5 ASP OD1 O -11.942 -2.907 0.323 1.00 . A A . 5 ASP OD1 1 1
17 15332 1 1 5 ASP OD2 O -10.948 -1.105 -0.312 1.00 . A A . 5 ASP OD2 1 1
17 15333 1 1 6 CYS C C -11.009 2.797 5.486 1.00 . A A . 6 CYS C 1 1
17 15334 1 1 6 CYS CA C -11.619 2.743 4.081 1.00 . A A . 6 CYS CA 1 1
17 15335 1 1 6 CYS CB C -12.828 3.676 4.010 1.00 . A A . 6 CYS CB 1 1
17 15336 1 1 6 CYS H H -12.842 0.983 4.267 1.00 . A A . 6 CYS H 1 1
17 15337 1 1 6 CYS HA H -10.881 3.048 3.354 1.00 . A A . 6 CYS HA 1 1
17 15338 1 1 6 CYS HB2 H -12.506 4.694 4.152 1.00 . A A . 6 CYS HB2 1 1
17 15339 1 1 6 CYS HB3 H -13.299 3.580 3.043 1.00 . A A . 6 CYS HB3 1 1
17 15340 1 1 6 CYS N N -12.064 1.351 3.795 1.00 . A A . 6 CYS N 1 1
17 15341 1 1 6 CYS O O -11.044 1.832 6.223 1.00 . A A . 6 CYS O 1 1
17 15342 1 1 6 CYS SG S -14.012 3.234 5.303 1.00 . A A . 6 CYS SG 1 1
17 15343 1 1 7 SER C C -10.672 4.941 8.098 1.00 . A A . 7 SER C 1 1
17 15344 1 1 7 SER CA C -9.832 4.015 7.216 1.00 . A A . 7 SER CA 1 1
17 15345 1 1 7 SER CB C -8.417 4.577 7.092 1.00 . A A . 7 SER CB 1 1
17 15346 1 1 7 SER H H -10.421 4.681 5.255 1.00 . A A . 7 SER H 1 1
17 15347 1 1 7 SER HA H -9.789 3.033 7.664 1.00 . A A . 7 SER HA 1 1
17 15348 1 1 7 SER HB2 H -7.932 4.154 6.227 1.00 . A A . 7 SER HB2 1 1
17 15349 1 1 7 SER HB3 H -8.466 5.652 6.982 1.00 . A A . 7 SER HB3 1 1
17 15350 1 1 7 SER HG H -8.256 4.324 9.014 1.00 . A A . 7 SER HG 1 1
17 15351 1 1 7 SER N N -10.445 3.913 5.862 1.00 . A A . 7 SER N 1 1
17 15352 1 1 7 SER O O -10.789 4.736 9.291 1.00 . A A . 7 SER O 1 1
17 15353 1 1 7 SER OG O -7.673 4.240 8.255 1.00 . A A . 7 SER OG 1 1
17 15354 1 1 8 SER C C -13.530 6.882 7.855 1.00 . A A . 8 SER C 1 1
17 15355 1 1 8 SER CA C -12.077 6.898 8.348 1.00 . A A . 8 SER CA 1 1
17 15356 1 1 8 SER CB C -11.518 8.314 8.214 1.00 . A A . 8 SER CB 1 1
17 15357 1 1 8 SER H H -11.146 6.117 6.567 1.00 . A A . 8 SER H 1 1
17 15358 1 1 8 SER HA H -12.034 6.594 9.382 1.00 . A A . 8 SER HA 1 1
17 15359 1 1 8 SER HB2 H -12.075 8.854 7.466 1.00 . A A . 8 SER HB2 1 1
17 15360 1 1 8 SER HB3 H -11.605 8.826 9.163 1.00 . A A . 8 SER HB3 1 1
17 15361 1 1 8 SER HG H -9.782 9.128 7.884 1.00 . A A . 8 SER HG 1 1
17 15362 1 1 8 SER N N -11.254 5.963 7.529 1.00 . A A . 8 SER N 1 1
17 15363 1 1 8 SER O O -13.779 7.045 6.678 1.00 . A A . 8 SER O 1 1
17 15364 1 1 8 SER OG O -10.154 8.245 7.822 1.00 . A A . 8 SER OG 1 1
17 15365 1 1 9 PRO C C -16.445 8.079 8.327 1.00 . A A . 9 PRO C 1 1
17 15366 1 1 9 PRO CA C -15.888 6.656 8.457 1.00 . A A . 9 PRO CA 1 1
17 15367 1 1 9 PRO CB C -16.503 5.951 9.667 1.00 . A A . 9 PRO CB 1 1
17 15368 1 1 9 PRO CD C -14.143 6.485 10.202 1.00 . A A . 9 PRO CD 1 1
17 15369 1 1 9 PRO CG C -15.505 6.138 10.834 1.00 . A A . 9 PRO CG 1 1
17 15370 1 1 9 PRO HA H -16.074 6.086 7.561 1.00 . A A . 9 PRO HA 1 1
17 15371 1 1 9 PRO HB2 H -17.455 6.402 9.913 1.00 . A A . 9 PRO HB2 1 1
17 15372 1 1 9 PRO HB3 H -16.630 4.900 9.462 1.00 . A A . 9 PRO HB3 1 1
17 15373 1 1 9 PRO HD2 H -13.744 7.391 10.640 1.00 . A A . 9 PRO HD2 1 1
17 15374 1 1 9 PRO HD3 H -13.450 5.667 10.320 1.00 . A A . 9 PRO HD3 1 1
17 15375 1 1 9 PRO HG2 H -15.835 6.943 11.476 1.00 . A A . 9 PRO HG2 1 1
17 15376 1 1 9 PRO HG3 H -15.420 5.222 11.400 1.00 . A A . 9 PRO HG3 1 1
17 15377 1 1 9 PRO N N -14.449 6.691 8.772 1.00 . A A . 9 PRO N 1 1
17 15378 1 1 9 PRO O O -17.517 8.379 8.816 1.00 . A A . 9 PRO O 1 1
17 15379 1 1 10 GLU C C -15.776 10.915 6.182 1.00 . A A . 10 GLU C 1 1
17 15380 1 1 10 GLU CA C -16.235 10.354 7.529 1.00 . A A . 10 GLU CA 1 1
17 15381 1 1 10 GLU CB C -15.677 11.220 8.660 1.00 . A A . 10 GLU CB 1 1
17 15382 1 1 10 GLU CD C -16.595 12.218 10.761 1.00 . A A . 10 GLU CD 1 1
17 15383 1 1 10 GLU CG C -16.799 12.077 9.251 1.00 . A A . 10 GLU CG 1 1
17 15384 1 1 10 GLU H H -14.868 8.705 7.287 1.00 . A A . 10 GLU H 1 1
17 15385 1 1 10 GLU HA H -17.315 10.357 7.572 1.00 . A A . 10 GLU HA 1 1
17 15386 1 1 10 GLU HB2 H -15.265 10.584 9.429 1.00 . A A . 10 GLU HB2 1 1
17 15387 1 1 10 GLU HB3 H -14.902 11.864 8.272 1.00 . A A . 10 GLU HB3 1 1
17 15388 1 1 10 GLU HG2 H -16.784 13.055 8.793 1.00 . A A . 10 GLU HG2 1 1
17 15389 1 1 10 GLU HG3 H -17.751 11.604 9.062 1.00 . A A . 10 GLU HG3 1 1
17 15390 1 1 10 GLU N N -15.732 8.960 7.677 1.00 . A A . 10 GLU N 1 1
17 15391 1 1 10 GLU O O -15.875 12.097 5.923 1.00 . A A . 10 GLU O 1 1
17 15392 1 1 10 GLU OE1 O -16.131 11.265 11.368 1.00 . A A . 10 GLU OE1 1 1
17 15393 1 1 10 GLU OE2 O -16.905 13.274 11.285 1.00 . A A . 10 GLU OE2 1 1
17 15394 1 1 11 ASN C C -15.726 9.991 2.910 1.00 . A A . 11 ASN C 1 1
17 15395 1 1 11 ASN CA C -14.802 10.546 4.000 1.00 . A A . 11 ASN CA 1 1
17 15396 1 1 11 ASN CB C -13.369 10.056 3.783 1.00 . A A . 11 ASN CB 1 1
17 15397 1 1 11 ASN CG C -13.335 8.531 3.788 1.00 . A A . 11 ASN CG 1 1
17 15398 1 1 11 ASN H H -15.201 9.123 5.554 1.00 . A A . 11 ASN H 1 1
17 15399 1 1 11 ASN HA H -14.822 11.625 3.975 1.00 . A A . 11 ASN HA 1 1
17 15400 1 1 11 ASN HB2 H -13.005 10.418 2.840 1.00 . A A . 11 ASN HB2 1 1
17 15401 1 1 11 ASN HB3 H -12.739 10.429 4.578 1.00 . A A . 11 ASN HB3 1 1
17 15402 1 1 11 ASN HD21 H -11.382 8.442 3.445 1.00 . A A . 11 ASN HD21 1 1
17 15403 1 1 11 ASN HD22 H -12.162 6.944 3.591 1.00 . A A . 11 ASN HD22 1 1
17 15404 1 1 11 ASN N N -15.272 10.072 5.326 1.00 . A A . 11 ASN N 1 1
17 15405 1 1 11 ASN ND2 N -12.199 7.921 3.593 1.00 . A A . 11 ASN ND2 1 1
17 15406 1 1 11 ASN O O -16.450 9.044 3.141 1.00 . A A . 11 ASN O 1 1
17 15407 1 1 11 ASN OD1 O -14.348 7.887 3.973 1.00 . A A . 11 ASN OD1 1 1
17 15408 1 1 12 PRO C C -15.960 8.938 -0.058 1.00 . A A . 12 PRO C 1 1
17 15409 1 1 12 PRO CA C -16.517 10.199 0.609 1.00 . A A . 12 PRO CA 1 1
17 15410 1 1 12 PRO CB C -16.439 11.400 -0.336 1.00 . A A . 12 PRO CB 1 1
17 15411 1 1 12 PRO CD C -14.796 11.756 1.479 1.00 . A A . 12 PRO CD 1 1
17 15412 1 1 12 PRO CG C -15.148 12.168 0.038 1.00 . A A . 12 PRO CG 1 1
17 15413 1 1 12 PRO HA H -17.537 10.046 0.920 1.00 . A A . 12 PRO HA 1 1
17 15414 1 1 12 PRO HB2 H -16.389 11.061 -1.362 1.00 . A A . 12 PRO HB2 1 1
17 15415 1 1 12 PRO HB3 H -17.295 12.040 -0.195 1.00 . A A . 12 PRO HB3 1 1
17 15416 1 1 12 PRO HD2 H -13.757 11.465 1.541 1.00 . A A . 12 PRO HD2 1 1
17 15417 1 1 12 PRO HD3 H -15.007 12.561 2.166 1.00 . A A . 12 PRO HD3 1 1
17 15418 1 1 12 PRO HG2 H -14.348 11.892 -0.636 1.00 . A A . 12 PRO HG2 1 1
17 15419 1 1 12 PRO HG3 H -15.322 13.232 -0.006 1.00 . A A . 12 PRO HG3 1 1
17 15420 1 1 12 PRO N N -15.681 10.606 1.754 1.00 . A A . 12 PRO N 1 1
17 15421 1 1 12 PRO O O -16.656 8.249 -0.777 1.00 . A A . 12 PRO O 1 1
17 15422 1 1 13 CYS C C -14.452 6.183 0.401 1.00 . A A . 13 CYS C 1 1
17 15423 1 1 13 CYS CA C -14.126 7.414 -0.452 1.00 . A A . 13 CYS CA 1 1
17 15424 1 1 13 CYS CB C -12.608 7.585 -0.554 1.00 . A A . 13 CYS CB 1 1
17 15425 1 1 13 CYS H H -14.165 9.192 0.749 1.00 . A A . 13 CYS H 1 1
17 15426 1 1 13 CYS HA H -14.537 7.283 -1.441 1.00 . A A . 13 CYS HA 1 1
17 15427 1 1 13 CYS HB2 H -12.348 8.614 -0.347 1.00 . A A . 13 CYS HB2 1 1
17 15428 1 1 13 CYS HB3 H -12.115 6.938 0.161 1.00 . A A . 13 CYS HB3 1 1
17 15429 1 1 13 CYS N N -14.714 8.628 0.171 1.00 . A A . 13 CYS N 1 1
17 15430 1 1 13 CYS O O -13.867 5.132 0.236 1.00 . A A . 13 CYS O 1 1
17 15431 1 1 13 CYS SG S -12.084 7.157 -2.231 1.00 . A A . 13 CYS SG 1 1
17 15432 1 1 14 CYS C C -17.254 4.922 2.156 1.00 . A A . 14 CYS C 1 1
17 15433 1 1 14 CYS CA C -15.738 5.134 2.168 1.00 . A A . 14 CYS CA 1 1
17 15434 1 1 14 CYS CB C -15.279 5.397 3.604 1.00 . A A . 14 CYS CB 1 1
17 15435 1 1 14 CYS H H -15.846 7.156 1.432 1.00 . A A . 14 CYS H 1 1
17 15436 1 1 14 CYS HA H -15.248 4.249 1.791 1.00 . A A . 14 CYS HA 1 1
17 15437 1 1 14 CYS HB2 H -14.207 5.510 3.623 1.00 . A A . 14 CYS HB2 1 1
17 15438 1 1 14 CYS HB3 H -15.744 6.302 3.968 1.00 . A A . 14 CYS HB3 1 1
17 15439 1 1 14 CYS N N -15.383 6.301 1.312 1.00 . A A . 14 CYS N 1 1
17 15440 1 1 14 CYS O O -18.022 5.847 1.979 1.00 . A A . 14 CYS O 1 1
17 15441 1 1 14 CYS SG S -15.763 4.005 4.656 1.00 . A A . 14 CYS SG 1 1
17 15442 1 1 15 ASP C C -19.531 2.831 3.729 1.00 . A A . 15 ASP C 1 1
17 15443 1 1 15 ASP CA C -19.151 3.422 2.368 1.00 . A A . 15 ASP CA 1 1
17 15444 1 1 15 ASP CB C -19.492 2.419 1.264 1.00 . A A . 15 ASP CB 1 1
17 15445 1 1 15 ASP CG C -20.990 2.486 0.961 1.00 . A A . 15 ASP CG 1 1
17 15446 1 1 15 ASP H H -17.047 2.980 2.503 1.00 . A A . 15 ASP H 1 1
17 15447 1 1 15 ASP HA H -19.698 4.338 2.207 1.00 . A A . 15 ASP HA 1 1
17 15448 1 1 15 ASP HB2 H -18.932 2.660 0.373 1.00 . A A . 15 ASP HB2 1 1
17 15449 1 1 15 ASP HB3 H -19.237 1.421 1.591 1.00 . A A . 15 ASP HB3 1 1
17 15450 1 1 15 ASP N N -17.687 3.706 2.355 1.00 . A A . 15 ASP N 1 1
17 15451 1 1 15 ASP O O -19.219 1.695 4.034 1.00 . A A . 15 ASP O 1 1
17 15452 1 1 15 ASP OD1 O -21.659 3.311 1.562 1.00 . A A . 15 ASP OD1 1 1
17 15453 1 1 15 ASP OD2 O -21.444 1.710 0.136 1.00 . A A . 15 ASP OD2 1 1
17 15454 1 1 16 ALA C C -21.493 1.868 5.742 1.00 . A A . 16 ALA C 1 1
17 15455 1 1 16 ALA CA C -20.597 3.097 5.893 1.00 . A A . 16 ALA CA 1 1
17 15456 1 1 16 ALA CB C -21.361 4.194 6.637 1.00 . A A . 16 ALA CB 1 1
17 15457 1 1 16 ALA H H -20.433 4.513 4.279 1.00 . A A . 16 ALA H 1 1
17 15458 1 1 16 ALA HA H -19.712 2.832 6.454 1.00 . A A . 16 ALA HA 1 1
17 15459 1 1 16 ALA HB1 H -21.569 5.010 5.961 1.00 . A A . 16 ALA HB1 1 1
17 15460 1 1 16 ALA HB2 H -20.763 4.553 7.463 1.00 . A A . 16 ALA HB2 1 1
17 15461 1 1 16 ALA HB3 H -22.290 3.793 7.014 1.00 . A A . 16 ALA HB3 1 1
17 15462 1 1 16 ALA N N -20.198 3.600 4.548 1.00 . A A . 16 ALA N 1 1
17 15463 1 1 16 ALA O O -21.586 1.045 6.632 1.00 . A A . 16 ALA O 1 1
17 15464 1 1 17 ALA C C -22.280 -0.720 4.779 1.00 . A A . 17 ALA C 1 1
17 15465 1 1 17 ALA CA C -23.048 0.556 4.432 1.00 . A A . 17 ALA CA 1 1
17 15466 1 1 17 ALA CB C -23.504 0.498 2.973 1.00 . A A . 17 ALA CB 1 1
17 15467 1 1 17 ALA H H -22.073 2.409 3.922 1.00 . A A . 17 ALA H 1 1
17 15468 1 1 17 ALA HA H -23.911 0.646 5.076 1.00 . A A . 17 ALA HA 1 1
17 15469 1 1 17 ALA HB1 H -22.656 0.660 2.324 1.00 . A A . 17 ALA HB1 1 1
17 15470 1 1 17 ALA HB2 H -24.244 1.264 2.795 1.00 . A A . 17 ALA HB2 1 1
17 15471 1 1 17 ALA HB3 H -23.933 -0.472 2.769 1.00 . A A . 17 ALA HB3 1 1
17 15472 1 1 17 ALA N N -22.157 1.734 4.628 1.00 . A A . 17 ALA N 1 1
17 15473 1 1 17 ALA O O -22.754 -1.557 5.523 1.00 . A A . 17 ALA O 1 1
17 15474 1 1 18 THR C C -18.882 -1.697 4.956 1.00 . A A . 18 THR C 1 1
17 15475 1 1 18 THR CA C -20.303 -2.099 4.551 1.00 . A A . 18 THR CA 1 1
17 15476 1 1 18 THR CB C -20.249 -3.012 3.315 1.00 . A A . 18 THR CB 1 1
17 15477 1 1 18 THR CG2 C -20.562 -2.207 2.051 1.00 . A A . 18 THR CG2 1 1
17 15478 1 1 18 THR H H -20.735 -0.189 3.653 1.00 . A A . 18 THR H 1 1
17 15479 1 1 18 THR HA H -20.768 -2.632 5.368 1.00 . A A . 18 THR HA 1 1
17 15480 1 1 18 THR HB H -20.978 -3.800 3.421 1.00 . A A . 18 THR HB 1 1
17 15481 1 1 18 THR HG1 H -18.725 -3.627 2.271 1.00 . A A . 18 THR HG1 1 1
17 15482 1 1 18 THR HG21 H -20.400 -2.825 1.181 1.00 . A A . 18 THR HG21 1 1
17 15483 1 1 18 THR HG22 H -19.915 -1.343 2.004 1.00 . A A . 18 THR HG22 1 1
17 15484 1 1 18 THR HG23 H -21.592 -1.883 2.076 1.00 . A A . 18 THR HG23 1 1
17 15485 1 1 18 THR N N -21.099 -0.875 4.248 1.00 . A A . 18 THR N 1 1
17 15486 1 1 18 THR O O -17.990 -2.520 5.023 1.00 . A A . 18 THR O 1 1
17 15487 1 1 18 THR OG1 O -18.953 -3.583 3.203 1.00 . A A . 18 THR OG1 1 1
17 15488 1 1 19 CYS C C -16.355 -0.115 4.420 1.00 . A A . 19 CYS C 1 1
17 15489 1 1 19 CYS CA C -17.286 -0.004 5.624 1.00 . A A . 19 CYS CA 1 1
17 15490 1 1 19 CYS CB C -16.759 -0.925 6.719 1.00 . A A . 19 CYS CB 1 1
17 15491 1 1 19 CYS H H -19.383 0.216 5.170 1.00 . A A . 19 CYS H 1 1
17 15492 1 1 19 CYS HA H -17.305 1.013 5.981 1.00 . A A . 19 CYS HA 1 1
17 15493 1 1 19 CYS HB2 H -17.555 -1.243 7.355 1.00 . A A . 19 CYS HB2 1 1
17 15494 1 1 19 CYS HB3 H -16.304 -1.792 6.269 1.00 . A A . 19 CYS HB3 1 1
17 15495 1 1 19 CYS N N -18.657 -0.438 5.227 1.00 . A A . 19 CYS N 1 1
17 15496 1 1 19 CYS O O -15.152 -0.017 4.546 1.00 . A A . 19 CYS O 1 1
17 15497 1 1 19 CYS SG S -15.534 -0.055 7.705 1.00 . A A . 19 CYS SG 1 1
17 15498 1 1 20 LYS C C -16.057 0.786 1.218 1.00 . A A . 20 LYS C 1 1
17 15499 1 1 20 LYS CA C -16.019 -0.484 2.067 1.00 . A A . 20 LYS CA 1 1
17 15500 1 1 20 LYS CB C -16.485 -1.682 1.244 1.00 . A A . 20 LYS CB 1 1
17 15501 1 1 20 LYS CD C -15.095 -3.566 0.363 1.00 . A A . 20 LYS CD 1 1
17 15502 1 1 20 LYS CE C -14.817 -5.043 0.639 1.00 . A A . 20 LYS CE 1 1
17 15503 1 1 20 LYS CG C -15.655 -2.909 1.626 1.00 . A A . 20 LYS CG 1 1
17 15504 1 1 20 LYS H H -17.867 -0.431 3.175 1.00 . A A . 20 LYS H 1 1
17 15505 1 1 20 LYS HA H -15.007 -0.655 2.393 1.00 . A A . 20 LYS HA 1 1
17 15506 1 1 20 LYS HB2 H -17.525 -1.875 1.453 1.00 . A A . 20 LYS HB2 1 1
17 15507 1 1 20 LYS HB3 H -16.355 -1.474 0.193 1.00 . A A . 20 LYS HB3 1 1
17 15508 1 1 20 LYS HD2 H -15.815 -3.476 -0.438 1.00 . A A . 20 LYS HD2 1 1
17 15509 1 1 20 LYS HD3 H -14.176 -3.075 0.077 1.00 . A A . 20 LYS HD3 1 1
17 15510 1 1 20 LYS HE2 H -13.865 -5.316 0.210 1.00 . A A . 20 LYS HE2 1 1
17 15511 1 1 20 LYS HE3 H -14.792 -5.211 1.706 1.00 . A A . 20 LYS HE3 1 1
17 15512 1 1 20 LYS HG2 H -14.839 -2.607 2.266 1.00 . A A . 20 LYS HG2 1 1
17 15513 1 1 20 LYS HG3 H -16.279 -3.617 2.150 1.00 . A A . 20 LYS HG3 1 1
17 15514 1 1 20 LYS HZ1 H -16.769 -5.760 0.575 1.00 . A A . 20 LYS HZ1 1 1
17 15515 1 1 20 LYS HZ2 H -15.605 -6.874 0.039 1.00 . A A . 20 LYS HZ2 1 1
17 15516 1 1 20 LYS HZ3 H -16.054 -5.568 -0.949 1.00 . A A . 20 LYS HZ3 1 1
17 15517 1 1 20 LYS N N -16.894 -0.340 3.259 1.00 . A A . 20 LYS N 1 1
17 15518 1 1 20 LYS NZ N -15.893 -5.874 0.030 1.00 . A A . 20 LYS NZ 1 1
17 15519 1 1 20 LYS O O -16.896 1.643 1.394 1.00 . A A . 20 LYS O 1 1
17 15520 1 1 21 LEU C C -16.481 2.526 -1.003 1.00 . A A . 21 LEU C 1 1
17 15521 1 1 21 LEU CA C -15.080 2.121 -0.558 1.00 . A A . 21 LEU CA 1 1
17 15522 1 1 21 LEU CB C -14.239 1.823 -1.795 1.00 . A A . 21 LEU CB 1 1
17 15523 1 1 21 LEU CD1 C -12.056 0.613 -1.894 1.00 . A A . 21 LEU CD1 1 1
17 15524 1 1 21 LEU CD2 C -12.134 3.099 -2.139 1.00 . A A . 21 LEU CD2 1 1
17 15525 1 1 21 LEU CG C -12.757 1.894 -1.438 1.00 . A A . 21 LEU CG 1 1
17 15526 1 1 21 LEU H H -14.466 0.203 0.194 1.00 . A A . 21 LEU H 1 1
17 15527 1 1 21 LEU HA H -14.628 2.932 -0.007 1.00 . A A . 21 LEU HA 1 1
17 15528 1 1 21 LEU HB2 H -14.476 0.835 -2.161 1.00 . A A . 21 LEU HB2 1 1
17 15529 1 1 21 LEU HB3 H -14.458 2.553 -2.560 1.00 . A A . 21 LEU HB3 1 1
17 15530 1 1 21 LEU HD11 H -12.068 0.558 -2.972 1.00 . A A . 21 LEU HD11 1 1
17 15531 1 1 21 LEU HD12 H -12.572 -0.243 -1.484 1.00 . A A . 21 LEU HD12 1 1
17 15532 1 1 21 LEU HD13 H -11.034 0.618 -1.545 1.00 . A A . 21 LEU HD13 1 1
17 15533 1 1 21 LEU HD21 H -12.119 3.940 -1.461 1.00 . A A . 21 LEU HD21 1 1
17 15534 1 1 21 LEU HD22 H -12.722 3.350 -3.009 1.00 . A A . 21 LEU HD22 1 1
17 15535 1 1 21 LEU HD23 H -11.126 2.860 -2.441 1.00 . A A . 21 LEU HD23 1 1
17 15536 1 1 21 LEU HG H -12.648 2.003 -0.369 1.00 . A A . 21 LEU HG 1 1
17 15537 1 1 21 LEU N N -15.135 0.909 0.306 1.00 . A A . 21 LEU N 1 1
17 15538 1 1 21 LEU O O -17.339 1.699 -1.243 1.00 . A A . 21 LEU O 1 1
17 15539 1 1 22 ARG C C -18.065 4.330 -3.119 1.00 . A A . 22 ARG C 1 1
17 15540 1 1 22 ARG CA C -18.043 4.283 -1.580 1.00 . A A . 22 ARG CA 1 1
17 15541 1 1 22 ARG CB C -18.319 5.671 -0.966 1.00 . A A . 22 ARG CB 1 1
17 15542 1 1 22 ARG CD C -19.611 7.798 -1.227 1.00 . A A . 22 ARG CD 1 1
17 15543 1 1 22 ARG CG C -19.048 6.582 -1.965 1.00 . A A . 22 ARG CG 1 1
17 15544 1 1 22 ARG CZ C -20.949 9.629 -2.082 1.00 . A A . 22 ARG CZ 1 1
17 15545 1 1 22 ARG H H -15.995 4.445 -0.937 1.00 . A A . 22 ARG H 1 1
17 15546 1 1 22 ARG HA H -18.798 3.589 -1.241 1.00 . A A . 22 ARG HA 1 1
17 15547 1 1 22 ARG HB2 H -18.936 5.550 -0.088 1.00 . A A . 22 ARG HB2 1 1
17 15548 1 1 22 ARG HB3 H -17.385 6.129 -0.680 1.00 . A A . 22 ARG HB3 1 1
17 15549 1 1 22 ARG HD2 H -20.532 7.525 -0.734 1.00 . A A . 22 ARG HD2 1 1
17 15550 1 1 22 ARG HD3 H -18.896 8.135 -0.492 1.00 . A A . 22 ARG HD3 1 1
17 15551 1 1 22 ARG HE H -19.245 9.065 -2.932 1.00 . A A . 22 ARG HE 1 1
17 15552 1 1 22 ARG HG2 H -18.354 6.910 -2.727 1.00 . A A . 22 ARG HG2 1 1
17 15553 1 1 22 ARG HG3 H -19.857 6.036 -2.426 1.00 . A A . 22 ARG HG3 1 1
17 15554 1 1 22 ARG HH11 H -22.084 8.425 -3.209 1.00 . A A . 22 ARG HH11 1 1
17 15555 1 1 22 ARG HH12 H -22.878 9.828 -2.575 1.00 . A A . 22 ARG HH12 1 1
17 15556 1 1 22 ARG HH21 H -20.064 11.004 -0.927 1.00 . A A . 22 ARG HH21 1 1
17 15557 1 1 22 ARG HH22 H -21.735 11.287 -1.282 1.00 . A A . 22 ARG HH22 1 1
17 15558 1 1 22 ARG N N -16.708 3.803 -1.131 1.00 . A A . 22 ARG N 1 1
17 15559 1 1 22 ARG NE N -19.876 8.895 -2.202 1.00 . A A . 22 ARG NE 1 1
17 15560 1 1 22 ARG NH1 N -22.057 9.266 -2.667 1.00 . A A . 22 ARG NH1 1 1
17 15561 1 1 22 ARG NH2 N -20.913 10.725 -1.376 1.00 . A A . 22 ARG NH2 1 1
17 15562 1 1 22 ARG O O -18.932 3.744 -3.735 1.00 . A A . 22 ARG O 1 1
17 15563 1 1 23 PRO C C -16.322 3.911 -5.750 1.00 . A A . 23 PRO C 1 1
17 15564 1 1 23 PRO CA C -17.005 5.147 -5.159 1.00 . A A . 23 PRO CA 1 1
17 15565 1 1 23 PRO CB C -16.132 6.389 -5.351 1.00 . A A . 23 PRO CB 1 1
17 15566 1 1 23 PRO CD C -16.055 5.744 -2.959 1.00 . A A . 23 PRO CD 1 1
17 15567 1 1 23 PRO CG C -15.324 6.559 -4.043 1.00 . A A . 23 PRO CG 1 1
17 15568 1 1 23 PRO HA H -17.971 5.301 -5.601 1.00 . A A . 23 PRO HA 1 1
17 15569 1 1 23 PRO HB2 H -15.464 6.245 -6.189 1.00 . A A . 23 PRO HB2 1 1
17 15570 1 1 23 PRO HB3 H -16.751 7.258 -5.512 1.00 . A A . 23 PRO HB3 1 1
17 15571 1 1 23 PRO HD2 H -15.371 5.051 -2.494 1.00 . A A . 23 PRO HD2 1 1
17 15572 1 1 23 PRO HD3 H -16.492 6.401 -2.227 1.00 . A A . 23 PRO HD3 1 1
17 15573 1 1 23 PRO HG2 H -14.320 6.182 -4.179 1.00 . A A . 23 PRO HG2 1 1
17 15574 1 1 23 PRO HG3 H -15.294 7.599 -3.759 1.00 . A A . 23 PRO HG3 1 1
17 15575 1 1 23 PRO N N -17.110 5.022 -3.697 1.00 . A A . 23 PRO N 1 1
17 15576 1 1 23 PRO O O -16.224 2.881 -5.115 1.00 . A A . 23 PRO O 1 1
17 15577 1 1 24 GLY C C -13.663 2.915 -7.262 1.00 . A A . 24 GLY C 1 1
17 15578 1 1 24 GLY CA C -15.156 2.845 -7.586 1.00 . A A . 24 GLY CA 1 1
17 15579 1 1 24 GLY H H -15.926 4.853 -7.452 1.00 . A A . 24 GLY H 1 1
17 15580 1 1 24 GLY HA2 H -15.568 1.928 -7.193 1.00 . A A . 24 GLY HA2 1 1
17 15581 1 1 24 GLY HA3 H -15.296 2.876 -8.657 1.00 . A A . 24 GLY HA3 1 1
17 15582 1 1 24 GLY N N -15.842 4.010 -6.959 1.00 . A A . 24 GLY N 1 1
17 15583 1 1 24 GLY O O -12.842 2.309 -7.921 1.00 . A A . 24 GLY O 1 1
17 15584 1 1 25 ALA C C -11.365 2.440 -5.345 1.00 . A A . 25 ALA C 1 1
17 15585 1 1 25 ALA CA C -11.877 3.785 -5.869 1.00 . A A . 25 ALA CA 1 1
17 15586 1 1 25 ALA CB C -11.749 4.849 -4.774 1.00 . A A . 25 ALA CB 1 1
17 15587 1 1 25 ALA H H -13.995 4.138 -5.737 1.00 . A A . 25 ALA H 1 1
17 15588 1 1 25 ALA HA H -11.300 4.082 -6.731 1.00 . A A . 25 ALA HA 1 1
17 15589 1 1 25 ALA HB1 H -10.881 4.641 -4.164 1.00 . A A . 25 ALA HB1 1 1
17 15590 1 1 25 ALA HB2 H -12.632 4.842 -4.154 1.00 . A A . 25 ALA HB2 1 1
17 15591 1 1 25 ALA HB3 H -11.640 5.824 -5.229 1.00 . A A . 25 ALA HB3 1 1
17 15592 1 1 25 ALA N N -13.312 3.658 -6.250 1.00 . A A . 25 ALA N 1 1
17 15593 1 1 25 ALA O O -12.100 1.674 -4.753 1.00 . A A . 25 ALA O 1 1
17 15594 1 1 26 GLN C C -9.360 0.930 -3.551 1.00 . A A . 26 GLN C 1 1
17 15595 1 1 26 GLN CA C -9.563 0.845 -5.063 1.00 . A A . 26 GLN CA 1 1
17 15596 1 1 26 GLN CB C -8.222 0.562 -5.744 1.00 . A A . 26 GLN CB 1 1
17 15597 1 1 26 GLN CD C -8.016 -0.569 -7.963 1.00 . A A . 26 GLN CD 1 1
17 15598 1 1 26 GLN CG C -8.300 -0.778 -6.473 1.00 . A A . 26 GLN CG 1 1
17 15599 1 1 26 GLN H H -9.524 2.766 -6.035 1.00 . A A . 26 GLN H 1 1
17 15600 1 1 26 GLN HA H -10.258 0.050 -5.291 1.00 . A A . 26 GLN HA 1 1
17 15601 1 1 26 GLN HB2 H -8.006 1.348 -6.453 1.00 . A A . 26 GLN HB2 1 1
17 15602 1 1 26 GLN HB3 H -7.441 0.520 -5.001 1.00 . A A . 26 GLN HB3 1 1
17 15603 1 1 26 GLN HE21 H -9.902 -0.865 -8.511 1.00 . A A . 26 GLN HE21 1 1
17 15604 1 1 26 GLN HE22 H -8.822 -0.529 -9.776 1.00 . A A . 26 GLN HE22 1 1
17 15605 1 1 26 GLN HG2 H -7.571 -1.457 -6.059 1.00 . A A . 26 GLN HG2 1 1
17 15606 1 1 26 GLN HG3 H -9.288 -1.195 -6.351 1.00 . A A . 26 GLN HG3 1 1
17 15607 1 1 26 GLN N N -10.108 2.141 -5.556 1.00 . A A . 26 GLN N 1 1
17 15608 1 1 26 GLN NE2 N -8.994 -0.661 -8.821 1.00 . A A . 26 GLN NE2 1 1
17 15609 1 1 26 GLN O O -9.502 -0.041 -2.835 1.00 . A A . 26 GLN O 1 1
17 15610 1 1 26 GLN OE1 O -6.892 -0.318 -8.349 1.00 . A A . 26 GLN OE1 1 1
17 15611 1 1 27 CYS C C -9.300 3.669 -1.210 1.00 . A A . 27 CYS C 1 1
17 15612 1 1 27 CYS CA C -8.836 2.265 -1.597 1.00 . A A . 27 CYS CA 1 1
17 15613 1 1 27 CYS CB C -7.345 2.058 -1.255 1.00 . A A . 27 CYS CB 1 1
17 15614 1 1 27 CYS H H -8.940 2.864 -3.658 1.00 . A A . 27 CYS H 1 1
17 15615 1 1 27 CYS HA H -9.432 1.534 -1.068 1.00 . A A . 27 CYS HA 1 1
17 15616 1 1 27 CYS HB2 H -7.189 1.022 -0.991 1.00 . A A . 27 CYS HB2 1 1
17 15617 1 1 27 CYS HB3 H -6.742 2.294 -2.117 1.00 . A A . 27 CYS HB3 1 1
17 15618 1 1 27 CYS N N -9.039 2.094 -3.060 1.00 . A A . 27 CYS N 1 1
17 15619 1 1 27 CYS O O -8.934 4.647 -1.831 1.00 . A A . 27 CYS O 1 1
17 15620 1 1 27 CYS SG S -6.838 3.106 0.145 1.00 . A A . 27 CYS SG 1 1
17 15621 1 1 28 GLY C C -9.487 5.846 0.985 1.00 . A A . 28 GLY C 1 1
17 15622 1 1 28 GLY CA C -10.591 5.117 0.221 1.00 . A A . 28 GLY CA 1 1
17 15623 1 1 28 GLY H H -10.393 2.976 0.293 1.00 . A A . 28 GLY H 1 1
17 15624 1 1 28 GLY HA2 H -10.853 5.684 -0.657 1.00 . A A . 28 GLY HA2 1 1
17 15625 1 1 28 GLY HA3 H -11.459 5.006 0.853 1.00 . A A . 28 GLY HA3 1 1
17 15626 1 1 28 GLY N N -10.106 3.777 -0.195 1.00 . A A . 28 GLY N 1 1
17 15627 1 1 28 GLY O O -9.348 7.050 0.893 1.00 . A A . 28 GLY O 1 1
17 15628 1 1 29 GLU C C -6.420 4.854 2.652 1.00 . A A . 29 GLU C 1 1
17 15629 1 1 29 GLU CA C -7.624 5.796 2.520 1.00 . A A . 29 GLU CA 1 1
17 15630 1 1 29 GLU CB C -8.159 6.152 3.906 1.00 . A A . 29 GLU CB 1 1
17 15631 1 1 29 GLU CD C -8.016 8.200 5.329 1.00 . A A . 29 GLU CD 1 1
17 15632 1 1 29 GLU CG C -7.208 7.135 4.584 1.00 . A A . 29 GLU CG 1 1
17 15633 1 1 29 GLU H H -8.837 4.164 1.816 1.00 . A A . 29 GLU H 1 1
17 15634 1 1 29 GLU HA H -7.320 6.700 2.012 1.00 . A A . 29 GLU HA 1 1
17 15635 1 1 29 GLU HB2 H -9.136 6.604 3.810 1.00 . A A . 29 GLU HB2 1 1
17 15636 1 1 29 GLU HB3 H -8.235 5.257 4.502 1.00 . A A . 29 GLU HB3 1 1
17 15637 1 1 29 GLU HG2 H -6.581 6.603 5.283 1.00 . A A . 29 GLU HG2 1 1
17 15638 1 1 29 GLU HG3 H -6.594 7.611 3.836 1.00 . A A . 29 GLU HG3 1 1
17 15639 1 1 29 GLU N N -8.707 5.133 1.747 1.00 . A A . 29 GLU N 1 1
17 15640 1 1 29 GLU O O -6.569 3.660 2.820 1.00 . A A . 29 GLU O 1 1
17 15641 1 1 29 GLU OE1 O -8.480 9.123 4.681 1.00 . A A . 29 GLU OE1 1 1
17 15642 1 1 29 GLU OE2 O -8.159 8.072 6.534 1.00 . A A . 29 GLU OE2 1 1
17 15643 1 1 30 GLY C C -2.804 5.264 2.112 1.00 . A A . 30 GLY C 1 1
17 15644 1 1 30 GLY CA C -4.011 4.524 2.700 1.00 . A A . 30 GLY CA 1 1
17 15645 1 1 30 GLY H H -5.128 6.351 2.442 1.00 . A A . 30 GLY H 1 1
17 15646 1 1 30 GLY HA2 H -3.827 4.307 3.742 1.00 . A A . 30 GLY HA2 1 1
17 15647 1 1 30 GLY HA3 H -4.167 3.599 2.161 1.00 . A A . 30 GLY HA3 1 1
17 15648 1 1 30 GLY N N -5.226 5.384 2.579 1.00 . A A . 30 GLY N 1 1
17 15649 1 1 30 GLY O O -2.949 6.139 1.281 1.00 . A A . 30 GLY O 1 1
17 15650 1 1 31 LEU C C -0.234 5.197 0.519 1.00 . A A . 31 LEU C 1 1
17 15651 1 1 31 LEU CA C -0.406 5.603 1.980 1.00 . A A . 31 LEU CA 1 1
17 15652 1 1 31 LEU CB C 0.832 5.174 2.772 1.00 . A A . 31 LEU CB 1 1
17 15653 1 1 31 LEU CD1 C 2.083 5.544 4.902 1.00 . A A . 31 LEU CD1 1 1
17 15654 1 1 31 LEU CD2 C 1.590 7.470 3.391 1.00 . A A . 31 LEU CD2 1 1
17 15655 1 1 31 LEU CG C 1.061 6.140 3.933 1.00 . A A . 31 LEU CG 1 1
17 15656 1 1 31 LEU H H -1.508 4.206 3.191 1.00 . A A . 31 LEU H 1 1
17 15657 1 1 31 LEU HA H -0.530 6.674 2.049 1.00 . A A . 31 LEU HA 1 1
17 15658 1 1 31 LEU HB2 H 0.685 4.176 3.156 1.00 . A A . 31 LEU HB2 1 1
17 15659 1 1 31 LEU HB3 H 1.695 5.182 2.124 1.00 . A A . 31 LEU HB3 1 1
17 15660 1 1 31 LEU HD11 H 1.697 4.621 5.309 1.00 . A A . 31 LEU HD11 1 1
17 15661 1 1 31 LEU HD12 H 2.268 6.242 5.705 1.00 . A A . 31 LEU HD12 1 1
17 15662 1 1 31 LEU HD13 H 3.006 5.348 4.376 1.00 . A A . 31 LEU HD13 1 1
17 15663 1 1 31 LEU HD21 H 1.558 7.457 2.312 1.00 . A A . 31 LEU HD21 1 1
17 15664 1 1 31 LEU HD22 H 2.609 7.613 3.720 1.00 . A A . 31 LEU HD22 1 1
17 15665 1 1 31 LEU HD23 H 0.977 8.279 3.760 1.00 . A A . 31 LEU HD23 1 1
17 15666 1 1 31 LEU HG H 0.129 6.306 4.452 1.00 . A A . 31 LEU HG 1 1
17 15667 1 1 31 LEU N N -1.611 4.918 2.527 1.00 . A A . 31 LEU N 1 1
17 15668 1 1 31 LEU O O 0.215 5.965 -0.308 1.00 . A A . 31 LEU O 1 1
17 15669 1 1 32 CYS C C -1.734 3.832 -1.969 1.00 . A A . 32 CYS C 1 1
17 15670 1 1 32 CYS CA C -0.463 3.497 -1.191 1.00 . A A . 32 CYS CA 1 1
17 15671 1 1 32 CYS CB C -0.275 1.982 -1.170 1.00 . A A . 32 CYS CB 1 1
17 15672 1 1 32 CYS H H -0.951 3.392 0.896 1.00 . A A . 32 CYS H 1 1
17 15673 1 1 32 CYS HA H 0.389 3.962 -1.664 1.00 . A A . 32 CYS HA 1 1
17 15674 1 1 32 CYS HB2 H 0.037 1.672 -0.184 1.00 . A A . 32 CYS HB2 1 1
17 15675 1 1 32 CYS HB3 H -1.207 1.498 -1.421 1.00 . A A . 32 CYS HB3 1 1
17 15676 1 1 32 CYS N N -0.593 3.987 0.205 1.00 . A A . 32 CYS N 1 1
17 15677 1 1 32 CYS O O -1.995 3.273 -3.014 1.00 . A A . 32 CYS O 1 1
17 15678 1 1 32 CYS SG S 0.988 1.519 -2.373 1.00 . A A . 32 CYS SG 1 1
17 15679 1 1 33 CYS C C -3.655 6.458 -2.836 1.00 . A A . 33 CYS C 1 1
17 15680 1 1 33 CYS CA C -3.788 5.079 -2.188 1.00 . A A . 33 CYS CA 1 1
17 15681 1 1 33 CYS CB C -4.957 5.078 -1.204 1.00 . A A . 33 CYS CB 1 1
17 15682 1 1 33 CYS H H -2.314 5.170 -0.619 1.00 . A A . 33 CYS H 1 1
17 15683 1 1 33 CYS HA H -3.969 4.341 -2.952 1.00 . A A . 33 CYS HA 1 1
17 15684 1 1 33 CYS HB2 H -4.878 5.932 -0.547 1.00 . A A . 33 CYS HB2 1 1
17 15685 1 1 33 CYS HB3 H -5.889 5.124 -1.749 1.00 . A A . 33 CYS HB3 1 1
17 15686 1 1 33 CYS N N -2.534 4.731 -1.468 1.00 . A A . 33 CYS N 1 1
17 15687 1 1 33 CYS O O -3.946 7.471 -2.232 1.00 . A A . 33 CYS O 1 1
17 15688 1 1 33 CYS SG S -4.903 3.555 -0.227 1.00 . A A . 33 CYS SG 1 1
17 15689 1 1 34 GLU C C -4.399 8.077 -5.519 1.00 . A A . 34 GLU C 1 1
17 15690 1 1 34 GLU CA C -3.097 7.806 -4.772 1.00 . A A . 34 GLU CA 1 1
17 15691 1 1 34 GLU CB C -1.936 7.739 -5.765 1.00 . A A . 34 GLU CB 1 1
17 15692 1 1 34 GLU CD C -0.454 9.728 -5.480 1.00 . A A . 34 GLU CD 1 1
17 15693 1 1 34 GLU CG C -1.622 9.145 -6.278 1.00 . A A . 34 GLU CG 1 1
17 15694 1 1 34 GLU H H -3.021 5.673 -4.543 1.00 . A A . 34 GLU H 1 1
17 15695 1 1 34 GLU HA H -2.919 8.591 -4.052 1.00 . A A . 34 GLU HA 1 1
17 15696 1 1 34 GLU HB2 H -1.064 7.331 -5.273 1.00 . A A . 34 GLU HB2 1 1
17 15697 1 1 34 GLU HB3 H -2.209 7.107 -6.598 1.00 . A A . 34 GLU HB3 1 1
17 15698 1 1 34 GLU HG2 H -1.355 9.095 -7.324 1.00 . A A . 34 GLU HG2 1 1
17 15699 1 1 34 GLU HG3 H -2.490 9.775 -6.155 1.00 . A A . 34 GLU HG3 1 1
17 15700 1 1 34 GLU N N -3.232 6.502 -4.071 1.00 . A A . 34 GLU N 1 1
17 15701 1 1 34 GLU O O -4.806 7.309 -6.367 1.00 . A A . 34 GLU O 1 1
17 15702 1 1 34 GLU OE1 O -0.245 9.286 -4.362 1.00 . A A . 34 GLU OE1 1 1
17 15703 1 1 34 GLU OE2 O 0.212 10.609 -6.001 1.00 . A A . 34 GLU OE2 1 1
17 15704 1 1 35 GLN C C -7.362 8.352 -5.458 1.00 . A A . 35 GLN C 1 1
17 15705 1 1 35 GLN CA C -6.359 9.425 -5.880 1.00 . A A . 35 GLN CA 1 1
17 15706 1 1 35 GLN CB C -6.162 9.378 -7.397 1.00 . A A . 35 GLN CB 1 1
17 15707 1 1 35 GLN CD C -7.358 11.512 -7.916 1.00 . A A . 35 GLN CD 1 1
17 15708 1 1 35 GLN CG C -7.380 9.992 -8.092 1.00 . A A . 35 GLN CG 1 1
17 15709 1 1 35 GLN H H -4.742 9.743 -4.497 1.00 . A A . 35 GLN H 1 1
17 15710 1 1 35 GLN HA H -6.719 10.396 -5.586 1.00 . A A . 35 GLN HA 1 1
17 15711 1 1 35 GLN HB2 H -5.277 9.938 -7.661 1.00 . A A . 35 GLN HB2 1 1
17 15712 1 1 35 GLN HB3 H -6.049 8.353 -7.714 1.00 . A A . 35 GLN HB3 1 1
17 15713 1 1 35 GLN HE21 H -9.322 11.707 -8.138 1.00 . A A . 35 GLN HE21 1 1
17 15714 1 1 35 GLN HE22 H -8.475 13.153 -7.867 1.00 . A A . 35 GLN HE22 1 1
17 15715 1 1 35 GLN HG2 H -7.353 9.752 -9.145 1.00 . A A . 35 GLN HG2 1 1
17 15716 1 1 35 GLN HG3 H -8.283 9.594 -7.655 1.00 . A A . 35 GLN HG3 1 1
17 15717 1 1 35 GLN N N -5.072 9.143 -5.198 1.00 . A A . 35 GLN N 1 1
17 15718 1 1 35 GLN NE2 N -8.478 12.179 -7.979 1.00 . A A . 35 GLN NE2 1 1
17 15719 1 1 35 GLN O O -8.217 7.946 -6.220 1.00 . A A . 35 GLN O 1 1
17 15720 1 1 35 GLN OE1 O -6.312 12.097 -7.720 1.00 . A A . 35 GLN OE1 1 1
17 15721 1 1 36 CYS C C -7.905 5.520 -4.505 1.00 . A A . 36 CYS C 1 1
17 15722 1 1 36 CYS CA C -8.160 6.823 -3.743 1.00 . A A . 36 CYS CA 1 1
17 15723 1 1 36 CYS CB C -9.614 7.246 -3.943 1.00 . A A . 36 CYS CB 1 1
17 15724 1 1 36 CYS H H -6.534 8.225 -3.661 1.00 . A A . 36 CYS H 1 1
17 15725 1 1 36 CYS HA H -7.977 6.661 -2.691 1.00 . A A . 36 CYS HA 1 1
17 15726 1 1 36 CYS HB2 H -9.683 7.961 -4.747 1.00 . A A . 36 CYS HB2 1 1
17 15727 1 1 36 CYS HB3 H -10.199 6.379 -4.188 1.00 . A A . 36 CYS HB3 1 1
17 15728 1 1 36 CYS N N -7.242 7.884 -4.245 1.00 . A A . 36 CYS N 1 1
17 15729 1 1 36 CYS O O -8.622 4.551 -4.352 1.00 . A A . 36 CYS O 1 1
17 15730 1 1 36 CYS SG S -10.252 7.983 -2.419 1.00 . A A . 36 CYS SG 1 1
17 15731 1 1 37 LYS C C -5.269 3.653 -5.581 1.00 . A A . 37 LYS C 1 1
17 15732 1 1 37 LYS CA C -6.588 4.238 -6.082 1.00 . A A . 37 LYS CA 1 1
17 15733 1 1 37 LYS CB C -6.473 4.562 -7.573 1.00 . A A . 37 LYS CB 1 1
17 15734 1 1 37 LYS CD C -6.819 3.260 -9.678 1.00 . A A . 37 LYS CD 1 1
17 15735 1 1 37 LYS CE C -7.904 3.078 -10.742 1.00 . A A . 37 LYS CE 1 1
17 15736 1 1 37 LYS CG C -7.462 3.701 -8.361 1.00 . A A . 37 LYS CG 1 1
17 15737 1 1 37 LYS H H -6.316 6.272 -5.428 1.00 . A A . 37 LYS H 1 1
17 15738 1 1 37 LYS HA H -7.382 3.521 -5.927 1.00 . A A . 37 LYS HA 1 1
17 15739 1 1 37 LYS HB2 H -6.698 5.607 -7.732 1.00 . A A . 37 LYS HB2 1 1
17 15740 1 1 37 LYS HB3 H -5.469 4.354 -7.911 1.00 . A A . 37 LYS HB3 1 1
17 15741 1 1 37 LYS HD2 H -6.116 4.012 -10.004 1.00 . A A . 37 LYS HD2 1 1
17 15742 1 1 37 LYS HD3 H -6.302 2.324 -9.530 1.00 . A A . 37 LYS HD3 1 1
17 15743 1 1 37 LYS HE2 H -8.830 3.506 -10.388 1.00 . A A . 37 LYS HE2 1 1
17 15744 1 1 37 LYS HE3 H -7.603 3.577 -11.652 1.00 . A A . 37 LYS HE3 1 1
17 15745 1 1 37 LYS HG2 H -7.725 2.830 -7.778 1.00 . A A . 37 LYS HG2 1 1
17 15746 1 1 37 LYS HG3 H -8.351 4.275 -8.572 1.00 . A A . 37 LYS HG3 1 1
17 15747 1 1 37 LYS HZ1 H -7.304 1.088 -10.611 1.00 . A A . 37 LYS HZ1 1 1
17 15748 1 1 37 LYS HZ2 H -8.140 1.467 -12.041 1.00 . A A . 37 LYS HZ2 1 1
17 15749 1 1 37 LYS HZ3 H -8.987 1.307 -10.576 1.00 . A A . 37 LYS HZ3 1 1
17 15750 1 1 37 LYS N N -6.887 5.483 -5.320 1.00 . A A . 37 LYS N 1 1
17 15751 1 1 37 LYS NZ N -8.098 1.625 -11.013 1.00 . A A . 37 LYS NZ 1 1
17 15752 1 1 37 LYS O O -4.494 4.325 -4.936 1.00 . A A . 37 LYS O 1 1
17 15753 1 1 38 PHE C C -2.551 2.451 -6.103 1.00 . A A . 38 PHE C 1 1
17 15754 1 1 38 PHE CA C -3.732 1.798 -5.389 1.00 . A A . 38 PHE CA 1 1
17 15755 1 1 38 PHE CB C -3.717 0.300 -5.706 1.00 . A A . 38 PHE CB 1 1
17 15756 1 1 38 PHE CD1 C -4.517 -0.151 -3.354 1.00 . A A . 38 PHE CD1 1 1
17 15757 1 1 38 PHE CD2 C -5.418 -1.475 -5.172 1.00 . A A . 38 PHE CD2 1 1
17 15758 1 1 38 PHE CE1 C -5.307 -0.866 -2.445 1.00 . A A . 38 PHE CE1 1 1
17 15759 1 1 38 PHE CE2 C -6.208 -2.188 -4.265 1.00 . A A . 38 PHE CE2 1 1
17 15760 1 1 38 PHE CG C -4.574 -0.457 -4.719 1.00 . A A . 38 PHE CG 1 1
17 15761 1 1 38 PHE CZ C -6.152 -1.884 -2.900 1.00 . A A . 38 PHE CZ 1 1
17 15762 1 1 38 PHE H H -5.642 1.875 -6.388 1.00 . A A . 38 PHE H 1 1
17 15763 1 1 38 PHE HA H -3.637 1.942 -4.324 1.00 . A A . 38 PHE HA 1 1
17 15764 1 1 38 PHE HB2 H -4.097 0.145 -6.704 1.00 . A A . 38 PHE HB2 1 1
17 15765 1 1 38 PHE HB3 H -2.703 -0.065 -5.651 1.00 . A A . 38 PHE HB3 1 1
17 15766 1 1 38 PHE HD1 H -3.865 0.636 -3.003 1.00 . A A . 38 PHE HD1 1 1
17 15767 1 1 38 PHE HD2 H -5.460 -1.710 -6.226 1.00 . A A . 38 PHE HD2 1 1
17 15768 1 1 38 PHE HE1 H -5.265 -0.632 -1.393 1.00 . A A . 38 PHE HE1 1 1
17 15769 1 1 38 PHE HE2 H -6.860 -2.974 -4.617 1.00 . A A . 38 PHE HE2 1 1
17 15770 1 1 38 PHE HZ H -6.762 -2.435 -2.199 1.00 . A A . 38 PHE HZ 1 1
17 15771 1 1 38 PHE N N -5.005 2.408 -5.866 1.00 . A A . 38 PHE N 1 1
17 15772 1 1 38 PHE O O -2.518 2.545 -7.314 1.00 . A A . 38 PHE O 1 1
17 15773 1 1 39 SER C C 0.396 2.423 -6.735 1.00 . A A . 39 SER C 1 1
17 15774 1 1 39 SER CA C -0.385 3.514 -6.006 1.00 . A A . 39 SER CA 1 1
17 15775 1 1 39 SER CB C 0.503 4.150 -4.937 1.00 . A A . 39 SER CB 1 1
17 15776 1 1 39 SER H H -1.608 2.791 -4.390 1.00 . A A . 39 SER H 1 1
17 15777 1 1 39 SER HA H -0.707 4.265 -6.712 1.00 . A A . 39 SER HA 1 1
17 15778 1 1 39 SER HB2 H 0.434 3.583 -4.024 1.00 . A A . 39 SER HB2 1 1
17 15779 1 1 39 SER HB3 H 1.530 4.154 -5.280 1.00 . A A . 39 SER HB3 1 1
17 15780 1 1 39 SER HG H -0.222 5.537 -3.782 1.00 . A A . 39 SER HG 1 1
17 15781 1 1 39 SER N N -1.570 2.888 -5.364 1.00 . A A . 39 SER N 1 1
17 15782 1 1 39 SER O O -0.035 1.288 -6.809 1.00 . A A . 39 SER O 1 1
17 15783 1 1 39 SER OG O 0.068 5.481 -4.695 1.00 . A A . 39 SER OG 1 1
17 15784 1 1 40 ARG C C 3.230 0.978 -6.991 1.00 . A A . 40 ARG C 1 1
17 15785 1 1 40 ARG CA C 2.326 1.706 -7.989 1.00 . A A . 40 ARG CA 1 1
17 15786 1 1 40 ARG CB C 3.184 2.368 -9.070 1.00 . A A . 40 ARG CB 1 1
17 15787 1 1 40 ARG CD C 3.192 3.170 -11.438 1.00 . A A . 40 ARG CD 1 1
17 15788 1 1 40 ARG CG C 2.305 2.763 -10.258 1.00 . A A . 40 ARG CG 1 1
17 15789 1 1 40 ARG CZ C 3.269 1.363 -13.051 1.00 . A A . 40 ARG CZ 1 1
17 15790 1 1 40 ARG H H 1.873 3.661 -7.205 1.00 . A A . 40 ARG H 1 1
17 15791 1 1 40 ARG HA H 1.649 0.997 -8.448 1.00 . A A . 40 ARG HA 1 1
17 15792 1 1 40 ARG HB2 H 3.658 3.249 -8.663 1.00 . A A . 40 ARG HB2 1 1
17 15793 1 1 40 ARG HB3 H 3.942 1.674 -9.402 1.00 . A A . 40 ARG HB3 1 1
17 15794 1 1 40 ARG HD2 H 3.140 4.241 -11.575 1.00 . A A . 40 ARG HD2 1 1
17 15795 1 1 40 ARG HD3 H 4.214 2.882 -11.235 1.00 . A A . 40 ARG HD3 1 1
17 15796 1 1 40 ARG HE H 1.999 2.882 -13.208 1.00 . A A . 40 ARG HE 1 1
17 15797 1 1 40 ARG HG2 H 1.687 1.924 -10.544 1.00 . A A . 40 ARG HG2 1 1
17 15798 1 1 40 ARG HG3 H 1.675 3.595 -9.980 1.00 . A A . 40 ARG HG3 1 1
17 15799 1 1 40 ARG HH11 H 5.005 2.209 -13.582 1.00 . A A . 40 ARG HH11 1 1
17 15800 1 1 40 ARG HH12 H 4.909 0.493 -13.802 1.00 . A A . 40 ARG HH12 1 1
17 15801 1 1 40 ARG HH21 H 1.659 0.254 -12.613 1.00 . A A . 40 ARG HH21 1 1
17 15802 1 1 40 ARG HH22 H 3.017 -0.613 -13.250 1.00 . A A . 40 ARG HH22 1 1
17 15803 1 1 40 ARG N N 1.536 2.743 -7.273 1.00 . A A . 40 ARG N 1 1
17 15804 1 1 40 ARG NE N 2.720 2.488 -12.675 1.00 . A A . 40 ARG NE 1 1
17 15805 1 1 40 ARG NH1 N 4.489 1.355 -13.514 1.00 . A A . 40 ARG NH1 1 1
17 15806 1 1 40 ARG NH2 N 2.595 0.248 -12.965 1.00 . A A . 40 ARG NH2 1 1
17 15807 1 1 40 ARG O O 3.452 1.439 -5.889 1.00 . A A . 40 ARG O 1 1
17 15808 1 1 41 ALA C C 6.027 -0.255 -6.424 1.00 . A A . 41 ALA C 1 1
17 15809 1 1 41 ALA CA C 4.648 -0.914 -6.449 1.00 . A A . 41 ALA CA 1 1
17 15810 1 1 41 ALA CB C 4.779 -2.358 -6.935 1.00 . A A . 41 ALA CB 1 1
17 15811 1 1 41 ALA H H 3.566 -0.504 -8.261 1.00 . A A . 41 ALA H 1 1
17 15812 1 1 41 ALA HA H 4.228 -0.905 -5.454 1.00 . A A . 41 ALA HA 1 1
17 15813 1 1 41 ALA HB1 H 5.044 -2.995 -6.104 1.00 . A A . 41 ALA HB1 1 1
17 15814 1 1 41 ALA HB2 H 5.549 -2.415 -7.692 1.00 . A A . 41 ALA HB2 1 1
17 15815 1 1 41 ALA HB3 H 3.839 -2.685 -7.353 1.00 . A A . 41 ALA HB3 1 1
17 15816 1 1 41 ALA N N 3.757 -0.154 -7.370 1.00 . A A . 41 ALA N 1 1
17 15817 1 1 41 ALA O O 6.440 0.378 -7.377 1.00 . A A . 41 ALA O 1 1
17 15818 1 1 42 GLY C C 7.904 1.756 -5.179 1.00 . A A . 42 GLY C 1 1
17 15819 1 1 42 GLY CA C 8.085 0.243 -5.260 1.00 . A A . 42 GLY CA 1 1
17 15820 1 1 42 GLY H H 6.389 -0.896 -4.582 1.00 . A A . 42 GLY H 1 1
17 15821 1 1 42 GLY HA2 H 8.598 -0.109 -4.378 1.00 . A A . 42 GLY HA2 1 1
17 15822 1 1 42 GLY HA3 H 8.659 -0.009 -6.139 1.00 . A A . 42 GLY HA3 1 1
17 15823 1 1 42 GLY N N 6.741 -0.388 -5.343 1.00 . A A . 42 GLY N 1 1
17 15824 1 1 42 GLY O O 8.697 2.517 -5.698 1.00 . A A . 42 GLY O 1 1
17 15825 1 1 43 LYS C C 7.017 4.134 -3.018 1.00 . A A . 43 LYS C 1 1
17 15826 1 1 43 LYS CA C 6.625 3.671 -4.424 1.00 . A A . 43 LYS CA 1 1
17 15827 1 1 43 LYS CB C 5.138 3.970 -4.735 1.00 . A A . 43 LYS CB 1 1
17 15828 1 1 43 LYS CD C 4.880 6.260 -3.745 1.00 . A A . 43 LYS CD 1 1
17 15829 1 1 43 LYS CE C 3.955 7.122 -2.887 1.00 . A A . 43 LYS CE 1 1
17 15830 1 1 43 LYS CG C 4.471 4.793 -3.619 1.00 . A A . 43 LYS CG 1 1
17 15831 1 1 43 LYS H H 6.231 1.561 -4.119 1.00 . A A . 43 LYS H 1 1
17 15832 1 1 43 LYS HA H 7.249 4.180 -5.147 1.00 . A A . 43 LYS HA 1 1
17 15833 1 1 43 LYS HB2 H 5.078 4.523 -5.660 1.00 . A A . 43 LYS HB2 1 1
17 15834 1 1 43 LYS HB3 H 4.610 3.036 -4.850 1.00 . A A . 43 LYS HB3 1 1
17 15835 1 1 43 LYS HD2 H 5.899 6.381 -3.411 1.00 . A A . 43 LYS HD2 1 1
17 15836 1 1 43 LYS HD3 H 4.801 6.569 -4.777 1.00 . A A . 43 LYS HD3 1 1
17 15837 1 1 43 LYS HE2 H 3.035 6.588 -2.702 1.00 . A A . 43 LYS HE2 1 1
17 15838 1 1 43 LYS HE3 H 4.438 7.342 -1.946 1.00 . A A . 43 LYS HE3 1 1
17 15839 1 1 43 LYS HG2 H 3.398 4.712 -3.711 1.00 . A A . 43 LYS HG2 1 1
17 15840 1 1 43 LYS HG3 H 4.774 4.417 -2.654 1.00 . A A . 43 LYS HG3 1 1
17 15841 1 1 43 LYS HZ1 H 3.336 8.182 -4.568 1.00 . A A . 43 LYS HZ1 1 1
17 15842 1 1 43 LYS HZ2 H 4.516 8.980 -3.640 1.00 . A A . 43 LYS HZ2 1 1
17 15843 1 1 43 LYS HZ3 H 2.907 8.909 -3.097 1.00 . A A . 43 LYS HZ3 1 1
17 15844 1 1 43 LYS N N 6.861 2.199 -4.533 1.00 . A A . 43 LYS N 1 1
17 15845 1 1 43 LYS NZ N 3.656 8.394 -3.601 1.00 . A A . 43 LYS NZ 1 1
17 15846 1 1 43 LYS O O 6.712 3.495 -2.037 1.00 . A A . 43 LYS O 1 1
17 15847 1 1 44 ILE C C 6.829 6.003 -0.723 1.00 . A A . 44 ILE C 1 1
17 15848 1 1 44 ILE CA C 8.086 5.697 -1.549 1.00 . A A . 44 ILE CA 1 1
17 15849 1 1 44 ILE CB C 8.997 6.936 -1.673 1.00 . A A . 44 ILE CB 1 1
17 15850 1 1 44 ILE CD1 C 10.561 5.796 -0.110 1.00 . A A . 44 ILE CD1 1 1
17 15851 1 1 44 ILE CG1 C 10.444 6.495 -1.466 1.00 . A A . 44 ILE CG1 1 1
17 15852 1 1 44 ILE CG2 C 8.647 7.990 -0.615 1.00 . A A . 44 ILE CG2 1 1
17 15853 1 1 44 ILE H H 7.937 5.754 -3.698 1.00 . A A . 44 ILE H 1 1
17 15854 1 1 44 ILE HA H 8.634 4.905 -1.062 1.00 . A A . 44 ILE HA 1 1
17 15855 1 1 44 ILE HB H 8.889 7.364 -2.658 1.00 . A A . 44 ILE HB 1 1
17 15856 1 1 44 ILE HD11 H 9.590 5.768 0.365 1.00 . A A . 44 ILE HD11 1 1
17 15857 1 1 44 ILE HD12 H 11.253 6.336 0.516 1.00 . A A . 44 ILE HD12 1 1
17 15858 1 1 44 ILE HD13 H 10.917 4.786 -0.255 1.00 . A A . 44 ILE HD13 1 1
17 15859 1 1 44 ILE HG12 H 10.729 5.811 -2.253 1.00 . A A . 44 ILE HG12 1 1
17 15860 1 1 44 ILE HG13 H 11.091 7.359 -1.483 1.00 . A A . 44 ILE HG13 1 1
17 15861 1 1 44 ILE HG21 H 9.505 8.620 -0.439 1.00 . A A . 44 ILE HG21 1 1
17 15862 1 1 44 ILE HG22 H 8.369 7.496 0.305 1.00 . A A . 44 ILE HG22 1 1
17 15863 1 1 44 ILE HG23 H 7.822 8.591 -0.964 1.00 . A A . 44 ILE HG23 1 1
17 15864 1 1 44 ILE N N 7.690 5.236 -2.902 1.00 . A A . 44 ILE N 1 1
17 15865 1 1 44 ILE O O 6.271 7.081 -0.787 1.00 . A A . 44 ILE O 1 1
17 15866 1 1 45 CYS C C 5.687 5.942 2.225 1.00 . A A . 45 CYS C 1 1
17 15867 1 1 45 CYS CA C 5.207 5.303 0.931 1.00 . A A . 45 CYS CA 1 1
17 15868 1 1 45 CYS CB C 4.488 3.992 1.256 1.00 . A A . 45 CYS CB 1 1
17 15869 1 1 45 CYS H H 6.882 4.212 0.119 1.00 . A A . 45 CYS H 1 1
17 15870 1 1 45 CYS HA H 4.527 5.971 0.434 1.00 . A A . 45 CYS HA 1 1
17 15871 1 1 45 CYS HB2 H 3.862 4.147 2.120 1.00 . A A . 45 CYS HB2 1 1
17 15872 1 1 45 CYS HB3 H 3.870 3.693 0.420 1.00 . A A . 45 CYS HB3 1 1
17 15873 1 1 45 CYS N N 6.402 5.064 0.073 1.00 . A A . 45 CYS N 1 1
17 15874 1 1 45 CYS O O 4.968 6.662 2.891 1.00 . A A . 45 CYS O 1 1
17 15875 1 1 45 CYS SG S 5.689 2.688 1.620 1.00 . A A . 45 CYS SG 1 1
17 15876 1 1 46 ARG C C 8.974 6.530 3.633 1.00 . A A . 46 ARG C 1 1
17 15877 1 1 46 ARG CA C 7.477 6.273 3.824 1.00 . A A . 46 ARG CA 1 1
17 15878 1 1 46 ARG CB C 7.270 5.305 4.989 1.00 . A A . 46 ARG CB 1 1
17 15879 1 1 46 ARG CD C 7.319 5.335 7.488 1.00 . A A . 46 ARG CD 1 1
17 15880 1 1 46 ARG CG C 8.020 5.820 6.218 1.00 . A A . 46 ARG CG 1 1
17 15881 1 1 46 ARG CZ C 5.725 6.556 8.842 1.00 . A A . 46 ARG CZ 1 1
17 15882 1 1 46 ARG H H 7.469 5.101 2.009 1.00 . A A . 46 ARG H 1 1
17 15883 1 1 46 ARG HA H 6.977 7.206 4.038 1.00 . A A . 46 ARG HA 1 1
17 15884 1 1 46 ARG HB2 H 6.214 5.232 5.214 1.00 . A A . 46 ARG HB2 1 1
17 15885 1 1 46 ARG HB3 H 7.648 4.330 4.722 1.00 . A A . 46 ARG HB3 1 1
17 15886 1 1 46 ARG HD2 H 6.441 4.766 7.219 1.00 . A A . 46 ARG HD2 1 1
17 15887 1 1 46 ARG HD3 H 7.993 4.710 8.054 1.00 . A A . 46 ARG HD3 1 1
17 15888 1 1 46 ARG HE H 7.548 7.243 8.461 1.00 . A A . 46 ARG HE 1 1
17 15889 1 1 46 ARG HG2 H 9.035 5.450 6.201 1.00 . A A . 46 ARG HG2 1 1
17 15890 1 1 46 ARG HG3 H 8.031 6.900 6.206 1.00 . A A . 46 ARG HG3 1 1
17 15891 1 1 46 ARG HH11 H 6.120 5.172 10.234 1.00 . A A . 46 ARG HH11 1 1
17 15892 1 1 46 ARG HH12 H 4.518 5.828 10.265 1.00 . A A . 46 ARG HH12 1 1
17 15893 1 1 46 ARG HH21 H 5.050 7.948 7.571 1.00 . A A . 46 ARG HH21 1 1
17 15894 1 1 46 ARG HH22 H 3.913 7.402 8.758 1.00 . A A . 46 ARG HH22 1 1
17 15895 1 1 46 ARG N N 6.914 5.685 2.577 1.00 . A A . 46 ARG N 1 1
17 15896 1 1 46 ARG NE N 6.917 6.508 8.314 1.00 . A A . 46 ARG NE 1 1
17 15897 1 1 46 ARG NH1 N 5.431 5.793 9.860 1.00 . A A . 46 ARG NH1 1 1
17 15898 1 1 46 ARG NH2 N 4.826 7.365 8.353 1.00 . A A . 46 ARG NH2 1 1
17 15899 1 1 46 ARG O O 9.749 5.617 3.437 1.00 . A A . 46 ARG O 1 1
17 15900 1 1 47 ILE C C 11.492 8.223 4.886 1.00 . A A . 47 ILE C 1 1
17 15901 1 1 47 ILE CA C 10.831 8.079 3.513 1.00 . A A . 47 ILE CA 1 1
17 15902 1 1 47 ILE CB C 10.980 9.386 2.732 1.00 . A A . 47 ILE CB 1 1
17 15903 1 1 47 ILE CD1 C 12.538 9.389 0.776 1.00 . A A . 47 ILE CD1 1 1
17 15904 1 1 47 ILE CG1 C 12.437 9.556 2.294 1.00 . A A . 47 ILE CG1 1 1
17 15905 1 1 47 ILE CG2 C 10.580 10.563 3.624 1.00 . A A . 47 ILE CG2 1 1
17 15906 1 1 47 ILE H H 8.744 8.491 3.851 1.00 . A A . 47 ILE H 1 1
17 15907 1 1 47 ILE HA H 11.306 7.277 2.968 1.00 . A A . 47 ILE HA 1 1
17 15908 1 1 47 ILE HB H 10.341 9.361 1.862 1.00 . A A . 47 ILE HB 1 1
17 15909 1 1 47 ILE HD11 H 12.906 8.400 0.546 1.00 . A A . 47 ILE HD11 1 1
17 15910 1 1 47 ILE HD12 H 13.219 10.128 0.378 1.00 . A A . 47 ILE HD12 1 1
17 15911 1 1 47 ILE HD13 H 11.562 9.524 0.334 1.00 . A A . 47 ILE HD13 1 1
17 15912 1 1 47 ILE HG12 H 12.785 10.539 2.573 1.00 . A A . 47 ILE HG12 1 1
17 15913 1 1 47 ILE HG13 H 13.048 8.807 2.777 1.00 . A A . 47 ILE HG13 1 1
17 15914 1 1 47 ILE HG21 H 11.320 10.693 4.400 1.00 . A A . 47 ILE HG21 1 1
17 15915 1 1 47 ILE HG22 H 9.618 10.364 4.073 1.00 . A A . 47 ILE HG22 1 1
17 15916 1 1 47 ILE HG23 H 10.521 11.462 3.028 1.00 . A A . 47 ILE HG23 1 1
17 15917 1 1 47 ILE N N 9.385 7.767 3.691 1.00 . A A . 47 ILE N 1 1
17 15918 1 1 47 ILE O O 10.970 8.869 5.772 1.00 . A A . 47 ILE O 1 1
17 15919 1 1 48 ALA C C 14.686 8.403 6.190 1.00 . A A . 48 ALA C 1 1
17 15920 1 1 48 ALA CA C 13.329 7.726 6.382 1.00 . A A . 48 ALA CA 1 1
17 15921 1 1 48 ALA CB C 13.535 6.324 6.961 1.00 . A A . 48 ALA CB 1 1
17 15922 1 1 48 ALA H H 13.039 7.106 4.340 1.00 . A A . 48 ALA H 1 1
17 15923 1 1 48 ALA HA H 12.727 8.312 7.062 1.00 . A A . 48 ALA HA 1 1
17 15924 1 1 48 ALA HB1 H 14.571 6.039 6.854 1.00 . A A . 48 ALA HB1 1 1
17 15925 1 1 48 ALA HB2 H 12.911 5.621 6.428 1.00 . A A . 48 ALA HB2 1 1
17 15926 1 1 48 ALA HB3 H 13.265 6.324 8.007 1.00 . A A . 48 ALA HB3 1 1
17 15927 1 1 48 ALA N N 12.635 7.624 5.068 1.00 . A A . 48 ALA N 1 1
17 15928 1 1 48 ALA O O 15.688 7.755 5.963 1.00 . A A . 48 ALA O 1 1
17 15929 1 1 49 ARG C C 17.002 9.976 7.192 1.00 . A A . 49 ARG C 1 1
17 15930 1 1 49 ARG CA C 16.022 10.420 6.103 1.00 . A A . 49 ARG CA 1 1
17 15931 1 1 49 ARG CB C 15.788 11.930 6.207 1.00 . A A . 49 ARG CB 1 1
17 15932 1 1 49 ARG CD C 13.689 12.715 7.320 1.00 . A A . 49 ARG CD 1 1
17 15933 1 1 49 ARG CG C 15.131 12.255 7.550 1.00 . A A . 49 ARG CG 1 1
17 15934 1 1 49 ARG CZ C 14.160 15.076 7.594 1.00 . A A . 49 ARG CZ 1 1
17 15935 1 1 49 ARG H H 13.909 10.210 6.464 1.00 . A A . 49 ARG H 1 1
17 15936 1 1 49 ARG HA H 16.434 10.186 5.132 1.00 . A A . 49 ARG HA 1 1
17 15937 1 1 49 ARG HB2 H 16.735 12.447 6.134 1.00 . A A . 49 ARG HB2 1 1
17 15938 1 1 49 ARG HB3 H 15.140 12.250 5.404 1.00 . A A . 49 ARG HB3 1 1
17 15939 1 1 49 ARG HD2 H 13.506 12.810 6.260 1.00 . A A . 49 ARG HD2 1 1
17 15940 1 1 49 ARG HD3 H 13.009 11.987 7.739 1.00 . A A . 49 ARG HD3 1 1
17 15941 1 1 49 ARG HE H 12.825 14.118 8.708 1.00 . A A . 49 ARG HE 1 1
17 15942 1 1 49 ARG HG2 H 15.133 11.373 8.174 1.00 . A A . 49 ARG HG2 1 1
17 15943 1 1 49 ARG HG3 H 15.683 13.043 8.039 1.00 . A A . 49 ARG HG3 1 1
17 15944 1 1 49 ARG HH11 H 13.054 15.382 5.953 1.00 . A A . 49 ARG HH11 1 1
17 15945 1 1 49 ARG HH12 H 14.354 16.499 6.198 1.00 . A A . 49 ARG HH12 1 1
17 15946 1 1 49 ARG HH21 H 15.427 15.015 9.143 1.00 . A A . 49 ARG HH21 1 1
17 15947 1 1 49 ARG HH22 H 15.698 16.292 8.005 1.00 . A A . 49 ARG HH22 1 1
17 15948 1 1 49 ARG N N 14.729 9.704 6.280 1.00 . A A . 49 ARG N 1 1
17 15949 1 1 49 ARG NE N 13.477 14.034 7.982 1.00 . A A . 49 ARG NE 1 1
17 15950 1 1 49 ARG NH1 N 13.831 15.702 6.496 1.00 . A A . 49 ARG NH1 1 1
17 15951 1 1 49 ARG NH2 N 15.173 15.494 8.302 1.00 . A A . 49 ARG NH2 1 1
17 15952 1 1 49 ARG O O 16.663 9.920 8.358 1.00 . A A . 49 ARG O 1 1
17 15953 1 1 50 GLY C C 19.925 7.958 7.342 1.00 . A A . 50 GLY C 1 1
17 15954 1 1 50 GLY CA C 19.213 9.220 7.838 1.00 . A A . 50 GLY CA 1 1
17 15955 1 1 50 GLY H H 18.467 9.712 5.878 1.00 . A A . 50 GLY H 1 1
17 15956 1 1 50 GLY HA2 H 19.939 10.005 7.993 1.00 . A A . 50 GLY HA2 1 1
17 15957 1 1 50 GLY HA3 H 18.711 9.006 8.770 1.00 . A A . 50 GLY HA3 1 1
17 15958 1 1 50 GLY N N 18.215 9.660 6.823 1.00 . A A . 50 GLY N 1 1
17 15959 1 1 50 GLY O O 19.907 7.645 6.169 1.00 . A A . 50 GLY O 1 1
17 15960 1 1 51 ASP C C 20.253 4.880 7.543 1.00 . A A . 51 ASP C 1 1
17 15961 1 1 51 ASP CA C 21.268 5.995 7.807 1.00 . A A . 51 ASP CA 1 1
17 15962 1 1 51 ASP CB C 22.228 5.559 8.917 1.00 . A A . 51 ASP CB 1 1
17 15963 1 1 51 ASP CG C 21.521 5.654 10.271 1.00 . A A . 51 ASP CG 1 1
17 15964 1 1 51 ASP H H 20.559 7.506 9.169 1.00 . A A . 51 ASP H 1 1
17 15965 1 1 51 ASP HA H 21.830 6.191 6.905 1.00 . A A . 51 ASP HA 1 1
17 15966 1 1 51 ASP HB2 H 22.539 4.539 8.744 1.00 . A A . 51 ASP HB2 1 1
17 15967 1 1 51 ASP HB3 H 23.093 6.205 8.920 1.00 . A A . 51 ASP HB3 1 1
17 15968 1 1 51 ASP N N 20.555 7.234 8.227 1.00 . A A . 51 ASP N 1 1
17 15969 1 1 51 ASP O O 20.596 3.817 7.066 1.00 . A A . 51 ASP O 1 1
17 15970 1 1 51 ASP OD1 O 20.328 5.401 10.313 1.00 . A A . 51 ASP OD1 1 1
17 15971 1 1 51 ASP OD2 O 22.183 5.978 11.242 1.00 . A A . 51 ASP OD2 1 1
17 15972 1 1 52 MET C C 17.469 4.165 6.169 1.00 . A A . 52 MET C 1 1
17 15973 1 1 52 MET CA C 17.972 4.067 7.611 1.00 . A A . 52 MET CA 1 1
17 15974 1 1 52 MET CB C 16.802 4.279 8.572 1.00 . A A . 52 MET CB 1 1
17 15975 1 1 52 MET CE C 17.000 0.922 10.794 1.00 . A A . 52 MET CE 1 1
17 15976 1 1 52 MET CG C 17.035 3.468 9.847 1.00 . A A . 52 MET CG 1 1
17 15977 1 1 52 MET H H 18.749 5.979 8.231 1.00 . A A . 52 MET H 1 1
17 15978 1 1 52 MET HA H 18.403 3.091 7.777 1.00 . A A . 52 MET HA 1 1
17 15979 1 1 52 MET HB2 H 16.726 5.328 8.821 1.00 . A A . 52 MET HB2 1 1
17 15980 1 1 52 MET HB3 H 15.886 3.953 8.103 1.00 . A A . 52 MET HB3 1 1
17 15981 1 1 52 MET HE1 H 16.973 -0.061 10.345 1.00 . A A . 52 MET HE1 1 1
17 15982 1 1 52 MET HE2 H 16.657 0.859 11.814 1.00 . A A . 52 MET HE2 1 1
17 15983 1 1 52 MET HE3 H 18.012 1.303 10.780 1.00 . A A . 52 MET HE3 1 1
17 15984 1 1 52 MET HG2 H 18.060 3.128 9.874 1.00 . A A . 52 MET HG2 1 1
17 15985 1 1 52 MET HG3 H 16.838 4.087 10.709 1.00 . A A . 52 MET HG3 1 1
17 15986 1 1 52 MET N N 19.006 5.114 7.848 1.00 . A A . 52 MET N 1 1
17 15987 1 1 52 MET O O 17.553 5.210 5.554 1.00 . A A . 52 MET O 1 1
17 15988 1 1 52 MET SD S 15.924 2.039 9.862 1.00 . A A . 52 MET SD 1 1
17 15989 1 1 53 PRO C C 15.036 3.633 4.226 1.00 . A A . 53 PRO C 1 1
17 15990 1 1 53 PRO CA C 16.424 2.986 4.301 1.00 . A A . 53 PRO CA 1 1
17 15991 1 1 53 PRO CB C 16.346 1.481 4.034 1.00 . A A . 53 PRO CB 1 1
17 15992 1 1 53 PRO CD C 16.863 1.802 6.433 1.00 . A A . 53 PRO CD 1 1
17 15993 1 1 53 PRO CG C 16.293 0.793 5.419 1.00 . A A . 53 PRO CG 1 1
17 15994 1 1 53 PRO HA H 17.101 3.451 3.602 1.00 . A A . 53 PRO HA 1 1
17 15995 1 1 53 PRO HB2 H 15.452 1.252 3.468 1.00 . A A . 53 PRO HB2 1 1
17 15996 1 1 53 PRO HB3 H 17.222 1.150 3.498 1.00 . A A . 53 PRO HB3 1 1
17 15997 1 1 53 PRO HD2 H 16.191 1.912 7.274 1.00 . A A . 53 PRO HD2 1 1
17 15998 1 1 53 PRO HD3 H 17.841 1.494 6.765 1.00 . A A . 53 PRO HD3 1 1
17 15999 1 1 53 PRO HG2 H 15.271 0.547 5.670 1.00 . A A . 53 PRO HG2 1 1
17 16000 1 1 53 PRO HG3 H 16.899 -0.099 5.413 1.00 . A A . 53 PRO HG3 1 1
17 16001 1 1 53 PRO N N 16.956 3.066 5.673 1.00 . A A . 53 PRO N 1 1
17 16002 1 1 53 PRO O O 14.672 4.439 5.058 1.00 . A A . 53 PRO O 1 1
17 16003 1 1 54 ASP C C 11.887 2.790 2.769 1.00 . A A . 54 ASP C 1 1
17 16004 1 1 54 ASP CA C 12.902 3.886 3.105 1.00 . A A . 54 ASP CA 1 1
17 16005 1 1 54 ASP CB C 12.906 4.932 1.986 1.00 . A A . 54 ASP CB 1 1
17 16006 1 1 54 ASP CG C 14.218 5.720 2.025 1.00 . A A . 54 ASP CG 1 1
17 16007 1 1 54 ASP H H 14.575 2.638 2.569 1.00 . A A . 54 ASP H 1 1
17 16008 1 1 54 ASP HA H 12.626 4.357 4.037 1.00 . A A . 54 ASP HA 1 1
17 16009 1 1 54 ASP HB2 H 12.813 4.436 1.031 1.00 . A A . 54 ASP HB2 1 1
17 16010 1 1 54 ASP HB3 H 12.078 5.610 2.122 1.00 . A A . 54 ASP HB3 1 1
17 16011 1 1 54 ASP N N 14.262 3.288 3.232 1.00 . A A . 54 ASP N 1 1
17 16012 1 1 54 ASP O O 12.224 1.772 2.195 1.00 . A A . 54 ASP O 1 1
17 16013 1 1 54 ASP OD1 O 14.588 6.162 3.100 1.00 . A A . 54 ASP OD1 1 1
17 16014 1 1 54 ASP OD2 O 14.828 5.868 0.980 1.00 . A A . 54 ASP OD2 1 1
17 16015 1 1 55 ASP C C 9.138 2.136 1.370 1.00 . A A . 55 ASP C 1 1
17 16016 1 1 55 ASP CA C 9.606 1.966 2.818 1.00 . A A . 55 ASP CA 1 1
17 16017 1 1 55 ASP CB C 8.421 2.149 3.767 1.00 . A A . 55 ASP CB 1 1
17 16018 1 1 55 ASP CG C 8.938 2.399 5.185 1.00 . A A . 55 ASP CG 1 1
17 16019 1 1 55 ASP H H 10.396 3.820 3.578 1.00 . A A . 55 ASP H 1 1
17 16020 1 1 55 ASP HA H 10.025 0.979 2.949 1.00 . A A . 55 ASP HA 1 1
17 16021 1 1 55 ASP HB2 H 7.829 2.993 3.443 1.00 . A A . 55 ASP HB2 1 1
17 16022 1 1 55 ASP HB3 H 7.811 1.258 3.760 1.00 . A A . 55 ASP HB3 1 1
17 16023 1 1 55 ASP N N 10.646 2.991 3.120 1.00 . A A . 55 ASP N 1 1
17 16024 1 1 55 ASP O O 9.090 3.233 0.851 1.00 . A A . 55 ASP O 1 1
17 16025 1 1 55 ASP OD1 O 10.131 2.249 5.394 1.00 . A A . 55 ASP OD1 1 1
17 16026 1 1 55 ASP OD2 O 8.133 2.735 6.038 1.00 . A A . 55 ASP OD2 1 1
17 16027 1 1 56 ARG C C 6.954 0.574 -0.865 1.00 . A A . 56 ARG C 1 1
17 16028 1 1 56 ARG CA C 8.351 1.179 -0.706 1.00 . A A . 56 ARG CA 1 1
17 16029 1 1 56 ARG CB C 9.333 0.437 -1.614 1.00 . A A . 56 ARG CB 1 1
17 16030 1 1 56 ARG CD C 10.734 1.599 -3.328 1.00 . A A . 56 ARG CD 1 1
17 16031 1 1 56 ARG CG C 10.575 1.303 -1.834 1.00 . A A . 56 ARG CG 1 1
17 16032 1 1 56 ARG CZ C 12.434 1.274 -5.024 1.00 . A A . 56 ARG CZ 1 1
17 16033 1 1 56 ARG H H 8.851 0.183 1.137 1.00 . A A . 56 ARG H 1 1
17 16034 1 1 56 ARG HA H 8.322 2.223 -0.986 1.00 . A A . 56 ARG HA 1 1
17 16035 1 1 56 ARG HB2 H 9.620 -0.495 -1.150 1.00 . A A . 56 ARG HB2 1 1
17 16036 1 1 56 ARG HB3 H 8.863 0.236 -2.565 1.00 . A A . 56 ARG HB3 1 1
17 16037 1 1 56 ARG HD2 H 9.901 1.179 -3.870 1.00 . A A . 56 ARG HD2 1 1
17 16038 1 1 56 ARG HD3 H 10.762 2.668 -3.482 1.00 . A A . 56 ARG HD3 1 1
17 16039 1 1 56 ARG HE H 12.515 0.388 -3.248 1.00 . A A . 56 ARG HE 1 1
17 16040 1 1 56 ARG HG2 H 10.468 2.231 -1.292 1.00 . A A . 56 ARG HG2 1 1
17 16041 1 1 56 ARG HG3 H 11.449 0.777 -1.479 1.00 . A A . 56 ARG HG3 1 1
17 16042 1 1 56 ARG HH11 H 10.894 0.389 -5.947 1.00 . A A . 56 ARG HH11 1 1
17 16043 1 1 56 ARG HH12 H 12.078 1.109 -6.987 1.00 . A A . 56 ARG HH12 1 1
17 16044 1 1 56 ARG HH21 H 14.078 2.220 -4.380 1.00 . A A . 56 ARG HH21 1 1
17 16045 1 1 56 ARG HH22 H 13.881 2.145 -6.100 1.00 . A A . 56 ARG HH22 1 1
17 16046 1 1 56 ARG N N 8.802 1.062 0.708 1.00 . A A . 56 ARG N 1 1
17 16047 1 1 56 ARG NE N 12.004 0.995 -3.823 1.00 . A A . 56 ARG NE 1 1
17 16048 1 1 56 ARG NH1 N 11.748 0.894 -6.067 1.00 . A A . 56 ARG NH1 1 1
17 16049 1 1 56 ARG NH2 N 13.551 1.930 -5.180 1.00 . A A . 56 ARG NH2 1 1
17 16050 1 1 56 ARG O O 6.651 -0.480 -0.340 1.00 . A A . 56 ARG O 1 1
17 16051 1 1 57 CYS C C 4.755 -0.594 -2.531 1.00 . A A . 57 CYS C 1 1
17 16052 1 1 57 CYS CA C 4.720 0.747 -1.812 1.00 . A A . 57 CYS CA 1 1
17 16053 1 1 57 CYS CB C 3.963 1.733 -2.695 1.00 . A A . 57 CYS CB 1 1
17 16054 1 1 57 CYS H H 6.386 2.092 -1.993 1.00 . A A . 57 CYS H 1 1
17 16055 1 1 57 CYS HA H 4.212 0.644 -0.866 1.00 . A A . 57 CYS HA 1 1
17 16056 1 1 57 CYS HB2 H 4.640 2.486 -3.053 1.00 . A A . 57 CYS HB2 1 1
17 16057 1 1 57 CYS HB3 H 3.541 1.204 -3.537 1.00 . A A . 57 CYS HB3 1 1
17 16058 1 1 57 CYS N N 6.106 1.245 -1.592 1.00 . A A . 57 CYS N 1 1
17 16059 1 1 57 CYS O O 5.695 -0.906 -3.233 1.00 . A A . 57 CYS O 1 1
17 16060 1 1 57 CYS SG S 2.634 2.502 -1.747 1.00 . A A . 57 CYS SG 1 1
17 16061 1 1 58 THR C C 2.933 -2.549 -4.394 1.00 . A A . 58 THR C 1 1
17 16062 1 1 58 THR CA C 3.654 -2.698 -3.053 1.00 . A A . 58 THR CA 1 1
17 16063 1 1 58 THR CB C 2.893 -3.692 -2.171 1.00 . A A . 58 THR CB 1 1
17 16064 1 1 58 THR CG2 C 1.707 -2.990 -1.505 1.00 . A A . 58 THR CG2 1 1
17 16065 1 1 58 THR H H 2.971 -1.077 -1.813 1.00 . A A . 58 THR H 1 1
17 16066 1 1 58 THR HA H 4.651 -3.063 -3.223 1.00 . A A . 58 THR HA 1 1
17 16067 1 1 58 THR HB H 3.553 -4.074 -1.408 1.00 . A A . 58 THR HB 1 1
17 16068 1 1 58 THR HG1 H 2.604 -5.584 -2.508 1.00 . A A . 58 THR HG1 1 1
17 16069 1 1 58 THR HG21 H 1.318 -2.232 -2.168 1.00 . A A . 58 THR HG21 1 1
17 16070 1 1 58 THR HG22 H 2.033 -2.530 -0.584 1.00 . A A . 58 THR HG22 1 1
17 16071 1 1 58 THR HG23 H 0.935 -3.713 -1.292 1.00 . A A . 58 THR HG23 1 1
17 16072 1 1 58 THR N N 3.718 -1.374 -2.374 1.00 . A A . 58 THR N 1 1
17 16073 1 1 58 THR O O 3.091 -3.356 -5.287 1.00 . A A . 58 THR O 1 1
17 16074 1 1 58 THR OG1 O 2.420 -4.765 -2.972 1.00 . A A . 58 THR OG1 1 1
17 16075 1 1 59 GLY C C 0.130 -2.174 -5.814 1.00 . A A . 59 GLY C 1 1
17 16076 1 1 59 GLY CA C 1.404 -1.326 -5.820 1.00 . A A . 59 GLY CA 1 1
17 16077 1 1 59 GLY H H 2.022 -0.887 -3.804 1.00 . A A . 59 GLY H 1 1
17 16078 1 1 59 GLY HA2 H 1.141 -0.284 -5.926 1.00 . A A . 59 GLY HA2 1 1
17 16079 1 1 59 GLY HA3 H 2.032 -1.625 -6.645 1.00 . A A . 59 GLY HA3 1 1
17 16080 1 1 59 GLY N N 2.138 -1.525 -4.538 1.00 . A A . 59 GLY N 1 1
17 16081 1 1 59 GLY O O -0.731 -2.024 -6.659 1.00 . A A . 59 GLY O 1 1
17 16082 1 1 60 GLN C C -1.930 -3.684 -3.478 1.00 . A A . 60 GLN C 1 1
17 16083 1 1 60 GLN CA C -1.213 -3.919 -4.809 1.00 . A A . 60 GLN CA 1 1
17 16084 1 1 60 GLN CB C -0.814 -5.393 -4.917 1.00 . A A . 60 GLN CB 1 1
17 16085 1 1 60 GLN CD C 1.018 -6.887 -5.728 1.00 . A A . 60 GLN CD 1 1
17 16086 1 1 60 GLN CG C 0.308 -5.550 -5.947 1.00 . A A . 60 GLN CG 1 1
17 16087 1 1 60 GLN H H 0.705 -3.168 -4.196 1.00 . A A . 60 GLN H 1 1
17 16088 1 1 60 GLN HA H -1.875 -3.664 -5.624 1.00 . A A . 60 GLN HA 1 1
17 16089 1 1 60 GLN HB2 H -0.470 -5.743 -3.954 1.00 . A A . 60 GLN HB2 1 1
17 16090 1 1 60 GLN HB3 H -1.668 -5.975 -5.228 1.00 . A A . 60 GLN HB3 1 1
17 16091 1 1 60 GLN HE21 H -0.601 -7.973 -6.107 1.00 . A A . 60 GLN HE21 1 1
17 16092 1 1 60 GLN HE22 H 0.794 -8.861 -5.727 1.00 . A A . 60 GLN HE22 1 1
17 16093 1 1 60 GLN HG2 H -0.111 -5.522 -6.941 1.00 . A A . 60 GLN HG2 1 1
17 16094 1 1 60 GLN HG3 H 1.018 -4.746 -5.832 1.00 . A A . 60 GLN HG3 1 1
17 16095 1 1 60 GLN N N 0.003 -3.064 -4.869 1.00 . A A . 60 GLN N 1 1
17 16096 1 1 60 GLN NE2 N 0.348 -7.999 -5.866 1.00 . A A . 60 GLN NE2 1 1
17 16097 1 1 60 GLN O O -3.033 -4.148 -3.267 1.00 . A A . 60 GLN O 1 1
17 16098 1 1 60 GLN OE1 O 2.196 -6.921 -5.429 1.00 . A A . 60 GLN OE1 1 1
17 16099 1 1 61 SER C C -2.308 -1.227 -1.134 1.00 . A A . 61 SER C 1 1
17 16100 1 1 61 SER CA C -1.969 -2.714 -1.261 1.00 . A A . 61 SER CA 1 1
17 16101 1 1 61 SER CB C -1.025 -3.122 -0.128 1.00 . A A . 61 SER CB 1 1
17 16102 1 1 61 SER H H -0.418 -2.604 -2.763 1.00 . A A . 61 SER H 1 1
17 16103 1 1 61 SER HA H -2.877 -3.294 -1.197 1.00 . A A . 61 SER HA 1 1
17 16104 1 1 61 SER HB2 H -0.621 -4.101 -0.329 1.00 . A A . 61 SER HB2 1 1
17 16105 1 1 61 SER HB3 H -0.216 -2.407 -0.059 1.00 . A A . 61 SER HB3 1 1
17 16106 1 1 61 SER HG H -2.300 -3.946 1.090 1.00 . A A . 61 SER HG 1 1
17 16107 1 1 61 SER N N -1.313 -2.970 -2.576 1.00 . A A . 61 SER N 1 1
17 16108 1 1 61 SER O O -1.904 -0.416 -1.943 1.00 . A A . 61 SER O 1 1
17 16109 1 1 61 SER OG O -1.750 -3.159 1.094 1.00 . A A . 61 SER OG 1 1
17 16110 1 1 62 ALA C C -2.526 1.201 1.123 1.00 . A A . 62 ALA C 1 1
17 16111 1 1 62 ALA CA C -3.418 0.572 0.056 1.00 . A A . 62 ALA CA 1 1
17 16112 1 1 62 ALA CB C -4.880 0.680 0.487 1.00 . A A . 62 ALA CB 1 1
17 16113 1 1 62 ALA H H -3.368 -1.531 0.519 1.00 . A A . 62 ALA H 1 1
17 16114 1 1 62 ALA HA H -3.280 1.095 -0.879 1.00 . A A . 62 ALA HA 1 1
17 16115 1 1 62 ALA HB1 H -5.249 -0.295 0.763 1.00 . A A . 62 ALA HB1 1 1
17 16116 1 1 62 ALA HB2 H -5.463 1.066 -0.333 1.00 . A A . 62 ALA HB2 1 1
17 16117 1 1 62 ALA HB3 H -4.960 1.349 1.331 1.00 . A A . 62 ALA HB3 1 1
17 16118 1 1 62 ALA N N -3.051 -0.862 -0.122 1.00 . A A . 62 ALA N 1 1
17 16119 1 1 62 ALA O O -2.147 2.349 1.028 1.00 . A A . 62 ALA O 1 1
17 16120 1 1 63 ASP C C 0.152 0.753 2.845 1.00 . A A . 63 ASP C 1 1
17 16121 1 1 63 ASP CA C -1.307 1.031 3.201 1.00 . A A . 63 ASP CA 1 1
17 16122 1 1 63 ASP CB C -1.638 0.384 4.546 1.00 . A A . 63 ASP CB 1 1
17 16123 1 1 63 ASP CG C -3.148 0.434 4.779 1.00 . A A . 63 ASP CG 1 1
17 16124 1 1 63 ASP H H -2.493 -0.465 2.201 1.00 . A A . 63 ASP H 1 1
17 16125 1 1 63 ASP HA H -1.465 2.097 3.265 1.00 . A A . 63 ASP HA 1 1
17 16126 1 1 63 ASP HB2 H -1.304 -0.643 4.545 1.00 . A A . 63 ASP HB2 1 1
17 16127 1 1 63 ASP HB3 H -1.137 0.925 5.336 1.00 . A A . 63 ASP HB3 1 1
17 16128 1 1 63 ASP N N -2.182 0.462 2.139 1.00 . A A . 63 ASP N 1 1
17 16129 1 1 63 ASP O O 0.450 0.211 1.800 1.00 . A A . 63 ASP O 1 1
17 16130 1 1 63 ASP OD1 O -3.768 1.377 4.316 1.00 . A A . 63 ASP OD1 1 1
17 16131 1 1 63 ASP OD2 O -3.661 -0.473 5.415 1.00 . A A . 63 ASP OD2 1 1
17 16132 1 1 64 CYS C C 3.102 -0.052 4.444 1.00 . A A . 64 CYS C 1 1
17 16133 1 1 64 CYS CA C 2.498 0.866 3.389 1.00 . A A . 64 CYS CA 1 1
17 16134 1 1 64 CYS CB C 3.245 2.196 3.327 1.00 . A A . 64 CYS CB 1 1
17 16135 1 1 64 CYS H H 0.811 1.553 4.538 1.00 . A A . 64 CYS H 1 1
17 16136 1 1 64 CYS HA H 2.572 0.373 2.432 1.00 . A A . 64 CYS HA 1 1
17 16137 1 1 64 CYS HB2 H 2.976 2.695 2.414 1.00 . A A . 64 CYS HB2 1 1
17 16138 1 1 64 CYS HB3 H 2.966 2.816 4.164 1.00 . A A . 64 CYS HB3 1 1
17 16139 1 1 64 CYS N N 1.066 1.117 3.699 1.00 . A A . 64 CYS N 1 1
17 16140 1 1 64 CYS O O 3.550 0.390 5.483 1.00 . A A . 64 CYS O 1 1
17 16141 1 1 64 CYS SG S 5.033 1.901 3.357 1.00 . A A . 64 CYS SG 1 1
17 16142 1 1 65 PRO C C 5.133 -2.495 4.827 1.00 . A A . 65 PRO C 1 1
17 16143 1 1 65 PRO CA C 3.614 -2.371 4.994 1.00 . A A . 65 PRO CA 1 1
17 16144 1 1 65 PRO CB C 2.911 -3.627 4.480 1.00 . A A . 65 PRO CB 1 1
17 16145 1 1 65 PRO CD C 2.525 -1.818 2.850 1.00 . A A . 65 PRO CD 1 1
17 16146 1 1 65 PRO CG C 2.467 -3.338 3.029 1.00 . A A . 65 PRO CG 1 1
17 16147 1 1 65 PRO HA H 3.350 -2.191 6.023 1.00 . A A . 65 PRO HA 1 1
17 16148 1 1 65 PRO HB2 H 3.601 -4.443 4.486 1.00 . A A . 65 PRO HB2 1 1
17 16149 1 1 65 PRO HB3 H 2.051 -3.853 5.090 1.00 . A A . 65 PRO HB3 1 1
17 16150 1 1 65 PRO HD2 H 3.176 -1.563 2.026 1.00 . A A . 65 PRO HD2 1 1
17 16151 1 1 65 PRO HD3 H 1.539 -1.408 2.692 1.00 . A A . 65 PRO HD3 1 1
17 16152 1 1 65 PRO HG2 H 3.138 -3.822 2.333 1.00 . A A . 65 PRO HG2 1 1
17 16153 1 1 65 PRO HG3 H 1.457 -3.685 2.874 1.00 . A A . 65 PRO HG3 1 1
17 16154 1 1 65 PRO N N 3.086 -1.318 4.124 1.00 . A A . 65 PRO N 1 1
17 16155 1 1 65 PRO O O 5.618 -3.023 3.846 1.00 . A A . 65 PRO O 1 1
17 16156 1 1 66 ARG C C 7.977 -2.097 7.079 1.00 . A A . 66 ARG C 1 1
17 16157 1 1 66 ARG CA C 7.371 -2.117 5.676 1.00 . A A . 66 ARG CA 1 1
17 16158 1 1 66 ARG CB C 7.911 -0.937 4.868 1.00 . A A . 66 ARG CB 1 1
17 16159 1 1 66 ARG CD C 8.264 -2.462 2.920 1.00 . A A . 66 ARG CD 1 1
17 16160 1 1 66 ARG CG C 7.615 -1.157 3.383 1.00 . A A . 66 ARG CG 1 1
17 16161 1 1 66 ARG CZ C 9.013 -3.422 0.827 1.00 . A A . 66 ARG CZ 1 1
17 16162 1 1 66 ARG H H 5.478 -1.600 6.566 1.00 . A A . 66 ARG H 1 1
17 16163 1 1 66 ARG HA H 7.636 -3.042 5.184 1.00 . A A . 66 ARG HA 1 1
17 16164 1 1 66 ARG HB2 H 7.435 -0.025 5.200 1.00 . A A . 66 ARG HB2 1 1
17 16165 1 1 66 ARG HB3 H 8.979 -0.859 5.011 1.00 . A A . 66 ARG HB3 1 1
17 16166 1 1 66 ARG HD2 H 9.245 -2.553 3.363 1.00 . A A . 66 ARG HD2 1 1
17 16167 1 1 66 ARG HD3 H 7.652 -3.298 3.227 1.00 . A A . 66 ARG HD3 1 1
17 16168 1 1 66 ARG HE H 7.998 -1.718 0.917 1.00 . A A . 66 ARG HE 1 1
17 16169 1 1 66 ARG HG2 H 6.547 -1.212 3.235 1.00 . A A . 66 ARG HG2 1 1
17 16170 1 1 66 ARG HG3 H 8.017 -0.335 2.810 1.00 . A A . 66 ARG HG3 1 1
17 16171 1 1 66 ARG HH11 H 8.006 -4.872 1.770 1.00 . A A . 66 ARG HH11 1 1
17 16172 1 1 66 ARG HH12 H 9.194 -5.406 0.629 1.00 . A A . 66 ARG HH12 1 1
17 16173 1 1 66 ARG HH21 H 10.167 -2.198 -0.256 1.00 . A A . 66 ARG HH21 1 1
17 16174 1 1 66 ARG HH22 H 10.419 -3.891 -0.519 1.00 . A A . 66 ARG HH22 1 1
17 16175 1 1 66 ARG N N 5.887 -2.019 5.780 1.00 . A A . 66 ARG N 1 1
17 16176 1 1 66 ARG NE N 8.387 -2.453 1.436 1.00 . A A . 66 ARG NE 1 1
17 16177 1 1 66 ARG NH1 N 8.714 -4.664 1.096 1.00 . A A . 66 ARG NH1 1 1
17 16178 1 1 66 ARG NH2 N 9.938 -3.149 -0.051 1.00 . A A . 66 ARG NH2 1 1
17 16179 1 1 66 ARG O O 8.350 -3.119 7.621 1.00 . A A . 66 ARG O 1 1
17 16180 1 1 67 TYR C C 7.587 -1.259 10.063 1.00 . A A . 67 TYR C 1 1
17 16181 1 1 67 TYR CA C 8.653 -0.854 9.044 1.00 . A A . 67 TYR CA 1 1
17 16182 1 1 67 TYR CB C 9.102 0.583 9.322 1.00 . A A . 67 TYR CB 1 1
17 16183 1 1 67 TYR CD1 C 10.772 0.051 7.492 1.00 . A A . 67 TYR CD1 1 1
17 16184 1 1 67 TYR CD2 C 11.050 2.089 8.777 1.00 . A A . 67 TYR CD2 1 1
17 16185 1 1 67 TYR CE1 C 11.913 0.366 6.745 1.00 . A A . 67 TYR CE1 1 1
17 16186 1 1 67 TYR CE2 C 12.192 2.402 8.029 1.00 . A A . 67 TYR CE2 1 1
17 16187 1 1 67 TYR CG C 10.338 0.912 8.510 1.00 . A A . 67 TYR CG 1 1
17 16188 1 1 67 TYR CZ C 12.623 1.541 7.014 1.00 . A A . 67 TYR CZ 1 1
17 16189 1 1 67 TYR H H 7.766 -0.128 7.221 1.00 . A A . 67 TYR H 1 1
17 16190 1 1 67 TYR HA H 9.500 -1.520 9.123 1.00 . A A . 67 TYR HA 1 1
17 16191 1 1 67 TYR HB2 H 8.307 1.264 9.053 1.00 . A A . 67 TYR HB2 1 1
17 16192 1 1 67 TYR HB3 H 9.326 0.692 10.373 1.00 . A A . 67 TYR HB3 1 1
17 16193 1 1 67 TYR HD1 H 10.227 -0.857 7.283 1.00 . A A . 67 TYR HD1 1 1
17 16194 1 1 67 TYR HD2 H 10.719 2.754 9.560 1.00 . A A . 67 TYR HD2 1 1
17 16195 1 1 67 TYR HE1 H 12.245 -0.299 5.962 1.00 . A A . 67 TYR HE1 1 1
17 16196 1 1 67 TYR HE2 H 12.741 3.309 8.237 1.00 . A A . 67 TYR HE2 1 1
17 16197 1 1 67 TYR HH H 14.008 2.749 6.496 1.00 . A A . 67 TYR HH 1 1
17 16198 1 1 67 TYR N N 8.076 -0.939 7.674 1.00 . A A . 67 TYR N 1 1
17 16199 1 1 67 TYR O O 7.847 -2.002 10.988 1.00 . A A . 67 TYR O 1 1
17 16200 1 1 67 TYR OH O 13.747 1.851 6.276 1.00 . A A . 67 TYR OH 1 1
17 16201 1 1 68 HIS C C 4.505 -2.317 10.306 1.00 . A A . 68 HIS C 1 1
17 16202 1 1 68 HIS CA C 5.300 -1.131 10.855 1.00 . A A . 68 HIS CA 1 1
17 16203 1 1 68 HIS CB C 4.364 0.066 11.035 1.00 . A A . 68 HIS CB 1 1
17 16204 1 1 68 HIS CD2 C 3.417 -0.281 13.463 1.00 . A A . 68 HIS CD2 1 1
17 16205 1 1 68 HIS CE1 C 1.384 -0.812 12.933 1.00 . A A . 68 HIS CE1 1 1
17 16206 1 1 68 HIS CG C 3.341 -0.250 12.092 1.00 . A A . 68 HIS CG 1 1
17 16207 1 1 68 HIS H H 6.197 -0.178 9.145 1.00 . A A . 68 HIS H 1 1
17 16208 1 1 68 HIS HA H 5.732 -1.398 11.810 1.00 . A A . 68 HIS HA 1 1
17 16209 1 1 68 HIS HB2 H 4.937 0.930 11.337 1.00 . A A . 68 HIS HB2 1 1
17 16210 1 1 68 HIS HB3 H 3.863 0.275 10.102 1.00 . A A . 68 HIS HB3 1 1
17 16211 1 1 68 HIS HD1 H 1.656 -0.661 10.876 1.00 . A A . 68 HIS HD1 1 1
17 16212 1 1 68 HIS HD2 H 4.301 -0.062 14.042 1.00 . A A . 68 HIS HD2 1 1
17 16213 1 1 68 HIS HE1 H 0.345 -1.097 12.997 1.00 . A A . 68 HIS HE1 1 1
17 16214 1 1 68 HIS N N 6.385 -0.775 9.899 1.00 . A A . 68 HIS N 1 1
17 16215 1 1 68 HIS ND1 N 2.036 -0.593 11.777 1.00 . A A . 68 HIS ND1 1 1
17 16216 1 1 68 HIS NE2 N 2.180 -0.637 13.992 1.00 . A A . 68 HIS NE2 1 1
17 16217 1 1 68 HIS O O 4.872 -2.816 9.255 1.00 . A A . 68 HIS O 1 1
17 16218 1 1 68 HIS OXT O 3.542 -2.707 10.946 1.00 . A A . 68 HIS OXT 1 1
18 16219 1 1 1 GLY C C -8.922 -8.250 6.150 1.00 . A A . 1 GLY C 1 1
18 16220 1 1 1 GLY CA C -8.202 -9.313 5.317 1.00 . A A . 1 GLY CA 1 1
18 16221 1 1 1 GLY H1 H -9.467 -10.747 4.492 1.00 . A A . 1 GLY H1 1 1
18 16222 1 1 1 GLY H2 H -8.596 -9.849 3.343 1.00 . A A . 1 GLY H2 1 1
18 16223 1 1 1 GLY H3 H -9.919 -9.150 4.149 1.00 . A A . 1 GLY H3 1 1
18 16224 1 1 1 GLY HA2 H -7.920 -10.139 5.953 1.00 . A A . 1 GLY HA2 1 1
18 16225 1 1 1 GLY HA3 H -7.318 -8.884 4.870 1.00 . A A . 1 GLY HA3 1 1
18 16226 1 1 1 GLY N N -9.115 -9.802 4.244 1.00 . A A . 1 GLY N 1 1
18 16227 1 1 1 GLY O O -8.991 -8.336 7.359 1.00 . A A . 1 GLY O 1 1
18 16228 1 1 2 LYS C C -11.506 -5.872 5.577 1.00 . A A . 2 LYS C 1 1
18 16229 1 1 2 LYS CA C -10.172 -6.177 6.263 1.00 . A A . 2 LYS CA 1 1
18 16230 1 1 2 LYS CB C -9.313 -4.913 6.287 1.00 . A A . 2 LYS CB 1 1
18 16231 1 1 2 LYS CD C -7.773 -3.793 7.905 1.00 . A A . 2 LYS CD 1 1
18 16232 1 1 2 LYS CE C -7.263 -2.805 6.854 1.00 . A A . 2 LYS CE 1 1
18 16233 1 1 2 LYS CG C -8.127 -5.121 7.231 1.00 . A A . 2 LYS CG 1 1
18 16234 1 1 2 LYS H H -9.390 -7.196 4.533 1.00 . A A . 2 LYS H 1 1
18 16235 1 1 2 LYS HA H -10.355 -6.509 7.273 1.00 . A A . 2 LYS HA 1 1
18 16236 1 1 2 LYS HB2 H -8.950 -4.705 5.291 1.00 . A A . 2 LYS HB2 1 1
18 16237 1 1 2 LYS HB3 H -9.906 -4.080 6.635 1.00 . A A . 2 LYS HB3 1 1
18 16238 1 1 2 LYS HD2 H -8.654 -3.388 8.383 1.00 . A A . 2 LYS HD2 1 1
18 16239 1 1 2 LYS HD3 H -7.005 -3.958 8.644 1.00 . A A . 2 LYS HD3 1 1
18 16240 1 1 2 LYS HE2 H -7.732 -3.016 5.904 1.00 . A A . 2 LYS HE2 1 1
18 16241 1 1 2 LYS HE3 H -7.506 -1.798 7.160 1.00 . A A . 2 LYS HE3 1 1
18 16242 1 1 2 LYS HG2 H -8.390 -5.850 7.985 1.00 . A A . 2 LYS HG2 1 1
18 16243 1 1 2 LYS HG3 H -7.276 -5.474 6.668 1.00 . A A . 2 LYS HG3 1 1
18 16244 1 1 2 LYS HZ1 H -5.524 -2.911 5.714 1.00 . A A . 2 LYS HZ1 1 1
18 16245 1 1 2 LYS HZ2 H -5.482 -3.848 7.131 1.00 . A A . 2 LYS HZ2 1 1
18 16246 1 1 2 LYS HZ3 H -5.317 -2.159 7.219 1.00 . A A . 2 LYS HZ3 1 1
18 16247 1 1 2 LYS N N -9.458 -7.246 5.509 1.00 . A A . 2 LYS N 1 1
18 16248 1 1 2 LYS NZ N -5.785 -2.941 6.719 1.00 . A A . 2 LYS NZ 1 1
18 16249 1 1 2 LYS O O -11.632 -5.967 4.371 1.00 . A A . 2 LYS O 1 1
18 16250 1 1 3 GLU C C -14.014 -3.680 5.642 1.00 . A A . 3 GLU C 1 1
18 16251 1 1 3 GLU CA C -13.827 -5.197 5.726 1.00 . A A . 3 GLU CA 1 1
18 16252 1 1 3 GLU CB C -14.939 -5.799 6.587 1.00 . A A . 3 GLU CB 1 1
18 16253 1 1 3 GLU CD C -16.592 -7.669 6.481 1.00 . A A . 3 GLU CD 1 1
18 16254 1 1 3 GLU CG C -15.142 -7.269 6.211 1.00 . A A . 3 GLU CG 1 1
18 16255 1 1 3 GLU H H -12.382 -5.437 7.305 1.00 . A A . 3 GLU H 1 1
18 16256 1 1 3 GLU HA H -13.874 -5.620 4.733 1.00 . A A . 3 GLU HA 1 1
18 16257 1 1 3 GLU HB2 H -14.664 -5.727 7.630 1.00 . A A . 3 GLU HB2 1 1
18 16258 1 1 3 GLU HB3 H -15.858 -5.257 6.419 1.00 . A A . 3 GLU HB3 1 1
18 16259 1 1 3 GLU HG2 H -14.918 -7.405 5.163 1.00 . A A . 3 GLU HG2 1 1
18 16260 1 1 3 GLU HG3 H -14.483 -7.885 6.803 1.00 . A A . 3 GLU HG3 1 1
18 16261 1 1 3 GLU N N -12.504 -5.507 6.336 1.00 . A A . 3 GLU N 1 1
18 16262 1 1 3 GLU O O -15.082 -3.195 5.324 1.00 . A A . 3 GLU O 1 1
18 16263 1 1 3 GLU OE1 O -17.214 -7.039 7.321 1.00 . A A . 3 GLU OE1 1 1
18 16264 1 1 3 GLU OE2 O -17.058 -8.600 5.845 1.00 . A A . 3 GLU OE2 1 1
18 16265 1 1 4 CYS C C -11.939 -0.864 5.064 1.00 . A A . 4 CYS C 1 1
18 16266 1 1 4 CYS CA C -13.118 -1.442 5.852 1.00 . A A . 4 CYS CA 1 1
18 16267 1 1 4 CYS CB C -13.130 -0.861 7.269 1.00 . A A . 4 CYS CB 1 1
18 16268 1 1 4 CYS H H -12.132 -3.331 6.175 1.00 . A A . 4 CYS H 1 1
18 16269 1 1 4 CYS HA H -14.041 -1.196 5.352 1.00 . A A . 4 CYS HA 1 1
18 16270 1 1 4 CYS HB2 H -13.818 -1.423 7.881 1.00 . A A . 4 CYS HB2 1 1
18 16271 1 1 4 CYS HB3 H -12.158 -0.928 7.686 1.00 . A A . 4 CYS HB3 1 1
18 16272 1 1 4 CYS N N -12.986 -2.924 5.922 1.00 . A A . 4 CYS N 1 1
18 16273 1 1 4 CYS O O -10.904 -0.541 5.614 1.00 . A A . 4 CYS O 1 1
18 16274 1 1 4 CYS SG S -13.632 0.871 7.252 1.00 . A A . 4 CYS SG 1 1
18 16275 1 1 5 ASP C C -10.701 1.247 3.339 1.00 . A A . 5 ASP C 1 1
18 16276 1 1 5 ASP CA C -11.001 -0.195 2.927 1.00 . A A . 5 ASP CA 1 1
18 16277 1 1 5 ASP CB C -11.450 -0.221 1.463 1.00 . A A . 5 ASP CB 1 1
18 16278 1 1 5 ASP CG C -10.456 0.569 0.609 1.00 . A A . 5 ASP CG 1 1
18 16279 1 1 5 ASP H H -12.930 -1.018 3.365 1.00 . A A . 5 ASP H 1 1
18 16280 1 1 5 ASP HA H -10.115 -0.799 3.042 1.00 . A A . 5 ASP HA 1 1
18 16281 1 1 5 ASP HB2 H -11.493 -1.244 1.117 1.00 . A A . 5 ASP HB2 1 1
18 16282 1 1 5 ASP HB3 H -12.431 0.227 1.379 1.00 . A A . 5 ASP HB3 1 1
18 16283 1 1 5 ASP N N -12.094 -0.740 3.776 1.00 . A A . 5 ASP N 1 1
18 16284 1 1 5 ASP O O -9.662 1.788 3.016 1.00 . A A . 5 ASP O 1 1
18 16285 1 1 5 ASP OD1 O -9.487 -0.023 0.165 1.00 . A A . 5 ASP OD1 1 1
18 16286 1 1 5 ASP OD2 O -10.683 1.752 0.414 1.00 . A A . 5 ASP OD2 1 1
18 16287 1 1 6 CYS C C -11.085 3.327 5.989 1.00 . A A . 6 CYS C 1 1
18 16288 1 1 6 CYS CA C -11.336 3.282 4.478 1.00 . A A . 6 CYS CA 1 1
18 16289 1 1 6 CYS CB C -12.543 4.157 4.122 1.00 . A A . 6 CYS CB 1 1
18 16290 1 1 6 CYS H H -12.431 1.428 4.311 1.00 . A A . 6 CYS H 1 1
18 16291 1 1 6 CYS HA H -10.462 3.655 3.963 1.00 . A A . 6 CYS HA 1 1
18 16292 1 1 6 CYS HB2 H -12.257 5.197 4.166 1.00 . A A . 6 CYS HB2 1 1
18 16293 1 1 6 CYS HB3 H -12.874 3.919 3.122 1.00 . A A . 6 CYS HB3 1 1
18 16294 1 1 6 CYS N N -11.594 1.878 4.054 1.00 . A A . 6 CYS N 1 1
18 16295 1 1 6 CYS O O -11.203 2.333 6.677 1.00 . A A . 6 CYS O 1 1
18 16296 1 1 6 CYS SG S -13.896 3.858 5.289 1.00 . A A . 6 CYS SG 1 1
18 16297 1 1 7 SER C C -11.324 5.716 8.561 1.00 . A A . 7 SER C 1 1
18 16298 1 1 7 SER CA C -10.484 4.579 7.973 1.00 . A A . 7 SER CA 1 1
18 16299 1 1 7 SER CB C -9.000 4.863 8.213 1.00 . A A . 7 SER CB 1 1
18 16300 1 1 7 SER H H -10.650 5.265 5.939 1.00 . A A . 7 SER H 1 1
18 16301 1 1 7 SER HA H -10.754 3.650 8.453 1.00 . A A . 7 SER HA 1 1
18 16302 1 1 7 SER HB2 H -8.425 4.522 7.367 1.00 . A A . 7 SER HB2 1 1
18 16303 1 1 7 SER HB3 H -8.855 5.928 8.340 1.00 . A A . 7 SER HB3 1 1
18 16304 1 1 7 SER HG H -9.189 4.373 10.087 1.00 . A A . 7 SER HG 1 1
18 16305 1 1 7 SER N N -10.740 4.473 6.510 1.00 . A A . 7 SER N 1 1
18 16306 1 1 7 SER O O -11.209 6.046 9.724 1.00 . A A . 7 SER O 1 1
18 16307 1 1 7 SER OG O -8.573 4.171 9.378 1.00 . A A . 7 SER OG 1 1
18 16308 1 1 8 SER C C -14.397 7.378 7.634 1.00 . A A . 8 SER C 1 1
18 16309 1 1 8 SER CA C -13.012 7.432 8.291 1.00 . A A . 8 SER CA 1 1
18 16310 1 1 8 SER CB C -12.348 8.770 7.964 1.00 . A A . 8 SER CB 1 1
18 16311 1 1 8 SER H H -12.252 6.040 6.834 1.00 . A A . 8 SER H 1 1
18 16312 1 1 8 SER HA H -13.113 7.332 9.361 1.00 . A A . 8 SER HA 1 1
18 16313 1 1 8 SER HB2 H -12.006 8.765 6.942 1.00 . A A . 8 SER HB2 1 1
18 16314 1 1 8 SER HB3 H -13.065 9.569 8.097 1.00 . A A . 8 SER HB3 1 1
18 16315 1 1 8 SER HG H -10.812 9.793 8.582 1.00 . A A . 8 SER HG 1 1
18 16316 1 1 8 SER N N -12.170 6.319 7.769 1.00 . A A . 8 SER N 1 1
18 16317 1 1 8 SER O O -14.509 7.101 6.457 1.00 . A A . 8 SER O 1 1
18 16318 1 1 8 SER OG O -11.235 8.966 8.827 1.00 . A A . 8 SER OG 1 1
18 16319 1 1 9 PRO C C -17.121 8.929 7.177 1.00 . A A . 9 PRO C 1 1
18 16320 1 1 9 PRO CA C -16.808 7.638 7.940 1.00 . A A . 9 PRO CA 1 1
18 16321 1 1 9 PRO CB C -17.628 7.555 9.231 1.00 . A A . 9 PRO CB 1 1
18 16322 1 1 9 PRO CD C -15.268 7.981 9.850 1.00 . A A . 9 PRO CD 1 1
18 16323 1 1 9 PRO CG C -16.717 8.087 10.362 1.00 . A A . 9 PRO CG 1 1
18 16324 1 1 9 PRO HA H -16.998 6.774 7.326 1.00 . A A . 9 PRO HA 1 1
18 16325 1 1 9 PRO HB2 H -18.516 8.167 9.145 1.00 . A A . 9 PRO HB2 1 1
18 16326 1 1 9 PRO HB3 H -17.900 6.531 9.434 1.00 . A A . 9 PRO HB3 1 1
18 16327 1 1 9 PRO HD2 H -14.756 8.925 9.970 1.00 . A A . 9 PRO HD2 1 1
18 16328 1 1 9 PRO HD3 H -14.741 7.192 10.364 1.00 . A A . 9 PRO HD3 1 1
18 16329 1 1 9 PRO HG2 H -16.962 9.118 10.579 1.00 . A A . 9 PRO HG2 1 1
18 16330 1 1 9 PRO HG3 H -16.835 7.483 11.248 1.00 . A A . 9 PRO HG3 1 1
18 16331 1 1 9 PRO N N -15.413 7.646 8.417 1.00 . A A . 9 PRO N 1 1
18 16332 1 1 9 PRO O O -18.130 9.038 6.509 1.00 . A A . 9 PRO O 1 1
18 16333 1 1 10 GLU C C -15.734 11.188 5.234 1.00 . A A . 10 GLU C 1 1
18 16334 1 1 10 GLU CA C -16.510 11.191 6.551 1.00 . A A . 10 GLU CA 1 1
18 16335 1 1 10 GLU CB C -16.037 12.362 7.416 1.00 . A A . 10 GLU CB 1 1
18 16336 1 1 10 GLU CD C -17.537 14.336 7.725 1.00 . A A . 10 GLU CD 1 1
18 16337 1 1 10 GLU CG C -17.217 12.921 8.213 1.00 . A A . 10 GLU CG 1 1
18 16338 1 1 10 GLU H H -15.455 9.801 7.815 1.00 . A A . 10 GLU H 1 1
18 16339 1 1 10 GLU HA H -17.566 11.294 6.350 1.00 . A A . 10 GLU HA 1 1
18 16340 1 1 10 GLU HB2 H -15.271 12.020 8.096 1.00 . A A . 10 GLU HB2 1 1
18 16341 1 1 10 GLU HB3 H -15.634 13.137 6.782 1.00 . A A . 10 GLU HB3 1 1
18 16342 1 1 10 GLU HG2 H -18.079 12.287 8.071 1.00 . A A . 10 GLU HG2 1 1
18 16343 1 1 10 GLU HG3 H -16.960 12.954 9.261 1.00 . A A . 10 GLU HG3 1 1
18 16344 1 1 10 GLU N N -16.263 9.909 7.271 1.00 . A A . 10 GLU N 1 1
18 16345 1 1 10 GLU O O -15.415 12.225 4.687 1.00 . A A . 10 GLU O 1 1
18 16346 1 1 10 GLU OE1 O -16.677 15.192 7.844 1.00 . A A . 10 GLU OE1 1 1
18 16347 1 1 10 GLU OE2 O -18.638 14.538 7.238 1.00 . A A . 10 GLU OE2 1 1
18 16348 1 1 11 ASN C C -15.647 9.751 2.281 1.00 . A A . 11 ASN C 1 1
18 16349 1 1 11 ASN CA C -14.668 9.955 3.444 1.00 . A A . 11 ASN CA 1 1
18 16350 1 1 11 ASN CB C -13.698 8.771 3.506 1.00 . A A . 11 ASN CB 1 1
18 16351 1 1 11 ASN CG C -12.643 8.911 2.407 1.00 . A A . 11 ASN CG 1 1
18 16352 1 1 11 ASN H H -15.692 9.206 5.183 1.00 . A A . 11 ASN H 1 1
18 16353 1 1 11 ASN HA H -14.114 10.869 3.302 1.00 . A A . 11 ASN HA 1 1
18 16354 1 1 11 ASN HB2 H -13.214 8.756 4.472 1.00 . A A . 11 ASN HB2 1 1
18 16355 1 1 11 ASN HB3 H -14.244 7.852 3.362 1.00 . A A . 11 ASN HB3 1 1
18 16356 1 1 11 ASN HD21 H -11.163 9.272 3.682 1.00 . A A . 11 ASN HD21 1 1
18 16357 1 1 11 ASN HD22 H -10.723 9.262 2.042 1.00 . A A . 11 ASN HD22 1 1
18 16358 1 1 11 ASN N N -15.427 10.029 4.723 1.00 . A A . 11 ASN N 1 1
18 16359 1 1 11 ASN ND2 N -11.406 9.170 2.738 1.00 . A A . 11 ASN ND2 1 1
18 16360 1 1 11 ASN O O -16.583 8.984 2.393 1.00 . A A . 11 ASN O 1 1
18 16361 1 1 11 ASN OD1 O -12.943 8.778 1.238 1.00 . A A . 11 ASN OD1 1 1
18 16362 1 1 12 PRO C C -15.922 9.055 -0.769 1.00 . A A . 12 PRO C 1 1
18 16363 1 1 12 PRO CA C -16.243 10.344 -0.009 1.00 . A A . 12 PRO CA 1 1
18 16364 1 1 12 PRO CB C -15.846 11.579 -0.824 1.00 . A A . 12 PRO CB 1 1
18 16365 1 1 12 PRO CD C -14.257 11.370 1.062 1.00 . A A . 12 PRO CD 1 1
18 16366 1 1 12 PRO CG C -14.437 11.989 -0.338 1.00 . A A . 12 PRO CG 1 1
18 16367 1 1 12 PRO HA H -17.287 10.387 0.252 1.00 . A A . 12 PRO HA 1 1
18 16368 1 1 12 PRO HB2 H -15.824 11.335 -1.878 1.00 . A A . 12 PRO HB2 1 1
18 16369 1 1 12 PRO HB3 H -16.543 12.384 -0.642 1.00 . A A . 12 PRO HB3 1 1
18 16370 1 1 12 PRO HD2 H -13.320 10.837 1.120 1.00 . A A . 12 PRO HD2 1 1
18 16371 1 1 12 PRO HD3 H -14.310 12.133 1.823 1.00 . A A . 12 PRO HD3 1 1
18 16372 1 1 12 PRO HG2 H -13.686 11.604 -1.015 1.00 . A A . 12 PRO HG2 1 1
18 16373 1 1 12 PRO HG3 H -14.363 13.063 -0.273 1.00 . A A . 12 PRO HG3 1 1
18 16374 1 1 12 PRO N N -15.398 10.438 1.195 1.00 . A A . 12 PRO N 1 1
18 16375 1 1 12 PRO O O -16.717 8.560 -1.544 1.00 . A A . 12 PRO O 1 1
18 16376 1 1 13 CYS C C -14.554 6.065 -0.302 1.00 . A A . 13 CYS C 1 1
18 16377 1 1 13 CYS CA C -14.372 7.254 -1.249 1.00 . A A . 13 CYS CA 1 1
18 16378 1 1 13 CYS CB C -12.906 7.354 -1.671 1.00 . A A . 13 CYS CB 1 1
18 16379 1 1 13 CYS H H -14.133 8.923 0.078 1.00 . A A . 13 CYS H 1 1
18 16380 1 1 13 CYS HA H -14.991 7.120 -2.123 1.00 . A A . 13 CYS HA 1 1
18 16381 1 1 13 CYS HB2 H -12.391 8.046 -1.020 1.00 . A A . 13 CYS HB2 1 1
18 16382 1 1 13 CYS HB3 H -12.441 6.382 -1.601 1.00 . A A . 13 CYS HB3 1 1
18 16383 1 1 13 CYS N N -14.757 8.507 -0.549 1.00 . A A . 13 CYS N 1 1
18 16384 1 1 13 CYS O O -13.911 5.045 -0.442 1.00 . A A . 13 CYS O 1 1
18 16385 1 1 13 CYS SG S -12.817 7.954 -3.377 1.00 . A A . 13 CYS SG 1 1
18 16386 1 1 14 CYS C C -17.124 4.756 1.751 1.00 . A A . 14 CYS C 1 1
18 16387 1 1 14 CYS CA C -15.632 5.065 1.617 1.00 . A A . 14 CYS CA 1 1
18 16388 1 1 14 CYS CB C -15.076 5.452 2.990 1.00 . A A . 14 CYS CB 1 1
18 16389 1 1 14 CYS H H -15.932 7.021 0.765 1.00 . A A . 14 CYS H 1 1
18 16390 1 1 14 CYS HA H -15.116 4.188 1.258 1.00 . A A . 14 CYS HA 1 1
18 16391 1 1 14 CYS HB2 H -14.000 5.507 2.939 1.00 . A A . 14 CYS HB2 1 1
18 16392 1 1 14 CYS HB3 H -15.472 6.416 3.278 1.00 . A A . 14 CYS HB3 1 1
18 16393 1 1 14 CYS N N -15.423 6.189 0.664 1.00 . A A . 14 CYS N 1 1
18 16394 1 1 14 CYS O O -17.936 5.633 1.968 1.00 . A A . 14 CYS O 1 1
18 16395 1 1 14 CYS SG S -15.569 4.208 4.213 1.00 . A A . 14 CYS SG 1 1
18 16396 1 1 15 ASP C C -19.184 2.823 3.263 1.00 . A A . 15 ASP C 1 1
18 16397 1 1 15 ASP CA C -18.911 3.124 1.789 1.00 . A A . 15 ASP CA 1 1
18 16398 1 1 15 ASP CB C -19.196 1.879 0.946 1.00 . A A . 15 ASP CB 1 1
18 16399 1 1 15 ASP CG C -20.689 1.814 0.619 1.00 . A A . 15 ASP CG 1 1
18 16400 1 1 15 ASP H H -16.805 2.817 1.487 1.00 . A A . 15 ASP H 1 1
18 16401 1 1 15 ASP HA H -19.541 3.938 1.460 1.00 . A A . 15 ASP HA 1 1
18 16402 1 1 15 ASP HB2 H -18.628 1.927 0.029 1.00 . A A . 15 ASP HB2 1 1
18 16403 1 1 15 ASP HB3 H -18.913 0.996 1.501 1.00 . A A . 15 ASP HB3 1 1
18 16404 1 1 15 ASP N N -17.482 3.507 1.644 1.00 . A A . 15 ASP N 1 1
18 16405 1 1 15 ASP O O -18.979 1.717 3.730 1.00 . A A . 15 ASP O 1 1
18 16406 1 1 15 ASP OD1 O -21.078 2.376 -0.391 1.00 . A A . 15 ASP OD1 1 1
18 16407 1 1 15 ASP OD2 O -21.417 1.204 1.384 1.00 . A A . 15 ASP OD2 1 1
18 16408 1 1 16 ALA C C -20.845 2.409 5.625 1.00 . A A . 16 ALA C 1 1
18 16409 1 1 16 ALA CA C -19.904 3.598 5.450 1.00 . A A . 16 ALA CA 1 1
18 16410 1 1 16 ALA CB C -20.561 4.852 6.029 1.00 . A A . 16 ALA CB 1 1
18 16411 1 1 16 ALA H H -19.771 4.690 3.599 1.00 . A A . 16 ALA H 1 1
18 16412 1 1 16 ALA HA H -18.978 3.405 5.969 1.00 . A A . 16 ALA HA 1 1
18 16413 1 1 16 ALA HB1 H -20.099 5.730 5.601 1.00 . A A . 16 ALA HB1 1 1
18 16414 1 1 16 ALA HB2 H -20.431 4.864 7.101 1.00 . A A . 16 ALA HB2 1 1
18 16415 1 1 16 ALA HB3 H -21.615 4.849 5.793 1.00 . A A . 16 ALA HB3 1 1
18 16416 1 1 16 ALA N N -19.628 3.807 4.000 1.00 . A A . 16 ALA N 1 1
18 16417 1 1 16 ALA O O -20.782 1.695 6.607 1.00 . A A . 16 ALA O 1 1
18 16418 1 1 17 ALA C C -21.865 -0.223 5.137 1.00 . A A . 17 ALA C 1 1
18 16419 1 1 17 ALA CA C -22.657 1.041 4.804 1.00 . A A . 17 ALA CA 1 1
18 16420 1 1 17 ALA CB C -23.399 0.846 3.479 1.00 . A A . 17 ALA CB 1 1
18 16421 1 1 17 ALA H H -21.754 2.772 3.898 1.00 . A A . 17 ALA H 1 1
18 16422 1 1 17 ALA HA H -23.369 1.239 5.591 1.00 . A A . 17 ALA HA 1 1
18 16423 1 1 17 ALA HB1 H -24.363 0.398 3.669 1.00 . A A . 17 ALA HB1 1 1
18 16424 1 1 17 ALA HB2 H -22.822 0.199 2.835 1.00 . A A . 17 ALA HB2 1 1
18 16425 1 1 17 ALA HB3 H -23.536 1.803 2.999 1.00 . A A . 17 ALA HB3 1 1
18 16426 1 1 17 ALA N N -21.717 2.187 4.684 1.00 . A A . 17 ALA N 1 1
18 16427 1 1 17 ALA O O -22.325 -1.083 5.859 1.00 . A A . 17 ALA O 1 1
18 16428 1 1 18 THR C C -18.437 -1.153 5.316 1.00 . A A . 18 THR C 1 1
18 16429 1 1 18 THR CA C -19.859 -1.553 4.902 1.00 . A A . 18 THR CA 1 1
18 16430 1 1 18 THR CB C -19.795 -2.428 3.649 1.00 . A A . 18 THR CB 1 1
18 16431 1 1 18 THR CG2 C -19.300 -1.595 2.466 1.00 . A A . 18 THR CG2 1 1
18 16432 1 1 18 THR H H -20.319 0.361 4.032 1.00 . A A . 18 THR H 1 1
18 16433 1 1 18 THR HA H -20.319 -2.113 5.703 1.00 . A A . 18 THR HA 1 1
18 16434 1 1 18 THR HB H -20.779 -2.812 3.427 1.00 . A A . 18 THR HB 1 1
18 16435 1 1 18 THR HG1 H -19.319 -4.310 3.546 1.00 . A A . 18 THR HG1 1 1
18 16436 1 1 18 THR HG21 H -20.080 -1.529 1.721 1.00 . A A . 18 THR HG21 1 1
18 16437 1 1 18 THR HG22 H -18.429 -2.063 2.035 1.00 . A A . 18 THR HG22 1 1
18 16438 1 1 18 THR HG23 H -19.044 -0.602 2.807 1.00 . A A . 18 THR HG23 1 1
18 16439 1 1 18 THR N N -20.674 -0.344 4.614 1.00 . A A . 18 THR N 1 1
18 16440 1 1 18 THR O O -17.598 -1.999 5.551 1.00 . A A . 18 THR O 1 1
18 16441 1 1 18 THR OG1 O -18.903 -3.510 3.875 1.00 . A A . 18 THR OG1 1 1
18 16442 1 1 19 CYS C C -15.816 0.331 4.629 1.00 . A A . 19 CYS C 1 1
18 16443 1 1 19 CYS CA C -16.771 0.534 5.799 1.00 . A A . 19 CYS CA 1 1
18 16444 1 1 19 CYS CB C -16.323 -0.301 6.988 1.00 . A A . 19 CYS CB 1 1
18 16445 1 1 19 CYS H H -18.832 0.797 5.207 1.00 . A A . 19 CYS H 1 1
18 16446 1 1 19 CYS HA H -16.749 1.568 6.086 1.00 . A A . 19 CYS HA 1 1
18 16447 1 1 19 CYS HB2 H -17.179 -0.724 7.480 1.00 . A A . 19 CYS HB2 1 1
18 16448 1 1 19 CYS HB3 H -15.666 -1.089 6.654 1.00 . A A . 19 CYS HB3 1 1
18 16449 1 1 19 CYS N N -18.150 0.122 5.403 1.00 . A A . 19 CYS N 1 1
18 16450 1 1 19 CYS O O -14.640 0.617 4.722 1.00 . A A . 19 CYS O 1 1
18 16451 1 1 19 CYS SG S -15.438 0.782 8.121 1.00 . A A . 19 CYS SG 1 1
18 16452 1 1 20 LYS C C -15.401 0.880 1.460 1.00 . A A . 20 LYS C 1 1
18 16453 1 1 20 LYS CA C -15.403 -0.355 2.357 1.00 . A A . 20 LYS CA 1 1
18 16454 1 1 20 LYS CB C -15.856 -1.579 1.565 1.00 . A A . 20 LYS CB 1 1
18 16455 1 1 20 LYS CD C -16.107 -4.064 1.661 1.00 . A A . 20 LYS CD 1 1
18 16456 1 1 20 LYS CE C -15.874 -5.293 2.542 1.00 . A A . 20 LYS CE 1 1
18 16457 1 1 20 LYS CG C -15.913 -2.794 2.493 1.00 . A A . 20 LYS CG 1 1
18 16458 1 1 20 LYS H H -17.262 -0.355 3.452 1.00 . A A . 20 LYS H 1 1
18 16459 1 1 20 LYS HA H -14.407 -0.521 2.716 1.00 . A A . 20 LYS HA 1 1
18 16460 1 1 20 LYS HB2 H -16.834 -1.395 1.150 1.00 . A A . 20 LYS HB2 1 1
18 16461 1 1 20 LYS HB3 H -15.152 -1.771 0.769 1.00 . A A . 20 LYS HB3 1 1
18 16462 1 1 20 LYS HD2 H -17.113 -4.086 1.269 1.00 . A A . 20 LYS HD2 1 1
18 16463 1 1 20 LYS HD3 H -15.401 -4.071 0.844 1.00 . A A . 20 LYS HD3 1 1
18 16464 1 1 20 LYS HE2 H -14.819 -5.521 2.571 1.00 . A A . 20 LYS HE2 1 1
18 16465 1 1 20 LYS HE3 H -16.228 -5.090 3.542 1.00 . A A . 20 LYS HE3 1 1
18 16466 1 1 20 LYS HG2 H -14.989 -2.864 3.050 1.00 . A A . 20 LYS HG2 1 1
18 16467 1 1 20 LYS HG3 H -16.740 -2.685 3.179 1.00 . A A . 20 LYS HG3 1 1
18 16468 1 1 20 LYS HZ1 H -16.160 -6.766 1.097 1.00 . A A . 20 LYS HZ1 1 1
18 16469 1 1 20 LYS HZ2 H -17.600 -6.173 1.777 1.00 . A A . 20 LYS HZ2 1 1
18 16470 1 1 20 LYS HZ3 H -16.614 -7.236 2.664 1.00 . A A . 20 LYS HZ3 1 1
18 16471 1 1 20 LYS N N -16.306 -0.144 3.520 1.00 . A A . 20 LYS N 1 1
18 16472 1 1 20 LYS NZ N -16.619 -6.455 1.977 1.00 . A A . 20 LYS NZ 1 1
18 16473 1 1 20 LYS O O -15.634 1.983 1.908 1.00 . A A . 20 LYS O 1 1
18 16474 1 1 21 LEU C C -16.495 2.180 -1.227 1.00 . A A . 21 LEU C 1 1
18 16475 1 1 21 LEU CA C -15.090 1.878 -0.721 1.00 . A A . 21 LEU CA 1 1
18 16476 1 1 21 LEU CB C -14.200 1.569 -1.920 1.00 . A A . 21 LEU CB 1 1
18 16477 1 1 21 LEU CD1 C -11.997 0.394 -1.834 1.00 . A A . 21 LEU CD1 1 1
18 16478 1 1 21 LEU CD2 C -12.103 2.842 -2.318 1.00 . A A . 21 LEU CD2 1 1
18 16479 1 1 21 LEU CG C -12.731 1.700 -1.523 1.00 . A A . 21 LEU CG 1 1
18 16480 1 1 21 LEU H H -14.924 -0.187 -0.145 1.00 . A A . 21 LEU H 1 1
18 16481 1 1 21 LEU HA H -14.703 2.739 -0.197 1.00 . A A . 21 LEU HA 1 1
18 16482 1 1 21 LEU HB2 H -14.396 0.564 -2.260 1.00 . A A . 21 LEU HB2 1 1
18 16483 1 1 21 LEU HB3 H -14.418 2.269 -2.714 1.00 . A A . 21 LEU HB3 1 1
18 16484 1 1 21 LEU HD11 H -12.296 -0.364 -1.125 1.00 . A A . 21 LEU HD11 1 1
18 16485 1 1 21 LEU HD12 H -10.932 0.553 -1.762 1.00 . A A . 21 LEU HD12 1 1
18 16486 1 1 21 LEU HD13 H -12.245 0.070 -2.834 1.00 . A A . 21 LEU HD13 1 1
18 16487 1 1 21 LEU HD21 H -12.672 3.003 -3.223 1.00 . A A . 21 LEU HD21 1 1
18 16488 1 1 21 LEU HD22 H -11.086 2.589 -2.571 1.00 . A A . 21 LEU HD22 1 1
18 16489 1 1 21 LEU HD23 H -12.114 3.743 -1.722 1.00 . A A . 21 LEU HD23 1 1
18 16490 1 1 21 LEU HG H -12.657 1.911 -0.468 1.00 . A A . 21 LEU HG 1 1
18 16491 1 1 21 LEU N N -15.122 0.709 0.197 1.00 . A A . 21 LEU N 1 1
18 16492 1 1 21 LEU O O -17.276 1.290 -1.500 1.00 . A A . 21 LEU O 1 1
18 16493 1 1 22 ARG C C -18.129 3.834 -3.416 1.00 . A A . 22 ARG C 1 1
18 16494 1 1 22 ARG CA C -18.167 3.794 -1.878 1.00 . A A . 22 ARG CA 1 1
18 16495 1 1 22 ARG CB C -18.594 5.153 -1.285 1.00 . A A . 22 ARG CB 1 1
18 16496 1 1 22 ARG CD C -19.847 7.284 -1.668 1.00 . A A . 22 ARG CD 1 1
18 16497 1 1 22 ARG CG C -19.386 5.974 -2.310 1.00 . A A . 22 ARG CG 1 1
18 16498 1 1 22 ARG CZ C -22.078 8.009 -2.272 1.00 . A A . 22 ARG CZ 1 1
18 16499 1 1 22 ARG H H -16.165 4.127 -1.152 1.00 . A A . 22 ARG H 1 1
18 16500 1 1 22 ARG HA H -18.872 3.035 -1.566 1.00 . A A . 22 ARG HA 1 1
18 16501 1 1 22 ARG HB2 H -19.217 4.978 -0.418 1.00 . A A . 22 ARG HB2 1 1
18 16502 1 1 22 ARG HB3 H -17.718 5.704 -0.982 1.00 . A A . 22 ARG HB3 1 1
18 16503 1 1 22 ARG HD2 H -20.330 7.073 -0.726 1.00 . A A . 22 ARG HD2 1 1
18 16504 1 1 22 ARG HD3 H -18.993 7.924 -1.500 1.00 . A A . 22 ARG HD3 1 1
18 16505 1 1 22 ARG HE H -20.490 8.391 -3.402 1.00 . A A . 22 ARG HE 1 1
18 16506 1 1 22 ARG HG2 H -18.756 6.190 -3.161 1.00 . A A . 22 ARG HG2 1 1
18 16507 1 1 22 ARG HG3 H -20.248 5.411 -2.634 1.00 . A A . 22 ARG HG3 1 1
18 16508 1 1 22 ARG HH11 H -22.024 6.337 -1.173 1.00 . A A . 22 ARG HH11 1 1
18 16509 1 1 22 ARG HH12 H -23.569 7.112 -1.283 1.00 . A A . 22 ARG HH12 1 1
18 16510 1 1 22 ARG HH21 H -22.429 9.690 -3.303 1.00 . A A . 22 ARG HH21 1 1
18 16511 1 1 22 ARG HH22 H -23.800 9.010 -2.489 1.00 . A A . 22 ARG HH22 1 1
18 16512 1 1 22 ARG N N -16.817 3.431 -1.370 1.00 . A A . 22 ARG N 1 1
18 16513 1 1 22 ARG NE N -20.810 7.970 -2.577 1.00 . A A . 22 ARG NE 1 1
18 16514 1 1 22 ARG NH1 N -22.598 7.080 -1.517 1.00 . A A . 22 ARG NH1 1 1
18 16515 1 1 22 ARG NH2 N -22.827 8.979 -2.723 1.00 . A A . 22 ARG NH2 1 1
18 16516 1 1 22 ARG O O -18.916 3.171 -4.062 1.00 . A A . 22 ARG O 1 1
18 16517 1 1 23 PRO C C -16.250 3.559 -5.968 1.00 . A A . 23 PRO C 1 1
18 16518 1 1 23 PRO CA C -17.061 4.733 -5.414 1.00 . A A . 23 PRO CA 1 1
18 16519 1 1 23 PRO CB C -16.290 6.044 -5.580 1.00 . A A . 23 PRO CB 1 1
18 16520 1 1 23 PRO CD C -16.258 5.417 -3.183 1.00 . A A . 23 PRO CD 1 1
18 16521 1 1 23 PRO CG C -15.555 6.288 -4.241 1.00 . A A . 23 PRO CG 1 1
18 16522 1 1 23 PRO HA H -18.015 4.799 -5.895 1.00 . A A . 23 PRO HA 1 1
18 16523 1 1 23 PRO HB2 H -15.579 5.955 -6.389 1.00 . A A . 23 PRO HB2 1 1
18 16524 1 1 23 PRO HB3 H -16.975 6.855 -5.772 1.00 . A A . 23 PRO HB3 1 1
18 16525 1 1 23 PRO HD2 H -15.536 4.786 -2.684 1.00 . A A . 23 PRO HD2 1 1
18 16526 1 1 23 PRO HD3 H -16.779 6.036 -2.473 1.00 . A A . 23 PRO HD3 1 1
18 16527 1 1 23 PRO HG2 H -14.517 5.998 -4.333 1.00 . A A . 23 PRO HG2 1 1
18 16528 1 1 23 PRO HG3 H -15.626 7.328 -3.963 1.00 . A A . 23 PRO HG3 1 1
18 16529 1 1 23 PRO N N -17.214 4.603 -3.958 1.00 . A A . 23 PRO N 1 1
18 16530 1 1 23 PRO O O -15.650 2.806 -5.228 1.00 . A A . 23 PRO O 1 1
18 16531 1 1 24 GLY C C -13.945 2.575 -7.642 1.00 . A A . 24 GLY C 1 1
18 16532 1 1 24 GLY CA C -15.430 2.285 -7.852 1.00 . A A . 24 GLY CA 1 1
18 16533 1 1 24 GLY H H -16.701 4.025 -7.846 1.00 . A A . 24 GLY H 1 1
18 16534 1 1 24 GLY HA2 H -15.693 1.360 -7.361 1.00 . A A . 24 GLY HA2 1 1
18 16535 1 1 24 GLY HA3 H -15.641 2.208 -8.908 1.00 . A A . 24 GLY HA3 1 1
18 16536 1 1 24 GLY N N -16.218 3.404 -7.263 1.00 . A A . 24 GLY N 1 1
18 16537 1 1 24 GLY O O -13.187 2.709 -8.581 1.00 . A A . 24 GLY O 1 1
18 16538 1 1 25 ALA C C -11.452 1.781 -5.438 1.00 . A A . 25 ALA C 1 1
18 16539 1 1 25 ALA CA C -12.100 2.983 -6.124 1.00 . A A . 25 ALA CA 1 1
18 16540 1 1 25 ALA CB C -12.018 4.198 -5.201 1.00 . A A . 25 ALA CB 1 1
18 16541 1 1 25 ALA H H -14.162 2.581 -5.669 1.00 . A A . 25 ALA H 1 1
18 16542 1 1 25 ALA HA H -11.579 3.196 -7.046 1.00 . A A . 25 ALA HA 1 1
18 16543 1 1 25 ALA HB1 H -11.931 5.096 -5.792 1.00 . A A . 25 ALA HB1 1 1
18 16544 1 1 25 ALA HB2 H -11.155 4.106 -4.558 1.00 . A A . 25 ALA HB2 1 1
18 16545 1 1 25 ALA HB3 H -12.912 4.252 -4.595 1.00 . A A . 25 ALA HB3 1 1
18 16546 1 1 25 ALA N N -13.529 2.685 -6.410 1.00 . A A . 25 ALA N 1 1
18 16547 1 1 25 ALA O O -12.075 1.086 -4.662 1.00 . A A . 25 ALA O 1 1
18 16548 1 1 26 GLN C C -9.116 0.776 -3.648 1.00 . A A . 26 GLN C 1 1
18 16549 1 1 26 GLN CA C -9.508 0.388 -5.073 1.00 . A A . 26 GLN CA 1 1
18 16550 1 1 26 GLN CB C -8.247 0.051 -5.872 1.00 . A A . 26 GLN CB 1 1
18 16551 1 1 26 GLN CD C -8.840 -1.580 -7.666 1.00 . A A . 26 GLN CD 1 1
18 16552 1 1 26 GLN CG C -8.265 -1.428 -6.257 1.00 . A A . 26 GLN CG 1 1
18 16553 1 1 26 GLN H H -9.716 2.115 -6.340 1.00 . A A . 26 GLN H 1 1
18 16554 1 1 26 GLN HA H -10.165 -0.468 -5.051 1.00 . A A . 26 GLN HA 1 1
18 16555 1 1 26 GLN HB2 H -8.215 0.656 -6.766 1.00 . A A . 26 GLN HB2 1 1
18 16556 1 1 26 GLN HB3 H -7.374 0.254 -5.269 1.00 . A A . 26 GLN HB3 1 1
18 16557 1 1 26 GLN HE21 H -7.293 -0.697 -8.541 1.00 . A A . 26 GLN HE21 1 1
18 16558 1 1 26 GLN HE22 H -8.518 -1.220 -9.592 1.00 . A A . 26 GLN HE22 1 1
18 16559 1 1 26 GLN HG2 H -7.259 -1.819 -6.232 1.00 . A A . 26 GLN HG2 1 1
18 16560 1 1 26 GLN HG3 H -8.881 -1.970 -5.559 1.00 . A A . 26 GLN HG3 1 1
18 16561 1 1 26 GLN N N -10.201 1.538 -5.714 1.00 . A A . 26 GLN N 1 1
18 16562 1 1 26 GLN NE2 N -8.161 -1.128 -8.685 1.00 . A A . 26 GLN NE2 1 1
18 16563 1 1 26 GLN O O -8.885 -0.064 -2.802 1.00 . A A . 26 GLN O 1 1
18 16564 1 1 26 GLN OE1 O -9.916 -2.116 -7.842 1.00 . A A . 26 GLN OE1 1 1
18 16565 1 1 27 CYS C C -9.285 3.882 -1.763 1.00 . A A . 27 CYS C 1 1
18 16566 1 1 27 CYS CA C -8.656 2.516 -2.024 1.00 . A A . 27 CYS CA 1 1
18 16567 1 1 27 CYS CB C -7.135 2.633 -1.942 1.00 . A A . 27 CYS CB 1 1
18 16568 1 1 27 CYS H H -9.228 2.705 -4.086 1.00 . A A . 27 CYS H 1 1
18 16569 1 1 27 CYS HA H -9.004 1.815 -1.285 1.00 . A A . 27 CYS HA 1 1
18 16570 1 1 27 CYS HB2 H -6.849 2.928 -0.943 1.00 . A A . 27 CYS HB2 1 1
18 16571 1 1 27 CYS HB3 H -6.687 1.682 -2.181 1.00 . A A . 27 CYS HB3 1 1
18 16572 1 1 27 CYS N N -9.036 2.050 -3.384 1.00 . A A . 27 CYS N 1 1
18 16573 1 1 27 CYS O O -9.430 4.689 -2.658 1.00 . A A . 27 CYS O 1 1
18 16574 1 1 27 CYS SG S -6.575 3.880 -3.125 1.00 . A A . 27 CYS SG 1 1
18 16575 1 1 28 GLY C C -9.219 6.348 0.440 1.00 . A A . 28 GLY C 1 1
18 16576 1 1 28 GLY CA C -10.262 5.470 -0.232 1.00 . A A . 28 GLY CA 1 1
18 16577 1 1 28 GLY H H -9.524 3.489 0.166 1.00 . A A . 28 GLY H 1 1
18 16578 1 1 28 GLY HA2 H -10.584 5.945 -1.139 1.00 . A A . 28 GLY HA2 1 1
18 16579 1 1 28 GLY HA3 H -11.106 5.336 0.428 1.00 . A A . 28 GLY HA3 1 1
18 16580 1 1 28 GLY N N -9.654 4.151 -0.545 1.00 . A A . 28 GLY N 1 1
18 16581 1 1 28 GLY O O -9.179 7.547 0.247 1.00 . A A . 28 GLY O 1 1
18 16582 1 1 29 GLU C C -6.078 5.707 2.112 1.00 . A A . 29 GLU C 1 1
18 16583 1 1 29 GLU CA C -7.336 6.559 1.918 1.00 . A A . 29 GLU CA 1 1
18 16584 1 1 29 GLU CB C -7.891 7.012 3.263 1.00 . A A . 29 GLU CB 1 1
18 16585 1 1 29 GLU CD C -7.778 6.168 5.613 1.00 . A A . 29 GLU CD 1 1
18 16586 1 1 29 GLU CG C -8.105 5.795 4.165 1.00 . A A . 29 GLU CG 1 1
18 16587 1 1 29 GLU H H -8.426 4.791 1.372 1.00 . A A . 29 GLU H 1 1
18 16588 1 1 29 GLU HA H -7.094 7.426 1.320 1.00 . A A . 29 GLU HA 1 1
18 16589 1 1 29 GLU HB2 H -7.199 7.692 3.723 1.00 . A A . 29 GLU HB2 1 1
18 16590 1 1 29 GLU HB3 H -8.837 7.511 3.109 1.00 . A A . 29 GLU HB3 1 1
18 16591 1 1 29 GLU HG2 H -9.135 5.477 4.098 1.00 . A A . 29 GLU HG2 1 1
18 16592 1 1 29 GLU HG3 H -7.459 4.992 3.847 1.00 . A A . 29 GLU HG3 1 1
18 16593 1 1 29 GLU N N -8.375 5.760 1.230 1.00 . A A . 29 GLU N 1 1
18 16594 1 1 29 GLU O O -6.133 4.494 2.090 1.00 . A A . 29 GLU O 1 1
18 16595 1 1 29 GLU OE1 O -8.360 7.120 6.104 1.00 . A A . 29 GLU OE1 1 1
18 16596 1 1 29 GLU OE2 O -6.951 5.494 6.205 1.00 . A A . 29 GLU OE2 1 1
18 16597 1 1 30 GLY C C -2.500 6.359 1.966 1.00 . A A . 30 GLY C 1 1
18 16598 1 1 30 GLY CA C -3.688 5.550 2.493 1.00 . A A . 30 GLY CA 1 1
18 16599 1 1 30 GLY H H -4.922 7.309 2.313 1.00 . A A . 30 GLY H 1 1
18 16600 1 1 30 GLY HA2 H -3.549 5.347 3.545 1.00 . A A . 30 GLY HA2 1 1
18 16601 1 1 30 GLY HA3 H -3.757 4.616 1.952 1.00 . A A . 30 GLY HA3 1 1
18 16602 1 1 30 GLY N N -4.946 6.330 2.300 1.00 . A A . 30 GLY N 1 1
18 16603 1 1 30 GLY O O -2.647 7.205 1.107 1.00 . A A . 30 GLY O 1 1
18 16604 1 1 31 LEU C C 0.057 6.633 0.503 1.00 . A A . 31 LEU C 1 1
18 16605 1 1 31 LEU CA C -0.132 6.867 2.000 1.00 . A A . 31 LEU CA 1 1
18 16606 1 1 31 LEU CB C 1.117 6.385 2.743 1.00 . A A . 31 LEU CB 1 1
18 16607 1 1 31 LEU CD1 C 2.544 6.809 4.748 1.00 . A A . 31 LEU CD1 1 1
18 16608 1 1 31 LEU CD2 C 2.138 8.635 3.094 1.00 . A A . 31 LEU CD2 1 1
18 16609 1 1 31 LEU CG C 1.520 7.422 3.792 1.00 . A A . 31 LEU CG 1 1
18 16610 1 1 31 LEU H H -1.222 5.423 3.167 1.00 . A A . 31 LEU H 1 1
18 16611 1 1 31 LEU HA H -0.278 7.920 2.185 1.00 . A A . 31 LEU HA 1 1
18 16612 1 1 31 LEU HB2 H 0.910 5.444 3.226 1.00 . A A . 31 LEU HB2 1 1
18 16613 1 1 31 LEU HB3 H 1.924 6.255 2.042 1.00 . A A . 31 LEU HB3 1 1
18 16614 1 1 31 LEU HD11 H 3.231 6.189 4.191 1.00 . A A . 31 LEU HD11 1 1
18 16615 1 1 31 LEU HD12 H 2.032 6.207 5.486 1.00 . A A . 31 LEU HD12 1 1
18 16616 1 1 31 LEU HD13 H 3.090 7.597 5.244 1.00 . A A . 31 LEU HD13 1 1
18 16617 1 1 31 LEU HD21 H 1.612 9.529 3.393 1.00 . A A . 31 LEU HD21 1 1
18 16618 1 1 31 LEU HD22 H 2.061 8.513 2.023 1.00 . A A . 31 LEU HD22 1 1
18 16619 1 1 31 LEU HD23 H 3.179 8.718 3.372 1.00 . A A . 31 LEU HD23 1 1
18 16620 1 1 31 LEU HG H 0.646 7.730 4.348 1.00 . A A . 31 LEU HG 1 1
18 16621 1 1 31 LEU N N -1.323 6.108 2.475 1.00 . A A . 31 LEU N 1 1
18 16622 1 1 31 LEU O O 0.662 7.429 -0.187 1.00 . A A . 31 LEU O 1 1
18 16623 1 1 32 CYS C C -1.634 5.263 -2.163 1.00 . A A . 32 CYS C 1 1
18 16624 1 1 32 CYS CA C -0.277 5.263 -1.459 1.00 . A A . 32 CYS CA 1 1
18 16625 1 1 32 CYS CB C 0.394 3.902 -1.634 1.00 . A A . 32 CYS CB 1 1
18 16626 1 1 32 CYS H H -0.924 4.906 0.564 1.00 . A A . 32 CYS H 1 1
18 16627 1 1 32 CYS HA H 0.350 6.024 -1.897 1.00 . A A . 32 CYS HA 1 1
18 16628 1 1 32 CYS HB2 H 0.251 3.311 -0.741 1.00 . A A . 32 CYS HB2 1 1
18 16629 1 1 32 CYS HB3 H -0.041 3.390 -2.479 1.00 . A A . 32 CYS HB3 1 1
18 16630 1 1 32 CYS N N -0.446 5.544 -0.008 1.00 . A A . 32 CYS N 1 1
18 16631 1 1 32 CYS O O -1.777 4.728 -3.245 1.00 . A A . 32 CYS O 1 1
18 16632 1 1 32 CYS SG S 2.162 4.147 -1.921 1.00 . A A . 32 CYS SG 1 1
18 16633 1 1 33 CYS C C -4.156 7.259 -2.909 1.00 . A A . 33 CYS C 1 1
18 16634 1 1 33 CYS CA C -3.960 5.896 -2.242 1.00 . A A . 33 CYS CA 1 1
18 16635 1 1 33 CYS CB C -5.073 5.654 -1.219 1.00 . A A . 33 CYS CB 1 1
18 16636 1 1 33 CYS H H -2.501 6.302 -0.706 1.00 . A A . 33 CYS H 1 1
18 16637 1 1 33 CYS HA H -3.996 5.125 -2.997 1.00 . A A . 33 CYS HA 1 1
18 16638 1 1 33 CYS HB2 H -4.906 4.713 -0.719 1.00 . A A . 33 CYS HB2 1 1
18 16639 1 1 33 CYS HB3 H -5.086 6.449 -0.494 1.00 . A A . 33 CYS HB3 1 1
18 16640 1 1 33 CYS N N -2.629 5.865 -1.575 1.00 . A A . 33 CYS N 1 1
18 16641 1 1 33 CYS O O -4.566 8.217 -2.286 1.00 . A A . 33 CYS O 1 1
18 16642 1 1 33 CYS SG S -6.661 5.602 -2.081 1.00 . A A . 33 CYS SG 1 1
18 16643 1 1 34 GLU C C -5.272 8.555 -5.784 1.00 . A A . 34 GLU C 1 1
18 16644 1 1 34 GLU CA C -4.029 8.639 -4.900 1.00 . A A . 34 GLU CA 1 1
18 16645 1 1 34 GLU CB C -2.796 8.899 -5.769 1.00 . A A . 34 GLU CB 1 1
18 16646 1 1 34 GLU CD C -0.313 9.119 -5.579 1.00 . A A . 34 GLU CD 1 1
18 16647 1 1 34 GLU CG C -1.546 8.388 -5.048 1.00 . A A . 34 GLU CG 1 1
18 16648 1 1 34 GLU H H -3.539 6.562 -4.661 1.00 . A A . 34 GLU H 1 1
18 16649 1 1 34 GLU HA H -4.145 9.441 -4.185 1.00 . A A . 34 GLU HA 1 1
18 16650 1 1 34 GLU HB2 H -2.906 8.382 -6.711 1.00 . A A . 34 GLU HB2 1 1
18 16651 1 1 34 GLU HB3 H -2.697 9.958 -5.948 1.00 . A A . 34 GLU HB3 1 1
18 16652 1 1 34 GLU HG2 H -1.645 8.567 -3.987 1.00 . A A . 34 GLU HG2 1 1
18 16653 1 1 34 GLU HG3 H -1.438 7.328 -5.224 1.00 . A A . 34 GLU HG3 1 1
18 16654 1 1 34 GLU N N -3.864 7.348 -4.179 1.00 . A A . 34 GLU N 1 1
18 16655 1 1 34 GLU O O -5.455 7.608 -6.522 1.00 . A A . 34 GLU O 1 1
18 16656 1 1 34 GLU OE1 O -0.261 10.330 -5.438 1.00 . A A . 34 GLU OE1 1 1
18 16657 1 1 34 GLU OE2 O 0.559 8.457 -6.116 1.00 . A A . 34 GLU OE2 1 1
18 16658 1 1 35 GLN C C -8.190 8.262 -6.146 1.00 . A A . 35 GLN C 1 1
18 16659 1 1 35 GLN CA C -7.366 9.490 -6.537 1.00 . A A . 35 GLN CA 1 1
18 16660 1 1 35 GLN CB C -6.994 9.410 -8.019 1.00 . A A . 35 GLN CB 1 1
18 16661 1 1 35 GLN CD C -8.446 11.339 -8.664 1.00 . A A . 35 GLN CD 1 1
18 16662 1 1 35 GLN CG C -8.190 9.845 -8.869 1.00 . A A . 35 GLN CG 1 1
18 16663 1 1 35 GLN H H -5.972 10.280 -5.100 1.00 . A A . 35 GLN H 1 1
18 16664 1 1 35 GLN HA H -7.944 10.382 -6.357 1.00 . A A . 35 GLN HA 1 1
18 16665 1 1 35 GLN HB2 H -6.154 10.061 -8.215 1.00 . A A . 35 GLN HB2 1 1
18 16666 1 1 35 GLN HB3 H -6.728 8.393 -8.270 1.00 . A A . 35 GLN HB3 1 1
18 16667 1 1 35 GLN HE21 H -6.876 11.901 -9.742 1.00 . A A . 35 GLN HE21 1 1
18 16668 1 1 35 GLN HE22 H -7.793 13.167 -9.081 1.00 . A A . 35 GLN HE22 1 1
18 16669 1 1 35 GLN HG2 H -7.979 9.655 -9.911 1.00 . A A . 35 GLN HG2 1 1
18 16670 1 1 35 GLN HG3 H -9.064 9.288 -8.571 1.00 . A A . 35 GLN HG3 1 1
18 16671 1 1 35 GLN N N -6.132 9.528 -5.708 1.00 . A A . 35 GLN N 1 1
18 16672 1 1 35 GLN NE2 N -7.637 12.208 -9.207 1.00 . A A . 35 GLN NE2 1 1
18 16673 1 1 35 GLN O O -8.931 7.717 -6.940 1.00 . A A . 35 GLN O 1 1
18 16674 1 1 35 GLN OE1 O -9.389 11.721 -7.999 1.00 . A A . 35 GLN OE1 1 1
18 16675 1 1 36 CYS C C -8.395 5.405 -5.270 1.00 . A A . 36 CYS C 1 1
18 16676 1 1 36 CYS CA C -8.828 6.633 -4.468 1.00 . A A . 36 CYS CA 1 1
18 16677 1 1 36 CYS CB C -10.322 6.875 -4.675 1.00 . A A . 36 CYS CB 1 1
18 16678 1 1 36 CYS H H -7.456 8.282 -4.303 1.00 . A A . 36 CYS H 1 1
18 16679 1 1 36 CYS HA H -8.635 6.464 -3.420 1.00 . A A . 36 CYS HA 1 1
18 16680 1 1 36 CYS HB2 H -10.515 7.070 -5.720 1.00 . A A . 36 CYS HB2 1 1
18 16681 1 1 36 CYS HB3 H -10.871 6.000 -4.362 1.00 . A A . 36 CYS HB3 1 1
18 16682 1 1 36 CYS N N -8.061 7.824 -4.923 1.00 . A A . 36 CYS N 1 1
18 16683 1 1 36 CYS O O -9.182 4.523 -5.550 1.00 . A A . 36 CYS O 1 1
18 16684 1 1 36 CYS SG S -10.851 8.294 -3.688 1.00 . A A . 36 CYS SG 1 1
18 16685 1 1 37 LYS C C -5.330 3.701 -5.837 1.00 . A A . 37 LYS C 1 1
18 16686 1 1 37 LYS CA C -6.655 4.177 -6.427 1.00 . A A . 37 LYS CA 1 1
18 16687 1 1 37 LYS CB C -6.451 4.601 -7.884 1.00 . A A . 37 LYS CB 1 1
18 16688 1 1 37 LYS CD C -7.053 2.284 -8.608 1.00 . A A . 37 LYS CD 1 1
18 16689 1 1 37 LYS CE C -7.275 1.651 -9.984 1.00 . A A . 37 LYS CE 1 1
18 16690 1 1 37 LYS CG C -6.009 3.396 -8.719 1.00 . A A . 37 LYS CG 1 1
18 16691 1 1 37 LYS H H -6.533 6.067 -5.405 1.00 . A A . 37 LYS H 1 1
18 16692 1 1 37 LYS HA H -7.375 3.376 -6.378 1.00 . A A . 37 LYS HA 1 1
18 16693 1 1 37 LYS HB2 H -7.379 4.989 -8.278 1.00 . A A . 37 LYS HB2 1 1
18 16694 1 1 37 LYS HB3 H -5.692 5.367 -7.933 1.00 . A A . 37 LYS HB3 1 1
18 16695 1 1 37 LYS HD2 H -6.706 1.531 -7.916 1.00 . A A . 37 LYS HD2 1 1
18 16696 1 1 37 LYS HD3 H -7.983 2.699 -8.252 1.00 . A A . 37 LYS HD3 1 1
18 16697 1 1 37 LYS HE2 H -8.169 1.045 -9.961 1.00 . A A . 37 LYS HE2 1 1
18 16698 1 1 37 LYS HE3 H -7.385 2.429 -10.726 1.00 . A A . 37 LYS HE3 1 1
18 16699 1 1 37 LYS HG2 H -5.908 3.694 -9.754 1.00 . A A . 37 LYS HG2 1 1
18 16700 1 1 37 LYS HG3 H -5.058 3.034 -8.356 1.00 . A A . 37 LYS HG3 1 1
18 16701 1 1 37 LYS HZ1 H -6.325 0.234 -11.178 1.00 . A A . 37 LYS HZ1 1 1
18 16702 1 1 37 LYS HZ2 H -5.894 0.159 -9.536 1.00 . A A . 37 LYS HZ2 1 1
18 16703 1 1 37 LYS HZ3 H -5.279 1.397 -10.523 1.00 . A A . 37 LYS HZ3 1 1
18 16704 1 1 37 LYS N N -7.148 5.343 -5.642 1.00 . A A . 37 LYS N 1 1
18 16705 1 1 37 LYS NZ N -6.105 0.795 -10.331 1.00 . A A . 37 LYS NZ 1 1
18 16706 1 1 37 LYS O O -4.577 4.474 -5.278 1.00 . A A . 37 LYS O 1 1
18 16707 1 1 38 PHE C C -2.593 2.536 -6.176 1.00 . A A . 38 PHE C 1 1
18 16708 1 1 38 PHE CA C -3.752 1.933 -5.389 1.00 . A A . 38 PHE CA 1 1
18 16709 1 1 38 PHE CB C -3.690 0.408 -5.507 1.00 . A A . 38 PHE CB 1 1
18 16710 1 1 38 PHE CD1 C -4.521 0.263 -3.130 1.00 . A A . 38 PHE CD1 1 1
18 16711 1 1 38 PHE CD2 C -5.370 -1.314 -4.765 1.00 . A A . 38 PHE CD2 1 1
18 16712 1 1 38 PHE CE1 C -5.314 -0.333 -2.143 1.00 . A A . 38 PHE CE1 1 1
18 16713 1 1 38 PHE CE2 C -6.164 -1.910 -3.778 1.00 . A A . 38 PHE CE2 1 1
18 16714 1 1 38 PHE CG C -4.549 -0.228 -4.442 1.00 . A A . 38 PHE CG 1 1
18 16715 1 1 38 PHE CZ C -6.137 -1.420 -2.467 1.00 . A A . 38 PHE CZ 1 1
18 16716 1 1 38 PHE H H -5.651 1.819 -6.402 1.00 . A A . 38 PHE H 1 1
18 16717 1 1 38 PHE HA H -3.674 2.220 -4.352 1.00 . A A . 38 PHE HA 1 1
18 16718 1 1 38 PHE HB2 H -4.045 0.108 -6.482 1.00 . A A . 38 PHE HB2 1 1
18 16719 1 1 38 PHE HB3 H -2.669 0.081 -5.384 1.00 . A A . 38 PHE HB3 1 1
18 16720 1 1 38 PHE HD1 H -3.887 1.100 -2.879 1.00 . A A . 38 PHE HD1 1 1
18 16721 1 1 38 PHE HD2 H -5.393 -1.692 -5.775 1.00 . A A . 38 PHE HD2 1 1
18 16722 1 1 38 PHE HE1 H -5.293 0.044 -1.131 1.00 . A A . 38 PHE HE1 1 1
18 16723 1 1 38 PHE HE2 H -6.796 -2.748 -4.029 1.00 . A A . 38 PHE HE2 1 1
18 16724 1 1 38 PHE HZ H -6.749 -1.880 -1.705 1.00 . A A . 38 PHE HZ 1 1
18 16725 1 1 38 PHE N N -5.033 2.435 -5.952 1.00 . A A . 38 PHE N 1 1
18 16726 1 1 38 PHE O O -2.610 2.585 -7.390 1.00 . A A . 38 PHE O 1 1
18 16727 1 1 39 SER C C 0.318 2.480 -6.948 1.00 . A A . 39 SER C 1 1
18 16728 1 1 39 SER CA C -0.422 3.589 -6.203 1.00 . A A . 39 SER CA 1 1
18 16729 1 1 39 SER CB C 0.519 4.238 -5.187 1.00 . A A . 39 SER CB 1 1
18 16730 1 1 39 SER H H -1.595 2.943 -4.517 1.00 . A A . 39 SER H 1 1
18 16731 1 1 39 SER HA H -0.767 4.334 -6.906 1.00 . A A . 39 SER HA 1 1
18 16732 1 1 39 SER HB2 H 0.127 4.103 -4.193 1.00 . A A . 39 SER HB2 1 1
18 16733 1 1 39 SER HB3 H 1.493 3.770 -5.252 1.00 . A A . 39 SER HB3 1 1
18 16734 1 1 39 SER HG H 0.787 5.730 -6.405 1.00 . A A . 39 SER HG 1 1
18 16735 1 1 39 SER N N -1.586 2.993 -5.494 1.00 . A A . 39 SER N 1 1
18 16736 1 1 39 SER O O -0.129 1.350 -6.994 1.00 . A A . 39 SER O 1 1
18 16737 1 1 39 SER OG O 0.626 5.627 -5.464 1.00 . A A . 39 SER OG 1 1
18 16738 1 1 40 ARG C C 3.123 0.992 -7.317 1.00 . A A . 40 ARG C 1 1
18 16739 1 1 40 ARG CA C 2.188 1.730 -8.275 1.00 . A A . 40 ARG CA 1 1
18 16740 1 1 40 ARG CB C 3.009 2.374 -9.395 1.00 . A A . 40 ARG CB 1 1
18 16741 1 1 40 ARG CD C 0.837 2.698 -10.585 1.00 . A A . 40 ARG CD 1 1
18 16742 1 1 40 ARG CG C 2.277 2.200 -10.727 1.00 . A A . 40 ARG CG 1 1
18 16743 1 1 40 ARG CZ C -0.264 4.034 -12.278 1.00 . A A . 40 ARG CZ 1 1
18 16744 1 1 40 ARG H H 1.788 3.698 -7.493 1.00 . A A . 40 ARG H 1 1
18 16745 1 1 40 ARG HA H 1.486 1.028 -8.702 1.00 . A A . 40 ARG HA 1 1
18 16746 1 1 40 ARG HB2 H 3.139 3.425 -9.188 1.00 . A A . 40 ARG HB2 1 1
18 16747 1 1 40 ARG HB3 H 3.975 1.895 -9.454 1.00 . A A . 40 ARG HB3 1 1
18 16748 1 1 40 ARG HD2 H 0.260 1.975 -10.029 1.00 . A A . 40 ARG HD2 1 1
18 16749 1 1 40 ARG HD3 H 0.832 3.642 -10.060 1.00 . A A . 40 ARG HD3 1 1
18 16750 1 1 40 ARG HE H 0.221 2.131 -12.569 1.00 . A A . 40 ARG HE 1 1
18 16751 1 1 40 ARG HG2 H 2.782 2.771 -11.493 1.00 . A A . 40 ARG HG2 1 1
18 16752 1 1 40 ARG HG3 H 2.268 1.157 -11.001 1.00 . A A . 40 ARG HG3 1 1
18 16753 1 1 40 ARG HH11 H 1.122 5.095 -11.299 1.00 . A A . 40 ARG HH11 1 1
18 16754 1 1 40 ARG HH12 H -0.081 6.021 -12.135 1.00 . A A . 40 ARG HH12 1 1
18 16755 1 1 40 ARG HH21 H -1.769 3.239 -13.332 1.00 . A A . 40 ARG HH21 1 1
18 16756 1 1 40 ARG HH22 H -1.718 4.969 -13.286 1.00 . A A . 40 ARG HH22 1 1
18 16757 1 1 40 ARG N N 1.440 2.782 -7.535 1.00 . A A . 40 ARG N 1 1
18 16758 1 1 40 ARG NE N 0.238 2.879 -11.936 1.00 . A A . 40 ARG NE 1 1
18 16759 1 1 40 ARG NH1 N 0.303 5.136 -11.872 1.00 . A A . 40 ARG NH1 1 1
18 16760 1 1 40 ARG NH2 N -1.333 4.085 -13.022 1.00 . A A . 40 ARG NH2 1 1
18 16761 1 1 40 ARG O O 3.459 1.484 -6.258 1.00 . A A . 40 ARG O 1 1
18 16762 1 1 41 ALA C C 5.832 -0.286 -6.786 1.00 . A A . 41 ALA C 1 1
18 16763 1 1 41 ALA CA C 4.460 -0.960 -6.801 1.00 . A A . 41 ALA CA 1 1
18 16764 1 1 41 ALA CB C 4.599 -2.386 -7.337 1.00 . A A . 41 ALA CB 1 1
18 16765 1 1 41 ALA H H 3.262 -0.560 -8.541 1.00 . A A . 41 ALA H 1 1
18 16766 1 1 41 ALA HA H 4.059 -0.986 -5.798 1.00 . A A . 41 ALA HA 1 1
18 16767 1 1 41 ALA HB1 H 3.660 -2.701 -7.770 1.00 . A A . 41 ALA HB1 1 1
18 16768 1 1 41 ALA HB2 H 4.863 -3.051 -6.527 1.00 . A A . 41 ALA HB2 1 1
18 16769 1 1 41 ALA HB3 H 5.371 -2.414 -8.091 1.00 . A A . 41 ALA HB3 1 1
18 16770 1 1 41 ALA N N 3.546 -0.185 -7.683 1.00 . A A . 41 ALA N 1 1
18 16771 1 1 41 ALA O O 6.453 -0.098 -7.812 1.00 . A A . 41 ALA O 1 1
18 16772 1 1 42 GLY C C 7.415 2.222 -5.167 1.00 . A A . 42 GLY C 1 1
18 16773 1 1 42 GLY CA C 7.628 0.757 -5.551 1.00 . A A . 42 GLY CA 1 1
18 16774 1 1 42 GLY H H 5.783 -0.070 -4.816 1.00 . A A . 42 GLY H 1 1
18 16775 1 1 42 GLY HA2 H 8.235 0.269 -4.804 1.00 . A A . 42 GLY HA2 1 1
18 16776 1 1 42 GLY HA3 H 8.121 0.702 -6.511 1.00 . A A . 42 GLY HA3 1 1
18 16777 1 1 42 GLY N N 6.304 0.085 -5.631 1.00 . A A . 42 GLY N 1 1
18 16778 1 1 42 GLY O O 8.095 3.106 -5.650 1.00 . A A . 42 GLY O 1 1
18 16779 1 1 43 LYS C C 6.916 4.213 -2.597 1.00 . A A . 43 LYS C 1 1
18 16780 1 1 43 LYS CA C 6.196 3.898 -3.901 1.00 . A A . 43 LYS CA 1 1
18 16781 1 1 43 LYS CB C 4.700 4.089 -3.672 1.00 . A A . 43 LYS CB 1 1
18 16782 1 1 43 LYS CD C 4.918 6.073 -2.147 1.00 . A A . 43 LYS CD 1 1
18 16783 1 1 43 LYS CE C 4.147 7.323 -1.721 1.00 . A A . 43 LYS CE 1 1
18 16784 1 1 43 LYS CG C 4.381 5.576 -3.492 1.00 . A A . 43 LYS CG 1 1
18 16785 1 1 43 LYS H H 5.924 1.749 -3.939 1.00 . A A . 43 LYS H 1 1
18 16786 1 1 43 LYS HA H 6.532 4.571 -4.674 1.00 . A A . 43 LYS HA 1 1
18 16787 1 1 43 LYS HB2 H 4.151 3.700 -4.516 1.00 . A A . 43 LYS HB2 1 1
18 16788 1 1 43 LYS HB3 H 4.414 3.558 -2.782 1.00 . A A . 43 LYS HB3 1 1
18 16789 1 1 43 LYS HD2 H 4.793 5.299 -1.403 1.00 . A A . 43 LYS HD2 1 1
18 16790 1 1 43 LYS HD3 H 5.966 6.313 -2.243 1.00 . A A . 43 LYS HD3 1 1
18 16791 1 1 43 LYS HE2 H 4.708 7.850 -0.963 1.00 . A A . 43 LYS HE2 1 1
18 16792 1 1 43 LYS HE3 H 4.005 7.966 -2.576 1.00 . A A . 43 LYS HE3 1 1
18 16793 1 1 43 LYS HG2 H 4.835 6.142 -4.291 1.00 . A A . 43 LYS HG2 1 1
18 16794 1 1 43 LYS HG3 H 3.313 5.712 -3.514 1.00 . A A . 43 LYS HG3 1 1
18 16795 1 1 43 LYS HZ1 H 2.939 6.116 -0.530 1.00 . A A . 43 LYS HZ1 1 1
18 16796 1 1 43 LYS HZ2 H 2.188 6.662 -1.952 1.00 . A A . 43 LYS HZ2 1 1
18 16797 1 1 43 LYS HZ3 H 2.411 7.724 -0.645 1.00 . A A . 43 LYS HZ3 1 1
18 16798 1 1 43 LYS N N 6.466 2.485 -4.310 1.00 . A A . 43 LYS N 1 1
18 16799 1 1 43 LYS NZ N 2.821 6.926 -1.171 1.00 . A A . 43 LYS NZ 1 1
18 16800 1 1 43 LYS O O 6.633 3.626 -1.574 1.00 . A A . 43 LYS O 1 1
18 16801 1 1 44 ILE C C 7.512 6.102 -0.358 1.00 . A A . 44 ILE C 1 1
18 16802 1 1 44 ILE CA C 8.522 5.523 -1.356 1.00 . A A . 44 ILE CA 1 1
18 16803 1 1 44 ILE CB C 9.599 6.566 -1.659 1.00 . A A . 44 ILE CB 1 1
18 16804 1 1 44 ILE CD1 C 10.902 5.649 0.270 1.00 . A A . 44 ILE CD1 1 1
18 16805 1 1 44 ILE CG1 C 10.344 6.921 -0.369 1.00 . A A . 44 ILE CG1 1 1
18 16806 1 1 44 ILE CG2 C 8.943 7.825 -2.228 1.00 . A A . 44 ILE CG2 1 1
18 16807 1 1 44 ILE H H 8.008 5.638 -3.443 1.00 . A A . 44 ILE H 1 1
18 16808 1 1 44 ILE HA H 8.982 4.642 -0.932 1.00 . A A . 44 ILE HA 1 1
18 16809 1 1 44 ILE HB H 10.295 6.166 -2.382 1.00 . A A . 44 ILE HB 1 1
18 16810 1 1 44 ILE HD11 H 10.087 4.992 0.534 1.00 . A A . 44 ILE HD11 1 1
18 16811 1 1 44 ILE HD12 H 11.458 5.908 1.160 1.00 . A A . 44 ILE HD12 1 1
18 16812 1 1 44 ILE HD13 H 11.556 5.150 -0.430 1.00 . A A . 44 ILE HD13 1 1
18 16813 1 1 44 ILE HG12 H 11.157 7.596 -0.599 1.00 . A A . 44 ILE HG12 1 1
18 16814 1 1 44 ILE HG13 H 9.664 7.399 0.319 1.00 . A A . 44 ILE HG13 1 1
18 16815 1 1 44 ILE HG21 H 8.847 8.565 -1.448 1.00 . A A . 44 ILE HG21 1 1
18 16816 1 1 44 ILE HG22 H 7.964 7.578 -2.613 1.00 . A A . 44 ILE HG22 1 1
18 16817 1 1 44 ILE HG23 H 9.554 8.220 -3.026 1.00 . A A . 44 ILE HG23 1 1
18 16818 1 1 44 ILE N N 7.815 5.157 -2.611 1.00 . A A . 44 ILE N 1 1
18 16819 1 1 44 ILE O O 7.527 7.277 -0.051 1.00 . A A . 44 ILE O 1 1
18 16820 1 1 45 CYS C C 6.323 5.934 2.487 1.00 . A A . 45 CYS C 1 1
18 16821 1 1 45 CYS CA C 5.633 5.755 1.142 1.00 . A A . 45 CYS CA 1 1
18 16822 1 1 45 CYS CB C 4.530 4.717 1.277 1.00 . A A . 45 CYS CB 1 1
18 16823 1 1 45 CYS H H 6.659 4.330 -0.102 1.00 . A A . 45 CYS H 1 1
18 16824 1 1 45 CYS HA H 5.206 6.691 0.827 1.00 . A A . 45 CYS HA 1 1
18 16825 1 1 45 CYS HB2 H 3.820 5.053 2.010 1.00 . A A . 45 CYS HB2 1 1
18 16826 1 1 45 CYS HB3 H 4.034 4.588 0.329 1.00 . A A . 45 CYS HB3 1 1
18 16827 1 1 45 CYS N N 6.641 5.276 0.156 1.00 . A A . 45 CYS N 1 1
18 16828 1 1 45 CYS O O 5.840 6.619 3.366 1.00 . A A . 45 CYS O 1 1
18 16829 1 1 45 CYS SG S 5.258 3.148 1.800 1.00 . A A . 45 CYS SG 1 1
18 16830 1 1 46 ARG C C 9.705 5.538 3.651 1.00 . A A . 46 ARG C 1 1
18 16831 1 1 46 ARG CA C 8.203 5.453 3.931 1.00 . A A . 46 ARG CA 1 1
18 16832 1 1 46 ARG CB C 7.919 4.240 4.819 1.00 . A A . 46 ARG CB 1 1
18 16833 1 1 46 ARG CD C 6.669 3.522 6.860 1.00 . A A . 46 ARG CD 1 1
18 16834 1 1 46 ARG CG C 7.308 4.710 6.140 1.00 . A A . 46 ARG CG 1 1
18 16835 1 1 46 ARG CZ C 5.678 3.078 9.023 1.00 . A A . 46 ARG CZ 1 1
18 16836 1 1 46 ARG H H 7.827 4.777 1.911 1.00 . A A . 46 ARG H 1 1
18 16837 1 1 46 ARG HA H 7.883 6.351 4.439 1.00 . A A . 46 ARG HA 1 1
18 16838 1 1 46 ARG HB2 H 7.229 3.579 4.317 1.00 . A A . 46 ARG HB2 1 1
18 16839 1 1 46 ARG HB3 H 8.840 3.714 5.019 1.00 . A A . 46 ARG HB3 1 1
18 16840 1 1 46 ARG HD2 H 5.783 3.212 6.326 1.00 . A A . 46 ARG HD2 1 1
18 16841 1 1 46 ARG HD3 H 7.372 2.703 6.896 1.00 . A A . 46 ARG HD3 1 1
18 16842 1 1 46 ARG HE H 6.523 4.817 8.574 1.00 . A A . 46 ARG HE 1 1
18 16843 1 1 46 ARG HG2 H 8.082 5.136 6.763 1.00 . A A . 46 ARG HG2 1 1
18 16844 1 1 46 ARG HG3 H 6.554 5.458 5.944 1.00 . A A . 46 ARG HG3 1 1
18 16845 1 1 46 ARG HH11 H 7.341 2.085 9.528 1.00 . A A . 46 ARG HH11 1 1
18 16846 1 1 46 ARG HH12 H 5.875 1.504 10.244 1.00 . A A . 46 ARG HH12 1 1
18 16847 1 1 46 ARG HH21 H 3.870 3.873 8.697 1.00 . A A . 46 ARG HH21 1 1
18 16848 1 1 46 ARG HH22 H 3.908 2.515 9.770 1.00 . A A . 46 ARG HH22 1 1
18 16849 1 1 46 ARG N N 7.460 5.322 2.645 1.00 . A A . 46 ARG N 1 1
18 16850 1 1 46 ARG NE N 6.299 3.921 8.246 1.00 . A A . 46 ARG NE 1 1
18 16851 1 1 46 ARG NH1 N 6.351 2.150 9.647 1.00 . A A . 46 ARG NH1 1 1
18 16852 1 1 46 ARG NH2 N 4.386 3.162 9.176 1.00 . A A . 46 ARG NH2 1 1
18 16853 1 1 46 ARG O O 10.235 4.817 2.828 1.00 . A A . 46 ARG O 1 1
18 16854 1 1 47 ILE C C 12.605 5.588 5.038 1.00 . A A . 47 ILE C 1 1
18 16855 1 1 47 ILE CA C 11.860 6.545 4.106 1.00 . A A . 47 ILE CA 1 1
18 16856 1 1 47 ILE CB C 12.293 7.982 4.400 1.00 . A A . 47 ILE CB 1 1
18 16857 1 1 47 ILE CD1 C 13.851 8.799 2.624 1.00 . A A . 47 ILE CD1 1 1
18 16858 1 1 47 ILE CG1 C 13.763 8.160 4.011 1.00 . A A . 47 ILE CG1 1 1
18 16859 1 1 47 ILE CG2 C 12.123 8.273 5.892 1.00 . A A . 47 ILE CG2 1 1
18 16860 1 1 47 ILE H H 9.945 6.983 4.989 1.00 . A A . 47 ILE H 1 1
18 16861 1 1 47 ILE HA H 12.090 6.302 3.080 1.00 . A A . 47 ILE HA 1 1
18 16862 1 1 47 ILE HB H 11.682 8.666 3.829 1.00 . A A . 47 ILE HB 1 1
18 16863 1 1 47 ILE HD11 H 12.894 9.224 2.360 1.00 . A A . 47 ILE HD11 1 1
18 16864 1 1 47 ILE HD12 H 14.124 8.047 1.897 1.00 . A A . 47 ILE HD12 1 1
18 16865 1 1 47 ILE HD13 H 14.600 9.578 2.633 1.00 . A A . 47 ILE HD13 1 1
18 16866 1 1 47 ILE HG12 H 14.252 8.796 4.733 1.00 . A A . 47 ILE HG12 1 1
18 16867 1 1 47 ILE HG13 H 14.249 7.196 3.991 1.00 . A A . 47 ILE HG13 1 1
18 16868 1 1 47 ILE HG21 H 12.601 7.494 6.468 1.00 . A A . 47 ILE HG21 1 1
18 16869 1 1 47 ILE HG22 H 11.071 8.306 6.135 1.00 . A A . 47 ILE HG22 1 1
18 16870 1 1 47 ILE HG23 H 12.576 9.224 6.128 1.00 . A A . 47 ILE HG23 1 1
18 16871 1 1 47 ILE N N 10.393 6.413 4.330 1.00 . A A . 47 ILE N 1 1
18 16872 1 1 47 ILE O O 12.162 5.299 6.131 1.00 . A A . 47 ILE O 1 1
18 16873 1 1 48 ALA C C 14.935 4.863 6.757 1.00 . A A . 48 ALA C 1 1
18 16874 1 1 48 ALA CA C 14.510 4.153 5.470 1.00 . A A . 48 ALA CA 1 1
18 16875 1 1 48 ALA CB C 15.755 3.686 4.715 1.00 . A A . 48 ALA CB 1 1
18 16876 1 1 48 ALA H H 14.073 5.339 3.726 1.00 . A A . 48 ALA H 1 1
18 16877 1 1 48 ALA HA H 13.896 3.299 5.714 1.00 . A A . 48 ALA HA 1 1
18 16878 1 1 48 ALA HB1 H 16.576 4.356 4.924 1.00 . A A . 48 ALA HB1 1 1
18 16879 1 1 48 ALA HB2 H 15.554 3.685 3.654 1.00 . A A . 48 ALA HB2 1 1
18 16880 1 1 48 ALA HB3 H 16.016 2.688 5.033 1.00 . A A . 48 ALA HB3 1 1
18 16881 1 1 48 ALA N N 13.735 5.093 4.612 1.00 . A A . 48 ALA N 1 1
18 16882 1 1 48 ALA O O 15.422 5.975 6.733 1.00 . A A . 48 ALA O 1 1
18 16883 1 1 49 ARG C C 16.054 3.901 9.952 1.00 . A A . 49 ARG C 1 1
18 16884 1 1 49 ARG CA C 15.157 4.861 9.170 1.00 . A A . 49 ARG CA 1 1
18 16885 1 1 49 ARG CB C 13.908 5.178 9.994 1.00 . A A . 49 ARG CB 1 1
18 16886 1 1 49 ARG CD C 11.748 5.990 9.033 1.00 . A A . 49 ARG CD 1 1
18 16887 1 1 49 ARG CG C 13.184 6.380 9.383 1.00 . A A . 49 ARG CG 1 1
18 16888 1 1 49 ARG CZ C 10.949 7.485 10.763 1.00 . A A . 49 ARG CZ 1 1
18 16889 1 1 49 ARG H H 14.366 3.327 7.881 1.00 . A A . 49 ARG H 1 1
18 16890 1 1 49 ARG HA H 15.696 5.774 8.968 1.00 . A A . 49 ARG HA 1 1
18 16891 1 1 49 ARG HB2 H 13.249 4.321 9.993 1.00 . A A . 49 ARG HB2 1 1
18 16892 1 1 49 ARG HB3 H 14.195 5.410 11.008 1.00 . A A . 49 ARG HB3 1 1
18 16893 1 1 49 ARG HD2 H 11.430 6.533 8.157 1.00 . A A . 49 ARG HD2 1 1
18 16894 1 1 49 ARG HD3 H 11.700 4.928 8.836 1.00 . A A . 49 ARG HD3 1 1
18 16895 1 1 49 ARG HE H 10.190 5.670 10.487 1.00 . A A . 49 ARG HE 1 1
18 16896 1 1 49 ARG HG2 H 13.174 7.192 10.095 1.00 . A A . 49 ARG HG2 1 1
18 16897 1 1 49 ARG HG3 H 13.698 6.693 8.487 1.00 . A A . 49 ARG HG3 1 1
18 16898 1 1 49 ARG HH11 H 10.478 8.525 9.118 1.00 . A A . 49 ARG HH11 1 1
18 16899 1 1 49 ARG HH12 H 10.800 9.468 10.534 1.00 . A A . 49 ARG HH12 1 1
18 16900 1 1 49 ARG HH21 H 11.452 6.715 12.542 1.00 . A A . 49 ARG HH21 1 1
18 16901 1 1 49 ARG HH22 H 11.347 8.443 12.475 1.00 . A A . 49 ARG HH22 1 1
18 16902 1 1 49 ARG N N 14.758 4.225 7.882 1.00 . A A . 49 ARG N 1 1
18 16903 1 1 49 ARG NE N 10.852 6.323 10.176 1.00 . A A . 49 ARG NE 1 1
18 16904 1 1 49 ARG NH1 N 10.725 8.577 10.086 1.00 . A A . 49 ARG NH1 1 1
18 16905 1 1 49 ARG NH2 N 11.275 7.553 12.025 1.00 . A A . 49 ARG NH2 1 1
18 16906 1 1 49 ARG O O 15.898 3.721 11.143 1.00 . A A . 49 ARG O 1 1
18 16907 1 1 50 GLY C C 18.770 1.608 8.966 1.00 . A A . 50 GLY C 1 1
18 16908 1 1 50 GLY CA C 17.899 2.332 9.994 1.00 . A A . 50 GLY CA 1 1
18 16909 1 1 50 GLY H H 17.100 3.442 8.329 1.00 . A A . 50 GLY H 1 1
18 16910 1 1 50 GLY HA2 H 18.529 2.879 10.680 1.00 . A A . 50 GLY HA2 1 1
18 16911 1 1 50 GLY HA3 H 17.311 1.611 10.541 1.00 . A A . 50 GLY HA3 1 1
18 16912 1 1 50 GLY N N 16.992 3.282 9.290 1.00 . A A . 50 GLY N 1 1
18 16913 1 1 50 GLY O O 18.922 2.053 7.845 1.00 . A A . 50 GLY O 1 1
18 16914 1 1 51 ASP C C 19.341 -0.762 7.215 1.00 . A A . 51 ASP C 1 1
18 16915 1 1 51 ASP CA C 20.199 -0.251 8.373 1.00 . A A . 51 ASP CA 1 1
18 16916 1 1 51 ASP CB C 20.854 -1.436 9.086 1.00 . A A . 51 ASP CB 1 1
18 16917 1 1 51 ASP CG C 22.239 -1.689 8.489 1.00 . A A . 51 ASP CG 1 1
18 16918 1 1 51 ASP H H 19.206 0.151 10.241 1.00 . A A . 51 ASP H 1 1
18 16919 1 1 51 ASP HA H 20.964 0.405 7.990 1.00 . A A . 51 ASP HA 1 1
18 16920 1 1 51 ASP HB2 H 20.950 -1.214 10.139 1.00 . A A . 51 ASP HB2 1 1
18 16921 1 1 51 ASP HB3 H 20.243 -2.317 8.957 1.00 . A A . 51 ASP HB3 1 1
18 16922 1 1 51 ASP N N 19.342 0.496 9.334 1.00 . A A . 51 ASP N 1 1
18 16923 1 1 51 ASP O O 19.841 -1.110 6.164 1.00 . A A . 51 ASP O 1 1
18 16924 1 1 51 ASP OD1 O 22.309 -2.334 7.455 1.00 . A A . 51 ASP OD1 1 1
18 16925 1 1 51 ASP OD2 O 23.207 -1.234 9.076 1.00 . A A . 51 ASP OD2 1 1
18 16926 1 1 52 MET C C 17.012 -0.198 5.248 1.00 . A A . 52 MET C 1 1
18 16927 1 1 52 MET CA C 17.159 -1.292 6.310 1.00 . A A . 52 MET CA 1 1
18 16928 1 1 52 MET CB C 15.784 -1.630 6.891 1.00 . A A . 52 MET CB 1 1
18 16929 1 1 52 MET CE C 13.299 0.651 9.203 1.00 . A A . 52 MET CE 1 1
18 16930 1 1 52 MET CG C 15.195 -0.389 7.563 1.00 . A A . 52 MET CG 1 1
18 16931 1 1 52 MET H H 17.671 -0.518 8.255 1.00 . A A . 52 MET H 1 1
18 16932 1 1 52 MET HA H 17.587 -2.175 5.861 1.00 . A A . 52 MET HA 1 1
18 16933 1 1 52 MET HB2 H 15.127 -1.956 6.098 1.00 . A A . 52 MET HB2 1 1
18 16934 1 1 52 MET HB3 H 15.886 -2.418 7.621 1.00 . A A . 52 MET HB3 1 1
18 16935 1 1 52 MET HE1 H 13.262 0.918 10.250 1.00 . A A . 52 MET HE1 1 1
18 16936 1 1 52 MET HE2 H 12.295 0.517 8.833 1.00 . A A . 52 MET HE2 1 1
18 16937 1 1 52 MET HE3 H 13.786 1.437 8.641 1.00 . A A . 52 MET HE3 1 1
18 16938 1 1 52 MET HG2 H 15.995 0.266 7.875 1.00 . A A . 52 MET HG2 1 1
18 16939 1 1 52 MET HG3 H 14.557 0.130 6.863 1.00 . A A . 52 MET HG3 1 1
18 16940 1 1 52 MET N N 18.052 -0.806 7.399 1.00 . A A . 52 MET N 1 1
18 16941 1 1 52 MET O O 17.253 0.961 5.517 1.00 . A A . 52 MET O 1 1
18 16942 1 1 52 MET SD S 14.228 -0.889 9.007 1.00 . A A . 52 MET SD 1 1
18 16943 1 1 53 PRO C C 15.112 1.078 3.072 1.00 . A A . 53 PRO C 1 1
18 16944 1 1 53 PRO CA C 16.432 0.315 2.933 1.00 . A A . 53 PRO CA 1 1
18 16945 1 1 53 PRO CB C 16.403 -0.616 1.718 1.00 . A A . 53 PRO CB 1 1
18 16946 1 1 53 PRO CD C 16.331 -2.020 3.754 1.00 . A A . 53 PRO CD 1 1
18 16947 1 1 53 PRO CG C 16.009 -2.014 2.248 1.00 . A A . 53 PRO CG 1 1
18 16948 1 1 53 PRO HA H 17.263 0.997 2.854 1.00 . A A . 53 PRO HA 1 1
18 16949 1 1 53 PRO HB2 H 15.671 -0.267 1.002 1.00 . A A . 53 PRO HB2 1 1
18 16950 1 1 53 PRO HB3 H 17.378 -0.663 1.259 1.00 . A A . 53 PRO HB3 1 1
18 16951 1 1 53 PRO HD2 H 15.478 -2.369 4.320 1.00 . A A . 53 PRO HD2 1 1
18 16952 1 1 53 PRO HD3 H 17.197 -2.632 3.955 1.00 . A A . 53 PRO HD3 1 1
18 16953 1 1 53 PRO HG2 H 14.952 -2.184 2.092 1.00 . A A . 53 PRO HG2 1 1
18 16954 1 1 53 PRO HG3 H 16.586 -2.776 1.749 1.00 . A A . 53 PRO HG3 1 1
18 16955 1 1 53 PRO N N 16.622 -0.606 4.067 1.00 . A A . 53 PRO N 1 1
18 16956 1 1 53 PRO O O 14.365 0.882 4.009 1.00 . A A . 53 PRO O 1 1
18 16957 1 1 54 ASP C C 12.359 1.776 2.170 1.00 . A A . 54 ASP C 1 1
18 16958 1 1 54 ASP CA C 13.553 2.729 2.218 1.00 . A A . 54 ASP CA 1 1
18 16959 1 1 54 ASP CB C 13.483 3.697 1.035 1.00 . A A . 54 ASP CB 1 1
18 16960 1 1 54 ASP CG C 14.827 4.412 0.882 1.00 . A A . 54 ASP CG 1 1
18 16961 1 1 54 ASP H H 15.441 2.091 1.397 1.00 . A A . 54 ASP H 1 1
18 16962 1 1 54 ASP HA H 13.528 3.290 3.141 1.00 . A A . 54 ASP HA 1 1
18 16963 1 1 54 ASP HB2 H 13.262 3.146 0.132 1.00 . A A . 54 ASP HB2 1 1
18 16964 1 1 54 ASP HB3 H 12.708 4.427 1.211 1.00 . A A . 54 ASP HB3 1 1
18 16965 1 1 54 ASP N N 14.822 1.949 2.144 1.00 . A A . 54 ASP N 1 1
18 16966 1 1 54 ASP O O 12.514 0.571 2.143 1.00 . A A . 54 ASP O 1 1
18 16967 1 1 54 ASP OD1 O 15.290 4.976 1.859 1.00 . A A . 54 ASP OD1 1 1
18 16968 1 1 54 ASP OD2 O 15.370 4.381 -0.210 1.00 . A A . 54 ASP OD2 1 1
18 16969 1 1 55 ASP C C 9.120 1.799 0.886 1.00 . A A . 55 ASP C 1 1
18 16970 1 1 55 ASP CA C 9.961 1.430 2.107 1.00 . A A . 55 ASP CA 1 1
18 16971 1 1 55 ASP CB C 9.133 1.627 3.377 1.00 . A A . 55 ASP CB 1 1
18 16972 1 1 55 ASP CG C 8.073 0.528 3.471 1.00 . A A . 55 ASP CG 1 1
18 16973 1 1 55 ASP H H 11.062 3.280 2.177 1.00 . A A . 55 ASP H 1 1
18 16974 1 1 55 ASP HA H 10.269 0.397 2.034 1.00 . A A . 55 ASP HA 1 1
18 16975 1 1 55 ASP HB2 H 9.781 1.579 4.241 1.00 . A A . 55 ASP HB2 1 1
18 16976 1 1 55 ASP HB3 H 8.647 2.590 3.343 1.00 . A A . 55 ASP HB3 1 1
18 16977 1 1 55 ASP N N 11.166 2.305 2.156 1.00 . A A . 55 ASP N 1 1
18 16978 1 1 55 ASP O O 8.522 2.858 0.825 1.00 . A A . 55 ASP O 1 1
18 16979 1 1 55 ASP OD1 O 7.128 0.577 2.701 1.00 . A A . 55 ASP OD1 1 1
18 16980 1 1 55 ASP OD2 O 8.224 -0.344 4.310 1.00 . A A . 55 ASP OD2 1 1
18 16981 1 1 56 ARG C C 6.934 0.515 -1.260 1.00 . A A . 56 ARG C 1 1
18 16982 1 1 56 ARG CA C 8.278 1.249 -1.310 1.00 . A A . 56 ARG CA 1 1
18 16983 1 1 56 ARG CB C 9.052 0.809 -2.554 1.00 . A A . 56 ARG CB 1 1
18 16984 1 1 56 ARG CD C 11.075 1.925 -3.499 1.00 . A A . 56 ARG CD 1 1
18 16985 1 1 56 ARG CG C 10.546 1.069 -2.348 1.00 . A A . 56 ARG CG 1 1
18 16986 1 1 56 ARG CZ C 13.261 2.298 -4.470 1.00 . A A . 56 ARG CZ 1 1
18 16987 1 1 56 ARG H H 9.565 0.094 -0.029 1.00 . A A . 56 ARG H 1 1
18 16988 1 1 56 ARG HA H 8.108 2.310 -1.357 1.00 . A A . 56 ARG HA 1 1
18 16989 1 1 56 ARG HB2 H 8.889 -0.245 -2.726 1.00 . A A . 56 ARG HB2 1 1
18 16990 1 1 56 ARG HB3 H 8.708 1.372 -3.407 1.00 . A A . 56 ARG HB3 1 1
18 16991 1 1 56 ARG HD2 H 10.426 1.816 -4.356 1.00 . A A . 56 ARG HD2 1 1
18 16992 1 1 56 ARG HD3 H 11.097 2.961 -3.195 1.00 . A A . 56 ARG HD3 1 1
18 16993 1 1 56 ARG HE H 12.746 0.575 -3.629 1.00 . A A . 56 ARG HE 1 1
18 16994 1 1 56 ARG HG2 H 10.696 1.589 -1.413 1.00 . A A . 56 ARG HG2 1 1
18 16995 1 1 56 ARG HG3 H 11.076 0.129 -2.328 1.00 . A A . 56 ARG HG3 1 1
18 16996 1 1 56 ARG HH11 H 13.531 3.474 -2.873 1.00 . A A . 56 ARG HH11 1 1
18 16997 1 1 56 ARG HH12 H 14.386 3.945 -4.302 1.00 . A A . 56 ARG HH12 1 1
18 16998 1 1 56 ARG HH21 H 13.182 1.312 -6.211 1.00 . A A . 56 ARG HH21 1 1
18 16999 1 1 56 ARG HH22 H 14.191 2.720 -6.193 1.00 . A A . 56 ARG HH22 1 1
18 17000 1 1 56 ARG N N 9.073 0.938 -0.094 1.00 . A A . 56 ARG N 1 1
18 17001 1 1 56 ARG NE N 12.450 1.481 -3.856 1.00 . A A . 56 ARG NE 1 1
18 17002 1 1 56 ARG NH1 N 13.766 3.319 -3.832 1.00 . A A . 56 ARG NH1 1 1
18 17003 1 1 56 ARG NH2 N 13.569 2.094 -5.722 1.00 . A A . 56 ARG NH2 1 1
18 17004 1 1 56 ARG O O 6.861 -0.632 -0.866 1.00 . A A . 56 ARG O 1 1
18 17005 1 1 57 CYS C C 4.579 -0.735 -2.550 1.00 . A A . 57 CYS C 1 1
18 17006 1 1 57 CYS CA C 4.538 0.484 -1.637 1.00 . A A . 57 CYS CA 1 1
18 17007 1 1 57 CYS CB C 3.448 1.425 -2.152 1.00 . A A . 57 CYS CB 1 1
18 17008 1 1 57 CYS H H 5.948 2.088 -1.975 1.00 . A A . 57 CYS H 1 1
18 17009 1 1 57 CYS HA H 4.304 0.176 -0.628 1.00 . A A . 57 CYS HA 1 1
18 17010 1 1 57 CYS HB2 H 3.791 1.916 -3.049 1.00 . A A . 57 CYS HB2 1 1
18 17011 1 1 57 CYS HB3 H 2.561 0.853 -2.381 1.00 . A A . 57 CYS HB3 1 1
18 17012 1 1 57 CYS N N 5.869 1.162 -1.661 1.00 . A A . 57 CYS N 1 1
18 17013 1 1 57 CYS O O 5.334 -0.779 -3.502 1.00 . A A . 57 CYS O 1 1
18 17014 1 1 57 CYS SG S 3.051 2.656 -0.889 1.00 . A A . 57 CYS SG 1 1
18 17015 1 1 58 THR C C 2.929 -2.664 -4.390 1.00 . A A . 58 THR C 1 1
18 17016 1 1 58 THR CA C 3.737 -2.940 -3.119 1.00 . A A . 58 THR CA 1 1
18 17017 1 1 58 THR CB C 3.088 -4.085 -2.339 1.00 . A A . 58 THR CB 1 1
18 17018 1 1 58 THR CG2 C 3.686 -4.149 -0.932 1.00 . A A . 58 THR CG2 1 1
18 17019 1 1 58 THR H H 3.161 -1.646 -1.500 1.00 . A A . 58 THR H 1 1
18 17020 1 1 58 THR HA H 4.743 -3.212 -3.385 1.00 . A A . 58 THR HA 1 1
18 17021 1 1 58 THR HB H 3.274 -5.018 -2.846 1.00 . A A . 58 THR HB 1 1
18 17022 1 1 58 THR HG1 H 1.540 -2.914 -2.209 1.00 . A A . 58 THR HG1 1 1
18 17023 1 1 58 THR HG21 H 4.702 -3.783 -0.955 1.00 . A A . 58 THR HG21 1 1
18 17024 1 1 58 THR HG22 H 3.678 -5.171 -0.583 1.00 . A A . 58 THR HG22 1 1
18 17025 1 1 58 THR HG23 H 3.099 -3.536 -0.263 1.00 . A A . 58 THR HG23 1 1
18 17026 1 1 58 THR N N 3.764 -1.717 -2.270 1.00 . A A . 58 THR N 1 1
18 17027 1 1 58 THR O O 2.835 -3.497 -5.270 1.00 . A A . 58 THR O 1 1
18 17028 1 1 58 THR OG1 O 1.688 -3.862 -2.250 1.00 . A A . 58 THR OG1 1 1
18 17029 1 1 59 GLY C C 0.098 -1.612 -5.497 1.00 . A A . 59 GLY C 1 1
18 17030 1 1 59 GLY CA C 1.549 -1.177 -5.711 1.00 . A A . 59 GLY CA 1 1
18 17031 1 1 59 GLY H H 2.434 -0.840 -3.777 1.00 . A A . 59 GLY H 1 1
18 17032 1 1 59 GLY HA2 H 1.583 -0.113 -5.891 1.00 . A A . 59 GLY HA2 1 1
18 17033 1 1 59 GLY HA3 H 1.960 -1.700 -6.561 1.00 . A A . 59 GLY HA3 1 1
18 17034 1 1 59 GLY N N 2.347 -1.501 -4.495 1.00 . A A . 59 GLY N 1 1
18 17035 1 1 59 GLY O O -0.811 -1.109 -6.127 1.00 . A A . 59 GLY O 1 1
18 17036 1 1 60 GLN C C -1.972 -2.518 -2.985 1.00 . A A . 60 GLN C 1 1
18 17037 1 1 60 GLN CA C -1.516 -3.011 -4.358 1.00 . A A . 60 GLN CA 1 1
18 17038 1 1 60 GLN CB C -1.557 -4.541 -4.391 1.00 . A A . 60 GLN CB 1 1
18 17039 1 1 60 GLN CD C -2.990 -5.628 -6.124 1.00 . A A . 60 GLN CD 1 1
18 17040 1 1 60 GLN CG C -1.614 -5.022 -5.841 1.00 . A A . 60 GLN CG 1 1
18 17041 1 1 60 GLN H H 0.621 -2.937 -4.115 1.00 . A A . 60 GLN H 1 1
18 17042 1 1 60 GLN HA H -2.173 -2.618 -5.120 1.00 . A A . 60 GLN HA 1 1
18 17043 1 1 60 GLN HB2 H -0.671 -4.935 -3.914 1.00 . A A . 60 GLN HB2 1 1
18 17044 1 1 60 GLN HB3 H -2.434 -4.888 -3.863 1.00 . A A . 60 GLN HB3 1 1
18 17045 1 1 60 GLN HE21 H -2.503 -7.421 -5.424 1.00 . A A . 60 GLN HE21 1 1
18 17046 1 1 60 GLN HE22 H -4.091 -7.276 -6.004 1.00 . A A . 60 GLN HE22 1 1
18 17047 1 1 60 GLN HG2 H -1.444 -4.186 -6.504 1.00 . A A . 60 GLN HG2 1 1
18 17048 1 1 60 GLN HG3 H -0.853 -5.770 -6.003 1.00 . A A . 60 GLN HG3 1 1
18 17049 1 1 60 GLN N N -0.125 -2.545 -4.612 1.00 . A A . 60 GLN N 1 1
18 17050 1 1 60 GLN NE2 N -3.213 -6.879 -5.826 1.00 . A A . 60 GLN NE2 1 1
18 17051 1 1 60 GLN O O -3.143 -2.542 -2.663 1.00 . A A . 60 GLN O 1 1
18 17052 1 1 60 GLN OE1 O -3.872 -4.958 -6.623 1.00 . A A . 60 GLN OE1 1 1
18 17053 1 1 61 SER C C -1.765 -0.081 -0.893 1.00 . A A . 61 SER C 1 1
18 17054 1 1 61 SER CA C -1.440 -1.575 -0.820 1.00 . A A . 61 SER CA 1 1
18 17055 1 1 61 SER CB C -0.285 -1.798 0.158 1.00 . A A . 61 SER CB 1 1
18 17056 1 1 61 SER H H -0.112 -2.059 -2.451 1.00 . A A . 61 SER H 1 1
18 17057 1 1 61 SER HA H -2.311 -2.114 -0.475 1.00 . A A . 61 SER HA 1 1
18 17058 1 1 61 SER HB2 H 0.600 -2.078 -0.386 1.00 . A A . 61 SER HB2 1 1
18 17059 1 1 61 SER HB3 H -0.094 -0.882 0.703 1.00 . A A . 61 SER HB3 1 1
18 17060 1 1 61 SER HG H -0.459 -2.526 1.954 1.00 . A A . 61 SER HG 1 1
18 17061 1 1 61 SER N N -1.054 -2.070 -2.172 1.00 . A A . 61 SER N 1 1
18 17062 1 1 61 SER O O -1.131 0.666 -1.612 1.00 . A A . 61 SER O 1 1
18 17063 1 1 61 SER OG O -0.630 -2.839 1.062 1.00 . A A . 61 SER OG 1 1
18 17064 1 1 62 ALA C C -2.359 2.532 0.938 1.00 . A A . 62 ALA C 1 1
18 17065 1 1 62 ALA CA C -3.107 1.807 -0.179 1.00 . A A . 62 ALA CA 1 1
18 17066 1 1 62 ALA CB C -4.612 1.964 0.037 1.00 . A A . 62 ALA CB 1 1
18 17067 1 1 62 ALA H H -3.243 -0.258 0.421 1.00 . A A . 62 ALA H 1 1
18 17068 1 1 62 ALA HA H -2.831 2.233 -1.133 1.00 . A A . 62 ALA HA 1 1
18 17069 1 1 62 ALA HB1 H -4.795 2.781 0.719 1.00 . A A . 62 ALA HB1 1 1
18 17070 1 1 62 ALA HB2 H -5.013 1.051 0.453 1.00 . A A . 62 ALA HB2 1 1
18 17071 1 1 62 ALA HB3 H -5.091 2.170 -0.908 1.00 . A A . 62 ALA HB3 1 1
18 17072 1 1 62 ALA N N -2.745 0.361 -0.153 1.00 . A A . 62 ALA N 1 1
18 17073 1 1 62 ALA O O -1.953 3.669 0.793 1.00 . A A . 62 ALA O 1 1
18 17074 1 1 63 ASP C C 0.045 2.197 3.051 1.00 . A A . 63 ASP C 1 1
18 17075 1 1 63 ASP CA C -1.441 2.529 3.175 1.00 . A A . 63 ASP CA 1 1
18 17076 1 1 63 ASP CB C -1.975 2.002 4.508 1.00 . A A . 63 ASP CB 1 1
18 17077 1 1 63 ASP CG C -3.418 2.471 4.703 1.00 . A A . 63 ASP CG 1 1
18 17078 1 1 63 ASP H H -2.499 0.963 2.144 1.00 . A A . 63 ASP H 1 1
18 17079 1 1 63 ASP HA H -1.578 3.598 3.125 1.00 . A A . 63 ASP HA 1 1
18 17080 1 1 63 ASP HB2 H -1.944 0.922 4.507 1.00 . A A . 63 ASP HB2 1 1
18 17081 1 1 63 ASP HB3 H -1.365 2.381 5.313 1.00 . A A . 63 ASP HB3 1 1
18 17082 1 1 63 ASP N N -2.169 1.881 2.051 1.00 . A A . 63 ASP N 1 1
18 17083 1 1 63 ASP O O 0.484 1.655 2.056 1.00 . A A . 63 ASP O 1 1
18 17084 1 1 63 ASP OD1 O -4.264 2.060 3.926 1.00 . A A . 63 ASP OD1 1 1
18 17085 1 1 63 ASP OD2 O -3.652 3.233 5.626 1.00 . A A . 63 ASP OD2 1 1
18 17086 1 1 64 CYS C C 2.719 1.422 5.191 1.00 . A A . 64 CYS C 1 1
18 17087 1 1 64 CYS CA C 2.276 2.198 3.957 1.00 . A A . 64 CYS CA 1 1
18 17088 1 1 64 CYS CB C 3.081 3.488 3.834 1.00 . A A . 64 CYS CB 1 1
18 17089 1 1 64 CYS H H 0.464 2.947 4.843 1.00 . A A . 64 CYS H 1 1
18 17090 1 1 64 CYS HA H 2.455 1.587 3.087 1.00 . A A . 64 CYS HA 1 1
18 17091 1 1 64 CYS HB2 H 2.792 3.994 2.930 1.00 . A A . 64 CYS HB2 1 1
18 17092 1 1 64 CYS HB3 H 2.891 4.130 4.678 1.00 . A A . 64 CYS HB3 1 1
18 17093 1 1 64 CYS N N 0.827 2.510 4.045 1.00 . A A . 64 CYS N 1 1
18 17094 1 1 64 CYS O O 2.797 1.964 6.275 1.00 . A A . 64 CYS O 1 1
18 17095 1 1 64 CYS SG S 4.839 3.078 3.769 1.00 . A A . 64 CYS SG 1 1
18 17096 1 1 65 PRO C C 4.939 -0.553 6.295 1.00 . A A . 65 PRO C 1 1
18 17097 1 1 65 PRO CA C 3.441 -0.738 6.041 1.00 . A A . 65 PRO CA 1 1
18 17098 1 1 65 PRO CB C 3.151 -2.125 5.468 1.00 . A A . 65 PRO CB 1 1
18 17099 1 1 65 PRO CD C 2.893 -0.481 3.648 1.00 . A A . 65 PRO CD 1 1
18 17100 1 1 65 PRO CG C 3.087 -1.975 3.932 1.00 . A A . 65 PRO CG 1 1
18 17101 1 1 65 PRO HA H 2.873 -0.582 6.942 1.00 . A A . 65 PRO HA 1 1
18 17102 1 1 65 PRO HB2 H 3.947 -2.789 5.729 1.00 . A A . 65 PRO HB2 1 1
18 17103 1 1 65 PRO HB3 H 2.210 -2.497 5.840 1.00 . A A . 65 PRO HB3 1 1
18 17104 1 1 65 PRO HD2 H 3.672 -0.122 2.989 1.00 . A A . 65 PRO HD2 1 1
18 17105 1 1 65 PRO HD3 H 1.921 -0.295 3.219 1.00 . A A . 65 PRO HD3 1 1
18 17106 1 1 65 PRO HG2 H 4.010 -2.324 3.488 1.00 . A A . 65 PRO HG2 1 1
18 17107 1 1 65 PRO HG3 H 2.251 -2.533 3.539 1.00 . A A . 65 PRO HG3 1 1
18 17108 1 1 65 PRO N N 2.997 0.163 4.977 1.00 . A A . 65 PRO N 1 1
18 17109 1 1 65 PRO O O 5.514 0.463 5.956 1.00 . A A . 65 PRO O 1 1
18 17110 1 1 66 ARG C C 7.770 -2.589 6.536 1.00 . A A . 66 ARG C 1 1
18 17111 1 1 66 ARG CA C 7.038 -1.397 7.152 1.00 . A A . 66 ARG CA 1 1
18 17112 1 1 66 ARG CB C 7.282 -1.369 8.662 1.00 . A A . 66 ARG CB 1 1
18 17113 1 1 66 ARG CD C 6.746 -2.555 10.793 1.00 . A A . 66 ARG CD 1 1
18 17114 1 1 66 ARG CG C 6.280 -2.290 9.360 1.00 . A A . 66 ARG CG 1 1
18 17115 1 1 66 ARG CZ C 6.449 -1.282 12.833 1.00 . A A . 66 ARG CZ 1 1
18 17116 1 1 66 ARG H H 5.099 -2.337 7.149 1.00 . A A . 66 ARG H 1 1
18 17117 1 1 66 ARG HA H 7.405 -0.483 6.711 1.00 . A A . 66 ARG HA 1 1
18 17118 1 1 66 ARG HB2 H 8.287 -1.706 8.870 1.00 . A A . 66 ARG HB2 1 1
18 17119 1 1 66 ARG HB3 H 7.157 -0.362 9.028 1.00 . A A . 66 ARG HB3 1 1
18 17120 1 1 66 ARG HD2 H 6.079 -3.261 11.264 1.00 . A A . 66 ARG HD2 1 1
18 17121 1 1 66 ARG HD3 H 7.747 -2.960 10.777 1.00 . A A . 66 ARG HD3 1 1
18 17122 1 1 66 ARG HE H 6.955 -0.434 11.110 1.00 . A A . 66 ARG HE 1 1
18 17123 1 1 66 ARG HG2 H 5.308 -1.818 9.377 1.00 . A A . 66 ARG HG2 1 1
18 17124 1 1 66 ARG HG3 H 6.217 -3.226 8.826 1.00 . A A . 66 ARG HG3 1 1
18 17125 1 1 66 ARG HH11 H 8.209 -2.056 13.389 1.00 . A A . 66 ARG HH11 1 1
18 17126 1 1 66 ARG HH12 H 7.097 -1.727 14.675 1.00 . A A . 66 ARG HH12 1 1
18 17127 1 1 66 ARG HH21 H 4.623 -0.503 12.574 1.00 . A A . 66 ARG HH21 1 1
18 17128 1 1 66 ARG HH22 H 5.064 -0.850 14.212 1.00 . A A . 66 ARG HH22 1 1
18 17129 1 1 66 ARG N N 5.578 -1.524 6.885 1.00 . A A . 66 ARG N 1 1
18 17130 1 1 66 ARG NE N 6.741 -1.277 11.561 1.00 . A A . 66 ARG NE 1 1
18 17131 1 1 66 ARG NH1 N 7.320 -1.722 13.699 1.00 . A A . 66 ARG NH1 1 1
18 17132 1 1 66 ARG NH2 N 5.288 -0.843 13.238 1.00 . A A . 66 ARG NH2 1 1
18 17133 1 1 66 ARG O O 7.221 -3.664 6.398 1.00 . A A . 66 ARG O 1 1
18 17134 1 1 67 TYR C C 10.389 -4.389 6.663 1.00 . A A . 67 TYR C 1 1
18 17135 1 1 67 TYR CA C 9.774 -3.531 5.556 1.00 . A A . 67 TYR CA 1 1
18 17136 1 1 67 TYR CB C 10.886 -2.968 4.668 1.00 . A A . 67 TYR CB 1 1
18 17137 1 1 67 TYR CD1 C 10.523 -4.752 2.924 1.00 . A A . 67 TYR CD1 1 1
18 17138 1 1 67 TYR CD2 C 10.561 -2.430 2.227 1.00 . A A . 67 TYR CD2 1 1
18 17139 1 1 67 TYR CE1 C 10.304 -5.146 1.598 1.00 . A A . 67 TYR CE1 1 1
18 17140 1 1 67 TYR CE2 C 10.342 -2.824 0.902 1.00 . A A . 67 TYR CE2 1 1
18 17141 1 1 67 TYR CG C 10.651 -3.395 3.238 1.00 . A A . 67 TYR CG 1 1
18 17142 1 1 67 TYR CZ C 10.213 -4.182 0.587 1.00 . A A . 67 TYR CZ 1 1
18 17143 1 1 67 TYR H H 9.432 -1.533 6.282 1.00 . A A . 67 TYR H 1 1
18 17144 1 1 67 TYR HA H 9.110 -4.138 4.958 1.00 . A A . 67 TYR HA 1 1
18 17145 1 1 67 TYR HB2 H 10.881 -1.889 4.726 1.00 . A A . 67 TYR HB2 1 1
18 17146 1 1 67 TYR HB3 H 11.841 -3.344 5.002 1.00 . A A . 67 TYR HB3 1 1
18 17147 1 1 67 TYR HD1 H 10.593 -5.496 3.703 1.00 . A A . 67 TYR HD1 1 1
18 17148 1 1 67 TYR HD2 H 10.659 -1.382 2.469 1.00 . A A . 67 TYR HD2 1 1
18 17149 1 1 67 TYR HE1 H 10.206 -6.194 1.355 1.00 . A A . 67 TYR HE1 1 1
18 17150 1 1 67 TYR HE2 H 10.271 -2.080 0.123 1.00 . A A . 67 TYR HE2 1 1
18 17151 1 1 67 TYR HH H 9.787 -5.506 -0.720 1.00 . A A . 67 TYR HH 1 1
18 17152 1 1 67 TYR N N 9.008 -2.408 6.163 1.00 . A A . 67 TYR N 1 1
18 17153 1 1 67 TYR O O 11.541 -4.771 6.598 1.00 . A A . 67 TYR O 1 1
18 17154 1 1 67 TYR OH O 9.997 -4.570 -0.719 1.00 . A A . 67 TYR OH 1 1
18 17155 1 1 68 HIS C C 10.199 -6.997 8.354 1.00 . A A . 68 HIS C 1 1
18 17156 1 1 68 HIS CA C 10.173 -5.530 8.787 1.00 . A A . 68 HIS CA 1 1
18 17157 1 1 68 HIS CB C 9.283 -5.379 10.023 1.00 . A A . 68 HIS CB 1 1
18 17158 1 1 68 HIS CD2 C 11.356 -6.139 11.449 1.00 . A A . 68 HIS CD2 1 1
18 17159 1 1 68 HIS CE1 C 10.334 -6.490 13.327 1.00 . A A . 68 HIS CE1 1 1
18 17160 1 1 68 HIS CG C 10.030 -5.851 11.240 1.00 . A A . 68 HIS CG 1 1
18 17161 1 1 68 HIS H H 8.704 -4.379 7.714 1.00 . A A . 68 HIS H 1 1
18 17162 1 1 68 HIS HA H 11.175 -5.207 9.025 1.00 . A A . 68 HIS HA 1 1
18 17163 1 1 68 HIS HB2 H 9.011 -4.342 10.147 1.00 . A A . 68 HIS HB2 1 1
18 17164 1 1 68 HIS HB3 H 8.390 -5.974 9.898 1.00 . A A . 68 HIS HB3 1 1
18 17165 1 1 68 HIS HD1 H 8.441 -5.968 12.637 1.00 . A A . 68 HIS HD1 1 1
18 17166 1 1 68 HIS HD2 H 12.133 -6.063 10.704 1.00 . A A . 68 HIS HD2 1 1
18 17167 1 1 68 HIS HE1 H 10.129 -6.745 14.356 1.00 . A A . 68 HIS HE1 1 1
18 17168 1 1 68 HIS N N 9.631 -4.696 7.680 1.00 . A A . 68 HIS N 1 1
18 17169 1 1 68 HIS ND1 N 9.397 -6.082 12.451 1.00 . A A . 68 HIS ND1 1 1
18 17170 1 1 68 HIS NE2 N 11.545 -6.542 12.767 1.00 . A A . 68 HIS NE2 1 1
18 17171 1 1 68 HIS O O 9.762 -7.275 7.250 1.00 . A A . 68 HIS O 1 1
18 17172 1 1 68 HIS OXT O 10.655 -7.816 9.134 1.00 . A A . 68 HIS OXT 1 1
19 17173 1 1 1 GLY C C -9.806 -8.516 3.155 1.00 . A A . 1 GLY C 1 1
19 17174 1 1 1 GLY CA C -9.396 -9.087 1.797 1.00 . A A . 1 GLY CA 1 1
19 17175 1 1 1 GLY H1 H -9.444 -10.949 0.862 1.00 . A A . 1 GLY H1 1 1
19 17176 1 1 1 GLY H2 H -10.933 -10.466 1.521 1.00 . A A . 1 GLY H2 1 1
19 17177 1 1 1 GLY H3 H -9.688 -11.010 2.540 1.00 . A A . 1 GLY H3 1 1
19 17178 1 1 1 GLY HA2 H -8.319 -9.088 1.715 1.00 . A A . 1 GLY HA2 1 1
19 17179 1 1 1 GLY HA3 H -9.815 -8.479 1.008 1.00 . A A . 1 GLY HA3 1 1
19 17180 1 1 1 GLY N N -9.903 -10.483 1.670 1.00 . A A . 1 GLY N 1 1
19 17181 1 1 1 GLY O O -10.423 -9.186 3.960 1.00 . A A . 1 GLY O 1 1
19 17182 1 1 2 LYS C C -11.337 -6.362 4.739 1.00 . A A . 2 LYS C 1 1
19 17183 1 1 2 LYS CA C -9.838 -6.669 4.725 1.00 . A A . 2 LYS CA 1 1
19 17184 1 1 2 LYS CB C -9.049 -5.373 4.923 1.00 . A A . 2 LYS CB 1 1
19 17185 1 1 2 LYS CD C -7.083 -6.638 5.805 1.00 . A A . 2 LYS CD 1 1
19 17186 1 1 2 LYS CE C -7.528 -7.937 6.480 1.00 . A A . 2 LYS CE 1 1
19 17187 1 1 2 LYS CG C -8.095 -5.531 6.109 1.00 . A A . 2 LYS CG 1 1
19 17188 1 1 2 LYS H H -8.971 -6.760 2.756 1.00 . A A . 2 LYS H 1 1
19 17189 1 1 2 LYS HA H -9.604 -7.357 5.525 1.00 . A A . 2 LYS HA 1 1
19 17190 1 1 2 LYS HB2 H -8.480 -5.159 4.029 1.00 . A A . 2 LYS HB2 1 1
19 17191 1 1 2 LYS HB3 H -9.732 -4.560 5.118 1.00 . A A . 2 LYS HB3 1 1
19 17192 1 1 2 LYS HD2 H -7.024 -6.789 4.736 1.00 . A A . 2 LYS HD2 1 1
19 17193 1 1 2 LYS HD3 H -6.113 -6.353 6.183 1.00 . A A . 2 LYS HD3 1 1
19 17194 1 1 2 LYS HE2 H -8.303 -7.721 7.200 1.00 . A A . 2 LYS HE2 1 1
19 17195 1 1 2 LYS HE3 H -7.911 -8.617 5.733 1.00 . A A . 2 LYS HE3 1 1
19 17196 1 1 2 LYS HG2 H -7.573 -4.601 6.277 1.00 . A A . 2 LYS HG2 1 1
19 17197 1 1 2 LYS HG3 H -8.659 -5.795 6.991 1.00 . A A . 2 LYS HG3 1 1
19 17198 1 1 2 LYS HZ1 H -6.591 -9.548 7.408 1.00 . A A . 2 LYS HZ1 1 1
19 17199 1 1 2 LYS HZ2 H -6.157 -8.033 8.043 1.00 . A A . 2 LYS HZ2 1 1
19 17200 1 1 2 LYS HZ3 H -5.536 -8.540 6.544 1.00 . A A . 2 LYS HZ3 1 1
19 17201 1 1 2 LYS N N -9.468 -7.283 3.418 1.00 . A A . 2 LYS N 1 1
19 17202 1 1 2 LYS NZ N -6.366 -8.561 7.171 1.00 . A A . 2 LYS NZ 1 1
19 17203 1 1 2 LYS O O -11.995 -6.389 3.718 1.00 . A A . 2 LYS O 1 1
19 17204 1 1 3 GLU C C -13.549 -4.252 6.001 1.00 . A A . 3 GLU C 1 1
19 17205 1 1 3 GLU CA C -13.341 -5.766 5.963 1.00 . A A . 3 GLU CA 1 1
19 17206 1 1 3 GLU CB C -13.931 -6.392 7.229 1.00 . A A . 3 GLU CB 1 1
19 17207 1 1 3 GLU CD C -15.692 -7.894 6.291 1.00 . A A . 3 GLU CD 1 1
19 17208 1 1 3 GLU CG C -15.436 -6.588 7.045 1.00 . A A . 3 GLU CG 1 1
19 17209 1 1 3 GLU H H -11.337 -6.057 6.702 1.00 . A A . 3 GLU H 1 1
19 17210 1 1 3 GLU HA H -13.838 -6.174 5.097 1.00 . A A . 3 GLU HA 1 1
19 17211 1 1 3 GLU HB2 H -13.461 -7.348 7.411 1.00 . A A . 3 GLU HB2 1 1
19 17212 1 1 3 GLU HB3 H -13.755 -5.739 8.070 1.00 . A A . 3 GLU HB3 1 1
19 17213 1 1 3 GLU HG2 H -15.915 -6.630 8.013 1.00 . A A . 3 GLU HG2 1 1
19 17214 1 1 3 GLU HG3 H -15.840 -5.762 6.478 1.00 . A A . 3 GLU HG3 1 1
19 17215 1 1 3 GLU N N -11.884 -6.072 5.889 1.00 . A A . 3 GLU N 1 1
19 17216 1 1 3 GLU O O -14.648 -3.763 5.833 1.00 . A A . 3 GLU O 1 1
19 17217 1 1 3 GLU OE1 O -14.936 -8.187 5.380 1.00 . A A . 3 GLU OE1 1 1
19 17218 1 1 3 GLU OE2 O -16.640 -8.579 6.638 1.00 . A A . 3 GLU OE2 1 1
19 17219 1 1 4 CYS C C -11.688 -1.384 5.256 1.00 . A A . 4 CYS C 1 1
19 17220 1 1 4 CYS CA C -12.650 -2.023 6.261 1.00 . A A . 4 CYS CA 1 1
19 17221 1 1 4 CYS CB C -12.334 -1.510 7.668 1.00 . A A . 4 CYS CB 1 1
19 17222 1 1 4 CYS H H -11.623 -3.914 6.349 1.00 . A A . 4 CYS H 1 1
19 17223 1 1 4 CYS HA H -13.665 -1.759 5.999 1.00 . A A . 4 CYS HA 1 1
19 17224 1 1 4 CYS HB2 H -11.386 -1.911 7.993 1.00 . A A . 4 CYS HB2 1 1
19 17225 1 1 4 CYS HB3 H -12.282 -0.432 7.654 1.00 . A A . 4 CYS HB3 1 1
19 17226 1 1 4 CYS N N -12.503 -3.503 6.217 1.00 . A A . 4 CYS N 1 1
19 17227 1 1 4 CYS O O -10.505 -1.257 5.502 1.00 . A A . 4 CYS O 1 1
19 17228 1 1 4 CYS SG S -13.633 -2.035 8.816 1.00 . A A . 4 CYS SG 1 1
19 17229 1 1 5 ASP C C -10.770 0.967 3.635 1.00 . A A . 5 ASP C 1 1
19 17230 1 1 5 ASP CA C -11.334 -0.349 3.091 1.00 . A A . 5 ASP CA 1 1
19 17231 1 1 5 ASP CB C -12.169 -0.075 1.836 1.00 . A A . 5 ASP CB 1 1
19 17232 1 1 5 ASP CG C -11.242 0.095 0.631 1.00 . A A . 5 ASP CG 1 1
19 17233 1 1 5 ASP H H -13.150 -1.100 3.960 1.00 . A A . 5 ASP H 1 1
19 17234 1 1 5 ASP HA H -10.519 -1.014 2.842 1.00 . A A . 5 ASP HA 1 1
19 17235 1 1 5 ASP HB2 H -12.839 -0.907 1.661 1.00 . A A . 5 ASP HB2 1 1
19 17236 1 1 5 ASP HB3 H -12.747 0.827 1.974 1.00 . A A . 5 ASP HB3 1 1
19 17237 1 1 5 ASP N N -12.196 -0.983 4.127 1.00 . A A . 5 ASP N 1 1
19 17238 1 1 5 ASP O O -9.612 1.283 3.444 1.00 . A A . 5 ASP O 1 1
19 17239 1 1 5 ASP OD1 O -10.810 1.210 0.394 1.00 . A A . 5 ASP OD1 1 1
19 17240 1 1 5 ASP OD2 O -10.982 -0.894 -0.035 1.00 . A A . 5 ASP OD2 1 1
19 17241 1 1 6 CYS C C -11.477 3.112 6.358 1.00 . A A . 6 CYS C 1 1
19 17242 1 1 6 CYS CA C -11.079 3.024 4.883 1.00 . A A . 6 CYS CA 1 1
19 17243 1 1 6 CYS CB C -11.692 4.208 4.123 1.00 . A A . 6 CYS CB 1 1
19 17244 1 1 6 CYS H H -12.504 1.458 4.469 1.00 . A A . 6 CYS H 1 1
19 17245 1 1 6 CYS HA H -10.002 3.060 4.799 1.00 . A A . 6 CYS HA 1 1
19 17246 1 1 6 CYS HB2 H -12.599 4.519 4.616 1.00 . A A . 6 CYS HB2 1 1
19 17247 1 1 6 CYS HB3 H -10.990 5.029 4.114 1.00 . A A . 6 CYS HB3 1 1
19 17248 1 1 6 CYS N N -11.575 1.733 4.321 1.00 . A A . 6 CYS N 1 1
19 17249 1 1 6 CYS O O -12.029 2.186 6.918 1.00 . A A . 6 CYS O 1 1
19 17250 1 1 6 CYS SG S -12.076 3.728 2.420 1.00 . A A . 6 CYS SG 1 1
19 17251 1 1 7 SER C C -12.258 5.702 8.662 1.00 . A A . 7 SER C 1 1
19 17252 1 1 7 SER CA C -11.565 4.357 8.432 1.00 . A A . 7 SER CA 1 1
19 17253 1 1 7 SER CB C -10.301 4.285 9.288 1.00 . A A . 7 SER CB 1 1
19 17254 1 1 7 SER H H -10.754 4.955 6.527 1.00 . A A . 7 SER H 1 1
19 17255 1 1 7 SER HA H -12.234 3.556 8.712 1.00 . A A . 7 SER HA 1 1
19 17256 1 1 7 SER HB2 H -9.573 4.985 8.917 1.00 . A A . 7 SER HB2 1 1
19 17257 1 1 7 SER HB3 H -10.546 4.533 10.312 1.00 . A A . 7 SER HB3 1 1
19 17258 1 1 7 SER HG H -9.682 2.637 10.117 1.00 . A A . 7 SER HG 1 1
19 17259 1 1 7 SER N N -11.200 4.219 6.994 1.00 . A A . 7 SER N 1 1
19 17260 1 1 7 SER O O -12.116 6.314 9.702 1.00 . A A . 7 SER O 1 1
19 17261 1 1 7 SER OG O -9.763 2.971 9.220 1.00 . A A . 7 SER OG 1 1
19 17262 1 1 8 SER C C -15.221 7.264 7.711 1.00 . A A . 8 SER C 1 1
19 17263 1 1 8 SER CA C -13.708 7.471 7.870 1.00 . A A . 8 SER CA 1 1
19 17264 1 1 8 SER CB C -13.216 8.450 6.804 1.00 . A A . 8 SER CB 1 1
19 17265 1 1 8 SER H H -13.111 5.660 6.868 1.00 . A A . 8 SER H 1 1
19 17266 1 1 8 SER HA H -13.490 7.869 8.849 1.00 . A A . 8 SER HA 1 1
19 17267 1 1 8 SER HB2 H -12.276 8.876 7.109 1.00 . A A . 8 SER HB2 1 1
19 17268 1 1 8 SER HB3 H -13.083 7.923 5.868 1.00 . A A . 8 SER HB3 1 1
19 17269 1 1 8 SER HG H -13.694 10.319 6.555 1.00 . A A . 8 SER HG 1 1
19 17270 1 1 8 SER N N -13.009 6.167 7.701 1.00 . A A . 8 SER N 1 1
19 17271 1 1 8 SER O O -15.676 6.856 6.661 1.00 . A A . 8 SER O 1 1
19 17272 1 1 8 SER OG O -14.171 9.491 6.646 1.00 . A A . 8 SER OG 1 1
19 17273 1 1 9 PRO C C -18.078 8.561 7.997 1.00 . A A . 9 PRO C 1 1
19 17274 1 1 9 PRO CA C -17.426 7.400 8.754 1.00 . A A . 9 PRO CA 1 1
19 17275 1 1 9 PRO CB C -17.795 7.436 10.239 1.00 . A A . 9 PRO CB 1 1
19 17276 1 1 9 PRO CD C -15.406 8.046 10.034 1.00 . A A . 9 PRO CD 1 1
19 17277 1 1 9 PRO CG C -16.632 8.155 10.961 1.00 . A A . 9 PRO CG 1 1
19 17278 1 1 9 PRO HA H -17.714 6.454 8.325 1.00 . A A . 9 PRO HA 1 1
19 17279 1 1 9 PRO HB2 H -18.718 7.983 10.379 1.00 . A A . 9 PRO HB2 1 1
19 17280 1 1 9 PRO HB3 H -17.895 6.432 10.623 1.00 . A A . 9 PRO HB3 1 1
19 17281 1 1 9 PRO HD2 H -14.947 9.015 9.900 1.00 . A A . 9 PRO HD2 1 1
19 17282 1 1 9 PRO HD3 H -14.694 7.339 10.432 1.00 . A A . 9 PRO HD3 1 1
19 17283 1 1 9 PRO HG2 H -16.884 9.195 11.124 1.00 . A A . 9 PRO HG2 1 1
19 17284 1 1 9 PRO HG3 H -16.421 7.672 11.902 1.00 . A A . 9 PRO HG3 1 1
19 17285 1 1 9 PRO N N -15.959 7.549 8.758 1.00 . A A . 9 PRO N 1 1
19 17286 1 1 9 PRO O O -19.284 8.628 7.862 1.00 . A A . 9 PRO O 1 1
19 17287 1 1 10 GLU C C -17.147 10.752 5.400 1.00 . A A . 10 GLU C 1 1
19 17288 1 1 10 GLU CA C -17.861 10.626 6.747 1.00 . A A . 10 GLU CA 1 1
19 17289 1 1 10 GLU CB C -17.662 11.911 7.555 1.00 . A A . 10 GLU CB 1 1
19 17290 1 1 10 GLU CD C -19.032 13.279 9.138 1.00 . A A . 10 GLU CD 1 1
19 17291 1 1 10 GLU CG C -18.541 11.868 8.807 1.00 . A A . 10 GLU CG 1 1
19 17292 1 1 10 GLU H H -16.320 9.399 7.617 1.00 . A A . 10 GLU H 1 1
19 17293 1 1 10 GLU HA H -18.916 10.462 6.583 1.00 . A A . 10 GLU HA 1 1
19 17294 1 1 10 GLU HB2 H -16.624 11.997 7.844 1.00 . A A . 10 GLU HB2 1 1
19 17295 1 1 10 GLU HB3 H -17.939 12.762 6.952 1.00 . A A . 10 GLU HB3 1 1
19 17296 1 1 10 GLU HG2 H -19.389 11.223 8.629 1.00 . A A . 10 GLU HG2 1 1
19 17297 1 1 10 GLU HG3 H -17.966 11.486 9.637 1.00 . A A . 10 GLU HG3 1 1
19 17298 1 1 10 GLU N N -17.289 9.473 7.499 1.00 . A A . 10 GLU N 1 1
19 17299 1 1 10 GLU O O -17.114 11.806 4.799 1.00 . A A . 10 GLU O 1 1
19 17300 1 1 10 GLU OE1 O -19.411 13.983 8.218 1.00 . A A . 10 GLU OE1 1 1
19 17301 1 1 10 GLU OE2 O -19.021 13.630 10.306 1.00 . A A . 10 GLU OE2 1 1
19 17302 1 1 11 ASN C C -16.760 9.186 2.510 1.00 . A A . 11 ASN C 1 1
19 17303 1 1 11 ASN CA C -15.854 9.736 3.619 1.00 . A A . 11 ASN CA 1 1
19 17304 1 1 11 ASN CB C -14.587 8.882 3.704 1.00 . A A . 11 ASN CB 1 1
19 17305 1 1 11 ASN CG C -13.406 9.653 3.112 1.00 . A A . 11 ASN CG 1 1
19 17306 1 1 11 ASN H H -16.608 8.840 5.427 1.00 . A A . 11 ASN H 1 1
19 17307 1 1 11 ASN HA H -15.586 10.758 3.401 1.00 . A A . 11 ASN HA 1 1
19 17308 1 1 11 ASN HB2 H -14.383 8.645 4.737 1.00 . A A . 11 ASN HB2 1 1
19 17309 1 1 11 ASN HB3 H -14.732 7.968 3.146 1.00 . A A . 11 ASN HB3 1 1
19 17310 1 1 11 ASN HD21 H -12.186 8.087 3.155 1.00 . A A . 11 ASN HD21 1 1
19 17311 1 1 11 ASN HD22 H -11.508 9.519 2.545 1.00 . A A . 11 ASN HD22 1 1
19 17312 1 1 11 ASN N N -16.571 9.681 4.923 1.00 . A A . 11 ASN N 1 1
19 17313 1 1 11 ASN ND2 N -12.273 9.035 2.921 1.00 . A A . 11 ASN ND2 1 1
19 17314 1 1 11 ASN O O -17.437 8.196 2.703 1.00 . A A . 11 ASN O 1 1
19 17315 1 1 11 ASN OD1 O -13.515 10.828 2.822 1.00 . A A . 11 ASN OD1 1 1
19 17316 1 1 12 PRO C C -16.875 8.271 -0.512 1.00 . A A . 12 PRO C 1 1
19 17317 1 1 12 PRO CA C -17.549 9.437 0.213 1.00 . A A . 12 PRO CA 1 1
19 17318 1 1 12 PRO CB C -17.560 10.689 -0.667 1.00 . A A . 12 PRO CB 1 1
19 17319 1 1 12 PRO CD C -15.917 11.048 1.149 1.00 . A A . 12 PRO CD 1 1
19 17320 1 1 12 PRO CG C -16.321 11.521 -0.260 1.00 . A A . 12 PRO CG 1 1
19 17321 1 1 12 PRO HA H -18.552 9.181 0.511 1.00 . A A . 12 PRO HA 1 1
19 17322 1 1 12 PRO HB2 H -17.498 10.409 -1.710 1.00 . A A . 12 PRO HB2 1 1
19 17323 1 1 12 PRO HB3 H -18.457 11.262 -0.488 1.00 . A A . 12 PRO HB3 1 1
19 17324 1 1 12 PRO HD2 H -14.865 10.801 1.176 1.00 . A A . 12 PRO HD2 1 1
19 17325 1 1 12 PRO HD3 H -16.150 11.803 1.885 1.00 . A A . 12 PRO HD3 1 1
19 17326 1 1 12 PRO HG2 H -15.514 11.346 -0.958 1.00 . A A . 12 PRO HG2 1 1
19 17327 1 1 12 PRO HG3 H -16.569 12.570 -0.234 1.00 . A A . 12 PRO HG3 1 1
19 17328 1 1 12 PRO N N -16.741 9.842 1.377 1.00 . A A . 12 PRO N 1 1
19 17329 1 1 12 PRO O O -17.499 7.547 -1.262 1.00 . A A . 12 PRO O 1 1
19 17330 1 1 13 CYS C C -15.054 5.682 -0.182 1.00 . A A . 13 CYS C 1 1
19 17331 1 1 13 CYS CA C -14.875 6.980 -0.973 1.00 . A A . 13 CYS CA 1 1
19 17332 1 1 13 CYS CB C -13.387 7.326 -1.054 1.00 . A A . 13 CYS CB 1 1
19 17333 1 1 13 CYS H H -15.117 8.690 0.309 1.00 . A A . 13 CYS H 1 1
19 17334 1 1 13 CYS HA H -15.268 6.851 -1.970 1.00 . A A . 13 CYS HA 1 1
19 17335 1 1 13 CYS HB2 H -13.125 7.979 -0.234 1.00 . A A . 13 CYS HB2 1 1
19 17336 1 1 13 CYS HB3 H -12.800 6.421 -0.993 1.00 . A A . 13 CYS HB3 1 1
19 17337 1 1 13 CYS N N -15.600 8.090 -0.296 1.00 . A A . 13 CYS N 1 1
19 17338 1 1 13 CYS O O -14.491 4.660 -0.518 1.00 . A A . 13 CYS O 1 1
19 17339 1 1 13 CYS SG S -13.054 8.164 -2.623 1.00 . A A . 13 CYS SG 1 1
19 17340 1 1 14 CYS C C -17.444 4.452 2.257 1.00 . A A . 14 CYS C 1 1
19 17341 1 1 14 CYS CA C -16.034 4.470 1.665 1.00 . A A . 14 CYS CA 1 1
19 17342 1 1 14 CYS CB C -15.001 4.411 2.789 1.00 . A A . 14 CYS CB 1 1
19 17343 1 1 14 CYS H H -16.279 6.542 1.126 1.00 . A A . 14 CYS H 1 1
19 17344 1 1 14 CYS HA H -15.912 3.611 1.025 1.00 . A A . 14 CYS HA 1 1
19 17345 1 1 14 CYS HB2 H -14.400 5.307 2.773 1.00 . A A . 14 CYS HB2 1 1
19 17346 1 1 14 CYS HB3 H -15.507 4.332 3.741 1.00 . A A . 14 CYS HB3 1 1
19 17347 1 1 14 CYS N N -15.832 5.710 0.866 1.00 . A A . 14 CYS N 1 1
19 17348 1 1 14 CYS O O -18.155 5.437 2.231 1.00 . A A . 14 CYS O 1 1
19 17349 1 1 14 CYS SG S -13.939 2.965 2.547 1.00 . A A . 14 CYS SG 1 1
19 17350 1 1 15 ASP C C -19.105 2.881 4.864 1.00 . A A . 15 ASP C 1 1
19 17351 1 1 15 ASP CA C -19.215 3.233 3.378 1.00 . A A . 15 ASP CA 1 1
19 17352 1 1 15 ASP CB C -19.999 2.138 2.651 1.00 . A A . 15 ASP CB 1 1
19 17353 1 1 15 ASP CG C -21.500 2.400 2.793 1.00 . A A . 15 ASP CG 1 1
19 17354 1 1 15 ASP H H -17.261 2.549 2.793 1.00 . A A . 15 ASP H 1 1
19 17355 1 1 15 ASP HA H -19.727 4.178 3.267 1.00 . A A . 15 ASP HA 1 1
19 17356 1 1 15 ASP HB2 H -19.729 2.138 1.605 1.00 . A A . 15 ASP HB2 1 1
19 17357 1 1 15 ASP HB3 H -19.760 1.178 3.081 1.00 . A A . 15 ASP HB3 1 1
19 17358 1 1 15 ASP N N -17.852 3.332 2.788 1.00 . A A . 15 ASP N 1 1
19 17359 1 1 15 ASP O O -18.563 1.856 5.230 1.00 . A A . 15 ASP O 1 1
19 17360 1 1 15 ASP OD1 O -22.037 3.114 1.962 1.00 . A A . 15 ASP OD1 1 1
19 17361 1 1 15 ASP OD2 O -22.085 1.883 3.729 1.00 . A A . 15 ASP OD2 1 1
19 17362 1 1 16 ALA C C -20.206 2.087 7.471 1.00 . A A . 16 ALA C 1 1
19 17363 1 1 16 ALA CA C -19.545 3.436 7.181 1.00 . A A . 16 ALA CA 1 1
19 17364 1 1 16 ALA CB C -20.275 4.539 7.952 1.00 . A A . 16 ALA CB 1 1
19 17365 1 1 16 ALA H H -20.050 4.541 5.403 1.00 . A A . 16 ALA H 1 1
19 17366 1 1 16 ALA HA H -18.511 3.405 7.492 1.00 . A A . 16 ALA HA 1 1
19 17367 1 1 16 ALA HB1 H -19.975 5.503 7.570 1.00 . A A . 16 ALA HB1 1 1
19 17368 1 1 16 ALA HB2 H -20.025 4.472 9.000 1.00 . A A . 16 ALA HB2 1 1
19 17369 1 1 16 ALA HB3 H -21.342 4.418 7.828 1.00 . A A . 16 ALA HB3 1 1
19 17370 1 1 16 ALA N N -19.618 3.722 5.721 1.00 . A A . 16 ALA N 1 1
19 17371 1 1 16 ALA O O -19.873 1.414 8.426 1.00 . A A . 16 ALA O 1 1
19 17372 1 1 17 ALA C C -20.774 -0.728 7.009 1.00 . A A . 17 ALA C 1 1
19 17373 1 1 17 ALA CA C -21.823 0.380 6.881 1.00 . A A . 17 ALA CA 1 1
19 17374 1 1 17 ALA CB C -22.747 0.073 5.701 1.00 . A A . 17 ALA CB 1 1
19 17375 1 1 17 ALA H H -21.396 2.244 5.888 1.00 . A A . 17 ALA H 1 1
19 17376 1 1 17 ALA HA H -22.404 0.432 7.790 1.00 . A A . 17 ALA HA 1 1
19 17377 1 1 17 ALA HB1 H -23.514 0.831 5.638 1.00 . A A . 17 ALA HB1 1 1
19 17378 1 1 17 ALA HB2 H -23.207 -0.893 5.846 1.00 . A A . 17 ALA HB2 1 1
19 17379 1 1 17 ALA HB3 H -22.172 0.064 4.787 1.00 . A A . 17 ALA HB3 1 1
19 17380 1 1 17 ALA N N -21.141 1.686 6.652 1.00 . A A . 17 ALA N 1 1
19 17381 1 1 17 ALA O O -20.606 -1.317 8.058 1.00 . A A . 17 ALA O 1 1
19 17382 1 1 18 THR C C -17.643 -1.452 5.951 1.00 . A A . 18 THR C 1 1
19 17383 1 1 18 THR CA C -19.035 -2.086 6.013 1.00 . A A . 18 THR CA 1 1
19 17384 1 1 18 THR CB C -19.214 -3.043 4.831 1.00 . A A . 18 THR CB 1 1
19 17385 1 1 18 THR CG2 C -19.507 -2.241 3.562 1.00 . A A . 18 THR CG2 1 1
19 17386 1 1 18 THR H H -20.220 -0.530 5.112 1.00 . A A . 18 THR H 1 1
19 17387 1 1 18 THR HA H -19.139 -2.633 6.938 1.00 . A A . 18 THR HA 1 1
19 17388 1 1 18 THR HB H -20.040 -3.708 5.029 1.00 . A A . 18 THR HB 1 1
19 17389 1 1 18 THR HG1 H -17.948 -4.408 5.392 1.00 . A A . 18 THR HG1 1 1
19 17390 1 1 18 THR HG21 H -19.493 -2.902 2.708 1.00 . A A . 18 THR HG21 1 1
19 17391 1 1 18 THR HG22 H -18.754 -1.476 3.438 1.00 . A A . 18 THR HG22 1 1
19 17392 1 1 18 THR HG23 H -20.479 -1.779 3.644 1.00 . A A . 18 THR HG23 1 1
19 17393 1 1 18 THR N N -20.069 -1.016 5.949 1.00 . A A . 18 THR N 1 1
19 17394 1 1 18 THR O O -16.687 -2.076 5.539 1.00 . A A . 18 THR O 1 1
19 17395 1 1 18 THR OG1 O -18.026 -3.800 4.653 1.00 . A A . 18 THR OG1 1 1
19 17396 1 1 19 CYS C C -15.457 0.131 5.050 1.00 . A A . 19 CYS C 1 1
19 17397 1 1 19 CYS CA C -16.212 0.487 6.330 1.00 . A A . 19 CYS CA 1 1
19 17398 1 1 19 CYS CB C -15.372 0.116 7.567 1.00 . A A . 19 CYS CB 1 1
19 17399 1 1 19 CYS H H -18.328 0.266 6.672 1.00 . A A . 19 CYS H 1 1
19 17400 1 1 19 CYS HA H -16.390 1.554 6.338 1.00 . A A . 19 CYS HA 1 1
19 17401 1 1 19 CYS HB2 H -14.358 0.457 7.422 1.00 . A A . 19 CYS HB2 1 1
19 17402 1 1 19 CYS HB3 H -15.788 0.604 8.437 1.00 . A A . 19 CYS HB3 1 1
19 17403 1 1 19 CYS N N -17.534 -0.211 6.352 1.00 . A A . 19 CYS N 1 1
19 17404 1 1 19 CYS O O -14.249 0.008 5.049 1.00 . A A . 19 CYS O 1 1
19 17405 1 1 19 CYS SG S -15.362 -1.675 7.832 1.00 . A A . 19 CYS SG 1 1
19 17406 1 1 20 LYS C C -15.651 0.706 1.648 1.00 . A A . 20 LYS C 1 1
19 17407 1 1 20 LYS CA C -15.449 -0.392 2.691 1.00 . A A . 20 LYS CA 1 1
19 17408 1 1 20 LYS CB C -15.982 -1.717 2.154 1.00 . A A . 20 LYS CB 1 1
19 17409 1 1 20 LYS CD C -15.249 -4.101 2.041 1.00 . A A . 20 LYS CD 1 1
19 17410 1 1 20 LYS CE C -14.080 -3.910 1.072 1.00 . A A . 20 LYS CE 1 1
19 17411 1 1 20 LYS CG C -15.370 -2.873 2.945 1.00 . A A . 20 LYS CG 1 1
19 17412 1 1 20 LYS H H -17.126 0.061 3.971 1.00 . A A . 20 LYS H 1 1
19 17413 1 1 20 LYS HA H -14.397 -0.491 2.888 1.00 . A A . 20 LYS HA 1 1
19 17414 1 1 20 LYS HB2 H -17.056 -1.739 2.255 1.00 . A A . 20 LYS HB2 1 1
19 17415 1 1 20 LYS HB3 H -15.712 -1.812 1.114 1.00 . A A . 20 LYS HB3 1 1
19 17416 1 1 20 LYS HD2 H -15.077 -4.979 2.647 1.00 . A A . 20 LYS HD2 1 1
19 17417 1 1 20 LYS HD3 H -16.162 -4.225 1.479 1.00 . A A . 20 LYS HD3 1 1
19 17418 1 1 20 LYS HE2 H -14.324 -3.134 0.363 1.00 . A A . 20 LYS HE2 1 1
19 17419 1 1 20 LYS HE3 H -13.197 -3.627 1.627 1.00 . A A . 20 LYS HE3 1 1
19 17420 1 1 20 LYS HG2 H -14.390 -2.587 3.301 1.00 . A A . 20 LYS HG2 1 1
19 17421 1 1 20 LYS HG3 H -16.003 -3.109 3.787 1.00 . A A . 20 LYS HG3 1 1
19 17422 1 1 20 LYS HZ1 H -12.846 -5.494 0.521 1.00 . A A . 20 LYS HZ1 1 1
19 17423 1 1 20 LYS HZ2 H -13.961 -5.035 -0.675 1.00 . A A . 20 LYS HZ2 1 1
19 17424 1 1 20 LYS HZ3 H -14.481 -5.916 0.681 1.00 . A A . 20 LYS HZ3 1 1
19 17425 1 1 20 LYS N N -16.151 -0.039 3.957 1.00 . A A . 20 LYS N 1 1
19 17426 1 1 20 LYS NZ N -13.823 -5.185 0.345 1.00 . A A . 20 LYS NZ 1 1
19 17427 1 1 20 LYS O O -16.288 1.708 1.897 1.00 . A A . 20 LYS O 1 1
19 17428 1 1 21 LEU C C -16.665 1.702 -1.031 1.00 . A A . 21 LEU C 1 1
19 17429 1 1 21 LEU CA C -15.214 1.561 -0.579 1.00 . A A . 21 LEU CA 1 1
19 17430 1 1 21 LEU CB C -14.357 1.166 -1.777 1.00 . A A . 21 LEU CB 1 1
19 17431 1 1 21 LEU CD1 C -11.966 0.560 -2.150 1.00 . A A . 21 LEU CD1 1 1
19 17432 1 1 21 LEU CD2 C -12.672 2.959 -2.153 1.00 . A A . 21 LEU CD2 1 1
19 17433 1 1 21 LEU CG C -12.911 1.586 -1.525 1.00 . A A . 21 LEU CG 1 1
19 17434 1 1 21 LEU H H -14.564 -0.284 0.317 1.00 . A A . 21 LEU H 1 1
19 17435 1 1 21 LEU HA H -14.868 2.507 -0.196 1.00 . A A . 21 LEU HA 1 1
19 17436 1 1 21 LEU HB2 H -14.405 0.096 -1.916 1.00 . A A . 21 LEU HB2 1 1
19 17437 1 1 21 LEU HB3 H -14.726 1.664 -2.661 1.00 . A A . 21 LEU HB3 1 1
19 17438 1 1 21 LEU HD11 H -12.393 -0.427 -2.050 1.00 . A A . 21 LEU HD11 1 1
19 17439 1 1 21 LEU HD12 H -11.013 0.592 -1.644 1.00 . A A . 21 LEU HD12 1 1
19 17440 1 1 21 LEU HD13 H -11.828 0.787 -3.194 1.00 . A A . 21 LEU HD13 1 1
19 17441 1 1 21 LEU HD21 H -13.468 3.180 -2.850 1.00 . A A . 21 LEU HD21 1 1
19 17442 1 1 21 LEU HD22 H -11.727 2.959 -2.675 1.00 . A A . 21 LEU HD22 1 1
19 17443 1 1 21 LEU HD23 H -12.657 3.712 -1.378 1.00 . A A . 21 LEU HD23 1 1
19 17444 1 1 21 LEU HG H -12.732 1.639 -0.461 1.00 . A A . 21 LEU HG 1 1
19 17445 1 1 21 LEU N N -15.088 0.527 0.485 1.00 . A A . 21 LEU N 1 1
19 17446 1 1 21 LEU O O -17.420 0.749 -1.063 1.00 . A A . 21 LEU O 1 1
19 17447 1 1 22 ARG C C -18.497 3.168 -3.383 1.00 . A A . 22 ARG C 1 1
19 17448 1 1 22 ARG CA C -18.445 3.132 -1.847 1.00 . A A . 22 ARG CA 1 1
19 17449 1 1 22 ARG CB C -18.953 4.462 -1.284 1.00 . A A . 22 ARG CB 1 1
19 17450 1 1 22 ARG CD C -21.308 3.628 -1.272 1.00 . A A . 22 ARG CD 1 1
19 17451 1 1 22 ARG CG C -20.186 4.213 -0.414 1.00 . A A . 22 ARG CG 1 1
19 17452 1 1 22 ARG CZ C -23.721 3.771 -1.377 1.00 . A A . 22 ARG CZ 1 1
19 17453 1 1 22 ARG H H -16.417 3.637 -1.345 1.00 . A A . 22 ARG H 1 1
19 17454 1 1 22 ARG HA H -19.077 2.332 -1.490 1.00 . A A . 22 ARG HA 1 1
19 17455 1 1 22 ARG HB2 H -18.176 4.920 -0.688 1.00 . A A . 22 ARG HB2 1 1
19 17456 1 1 22 ARG HB3 H -19.216 5.119 -2.098 1.00 . A A . 22 ARG HB3 1 1
19 17457 1 1 22 ARG HD2 H -21.131 3.870 -2.310 1.00 . A A . 22 ARG HD2 1 1
19 17458 1 1 22 ARG HD3 H -21.331 2.555 -1.152 1.00 . A A . 22 ARG HD3 1 1
19 17459 1 1 22 ARG HE H -22.638 4.907 -0.161 1.00 . A A . 22 ARG HE 1 1
19 17460 1 1 22 ARG HG2 H -19.935 3.519 0.375 1.00 . A A . 22 ARG HG2 1 1
19 17461 1 1 22 ARG HG3 H -20.515 5.147 0.018 1.00 . A A . 22 ARG HG3 1 1
19 17462 1 1 22 ARG HH11 H -23.192 4.260 -3.244 1.00 . A A . 22 ARG HH11 1 1
19 17463 1 1 22 ARG HH12 H -24.754 3.530 -3.075 1.00 . A A . 22 ARG HH12 1 1
19 17464 1 1 22 ARG HH21 H -24.506 3.174 0.366 1.00 . A A . 22 ARG HH21 1 1
19 17465 1 1 22 ARG HH22 H -25.498 2.916 -1.030 1.00 . A A . 22 ARG HH22 1 1
19 17466 1 1 22 ARG N N -17.050 2.895 -1.385 1.00 . A A . 22 ARG N 1 1
19 17467 1 1 22 ARG NE N -22.612 4.204 -0.843 1.00 . A A . 22 ARG NE 1 1
19 17468 1 1 22 ARG NH1 N -23.903 3.861 -2.665 1.00 . A A . 22 ARG NH1 1 1
19 17469 1 1 22 ARG NH2 N -24.648 3.246 -0.622 1.00 . A A . 22 ARG NH2 1 1
19 17470 1 1 22 ARG O O -19.259 2.436 -3.984 1.00 . A A . 22 ARG O 1 1
19 17471 1 1 23 PRO C C -16.786 3.094 -6.086 1.00 . A A . 23 PRO C 1 1
19 17472 1 1 23 PRO CA C -17.663 4.176 -5.448 1.00 . A A . 23 PRO CA 1 1
19 17473 1 1 23 PRO CB C -17.049 5.562 -5.654 1.00 . A A . 23 PRO CB 1 1
19 17474 1 1 23 PRO CD C -16.770 4.930 -3.271 1.00 . A A . 23 PRO CD 1 1
19 17475 1 1 23 PRO CG C -16.256 5.885 -4.365 1.00 . A A . 23 PRO CG 1 1
19 17476 1 1 23 PRO HA H -18.657 4.150 -5.857 1.00 . A A . 23 PRO HA 1 1
19 17477 1 1 23 PRO HB2 H -16.388 5.550 -6.509 1.00 . A A . 23 PRO HB2 1 1
19 17478 1 1 23 PRO HB3 H -17.827 6.296 -5.794 1.00 . A A . 23 PRO HB3 1 1
19 17479 1 1 23 PRO HD2 H -15.944 4.373 -2.855 1.00 . A A . 23 PRO HD2 1 1
19 17480 1 1 23 PRO HD3 H -17.290 5.480 -2.504 1.00 . A A . 23 PRO HD3 1 1
19 17481 1 1 23 PRO HG2 H -15.200 5.725 -4.533 1.00 . A A . 23 PRO HG2 1 1
19 17482 1 1 23 PRO HG3 H -16.433 6.907 -4.069 1.00 . A A . 23 PRO HG3 1 1
19 17483 1 1 23 PRO N N -17.701 4.028 -3.983 1.00 . A A . 23 PRO N 1 1
19 17484 1 1 23 PRO O O -16.471 2.093 -5.473 1.00 . A A . 23 PRO O 1 1
19 17485 1 1 24 GLY C C -14.073 2.511 -7.640 1.00 . A A . 24 GLY C 1 1
19 17486 1 1 24 GLY CA C -15.543 2.279 -8.001 1.00 . A A . 24 GLY CA 1 1
19 17487 1 1 24 GLY H H -16.663 4.105 -7.789 1.00 . A A . 24 GLY H 1 1
19 17488 1 1 24 GLY HA2 H -15.837 1.288 -7.686 1.00 . A A . 24 GLY HA2 1 1
19 17489 1 1 24 GLY HA3 H -15.668 2.368 -9.070 1.00 . A A . 24 GLY HA3 1 1
19 17490 1 1 24 GLY N N -16.394 3.290 -7.315 1.00 . A A . 24 GLY N 1 1
19 17491 1 1 24 GLY O O -13.181 1.946 -8.240 1.00 . A A . 24 GLY O 1 1
19 17492 1 1 25 ALA C C -11.807 2.325 -5.667 1.00 . A A . 25 ALA C 1 1
19 17493 1 1 25 ALA CA C -12.402 3.595 -6.262 1.00 . A A . 25 ALA CA 1 1
19 17494 1 1 25 ALA CB C -12.364 4.716 -5.221 1.00 . A A . 25 ALA CB 1 1
19 17495 1 1 25 ALA H H -14.548 3.778 -6.186 1.00 . A A . 25 ALA H 1 1
19 17496 1 1 25 ALA HA H -11.822 3.883 -7.125 1.00 . A A . 25 ALA HA 1 1
19 17497 1 1 25 ALA HB1 H -13.307 5.243 -5.224 1.00 . A A . 25 ALA HB1 1 1
19 17498 1 1 25 ALA HB2 H -11.567 5.404 -5.462 1.00 . A A . 25 ALA HB2 1 1
19 17499 1 1 25 ALA HB3 H -12.191 4.292 -4.242 1.00 . A A . 25 ALA HB3 1 1
19 17500 1 1 25 ALA N N -13.814 3.334 -6.661 1.00 . A A . 25 ALA N 1 1
19 17501 1 1 25 ALA O O -12.482 1.561 -5.007 1.00 . A A . 25 ALA O 1 1
19 17502 1 1 26 GLN C C -9.620 1.108 -3.864 1.00 . A A . 26 GLN C 1 1
19 17503 1 1 26 GLN CA C -9.901 0.880 -5.354 1.00 . A A . 26 GLN CA 1 1
19 17504 1 1 26 GLN CB C -8.606 0.643 -6.150 1.00 . A A . 26 GLN CB 1 1
19 17505 1 1 26 GLN CD C -7.858 -1.413 -4.946 1.00 . A A . 26 GLN CD 1 1
19 17506 1 1 26 GLN CG C -7.516 0.042 -5.269 1.00 . A A . 26 GLN CG 1 1
19 17507 1 1 26 GLN H H -10.020 2.720 -6.434 1.00 . A A . 26 GLN H 1 1
19 17508 1 1 26 GLN HA H -10.561 0.033 -5.473 1.00 . A A . 26 GLN HA 1 1
19 17509 1 1 26 GLN HB2 H -8.810 -0.031 -6.967 1.00 . A A . 26 GLN HB2 1 1
19 17510 1 1 26 GLN HB3 H -8.260 1.584 -6.547 1.00 . A A . 26 GLN HB3 1 1
19 17511 1 1 26 GLN HE21 H -8.241 -1.049 -3.035 1.00 . A A . 26 GLN HE21 1 1
19 17512 1 1 26 GLN HE22 H -8.420 -2.664 -3.518 1.00 . A A . 26 GLN HE22 1 1
19 17513 1 1 26 GLN HG2 H -6.576 0.082 -5.797 1.00 . A A . 26 GLN HG2 1 1
19 17514 1 1 26 GLN HG3 H -7.441 0.609 -4.356 1.00 . A A . 26 GLN HG3 1 1
19 17515 1 1 26 GLN N N -10.547 2.092 -5.898 1.00 . A A . 26 GLN N 1 1
19 17516 1 1 26 GLN NE2 N -8.203 -1.736 -3.732 1.00 . A A . 26 GLN NE2 1 1
19 17517 1 1 26 GLN O O -9.522 0.179 -3.088 1.00 . A A . 26 GLN O 1 1
19 17518 1 1 26 GLN OE1 O -7.812 -2.265 -5.811 1.00 . A A . 26 GLN OE1 1 1
19 17519 1 1 27 CYS C C -9.829 3.998 -1.660 1.00 . A A . 27 CYS C 1 1
19 17520 1 1 27 CYS CA C -9.238 2.637 -2.022 1.00 . A A . 27 CYS CA 1 1
19 17521 1 1 27 CYS CB C -7.732 2.662 -1.770 1.00 . A A . 27 CYS CB 1 1
19 17522 1 1 27 CYS H H -9.593 3.079 -4.098 1.00 . A A . 27 CYS H 1 1
19 17523 1 1 27 CYS HA H -9.691 1.874 -1.408 1.00 . A A . 27 CYS HA 1 1
19 17524 1 1 27 CYS HB2 H -7.543 2.966 -0.751 1.00 . A A . 27 CYS HB2 1 1
19 17525 1 1 27 CYS HB3 H -7.324 1.679 -1.933 1.00 . A A . 27 CYS HB3 1 1
19 17526 1 1 27 CYS N N -9.501 2.344 -3.458 1.00 . A A . 27 CYS N 1 1
19 17527 1 1 27 CYS O O -10.191 4.779 -2.517 1.00 . A A . 27 CYS O 1 1
19 17528 1 1 27 CYS SG S -6.948 3.832 -2.901 1.00 . A A . 27 CYS SG 1 1
19 17529 1 1 28 GLY C C -9.381 6.398 0.731 1.00 . A A . 28 GLY C 1 1
19 17530 1 1 28 GLY CA C -10.474 5.603 0.032 1.00 . A A . 28 GLY CA 1 1
19 17531 1 1 28 GLY H H -9.613 3.647 0.278 1.00 . A A . 28 GLY H 1 1
19 17532 1 1 28 GLY HA2 H -10.813 6.150 -0.828 1.00 . A A . 28 GLY HA2 1 1
19 17533 1 1 28 GLY HA3 H -11.299 5.445 0.710 1.00 . A A . 28 GLY HA3 1 1
19 17534 1 1 28 GLY N N -9.918 4.290 -0.394 1.00 . A A . 28 GLY N 1 1
19 17535 1 1 28 GLY O O -9.308 7.605 0.620 1.00 . A A . 28 GLY O 1 1
19 17536 1 1 29 GLU C C -6.205 5.555 2.243 1.00 . A A . 29 GLU C 1 1
19 17537 1 1 29 GLU CA C -7.445 6.450 2.158 1.00 . A A . 29 GLU CA 1 1
19 17538 1 1 29 GLU CB C -7.929 6.814 3.556 1.00 . A A . 29 GLU CB 1 1
19 17539 1 1 29 GLU CD C -6.690 5.327 5.136 1.00 . A A . 29 GLU CD 1 1
19 17540 1 1 29 GLU CG C -8.018 5.550 4.410 1.00 . A A . 29 GLU CG 1 1
19 17541 1 1 29 GLU H H -8.608 4.758 1.528 1.00 . A A . 29 GLU H 1 1
19 17542 1 1 29 GLU HA H -7.199 7.352 1.617 1.00 . A A . 29 GLU HA 1 1
19 17543 1 1 29 GLU HB2 H -7.242 7.508 4.000 1.00 . A A . 29 GLU HB2 1 1
19 17544 1 1 29 GLU HB3 H -8.906 7.269 3.490 1.00 . A A . 29 GLU HB3 1 1
19 17545 1 1 29 GLU HG2 H -8.812 5.661 5.134 1.00 . A A . 29 GLU HG2 1 1
19 17546 1 1 29 GLU HG3 H -8.226 4.701 3.774 1.00 . A A . 29 GLU HG3 1 1
19 17547 1 1 29 GLU N N -8.530 5.732 1.451 1.00 . A A . 29 GLU N 1 1
19 17548 1 1 29 GLU O O -6.304 4.344 2.272 1.00 . A A . 29 GLU O 1 1
19 17549 1 1 29 GLU OE1 O -5.993 6.301 5.366 1.00 . A A . 29 GLU OE1 1 1
19 17550 1 1 29 GLU OE2 O -6.392 4.186 5.448 1.00 . A A . 29 GLU OE2 1 1
19 17551 1 1 30 GLY C C -2.597 6.162 1.925 1.00 . A A . 30 GLY C 1 1
19 17552 1 1 30 GLY CA C -3.797 5.318 2.365 1.00 . A A . 30 GLY CA 1 1
19 17553 1 1 30 GLY H H -4.979 7.117 2.258 1.00 . A A . 30 GLY H 1 1
19 17554 1 1 30 GLY HA2 H -3.649 4.987 3.382 1.00 . A A . 30 GLY HA2 1 1
19 17555 1 1 30 GLY HA3 H -3.890 4.459 1.716 1.00 . A A . 30 GLY HA3 1 1
19 17556 1 1 30 GLY N N -5.038 6.139 2.283 1.00 . A A . 30 GLY N 1 1
19 17557 1 1 30 GLY O O -2.738 7.133 1.208 1.00 . A A . 30 GLY O 1 1
19 17558 1 1 31 LEU C C 0.044 6.408 0.456 1.00 . A A . 31 LEU C 1 1
19 17559 1 1 31 LEU CA C -0.211 6.582 1.954 1.00 . A A . 31 LEU CA 1 1
19 17560 1 1 31 LEU CB C 1.008 6.080 2.734 1.00 . A A . 31 LEU CB 1 1
19 17561 1 1 31 LEU CD1 C 2.776 6.728 4.375 1.00 . A A . 31 LEU CD1 1 1
19 17562 1 1 31 LEU CD2 C 1.651 8.479 2.995 1.00 . A A . 31 LEU CD2 1 1
19 17563 1 1 31 LEU CG C 1.455 7.151 3.729 1.00 . A A . 31 LEU CG 1 1
19 17564 1 1 31 LEU H H -1.323 5.013 2.927 1.00 . A A . 31 LEU H 1 1
19 17565 1 1 31 LEU HA H -0.372 7.627 2.173 1.00 . A A . 31 LEU HA 1 1
19 17566 1 1 31 LEU HB2 H 0.750 5.177 3.266 1.00 . A A . 31 LEU HB2 1 1
19 17567 1 1 31 LEU HB3 H 1.813 5.873 2.048 1.00 . A A . 31 LEU HB3 1 1
19 17568 1 1 31 LEU HD11 H 2.674 6.745 5.450 1.00 . A A . 31 LEU HD11 1 1
19 17569 1 1 31 LEU HD12 H 3.557 7.411 4.077 1.00 . A A . 31 LEU HD12 1 1
19 17570 1 1 31 LEU HD13 H 3.030 5.729 4.054 1.00 . A A . 31 LEU HD13 1 1
19 17571 1 1 31 LEU HD21 H 1.755 8.293 1.937 1.00 . A A . 31 LEU HD21 1 1
19 17572 1 1 31 LEU HD22 H 2.542 8.967 3.364 1.00 . A A . 31 LEU HD22 1 1
19 17573 1 1 31 LEU HD23 H 0.795 9.116 3.166 1.00 . A A . 31 LEU HD23 1 1
19 17574 1 1 31 LEU HG H 0.701 7.267 4.496 1.00 . A A . 31 LEU HG 1 1
19 17575 1 1 31 LEU N N -1.416 5.800 2.349 1.00 . A A . 31 LEU N 1 1
19 17576 1 1 31 LEU O O 0.546 7.296 -0.205 1.00 . A A . 31 LEU O 1 1
19 17577 1 1 32 CYS C C -1.400 4.942 -2.270 1.00 . A A . 32 CYS C 1 1
19 17578 1 1 32 CYS CA C -0.061 5.040 -1.539 1.00 . A A . 32 CYS CA 1 1
19 17579 1 1 32 CYS CB C 0.714 3.736 -1.731 1.00 . A A . 32 CYS CB 1 1
19 17580 1 1 32 CYS H H -0.692 4.564 0.465 1.00 . A A . 32 CYS H 1 1
19 17581 1 1 32 CYS HA H 0.512 5.860 -1.946 1.00 . A A . 32 CYS HA 1 1
19 17582 1 1 32 CYS HB2 H 0.266 2.960 -1.129 1.00 . A A . 32 CYS HB2 1 1
19 17583 1 1 32 CYS HB3 H 0.682 3.448 -2.772 1.00 . A A . 32 CYS HB3 1 1
19 17584 1 1 32 CYS N N -0.292 5.270 -0.085 1.00 . A A . 32 CYS N 1 1
19 17585 1 1 32 CYS O O -1.728 3.924 -2.847 1.00 . A A . 32 CYS O 1 1
19 17586 1 1 32 CYS SG S 2.433 3.977 -1.223 1.00 . A A . 32 CYS SG 1 1
19 17587 1 1 33 CYS C C -3.837 7.340 -3.473 1.00 . A A . 33 CYS C 1 1
19 17588 1 1 33 CYS CA C -3.486 5.943 -2.960 1.00 . A A . 33 CYS CA 1 1
19 17589 1 1 33 CYS CB C -4.569 5.457 -1.996 1.00 . A A . 33 CYS CB 1 1
19 17590 1 1 33 CYS H H -1.895 6.802 -1.790 1.00 . A A . 33 CYS H 1 1
19 17591 1 1 33 CYS HA H -3.418 5.263 -3.795 1.00 . A A . 33 CYS HA 1 1
19 17592 1 1 33 CYS HB2 H -4.200 5.506 -0.983 1.00 . A A . 33 CYS HB2 1 1
19 17593 1 1 33 CYS HB3 H -5.447 6.080 -2.093 1.00 . A A . 33 CYS HB3 1 1
19 17594 1 1 33 CYS N N -2.176 5.988 -2.257 1.00 . A A . 33 CYS N 1 1
19 17595 1 1 33 CYS O O -4.002 8.270 -2.710 1.00 . A A . 33 CYS O 1 1
19 17596 1 1 33 CYS SG S -4.995 3.749 -2.399 1.00 . A A . 33 CYS SG 1 1
19 17597 1 1 34 GLU C C -5.689 8.762 -5.954 1.00 . A A . 34 GLU C 1 1
19 17598 1 1 34 GLU CA C -4.297 8.824 -5.328 1.00 . A A . 34 GLU CA 1 1
19 17599 1 1 34 GLU CB C -3.271 9.208 -6.397 1.00 . A A . 34 GLU CB 1 1
19 17600 1 1 34 GLU CD C -0.825 9.321 -6.904 1.00 . A A . 34 GLU CD 1 1
19 17601 1 1 34 GLU CG C -1.867 9.175 -5.792 1.00 . A A . 34 GLU CG 1 1
19 17602 1 1 34 GLU H H -3.822 6.726 -5.360 1.00 . A A . 34 GLU H 1 1
19 17603 1 1 34 GLU HA H -4.290 9.562 -4.540 1.00 . A A . 34 GLU HA 1 1
19 17604 1 1 34 GLU HB2 H -3.329 8.507 -7.217 1.00 . A A . 34 GLU HB2 1 1
19 17605 1 1 34 GLU HB3 H -3.483 10.202 -6.759 1.00 . A A . 34 GLU HB3 1 1
19 17606 1 1 34 GLU HG2 H -1.759 9.987 -5.088 1.00 . A A . 34 GLU HG2 1 1
19 17607 1 1 34 GLU HG3 H -1.717 8.235 -5.282 1.00 . A A . 34 GLU HG3 1 1
19 17608 1 1 34 GLU N N -3.956 7.491 -4.763 1.00 . A A . 34 GLU N 1 1
19 17609 1 1 34 GLU O O -6.006 7.857 -6.699 1.00 . A A . 34 GLU O 1 1
19 17610 1 1 34 GLU OE1 O -0.608 10.439 -7.342 1.00 . A A . 34 GLU OE1 1 1
19 17611 1 1 34 GLU OE2 O -0.263 8.312 -7.298 1.00 . A A . 34 GLU OE2 1 1
19 17612 1 1 35 GLN C C -8.647 8.471 -5.733 1.00 . A A . 35 GLN C 1 1
19 17613 1 1 35 GLN CA C -7.897 9.708 -6.230 1.00 . A A . 35 GLN CA 1 1
19 17614 1 1 35 GLN CB C -7.809 9.679 -7.757 1.00 . A A . 35 GLN CB 1 1
19 17615 1 1 35 GLN CD C -7.474 11.618 -9.298 1.00 . A A . 35 GLN CD 1 1
19 17616 1 1 35 GLN CG C -6.817 10.745 -8.229 1.00 . A A . 35 GLN CG 1 1
19 17617 1 1 35 GLN H H -6.252 10.437 -5.049 1.00 . A A . 35 GLN H 1 1
19 17618 1 1 35 GLN HA H -8.422 10.596 -5.916 1.00 . A A . 35 GLN HA 1 1
19 17619 1 1 35 GLN HB2 H -7.473 8.703 -8.079 1.00 . A A . 35 GLN HB2 1 1
19 17620 1 1 35 GLN HB3 H -8.782 9.883 -8.178 1.00 . A A . 35 GLN HB3 1 1
19 17621 1 1 35 GLN HE21 H -9.186 11.794 -8.307 1.00 . A A . 35 GLN HE21 1 1
19 17622 1 1 35 GLN HE22 H -9.126 12.600 -9.799 1.00 . A A . 35 GLN HE22 1 1
19 17623 1 1 35 GLN HG2 H -6.523 11.359 -7.391 1.00 . A A . 35 GLN HG2 1 1
19 17624 1 1 35 GLN HG3 H -5.945 10.263 -8.646 1.00 . A A . 35 GLN HG3 1 1
19 17625 1 1 35 GLN N N -6.525 9.716 -5.654 1.00 . A A . 35 GLN N 1 1
19 17626 1 1 35 GLN NE2 N -8.697 12.039 -9.120 1.00 . A A . 35 GLN NE2 1 1
19 17627 1 1 35 GLN O O -9.455 7.898 -6.438 1.00 . A A . 35 GLN O 1 1
19 17628 1 1 35 GLN OE1 O -6.869 11.923 -10.307 1.00 . A A . 35 GLN OE1 1 1
19 17629 1 1 36 CYS C C -8.737 5.632 -4.824 1.00 . A A . 36 CYS C 1 1
19 17630 1 1 36 CYS CA C -9.082 6.856 -3.976 1.00 . A A . 36 CYS CA 1 1
19 17631 1 1 36 CYS CB C -10.594 7.087 -4.001 1.00 . A A . 36 CYS CB 1 1
19 17632 1 1 36 CYS H H -7.730 8.533 -3.974 1.00 . A A . 36 CYS H 1 1
19 17633 1 1 36 CYS HA H -8.761 6.690 -2.958 1.00 . A A . 36 CYS HA 1 1
19 17634 1 1 36 CYS HB2 H -10.884 7.477 -4.965 1.00 . A A . 36 CYS HB2 1 1
19 17635 1 1 36 CYS HB3 H -11.103 6.151 -3.820 1.00 . A A . 36 CYS HB3 1 1
19 17636 1 1 36 CYS N N -8.387 8.055 -4.523 1.00 . A A . 36 CYS N 1 1
19 17637 1 1 36 CYS O O -9.577 4.797 -5.098 1.00 . A A . 36 CYS O 1 1
19 17638 1 1 36 CYS SG S -11.040 8.273 -2.710 1.00 . A A . 36 CYS SG 1 1
19 17639 1 1 37 LYS C C -5.708 3.888 -5.655 1.00 . A A . 37 LYS C 1 1
19 17640 1 1 37 LYS CA C -7.104 4.346 -6.070 1.00 . A A . 37 LYS CA 1 1
19 17641 1 1 37 LYS CB C -7.091 4.756 -7.546 1.00 . A A . 37 LYS CB 1 1
19 17642 1 1 37 LYS CD C -7.959 3.915 -9.732 1.00 . A A . 37 LYS CD 1 1
19 17643 1 1 37 LYS CE C -9.408 4.315 -9.445 1.00 . A A . 37 LYS CE 1 1
19 17644 1 1 37 LYS CG C -7.271 3.516 -8.425 1.00 . A A . 37 LYS CG 1 1
19 17645 1 1 37 LYS H H -6.845 6.202 -5.007 1.00 . A A . 37 LYS H 1 1
19 17646 1 1 37 LYS HA H -7.806 3.540 -5.923 1.00 . A A . 37 LYS HA 1 1
19 17647 1 1 37 LYS HB2 H -7.898 5.450 -7.732 1.00 . A A . 37 LYS HB2 1 1
19 17648 1 1 37 LYS HB3 H -6.150 5.226 -7.780 1.00 . A A . 37 LYS HB3 1 1
19 17649 1 1 37 LYS HD2 H -7.435 4.750 -10.175 1.00 . A A . 37 LYS HD2 1 1
19 17650 1 1 37 LYS HD3 H -7.948 3.078 -10.414 1.00 . A A . 37 LYS HD3 1 1
19 17651 1 1 37 LYS HE2 H -10.075 3.686 -10.015 1.00 . A A . 37 LYS HE2 1 1
19 17652 1 1 37 LYS HE3 H -9.613 4.194 -8.391 1.00 . A A . 37 LYS HE3 1 1
19 17653 1 1 37 LYS HG2 H -6.304 3.087 -8.642 1.00 . A A . 37 LYS HG2 1 1
19 17654 1 1 37 LYS HG3 H -7.880 2.793 -7.907 1.00 . A A . 37 LYS HG3 1 1
19 17655 1 1 37 LYS HZ1 H -10.226 6.204 -9.130 1.00 . A A . 37 LYS HZ1 1 1
19 17656 1 1 37 LYS HZ2 H -10.068 5.781 -10.769 1.00 . A A . 37 LYS HZ2 1 1
19 17657 1 1 37 LYS HZ3 H -8.698 6.226 -9.866 1.00 . A A . 37 LYS HZ3 1 1
19 17658 1 1 37 LYS N N -7.506 5.517 -5.240 1.00 . A A . 37 LYS N 1 1
19 17659 1 1 37 LYS NZ N -9.616 5.739 -9.832 1.00 . A A . 37 LYS NZ 1 1
19 17660 1 1 37 LYS O O -4.947 4.638 -5.076 1.00 . A A . 37 LYS O 1 1
19 17661 1 1 38 PHE C C -2.952 2.926 -6.376 1.00 . A A . 38 PHE C 1 1
19 17662 1 1 38 PHE CA C -4.005 2.177 -5.562 1.00 . A A . 38 PHE CA 1 1
19 17663 1 1 38 PHE CB C -3.896 0.679 -5.858 1.00 . A A . 38 PHE CB 1 1
19 17664 1 1 38 PHE CD1 C -5.174 0.494 -3.674 1.00 . A A . 38 PHE CD1 1 1
19 17665 1 1 38 PHE CD2 C -4.508 -1.532 -4.827 1.00 . A A . 38 PHE CD2 1 1
19 17666 1 1 38 PHE CE1 C -5.770 -0.277 -2.669 1.00 . A A . 38 PHE CE1 1 1
19 17667 1 1 38 PHE CE2 C -5.105 -2.300 -3.822 1.00 . A A . 38 PHE CE2 1 1
19 17668 1 1 38 PHE CG C -4.540 -0.135 -4.757 1.00 . A A . 38 PHE CG 1 1
19 17669 1 1 38 PHE CZ C -5.736 -1.673 -2.742 1.00 . A A . 38 PHE CZ 1 1
19 17670 1 1 38 PHE H H -5.984 2.070 -6.411 1.00 . A A . 38 PHE H 1 1
19 17671 1 1 38 PHE HA H -3.840 2.350 -4.511 1.00 . A A . 38 PHE HA 1 1
19 17672 1 1 38 PHE HB2 H -4.392 0.465 -6.792 1.00 . A A . 38 PHE HB2 1 1
19 17673 1 1 38 PHE HB3 H -2.854 0.408 -5.939 1.00 . A A . 38 PHE HB3 1 1
19 17674 1 1 38 PHE HD1 H -5.206 1.570 -3.615 1.00 . A A . 38 PHE HD1 1 1
19 17675 1 1 38 PHE HD2 H -4.022 -2.017 -5.660 1.00 . A A . 38 PHE HD2 1 1
19 17676 1 1 38 PHE HE1 H -6.258 0.207 -1.837 1.00 . A A . 38 PHE HE1 1 1
19 17677 1 1 38 PHE HE2 H -5.081 -3.377 -3.880 1.00 . A A . 38 PHE HE2 1 1
19 17678 1 1 38 PHE HZ H -6.196 -2.266 -1.966 1.00 . A A . 38 PHE HZ 1 1
19 17679 1 1 38 PHE N N -5.358 2.666 -5.945 1.00 . A A . 38 PHE N 1 1
19 17680 1 1 38 PHE O O -3.054 3.051 -7.580 1.00 . A A . 38 PHE O 1 1
19 17681 1 1 39 SER C C -0.072 3.188 -7.320 1.00 . A A . 39 SER C 1 1
19 17682 1 1 39 SER CA C -0.877 4.171 -6.460 1.00 . A A . 39 SER CA 1 1
19 17683 1 1 39 SER CB C 0.038 4.873 -5.452 1.00 . A A . 39 SER CB 1 1
19 17684 1 1 39 SER H H -1.879 3.316 -4.754 1.00 . A A . 39 SER H 1 1
19 17685 1 1 39 SER HA H -1.337 4.909 -7.100 1.00 . A A . 39 SER HA 1 1
19 17686 1 1 39 SER HB2 H 0.494 4.143 -4.803 1.00 . A A . 39 SER HB2 1 1
19 17687 1 1 39 SER HB3 H 0.812 5.411 -5.985 1.00 . A A . 39 SER HB3 1 1
19 17688 1 1 39 SER HG H -0.803 6.603 -5.158 1.00 . A A . 39 SER HG 1 1
19 17689 1 1 39 SER N N -1.938 3.427 -5.726 1.00 . A A . 39 SER N 1 1
19 17690 1 1 39 SER O O -0.604 2.581 -8.229 1.00 . A A . 39 SER O 1 1
19 17691 1 1 39 SER OG O -0.732 5.779 -4.672 1.00 . A A . 39 SER OG 1 1
19 17692 1 1 40 ARG C C 2.928 1.255 -6.980 1.00 . A A . 40 ARG C 1 1
19 17693 1 1 40 ARG CA C 1.996 2.066 -7.883 1.00 . A A . 40 ARG CA 1 1
19 17694 1 1 40 ARG CB C 2.832 2.851 -8.897 1.00 . A A . 40 ARG CB 1 1
19 17695 1 1 40 ARG CD C 2.809 3.807 -11.205 1.00 . A A . 40 ARG CD 1 1
19 17696 1 1 40 ARG CG C 2.174 2.770 -10.276 1.00 . A A . 40 ARG CG 1 1
19 17697 1 1 40 ARG CZ C 0.992 5.387 -11.476 1.00 . A A . 40 ARG CZ 1 1
19 17698 1 1 40 ARG H H 1.626 3.505 -6.326 1.00 . A A . 40 ARG H 1 1
19 17699 1 1 40 ARG HA H 1.329 1.397 -8.407 1.00 . A A . 40 ARG HA 1 1
19 17700 1 1 40 ARG HB2 H 2.895 3.884 -8.588 1.00 . A A . 40 ARG HB2 1 1
19 17701 1 1 40 ARG HB3 H 3.825 2.429 -8.948 1.00 . A A . 40 ARG HB3 1 1
19 17702 1 1 40 ARG HD2 H 3.867 3.876 -10.999 1.00 . A A . 40 ARG HD2 1 1
19 17703 1 1 40 ARG HD3 H 2.662 3.509 -12.233 1.00 . A A . 40 ARG HD3 1 1
19 17704 1 1 40 ARG HE H 2.639 5.819 -10.454 1.00 . A A . 40 ARG HE 1 1
19 17705 1 1 40 ARG HG2 H 2.321 1.781 -10.687 1.00 . A A . 40 ARG HG2 1 1
19 17706 1 1 40 ARG HG3 H 1.119 2.970 -10.185 1.00 . A A . 40 ARG HG3 1 1
19 17707 1 1 40 ARG HH11 H 1.637 5.449 -13.371 1.00 . A A . 40 ARG HH11 1 1
19 17708 1 1 40 ARG HH12 H -0.059 5.723 -13.146 1.00 . A A . 40 ARG HH12 1 1
19 17709 1 1 40 ARG HH21 H 0.072 5.382 -9.699 1.00 . A A . 40 ARG HH21 1 1
19 17710 1 1 40 ARG HH22 H -0.945 5.687 -11.067 1.00 . A A . 40 ARG HH22 1 1
19 17711 1 1 40 ARG N N 1.198 3.015 -7.057 1.00 . A A . 40 ARG N 1 1
19 17712 1 1 40 ARG NE N 2.172 5.134 -10.977 1.00 . A A . 40 ARG NE 1 1
19 17713 1 1 40 ARG NH1 N 0.845 5.531 -12.764 1.00 . A A . 40 ARG NH1 1 1
19 17714 1 1 40 ARG NH2 N -0.041 5.494 -10.686 1.00 . A A . 40 ARG NH2 1 1
19 17715 1 1 40 ARG O O 3.140 1.586 -5.831 1.00 . A A . 40 ARG O 1 1
19 17716 1 1 41 ALA C C 5.760 0.064 -6.560 1.00 . A A . 41 ALA C 1 1
19 17717 1 1 41 ALA CA C 4.409 -0.639 -6.676 1.00 . A A . 41 ALA CA 1 1
19 17718 1 1 41 ALA CB C 4.600 -2.003 -7.344 1.00 . A A . 41 ALA CB 1 1
19 17719 1 1 41 ALA H H 3.304 -0.051 -8.424 1.00 . A A . 41 ALA H 1 1
19 17720 1 1 41 ALA HA H 3.992 -0.777 -5.691 1.00 . A A . 41 ALA HA 1 1
19 17721 1 1 41 ALA HB1 H 4.807 -2.747 -6.590 1.00 . A A . 41 ALA HB1 1 1
19 17722 1 1 41 ALA HB2 H 5.428 -1.952 -8.036 1.00 . A A . 41 ALA HB2 1 1
19 17723 1 1 41 ALA HB3 H 3.701 -2.272 -7.878 1.00 . A A . 41 ALA HB3 1 1
19 17724 1 1 41 ALA N N 3.488 0.195 -7.496 1.00 . A A . 41 ALA N 1 1
19 17725 1 1 41 ALA O O 6.159 0.814 -7.430 1.00 . A A . 41 ALA O 1 1
19 17726 1 1 42 GLY C C 7.577 1.978 -5.025 1.00 . A A . 42 GLY C 1 1
19 17727 1 1 42 GLY CA C 7.788 0.492 -5.317 1.00 . A A . 42 GLY CA 1 1
19 17728 1 1 42 GLY H H 6.127 -0.773 -4.799 1.00 . A A . 42 GLY H 1 1
19 17729 1 1 42 GLY HA2 H 8.315 0.033 -4.494 1.00 . A A . 42 GLY HA2 1 1
19 17730 1 1 42 GLY HA3 H 8.368 0.382 -6.222 1.00 . A A . 42 GLY HA3 1 1
19 17731 1 1 42 GLY N N 6.467 -0.167 -5.491 1.00 . A A . 42 GLY N 1 1
19 17732 1 1 42 GLY O O 8.395 2.809 -5.364 1.00 . A A . 42 GLY O 1 1
19 17733 1 1 43 LYS C C 6.835 4.086 -2.714 1.00 . A A . 43 LYS C 1 1
19 17734 1 1 43 LYS CA C 6.231 3.759 -4.082 1.00 . A A . 43 LYS CA 1 1
19 17735 1 1 43 LYS CB C 4.715 4.028 -4.073 1.00 . A A . 43 LYS CB 1 1
19 17736 1 1 43 LYS CD C 5.159 6.443 -3.582 1.00 . A A . 43 LYS CD 1 1
19 17737 1 1 43 LYS CE C 4.173 7.550 -3.960 1.00 . A A . 43 LYS CE 1 1
19 17738 1 1 43 LYS CG C 4.386 5.199 -3.137 1.00 . A A . 43 LYS CG 1 1
19 17739 1 1 43 LYS H H 5.835 1.632 -4.124 1.00 . A A . 43 LYS H 1 1
19 17740 1 1 43 LYS HA H 6.700 4.375 -4.836 1.00 . A A . 43 LYS HA 1 1
19 17741 1 1 43 LYS HB2 H 4.392 4.271 -5.075 1.00 . A A . 43 LYS HB2 1 1
19 17742 1 1 43 LYS HB3 H 4.198 3.146 -3.737 1.00 . A A . 43 LYS HB3 1 1
19 17743 1 1 43 LYS HD2 H 5.789 6.782 -2.773 1.00 . A A . 43 LYS HD2 1 1
19 17744 1 1 43 LYS HD3 H 5.770 6.200 -4.438 1.00 . A A . 43 LYS HD3 1 1
19 17745 1 1 43 LYS HE2 H 3.940 7.481 -5.013 1.00 . A A . 43 LYS HE2 1 1
19 17746 1 1 43 LYS HE3 H 3.267 7.439 -3.383 1.00 . A A . 43 LYS HE3 1 1
19 17747 1 1 43 LYS HG2 H 3.328 5.400 -3.166 1.00 . A A . 43 LYS HG2 1 1
19 17748 1 1 43 LYS HG3 H 4.673 4.943 -2.129 1.00 . A A . 43 LYS HG3 1 1
19 17749 1 1 43 LYS HZ1 H 4.076 9.625 -3.810 1.00 . A A . 43 LYS HZ1 1 1
19 17750 1 1 43 LYS HZ2 H 5.586 9.037 -4.318 1.00 . A A . 43 LYS HZ2 1 1
19 17751 1 1 43 LYS HZ3 H 5.123 8.899 -2.690 1.00 . A A . 43 LYS HZ3 1 1
19 17752 1 1 43 LYS N N 6.485 2.321 -4.395 1.00 . A A . 43 LYS N 1 1
19 17753 1 1 43 LYS NZ N 4.786 8.878 -3.673 1.00 . A A . 43 LYS NZ 1 1
19 17754 1 1 43 LYS O O 6.483 3.497 -1.714 1.00 . A A . 43 LYS O 1 1
19 17755 1 1 44 ILE C C 7.319 5.924 -0.402 1.00 . A A . 44 ILE C 1 1
19 17756 1 1 44 ILE CA C 8.373 5.380 -1.367 1.00 . A A . 44 ILE CA 1 1
19 17757 1 1 44 ILE CB C 9.444 6.442 -1.604 1.00 . A A . 44 ILE CB 1 1
19 17758 1 1 44 ILE CD1 C 10.611 5.808 0.511 1.00 . A A . 44 ILE CD1 1 1
19 17759 1 1 44 ILE CG1 C 9.958 6.957 -0.258 1.00 . A A . 44 ILE CG1 1 1
19 17760 1 1 44 ILE CG2 C 8.845 7.601 -2.399 1.00 . A A . 44 ILE CG2 1 1
19 17761 1 1 44 ILE H H 8.010 5.486 -3.487 1.00 . A A . 44 ILE H 1 1
19 17762 1 1 44 ILE HA H 8.831 4.502 -0.938 1.00 . A A . 44 ILE HA 1 1
19 17763 1 1 44 ILE HB H 10.259 6.005 -2.162 1.00 . A A . 44 ILE HB 1 1
19 17764 1 1 44 ILE HD11 H 11.365 5.345 -0.106 1.00 . A A . 44 ILE HD11 1 1
19 17765 1 1 44 ILE HD12 H 9.859 5.077 0.772 1.00 . A A . 44 ILE HD12 1 1
19 17766 1 1 44 ILE HD13 H 11.068 6.192 1.412 1.00 . A A . 44 ILE HD13 1 1
19 17767 1 1 44 ILE HG12 H 10.686 7.738 -0.427 1.00 . A A . 44 ILE HG12 1 1
19 17768 1 1 44 ILE HG13 H 9.134 7.351 0.317 1.00 . A A . 44 ILE HG13 1 1
19 17769 1 1 44 ILE HG21 H 7.767 7.540 -2.367 1.00 . A A . 44 ILE HG21 1 1
19 17770 1 1 44 ILE HG22 H 9.179 7.545 -3.425 1.00 . A A . 44 ILE HG22 1 1
19 17771 1 1 44 ILE HG23 H 9.165 8.537 -1.966 1.00 . A A . 44 ILE HG23 1 1
19 17772 1 1 44 ILE N N 7.741 5.022 -2.666 1.00 . A A . 44 ILE N 1 1
19 17773 1 1 44 ILE O O 7.131 7.117 -0.271 1.00 . A A . 44 ILE O 1 1
19 17774 1 1 45 CYS C C 6.282 5.891 2.562 1.00 . A A . 45 CYS C 1 1
19 17775 1 1 45 CYS CA C 5.603 5.484 1.259 1.00 . A A . 45 CYS CA 1 1
19 17776 1 1 45 CYS CB C 4.654 4.326 1.545 1.00 . A A . 45 CYS CB 1 1
19 17777 1 1 45 CYS H H 6.825 4.092 0.157 1.00 . A A . 45 CYS H 1 1
19 17778 1 1 45 CYS HA H 5.045 6.317 0.862 1.00 . A A . 45 CYS HA 1 1
19 17779 1 1 45 CYS HB2 H 4.035 4.576 2.393 1.00 . A A . 45 CYS HB2 1 1
19 17780 1 1 45 CYS HB3 H 4.032 4.153 0.684 1.00 . A A . 45 CYS HB3 1 1
19 17781 1 1 45 CYS N N 6.642 5.047 0.281 1.00 . A A . 45 CYS N 1 1
19 17782 1 1 45 CYS O O 5.873 6.822 3.226 1.00 . A A . 45 CYS O 1 1
19 17783 1 1 45 CYS SG S 5.612 2.833 1.915 1.00 . A A . 45 CYS SG 1 1
19 17784 1 1 46 ARG C C 9.511 5.703 3.944 1.00 . A A . 46 ARG C 1 1
19 17785 1 1 46 ARG CA C 8.015 5.514 4.207 1.00 . A A . 46 ARG CA 1 1
19 17786 1 1 46 ARG CB C 7.816 4.372 5.203 1.00 . A A . 46 ARG CB 1 1
19 17787 1 1 46 ARG CD C 7.676 4.284 7.695 1.00 . A A . 46 ARG CD 1 1
19 17788 1 1 46 ARG CG C 7.060 4.884 6.430 1.00 . A A . 46 ARG CG 1 1
19 17789 1 1 46 ARG CZ C 6.786 2.764 9.360 1.00 . A A . 46 ARG CZ 1 1
19 17790 1 1 46 ARG H H 7.611 4.433 2.383 1.00 . A A . 46 ARG H 1 1
19 17791 1 1 46 ARG HA H 7.606 6.425 4.620 1.00 . A A . 46 ARG HA 1 1
19 17792 1 1 46 ARG HB2 H 7.248 3.581 4.735 1.00 . A A . 46 ARG HB2 1 1
19 17793 1 1 46 ARG HB3 H 8.778 3.990 5.510 1.00 . A A . 46 ARG HB3 1 1
19 17794 1 1 46 ARG HD2 H 8.701 4.008 7.501 1.00 . A A . 46 ARG HD2 1 1
19 17795 1 1 46 ARG HD3 H 7.645 5.013 8.491 1.00 . A A . 46 ARG HD3 1 1
19 17796 1 1 46 ARG HE H 6.482 2.513 7.414 1.00 . A A . 46 ARG HE 1 1
19 17797 1 1 46 ARG HG2 H 7.130 5.962 6.470 1.00 . A A . 46 ARG HG2 1 1
19 17798 1 1 46 ARG HG3 H 6.024 4.593 6.363 1.00 . A A . 46 ARG HG3 1 1
19 17799 1 1 46 ARG HH11 H 8.272 3.967 9.954 1.00 . A A . 46 ARG HH11 1 1
19 17800 1 1 46 ARG HH12 H 7.487 3.070 11.210 1.00 . A A . 46 ARG HH12 1 1
19 17801 1 1 46 ARG HH21 H 5.273 1.487 9.062 1.00 . A A . 46 ARG HH21 1 1
19 17802 1 1 46 ARG HH22 H 5.789 1.668 10.706 1.00 . A A . 46 ARG HH22 1 1
19 17803 1 1 46 ARG N N 7.310 5.186 2.935 1.00 . A A . 46 ARG N 1 1
19 17804 1 1 46 ARG NE N 6.903 3.075 8.098 1.00 . A A . 46 ARG NE 1 1
19 17805 1 1 46 ARG NH1 N 7.577 3.310 10.244 1.00 . A A . 46 ARG NH1 1 1
19 17806 1 1 46 ARG NH2 N 5.878 1.906 9.738 1.00 . A A . 46 ARG NH2 1 1
19 17807 1 1 46 ARG O O 10.124 4.956 3.208 1.00 . A A . 46 ARG O 1 1
19 17808 1 1 47 ILE C C 12.274 6.816 5.698 1.00 . A A . 47 ILE C 1 1
19 17809 1 1 47 ILE CA C 11.561 6.935 4.355 1.00 . A A . 47 ILE CA 1 1
19 17810 1 1 47 ILE CB C 11.781 8.343 3.814 1.00 . A A . 47 ILE CB 1 1
19 17811 1 1 47 ILE CD1 C 11.307 10.757 4.257 1.00 . A A . 47 ILE CD1 1 1
19 17812 1 1 47 ILE CG1 C 10.943 9.321 4.636 1.00 . A A . 47 ILE CG1 1 1
19 17813 1 1 47 ILE CG2 C 11.366 8.405 2.346 1.00 . A A . 47 ILE CG2 1 1
19 17814 1 1 47 ILE H H 9.589 7.279 5.148 1.00 . A A . 47 ILE H 1 1
19 17815 1 1 47 ILE HA H 11.962 6.209 3.663 1.00 . A A . 47 ILE HA 1 1
19 17816 1 1 47 ILE HB H 12.827 8.601 3.903 1.00 . A A . 47 ILE HB 1 1
19 17817 1 1 47 ILE HD11 H 11.995 11.158 4.988 1.00 . A A . 47 ILE HD11 1 1
19 17818 1 1 47 ILE HD12 H 10.413 11.361 4.235 1.00 . A A . 47 ILE HD12 1 1
19 17819 1 1 47 ILE HD13 H 11.773 10.765 3.283 1.00 . A A . 47 ILE HD13 1 1
19 17820 1 1 47 ILE HG12 H 9.895 9.150 4.439 1.00 . A A . 47 ILE HG12 1 1
19 17821 1 1 47 ILE HG13 H 11.143 9.163 5.687 1.00 . A A . 47 ILE HG13 1 1
19 17822 1 1 47 ILE HG21 H 10.440 7.870 2.209 1.00 . A A . 47 ILE HG21 1 1
19 17823 1 1 47 ILE HG22 H 12.137 7.956 1.736 1.00 . A A . 47 ILE HG22 1 1
19 17824 1 1 47 ILE HG23 H 11.234 9.437 2.054 1.00 . A A . 47 ILE HG23 1 1
19 17825 1 1 47 ILE N N 10.103 6.694 4.552 1.00 . A A . 47 ILE N 1 1
19 17826 1 1 47 ILE O O 11.826 7.341 6.698 1.00 . A A . 47 ILE O 1 1
19 17827 1 1 48 ALA C C 15.563 6.486 6.810 1.00 . A A . 48 ALA C 1 1
19 17828 1 1 48 ALA CA C 14.126 6.004 7.010 1.00 . A A . 48 ALA CA 1 1
19 17829 1 1 48 ALA CB C 14.126 4.541 7.444 1.00 . A A . 48 ALA CB 1 1
19 17830 1 1 48 ALA H H 13.735 5.730 4.913 1.00 . A A . 48 ALA H 1 1
19 17831 1 1 48 ALA HA H 13.648 6.607 7.769 1.00 . A A . 48 ALA HA 1 1
19 17832 1 1 48 ALA HB1 H 13.524 3.965 6.756 1.00 . A A . 48 ALA HB1 1 1
19 17833 1 1 48 ALA HB2 H 13.713 4.462 8.438 1.00 . A A . 48 ALA HB2 1 1
19 17834 1 1 48 ALA HB3 H 15.137 4.166 7.441 1.00 . A A . 48 ALA HB3 1 1
19 17835 1 1 48 ALA N N 13.385 6.142 5.731 1.00 . A A . 48 ALA N 1 1
19 17836 1 1 48 ALA O O 16.509 5.825 7.188 1.00 . A A . 48 ALA O 1 1
19 17837 1 1 49 ARG C C 17.951 7.943 7.234 1.00 . A A . 49 ARG C 1 1
19 17838 1 1 49 ARG CA C 17.102 8.164 5.979 1.00 . A A . 49 ARG CA 1 1
19 17839 1 1 49 ARG CB C 17.029 9.662 5.671 1.00 . A A . 49 ARG CB 1 1
19 17840 1 1 49 ARG CD C 15.009 10.879 4.848 1.00 . A A . 49 ARG CD 1 1
19 17841 1 1 49 ARG CG C 16.115 9.894 4.467 1.00 . A A . 49 ARG CG 1 1
19 17842 1 1 49 ARG CZ C 16.282 12.628 3.753 1.00 . A A . 49 ARG CZ 1 1
19 17843 1 1 49 ARG H H 14.950 8.149 5.912 1.00 . A A . 49 ARG H 1 1
19 17844 1 1 49 ARG HA H 17.547 7.647 5.142 1.00 . A A . 49 ARG HA 1 1
19 17845 1 1 49 ARG HB2 H 16.637 10.187 6.530 1.00 . A A . 49 ARG HB2 1 1
19 17846 1 1 49 ARG HB3 H 18.019 10.031 5.445 1.00 . A A . 49 ARG HB3 1 1
19 17847 1 1 49 ARG HD2 H 14.175 10.764 4.171 1.00 . A A . 49 ARG HD2 1 1
19 17848 1 1 49 ARG HD3 H 14.682 10.681 5.858 1.00 . A A . 49 ARG HD3 1 1
19 17849 1 1 49 ARG HE H 15.312 12.924 5.460 1.00 . A A . 49 ARG HE 1 1
19 17850 1 1 49 ARG HG2 H 16.694 10.299 3.650 1.00 . A A . 49 ARG HG2 1 1
19 17851 1 1 49 ARG HG3 H 15.672 8.958 4.166 1.00 . A A . 49 ARG HG3 1 1
19 17852 1 1 49 ARG HH11 H 17.971 11.919 4.563 1.00 . A A . 49 ARG HH11 1 1
19 17853 1 1 49 ARG HH12 H 18.138 12.654 3.003 1.00 . A A . 49 ARG HH12 1 1
19 17854 1 1 49 ARG HH21 H 14.770 13.421 2.708 1.00 . A A . 49 ARG HH21 1 1
19 17855 1 1 49 ARG HH22 H 16.327 13.505 1.954 1.00 . A A . 49 ARG HH22 1 1
19 17856 1 1 49 ARG N N 15.729 7.635 6.211 1.00 . A A . 49 ARG N 1 1
19 17857 1 1 49 ARG NE N 15.532 12.273 4.760 1.00 . A A . 49 ARG NE 1 1
19 17858 1 1 49 ARG NH1 N 17.564 12.381 3.774 1.00 . A A . 49 ARG NH1 1 1
19 17859 1 1 49 ARG NH2 N 15.752 13.232 2.724 1.00 . A A . 49 ARG NH2 1 1
19 17860 1 1 49 ARG O O 17.466 8.033 8.345 1.00 . A A . 49 ARG O 1 1
19 17861 1 1 50 GLY C C 20.844 6.109 8.098 1.00 . A A . 50 GLY C 1 1
19 17862 1 1 50 GLY CA C 20.083 7.427 8.260 1.00 . A A . 50 GLY CA 1 1
19 17863 1 1 50 GLY H H 19.588 7.584 6.168 1.00 . A A . 50 GLY H 1 1
19 17864 1 1 50 GLY HA2 H 20.788 8.241 8.348 1.00 . A A . 50 GLY HA2 1 1
19 17865 1 1 50 GLY HA3 H 19.472 7.384 9.149 1.00 . A A . 50 GLY HA3 1 1
19 17866 1 1 50 GLY N N 19.213 7.653 7.071 1.00 . A A . 50 GLY N 1 1
19 17867 1 1 50 GLY O O 21.540 5.898 7.125 1.00 . A A . 50 GLY O 1 1
19 17868 1 1 51 ASP C C 20.459 2.836 8.473 1.00 . A A . 51 ASP C 1 1
19 17869 1 1 51 ASP CA C 21.432 3.917 8.948 1.00 . A A . 51 ASP CA 1 1
19 17870 1 1 51 ASP CB C 21.987 3.537 10.322 1.00 . A A . 51 ASP CB 1 1
19 17871 1 1 51 ASP CG C 23.445 3.094 10.180 1.00 . A A . 51 ASP CG 1 1
19 17872 1 1 51 ASP H H 20.150 5.410 9.823 1.00 . A A . 51 ASP H 1 1
19 17873 1 1 51 ASP HA H 22.245 4.005 8.243 1.00 . A A . 51 ASP HA 1 1
19 17874 1 1 51 ASP HB2 H 21.933 4.392 10.981 1.00 . A A . 51 ASP HB2 1 1
19 17875 1 1 51 ASP HB3 H 21.405 2.726 10.735 1.00 . A A . 51 ASP HB3 1 1
19 17876 1 1 51 ASP N N 20.716 5.220 9.046 1.00 . A A . 51 ASP N 1 1
19 17877 1 1 51 ASP O O 20.655 1.661 8.712 1.00 . A A . 51 ASP O 1 1
19 17878 1 1 51 ASP OD1 O 23.664 1.922 9.923 1.00 . A A . 51 ASP OD1 1 1
19 17879 1 1 51 ASP OD2 O 24.315 3.935 10.329 1.00 . A A . 51 ASP OD2 1 1
19 17880 1 1 52 MET C C 17.903 2.653 5.938 1.00 . A A . 52 MET C 1 1
19 17881 1 1 52 MET CA C 18.424 2.222 7.312 1.00 . A A . 52 MET CA 1 1
19 17882 1 1 52 MET CB C 17.255 2.130 8.295 1.00 . A A . 52 MET CB 1 1
19 17883 1 1 52 MET CE C 16.560 -0.849 9.281 1.00 . A A . 52 MET CE 1 1
19 17884 1 1 52 MET CG C 17.752 1.565 9.627 1.00 . A A . 52 MET CG 1 1
19 17885 1 1 52 MET H H 19.271 4.177 7.620 1.00 . A A . 52 MET H 1 1
19 17886 1 1 52 MET HA H 18.902 1.257 7.229 1.00 . A A . 52 MET HA 1 1
19 17887 1 1 52 MET HB2 H 16.840 3.115 8.452 1.00 . A A . 52 MET HB2 1 1
19 17888 1 1 52 MET HB3 H 16.496 1.479 7.892 1.00 . A A . 52 MET HB3 1 1
19 17889 1 1 52 MET HE1 H 16.334 -0.537 8.270 1.00 . A A . 52 MET HE1 1 1
19 17890 1 1 52 MET HE2 H 15.855 -1.605 9.587 1.00 . A A . 52 MET HE2 1 1
19 17891 1 1 52 MET HE3 H 17.561 -1.254 9.322 1.00 . A A . 52 MET HE3 1 1
19 17892 1 1 52 MET HG2 H 18.618 0.944 9.454 1.00 . A A . 52 MET HG2 1 1
19 17893 1 1 52 MET HG3 H 18.019 2.379 10.285 1.00 . A A . 52 MET HG3 1 1
19 17894 1 1 52 MET N N 19.410 3.225 7.802 1.00 . A A . 52 MET N 1 1
19 17895 1 1 52 MET O O 17.993 3.810 5.578 1.00 . A A . 52 MET O 1 1
19 17896 1 1 52 MET SD S 16.442 0.577 10.390 1.00 . A A . 52 MET SD 1 1
19 17897 1 1 53 PRO C C 15.446 2.605 3.960 1.00 . A A . 53 PRO C 1 1
19 17898 1 1 53 PRO CA C 16.827 1.949 3.864 1.00 . A A . 53 PRO CA 1 1
19 17899 1 1 53 PRO CB C 16.729 0.549 3.255 1.00 . A A . 53 PRO CB 1 1
19 17900 1 1 53 PRO CD C 17.270 0.301 5.658 1.00 . A A . 53 PRO CD 1 1
19 17901 1 1 53 PRO CG C 16.679 -0.440 4.444 1.00 . A A . 53 PRO CG 1 1
19 17902 1 1 53 PRO HA H 17.500 2.559 3.283 1.00 . A A . 53 PRO HA 1 1
19 17903 1 1 53 PRO HB2 H 15.829 0.466 2.660 1.00 . A A . 53 PRO HB2 1 1
19 17904 1 1 53 PRO HB3 H 17.598 0.344 2.649 1.00 . A A . 53 PRO HB3 1 1
19 17905 1 1 53 PRO HD2 H 16.609 0.220 6.509 1.00 . A A . 53 PRO HD2 1 1
19 17906 1 1 53 PRO HD3 H 18.249 -0.086 5.898 1.00 . A A . 53 PRO HD3 1 1
19 17907 1 1 53 PRO HG2 H 15.654 -0.726 4.644 1.00 . A A . 53 PRO HG2 1 1
19 17908 1 1 53 PRO HG3 H 17.273 -1.314 4.226 1.00 . A A . 53 PRO HG3 1 1
19 17909 1 1 53 PRO N N 17.374 1.704 5.209 1.00 . A A . 53 PRO N 1 1
19 17910 1 1 53 PRO O O 15.030 3.048 5.013 1.00 . A A . 53 PRO O 1 1
19 17911 1 1 54 ASP C C 12.313 2.221 2.695 1.00 . A A . 54 ASP C 1 1
19 17912 1 1 54 ASP CA C 13.383 3.297 2.898 1.00 . A A . 54 ASP CA 1 1
19 17913 1 1 54 ASP CB C 13.282 4.333 1.778 1.00 . A A . 54 ASP CB 1 1
19 17914 1 1 54 ASP CG C 14.286 5.460 2.031 1.00 . A A . 54 ASP CG 1 1
19 17915 1 1 54 ASP H H 15.088 2.308 2.031 1.00 . A A . 54 ASP H 1 1
19 17916 1 1 54 ASP HA H 13.230 3.781 3.851 1.00 . A A . 54 ASP HA 1 1
19 17917 1 1 54 ASP HB2 H 13.502 3.861 0.831 1.00 . A A . 54 ASP HB2 1 1
19 17918 1 1 54 ASP HB3 H 12.285 4.743 1.753 1.00 . A A . 54 ASP HB3 1 1
19 17919 1 1 54 ASP N N 14.734 2.670 2.870 1.00 . A A . 54 ASP N 1 1
19 17920 1 1 54 ASP O O 12.600 1.040 2.691 1.00 . A A . 54 ASP O 1 1
19 17921 1 1 54 ASP OD1 O 15.327 5.182 2.603 1.00 . A A . 54 ASP OD1 1 1
19 17922 1 1 54 ASP OD2 O 13.997 6.581 1.648 1.00 . A A . 54 ASP OD2 1 1
19 17923 1 1 55 ASP C C 9.269 1.927 1.009 1.00 . A A . 55 ASP C 1 1
19 17924 1 1 55 ASP CA C 9.993 1.621 2.321 1.00 . A A . 55 ASP CA 1 1
19 17925 1 1 55 ASP CB C 9.002 1.701 3.484 1.00 . A A . 55 ASP CB 1 1
19 17926 1 1 55 ASP CG C 9.736 1.440 4.800 1.00 . A A . 55 ASP CG 1 1
19 17927 1 1 55 ASP H H 10.872 3.577 2.530 1.00 . A A . 55 ASP H 1 1
19 17928 1 1 55 ASP HA H 10.417 0.628 2.276 1.00 . A A . 55 ASP HA 1 1
19 17929 1 1 55 ASP HB2 H 8.557 2.686 3.507 1.00 . A A . 55 ASP HB2 1 1
19 17930 1 1 55 ASP HB3 H 8.229 0.959 3.351 1.00 . A A . 55 ASP HB3 1 1
19 17931 1 1 55 ASP N N 11.082 2.620 2.525 1.00 . A A . 55 ASP N 1 1
19 17932 1 1 55 ASP O O 9.073 3.072 0.651 1.00 . A A . 55 ASP O 1 1
19 17933 1 1 55 ASP OD1 O 10.862 0.977 4.746 1.00 . A A . 55 ASP OD1 1 1
19 17934 1 1 55 ASP OD2 O 9.158 1.708 5.841 1.00 . A A . 55 ASP OD2 1 1
19 17935 1 1 56 ARG C C 6.878 0.344 -1.069 1.00 . A A . 56 ARG C 1 1
19 17936 1 1 56 ARG CA C 8.168 1.167 -1.004 1.00 . A A . 56 ARG CA 1 1
19 17937 1 1 56 ARG CB C 9.083 0.774 -2.166 1.00 . A A . 56 ARG CB 1 1
19 17938 1 1 56 ARG CD C 11.413 0.894 -3.054 1.00 . A A . 56 ARG CD 1 1
19 17939 1 1 56 ARG CG C 10.488 1.324 -1.915 1.00 . A A . 56 ARG CG 1 1
19 17940 1 1 56 ARG CZ C 13.708 0.259 -2.610 1.00 . A A . 56 ARG CZ 1 1
19 17941 1 1 56 ARG H H 9.039 -0.001 0.584 1.00 . A A . 56 ARG H 1 1
19 17942 1 1 56 ARG HA H 7.931 2.214 -1.078 1.00 . A A . 56 ARG HA 1 1
19 17943 1 1 56 ARG HB2 H 9.123 -0.303 -2.244 1.00 . A A . 56 ARG HB2 1 1
19 17944 1 1 56 ARG HB3 H 8.696 1.189 -3.084 1.00 . A A . 56 ARG HB3 1 1
19 17945 1 1 56 ARG HD2 H 10.835 0.403 -3.822 1.00 . A A . 56 ARG HD2 1 1
19 17946 1 1 56 ARG HD3 H 11.900 1.765 -3.471 1.00 . A A . 56 ARG HD3 1 1
19 17947 1 1 56 ARG HE H 12.168 -0.895 -2.123 1.00 . A A . 56 ARG HE 1 1
19 17948 1 1 56 ARG HG2 H 10.450 2.402 -1.867 1.00 . A A . 56 ARG HG2 1 1
19 17949 1 1 56 ARG HG3 H 10.865 0.934 -0.981 1.00 . A A . 56 ARG HG3 1 1
19 17950 1 1 56 ARG HH11 H 13.831 -0.108 -4.574 1.00 . A A . 56 ARG HH11 1 1
19 17951 1 1 56 ARG HH12 H 15.297 0.419 -3.816 1.00 . A A . 56 ARG HH12 1 1
19 17952 1 1 56 ARG HH21 H 13.881 0.703 -0.665 1.00 . A A . 56 ARG HH21 1 1
19 17953 1 1 56 ARG HH22 H 15.326 0.876 -1.604 1.00 . A A . 56 ARG HH22 1 1
19 17954 1 1 56 ARG N N 8.872 0.917 0.284 1.00 . A A . 56 ARG N 1 1
19 17955 1 1 56 ARG NE N 12.442 -0.046 -2.530 1.00 . A A . 56 ARG NE 1 1
19 17956 1 1 56 ARG NH1 N 14.327 0.184 -3.756 1.00 . A A . 56 ARG NH1 1 1
19 17957 1 1 56 ARG NH2 N 14.355 0.643 -1.543 1.00 . A A . 56 ARG NH2 1 1
19 17958 1 1 56 ARG O O 6.876 -0.846 -0.826 1.00 . A A . 56 ARG O 1 1
19 17959 1 1 57 CYS C C 4.583 -0.839 -2.585 1.00 . A A . 57 CYS C 1 1
19 17960 1 1 57 CYS CA C 4.488 0.215 -1.487 1.00 . A A . 57 CYS CA 1 1
19 17961 1 1 57 CYS CB C 3.342 1.166 -1.832 1.00 . A A . 57 CYS CB 1 1
19 17962 1 1 57 CYS H H 5.802 1.933 -1.598 1.00 . A A . 57 CYS H 1 1
19 17963 1 1 57 CYS HA H 4.287 -0.264 -0.541 1.00 . A A . 57 CYS HA 1 1
19 17964 1 1 57 CYS HB2 H 3.630 1.786 -2.667 1.00 . A A . 57 CYS HB2 1 1
19 17965 1 1 57 CYS HB3 H 2.470 0.589 -2.101 1.00 . A A . 57 CYS HB3 1 1
19 17966 1 1 57 CYS N N 5.778 0.970 -1.402 1.00 . A A . 57 CYS N 1 1
19 17967 1 1 57 CYS O O 5.502 -0.838 -3.380 1.00 . A A . 57 CYS O 1 1
19 17968 1 1 57 CYS SG S 2.957 2.205 -0.406 1.00 . A A . 57 CYS SG 1 1
19 17969 1 1 58 THR C C 2.587 -2.487 -4.751 1.00 . A A . 58 THR C 1 1
19 17970 1 1 58 THR CA C 3.653 -2.788 -3.693 1.00 . A A . 58 THR CA 1 1
19 17971 1 1 58 THR CB C 3.371 -4.150 -3.056 1.00 . A A . 58 THR CB 1 1
19 17972 1 1 58 THR CG2 C 4.072 -4.237 -1.699 1.00 . A A . 58 THR CG2 1 1
19 17973 1 1 58 THR H H 2.896 -1.704 -1.994 1.00 . A A . 58 THR H 1 1
19 17974 1 1 58 THR HA H 4.623 -2.805 -4.160 1.00 . A A . 58 THR HA 1 1
19 17975 1 1 58 THR HB H 3.744 -4.933 -3.699 1.00 . A A . 58 THR HB 1 1
19 17976 1 1 58 THR HG1 H 1.808 -5.203 -2.573 1.00 . A A . 58 THR HG1 1 1
19 17977 1 1 58 THR HG21 H 3.370 -3.992 -0.914 1.00 . A A . 58 THR HG21 1 1
19 17978 1 1 58 THR HG22 H 4.895 -3.538 -1.675 1.00 . A A . 58 THR HG22 1 1
19 17979 1 1 58 THR HG23 H 4.444 -5.239 -1.549 1.00 . A A . 58 THR HG23 1 1
19 17980 1 1 58 THR N N 3.630 -1.732 -2.642 1.00 . A A . 58 THR N 1 1
19 17981 1 1 58 THR O O 2.228 -3.338 -5.540 1.00 . A A . 58 THR O 1 1
19 17982 1 1 58 THR OG1 O 1.970 -4.308 -2.879 1.00 . A A . 58 THR OG1 1 1
19 17983 1 1 59 GLY C C -0.305 -1.486 -5.351 1.00 . A A . 59 GLY C 1 1
19 17984 1 1 59 GLY CA C 1.050 -0.934 -5.795 1.00 . A A . 59 GLY CA 1 1
19 17985 1 1 59 GLY H H 2.390 -0.609 -4.140 1.00 . A A . 59 GLY H 1 1
19 17986 1 1 59 GLY HA2 H 0.988 0.140 -5.890 1.00 . A A . 59 GLY HA2 1 1
19 17987 1 1 59 GLY HA3 H 1.320 -1.366 -6.747 1.00 . A A . 59 GLY HA3 1 1
19 17988 1 1 59 GLY N N 2.085 -1.284 -4.781 1.00 . A A . 59 GLY N 1 1
19 17989 1 1 59 GLY O O -1.271 -0.759 -5.228 1.00 . A A . 59 GLY O 1 1
19 17990 1 1 60 GLN C C -1.972 -2.945 -3.228 1.00 . A A . 60 GLN C 1 1
19 17991 1 1 60 GLN CA C -1.680 -3.358 -4.672 1.00 . A A . 60 GLN CA 1 1
19 17992 1 1 60 GLN CB C -1.594 -4.884 -4.756 1.00 . A A . 60 GLN CB 1 1
19 17993 1 1 60 GLN CD C -1.883 -6.543 -6.602 1.00 . A A . 60 GLN CD 1 1
19 17994 1 1 60 GLN CG C -1.124 -5.293 -6.153 1.00 . A A . 60 GLN CG 1 1
19 17995 1 1 60 GLN H H 0.405 -3.333 -5.213 1.00 . A A . 60 GLN H 1 1
19 17996 1 1 60 GLN HA H -2.472 -3.007 -5.316 1.00 . A A . 60 GLN HA 1 1
19 17997 1 1 60 GLN HB2 H -0.892 -5.245 -4.018 1.00 . A A . 60 GLN HB2 1 1
19 17998 1 1 60 GLN HB3 H -2.567 -5.310 -4.566 1.00 . A A . 60 GLN HB3 1 1
19 17999 1 1 60 GLN HE21 H -3.671 -5.755 -6.253 1.00 . A A . 60 GLN HE21 1 1
19 18000 1 1 60 GLN HE22 H -3.682 -7.343 -6.851 1.00 . A A . 60 GLN HE22 1 1
19 18001 1 1 60 GLN HG2 H -1.314 -4.486 -6.846 1.00 . A A . 60 GLN HG2 1 1
19 18002 1 1 60 GLN HG3 H -0.066 -5.506 -6.129 1.00 . A A . 60 GLN HG3 1 1
19 18003 1 1 60 GLN N N -0.385 -2.765 -5.109 1.00 . A A . 60 GLN N 1 1
19 18004 1 1 60 GLN NE2 N -3.187 -6.548 -6.565 1.00 . A A . 60 GLN NE2 1 1
19 18005 1 1 60 GLN O O -2.998 -3.284 -2.673 1.00 . A A . 60 GLN O 1 1
19 18006 1 1 60 GLN OE1 O -1.283 -7.525 -6.988 1.00 . A A . 60 GLN OE1 1 1
19 18007 1 1 61 SER C C -1.600 -0.284 -1.169 1.00 . A A . 61 SER C 1 1
19 18008 1 1 61 SER CA C -1.315 -1.787 -1.206 1.00 . A A . 61 SER CA 1 1
19 18009 1 1 61 SER CB C -0.073 -2.090 -0.368 1.00 . A A . 61 SER CB 1 1
19 18010 1 1 61 SER H H -0.256 -1.952 -3.077 1.00 . A A . 61 SER H 1 1
19 18011 1 1 61 SER HA H -2.161 -2.324 -0.804 1.00 . A A . 61 SER HA 1 1
19 18012 1 1 61 SER HB2 H 0.319 -3.056 -0.639 1.00 . A A . 61 SER HB2 1 1
19 18013 1 1 61 SER HB3 H 0.678 -1.335 -0.554 1.00 . A A . 61 SER HB3 1 1
19 18014 1 1 61 SER HG H -0.275 -1.219 1.359 1.00 . A A . 61 SER HG 1 1
19 18015 1 1 61 SER N N -1.080 -2.216 -2.615 1.00 . A A . 61 SER N 1 1
19 18016 1 1 61 SER O O -0.878 0.508 -1.740 1.00 . A A . 61 SER O 1 1
19 18017 1 1 61 SER OG O -0.426 -2.099 1.008 1.00 . A A . 61 SER OG 1 1
19 18018 1 1 62 ALA C C -2.246 2.185 0.772 1.00 . A A . 62 ALA C 1 1
19 18019 1 1 62 ALA CA C -2.972 1.567 -0.422 1.00 . A A . 62 ALA CA 1 1
19 18020 1 1 62 ALA CB C -4.479 1.749 -0.247 1.00 . A A . 62 ALA CB 1 1
19 18021 1 1 62 ALA H H -3.215 -0.539 -0.041 1.00 . A A . 62 ALA H 1 1
19 18022 1 1 62 ALA HA H -2.652 2.056 -1.331 1.00 . A A . 62 ALA HA 1 1
19 18023 1 1 62 ALA HB1 H -4.821 1.142 0.578 1.00 . A A . 62 ALA HB1 1 1
19 18024 1 1 62 ALA HB2 H -4.986 1.447 -1.151 1.00 . A A . 62 ALA HB2 1 1
19 18025 1 1 62 ALA HB3 H -4.694 2.788 -0.044 1.00 . A A . 62 ALA HB3 1 1
19 18026 1 1 62 ALA N N -2.646 0.116 -0.498 1.00 . A A . 62 ALA N 1 1
19 18027 1 1 62 ALA O O -1.897 3.349 0.764 1.00 . A A . 62 ALA O 1 1
19 18028 1 1 63 ASP C C 0.160 1.537 2.942 1.00 . A A . 63 ASP C 1 1
19 18029 1 1 63 ASP CA C -1.307 1.961 2.990 1.00 . A A . 63 ASP CA 1 1
19 18030 1 1 63 ASP CB C -1.955 1.420 4.265 1.00 . A A . 63 ASP CB 1 1
19 18031 1 1 63 ASP CG C -3.455 1.719 4.241 1.00 . A A . 63 ASP CG 1 1
19 18032 1 1 63 ASP H H -2.301 0.478 1.784 1.00 . A A . 63 ASP H 1 1
19 18033 1 1 63 ASP HA H -1.371 3.039 2.984 1.00 . A A . 63 ASP HA 1 1
19 18034 1 1 63 ASP HB2 H -1.800 0.352 4.322 1.00 . A A . 63 ASP HB2 1 1
19 18035 1 1 63 ASP HB3 H -1.508 1.896 5.123 1.00 . A A . 63 ASP HB3 1 1
19 18036 1 1 63 ASP N N -2.013 1.416 1.799 1.00 . A A . 63 ASP N 1 1
19 18037 1 1 63 ASP O O 0.605 0.921 1.995 1.00 . A A . 63 ASP O 1 1
19 18038 1 1 63 ASP OD1 O -4.160 1.054 3.500 1.00 . A A . 63 ASP OD1 1 1
19 18039 1 1 63 ASP OD2 O -3.874 2.609 4.963 1.00 . A A . 63 ASP OD2 1 1
19 18040 1 1 64 CYS C C 2.728 0.816 5.267 1.00 . A A . 64 CYS C 1 1
19 18041 1 1 64 CYS CA C 2.356 1.480 3.945 1.00 . A A . 64 CYS CA 1 1
19 18042 1 1 64 CYS CB C 3.212 2.727 3.725 1.00 . A A . 64 CYS CB 1 1
19 18043 1 1 64 CYS H H 0.545 2.368 4.705 1.00 . A A . 64 CYS H 1 1
19 18044 1 1 64 CYS HA H 2.533 0.781 3.145 1.00 . A A . 64 CYS HA 1 1
19 18045 1 1 64 CYS HB2 H 2.962 3.162 2.770 1.00 . A A . 64 CYS HB2 1 1
19 18046 1 1 64 CYS HB3 H 3.021 3.445 4.508 1.00 . A A . 64 CYS HB3 1 1
19 18047 1 1 64 CYS N N 0.919 1.866 3.951 1.00 . A A . 64 CYS N 1 1
19 18048 1 1 64 CYS O O 2.505 1.368 6.327 1.00 . A A . 64 CYS O 1 1
19 18049 1 1 64 CYS SG S 4.959 2.267 3.738 1.00 . A A . 64 CYS SG 1 1
19 18050 1 1 65 PRO C C 5.051 -0.646 6.859 1.00 . A A . 65 PRO C 1 1
19 18051 1 1 65 PRO CA C 3.710 -1.152 6.320 1.00 . A A . 65 PRO CA 1 1
19 18052 1 1 65 PRO CB C 3.848 -2.564 5.751 1.00 . A A . 65 PRO CB 1 1
19 18053 1 1 65 PRO CD C 3.549 -1.019 3.857 1.00 . A A . 65 PRO CD 1 1
19 18054 1 1 65 PRO CG C 4.049 -2.418 4.228 1.00 . A A . 65 PRO CG 1 1
19 18055 1 1 65 PRO HA H 2.955 -1.137 7.089 1.00 . A A . 65 PRO HA 1 1
19 18056 1 1 65 PRO HB2 H 4.704 -3.036 6.180 1.00 . A A . 65 PRO HB2 1 1
19 18057 1 1 65 PRO HB3 H 2.959 -3.140 5.949 1.00 . A A . 65 PRO HB3 1 1
19 18058 1 1 65 PRO HD2 H 4.309 -0.481 3.305 1.00 . A A . 65 PRO HD2 1 1
19 18059 1 1 65 PRO HD3 H 2.637 -1.083 3.283 1.00 . A A . 65 PRO HD3 1 1
19 18060 1 1 65 PRO HG2 H 5.099 -2.518 3.983 1.00 . A A . 65 PRO HG2 1 1
19 18061 1 1 65 PRO HG3 H 3.472 -3.164 3.704 1.00 . A A . 65 PRO HG3 1 1
19 18062 1 1 65 PRO N N 3.288 -0.363 5.158 1.00 . A A . 65 PRO N 1 1
19 18063 1 1 65 PRO O O 5.442 0.480 6.621 1.00 . A A . 65 PRO O 1 1
19 18064 1 1 66 ARG C C 8.200 -1.448 7.195 1.00 . A A . 66 ARG C 1 1
19 18065 1 1 66 ARG CA C 7.072 -1.036 8.145 1.00 . A A . 66 ARG CA 1 1
19 18066 1 1 66 ARG CB C 7.291 -1.696 9.510 1.00 . A A . 66 ARG CB 1 1
19 18067 1 1 66 ARG CD C 5.732 -2.331 11.357 1.00 . A A . 66 ARG CD 1 1
19 18068 1 1 66 ARG CG C 6.254 -1.172 10.505 1.00 . A A . 66 ARG CG 1 1
19 18069 1 1 66 ARG CZ C 5.816 -2.986 13.688 1.00 . A A . 66 ARG CZ 1 1
19 18070 1 1 66 ARG H H 5.424 -2.372 7.771 1.00 . A A . 66 ARG H 1 1
19 18071 1 1 66 ARG HA H 7.075 0.037 8.262 1.00 . A A . 66 ARG HA 1 1
19 18072 1 1 66 ARG HB2 H 7.187 -2.767 9.411 1.00 . A A . 66 ARG HB2 1 1
19 18073 1 1 66 ARG HB3 H 8.281 -1.462 9.868 1.00 . A A . 66 ARG HB3 1 1
19 18074 1 1 66 ARG HD2 H 4.653 -2.293 11.393 1.00 . A A . 66 ARG HD2 1 1
19 18075 1 1 66 ARG HD3 H 6.045 -3.267 10.920 1.00 . A A . 66 ARG HD3 1 1
19 18076 1 1 66 ARG HE H 6.986 -1.570 12.934 1.00 . A A . 66 ARG HE 1 1
19 18077 1 1 66 ARG HG2 H 6.712 -0.432 11.145 1.00 . A A . 66 ARG HG2 1 1
19 18078 1 1 66 ARG HG3 H 5.432 -0.723 9.967 1.00 . A A . 66 ARG HG3 1 1
19 18079 1 1 66 ARG HH11 H 6.400 -4.687 12.807 1.00 . A A . 66 ARG HH11 1 1
19 18080 1 1 66 ARG HH12 H 5.591 -4.870 14.329 1.00 . A A . 66 ARG HH12 1 1
19 18081 1 1 66 ARG HH21 H 5.125 -1.464 14.789 1.00 . A A . 66 ARG HH21 1 1
19 18082 1 1 66 ARG HH22 H 4.871 -3.043 15.452 1.00 . A A . 66 ARG HH22 1 1
19 18083 1 1 66 ARG N N 5.759 -1.469 7.588 1.00 . A A . 66 ARG N 1 1
19 18084 1 1 66 ARG NE N 6.279 -2.219 12.739 1.00 . A A . 66 ARG NE 1 1
19 18085 1 1 66 ARG NH1 N 5.945 -4.281 13.601 1.00 . A A . 66 ARG NH1 1 1
19 18086 1 1 66 ARG NH2 N 5.224 -2.456 14.724 1.00 . A A . 66 ARG NH2 1 1
19 18087 1 1 66 ARG O O 9.010 -0.638 6.792 1.00 . A A . 66 ARG O 1 1
19 18088 1 1 67 TYR C C 9.003 -4.556 5.386 1.00 . A A . 67 TYR C 1 1
19 18089 1 1 67 TYR CA C 9.342 -3.162 5.919 1.00 . A A . 67 TYR CA 1 1
19 18090 1 1 67 TYR CB C 10.669 -3.217 6.680 1.00 . A A . 67 TYR CB 1 1
19 18091 1 1 67 TYR CD1 C 11.971 -2.824 4.556 1.00 . A A . 67 TYR CD1 1 1
19 18092 1 1 67 TYR CD2 C 12.640 -4.641 6.017 1.00 . A A . 67 TYR CD2 1 1
19 18093 1 1 67 TYR CE1 C 13.010 -3.152 3.674 1.00 . A A . 67 TYR CE1 1 1
19 18094 1 1 67 TYR CE2 C 13.678 -4.968 5.135 1.00 . A A . 67 TYR CE2 1 1
19 18095 1 1 67 TYR CG C 11.787 -3.569 5.728 1.00 . A A . 67 TYR CG 1 1
19 18096 1 1 67 TYR CZ C 13.862 -4.224 3.964 1.00 . A A . 67 TYR CZ 1 1
19 18097 1 1 67 TYR H H 7.602 -3.343 7.177 1.00 . A A . 67 TYR H 1 1
19 18098 1 1 67 TYR HA H 9.430 -2.472 5.092 1.00 . A A . 67 TYR HA 1 1
19 18099 1 1 67 TYR HB2 H 10.866 -2.252 7.126 1.00 . A A . 67 TYR HB2 1 1
19 18100 1 1 67 TYR HB3 H 10.609 -3.966 7.455 1.00 . A A . 67 TYR HB3 1 1
19 18101 1 1 67 TYR HD1 H 11.314 -1.997 4.333 1.00 . A A . 67 TYR HD1 1 1
19 18102 1 1 67 TYR HD2 H 12.498 -5.216 6.920 1.00 . A A . 67 TYR HD2 1 1
19 18103 1 1 67 TYR HE1 H 13.152 -2.576 2.770 1.00 . A A . 67 TYR HE1 1 1
19 18104 1 1 67 TYR HE2 H 14.335 -5.795 5.358 1.00 . A A . 67 TYR HE2 1 1
19 18105 1 1 67 TYR HH H 15.718 -4.352 3.531 1.00 . A A . 67 TYR HH 1 1
19 18106 1 1 67 TYR N N 8.262 -2.703 6.839 1.00 . A A . 67 TYR N 1 1
19 18107 1 1 67 TYR O O 9.855 -5.416 5.281 1.00 . A A . 67 TYR O 1 1
19 18108 1 1 67 TYR OH O 14.885 -4.547 3.095 1.00 . A A . 67 TYR OH 1 1
19 18109 1 1 68 HIS C C 7.470 -7.162 5.638 1.00 . A A . 68 HIS C 1 1
19 18110 1 1 68 HIS CA C 7.373 -6.124 4.518 1.00 . A A . 68 HIS CA 1 1
19 18111 1 1 68 HIS CB C 8.315 -6.515 3.378 1.00 . A A . 68 HIS CB 1 1
19 18112 1 1 68 HIS CD2 C 7.225 -8.540 2.108 1.00 . A A . 68 HIS CD2 1 1
19 18113 1 1 68 HIS CE1 C 6.354 -7.443 0.455 1.00 . A A . 68 HIS CE1 1 1
19 18114 1 1 68 HIS CG C 7.538 -7.217 2.300 1.00 . A A . 68 HIS CG 1 1
19 18115 1 1 68 HIS H H 7.092 -4.079 5.136 1.00 . A A . 68 HIS H 1 1
19 18116 1 1 68 HIS HA H 6.359 -6.083 4.150 1.00 . A A . 68 HIS HA 1 1
19 18117 1 1 68 HIS HB2 H 8.774 -5.626 2.970 1.00 . A A . 68 HIS HB2 1 1
19 18118 1 1 68 HIS HB3 H 9.083 -7.175 3.756 1.00 . A A . 68 HIS HB3 1 1
19 18119 1 1 68 HIS HD1 H 7.013 -5.570 1.076 1.00 . A A . 68 HIS HD1 1 1
19 18120 1 1 68 HIS HD2 H 7.515 -9.350 2.762 1.00 . A A . 68 HIS HD2 1 1
19 18121 1 1 68 HIS HE1 H 5.824 -7.200 -0.454 1.00 . A A . 68 HIS HE1 1 1
19 18122 1 1 68 HIS N N 7.764 -4.787 5.045 1.00 . A A . 68 HIS N 1 1
19 18123 1 1 68 HIS ND1 N 6.971 -6.536 1.234 1.00 . A A . 68 HIS ND1 1 1
19 18124 1 1 68 HIS NE2 N 6.478 -8.681 0.942 1.00 . A A . 68 HIS NE2 1 1
19 18125 1 1 68 HIS O O 8.049 -6.847 6.664 1.00 . A A . 68 HIS O 1 1
19 18126 1 1 68 HIS OXT O 6.960 -8.256 5.452 1.00 . A A . 68 HIS OXT 1 1
20 18127 1 1 1 GLY C C -8.934 -8.491 8.352 1.00 . A A . 1 GLY C 1 1
20 18128 1 1 1 GLY CA C -8.859 -9.946 8.820 1.00 . A A . 1 GLY CA 1 1
20 18129 1 1 1 GLY H1 H -7.059 -10.822 8.248 1.00 . A A . 1 GLY H1 1 1
20 18130 1 1 1 GLY H2 H -7.991 -10.243 6.950 1.00 . A A . 1 GLY H2 1 1
20 18131 1 1 1 GLY H3 H -8.434 -11.678 7.744 1.00 . A A . 1 GLY H3 1 1
20 18132 1 1 1 GLY HA2 H -9.855 -10.365 8.854 1.00 . A A . 1 GLY HA2 1 1
20 18133 1 1 1 GLY HA3 H -8.418 -9.986 9.805 1.00 . A A . 1 GLY HA3 1 1
20 18134 1 1 1 GLY N N -8.022 -10.731 7.869 1.00 . A A . 1 GLY N 1 1
20 18135 1 1 1 GLY O O -8.635 -7.575 9.092 1.00 . A A . 1 GLY O 1 1
20 18136 1 1 2 LYS C C -10.844 -6.600 6.125 1.00 . A A . 2 LYS C 1 1
20 18137 1 1 2 LYS CA C -9.420 -6.873 6.614 1.00 . A A . 2 LYS CA 1 1
20 18138 1 1 2 LYS CB C -8.439 -6.691 5.454 1.00 . A A . 2 LYS CB 1 1
20 18139 1 1 2 LYS CD C -8.202 -4.984 3.645 1.00 . A A . 2 LYS CD 1 1
20 18140 1 1 2 LYS CE C -9.017 -3.744 3.272 1.00 . A A . 2 LYS CE 1 1
20 18141 1 1 2 LYS CG C -8.268 -5.199 5.158 1.00 . A A . 2 LYS CG 1 1
20 18142 1 1 2 LYS H H -9.563 -9.022 6.545 1.00 . A A . 2 LYS H 1 1
20 18143 1 1 2 LYS HA H -9.173 -6.182 7.407 1.00 . A A . 2 LYS HA 1 1
20 18144 1 1 2 LYS HB2 H -7.483 -7.118 5.722 1.00 . A A . 2 LYS HB2 1 1
20 18145 1 1 2 LYS HB3 H -8.822 -7.189 4.576 1.00 . A A . 2 LYS HB3 1 1
20 18146 1 1 2 LYS HD2 H -7.174 -4.845 3.344 1.00 . A A . 2 LYS HD2 1 1
20 18147 1 1 2 LYS HD3 H -8.612 -5.846 3.139 1.00 . A A . 2 LYS HD3 1 1
20 18148 1 1 2 LYS HE2 H -8.994 -3.039 4.089 1.00 . A A . 2 LYS HE2 1 1
20 18149 1 1 2 LYS HE3 H -8.595 -3.288 2.388 1.00 . A A . 2 LYS HE3 1 1
20 18150 1 1 2 LYS HG2 H -9.107 -4.653 5.564 1.00 . A A . 2 LYS HG2 1 1
20 18151 1 1 2 LYS HG3 H -7.354 -4.845 5.610 1.00 . A A . 2 LYS HG3 1 1
20 18152 1 1 2 LYS HZ1 H -10.886 -3.414 2.416 1.00 . A A . 2 LYS HZ1 1 1
20 18153 1 1 2 LYS HZ2 H -10.939 -4.237 3.901 1.00 . A A . 2 LYS HZ2 1 1
20 18154 1 1 2 LYS HZ3 H -10.442 -5.048 2.494 1.00 . A A . 2 LYS HZ3 1 1
20 18155 1 1 2 LYS N N -9.328 -8.270 7.127 1.00 . A A . 2 LYS N 1 1
20 18156 1 1 2 LYS NZ N -10.428 -4.141 3.000 1.00 . A A . 2 LYS NZ 1 1
20 18157 1 1 2 LYS O O -11.343 -7.262 5.237 1.00 . A A . 2 LYS O 1 1
20 18158 1 1 3 GLU C C -13.068 -3.803 6.150 1.00 . A A . 3 GLU C 1 1
20 18159 1 1 3 GLU CA C -12.893 -5.318 6.264 1.00 . A A . 3 GLU CA 1 1
20 18160 1 1 3 GLU CB C -13.885 -5.869 7.292 1.00 . A A . 3 GLU CB 1 1
20 18161 1 1 3 GLU CD C -14.517 -4.487 9.276 1.00 . A A . 3 GLU CD 1 1
20 18162 1 1 3 GLU CG C -13.463 -5.431 8.696 1.00 . A A . 3 GLU CG 1 1
20 18163 1 1 3 GLU H H -11.083 -5.107 7.412 1.00 . A A . 3 GLU H 1 1
20 18164 1 1 3 GLU HA H -13.081 -5.773 5.302 1.00 . A A . 3 GLU HA 1 1
20 18165 1 1 3 GLU HB2 H -14.873 -5.487 7.077 1.00 . A A . 3 GLU HB2 1 1
20 18166 1 1 3 GLU HB3 H -13.896 -6.946 7.240 1.00 . A A . 3 GLU HB3 1 1
20 18167 1 1 3 GLU HG2 H -13.370 -6.301 9.330 1.00 . A A . 3 GLU HG2 1 1
20 18168 1 1 3 GLU HG3 H -12.513 -4.920 8.646 1.00 . A A . 3 GLU HG3 1 1
20 18169 1 1 3 GLU N N -11.502 -5.630 6.698 1.00 . A A . 3 GLU N 1 1
20 18170 1 1 3 GLU O O -14.173 -3.303 6.087 1.00 . A A . 3 GLU O 1 1
20 18171 1 1 3 GLU OE1 O -14.961 -3.611 8.553 1.00 . A A . 3 GLU OE1 1 1
20 18172 1 1 3 GLU OE2 O -14.863 -4.655 10.433 1.00 . A A . 3 GLU OE2 1 1
20 18173 1 1 4 CYS C C -11.097 -1.058 4.996 1.00 . A A . 4 CYS C 1 1
20 18174 1 1 4 CYS CA C -12.119 -1.587 6.006 1.00 . A A . 4 CYS CA 1 1
20 18175 1 1 4 CYS CB C -11.883 -0.944 7.374 1.00 . A A . 4 CYS CB 1 1
20 18176 1 1 4 CYS H H -11.106 -3.483 6.168 1.00 . A A . 4 CYS H 1 1
20 18177 1 1 4 CYS HA H -13.112 -1.353 5.663 1.00 . A A . 4 CYS HA 1 1
20 18178 1 1 4 CYS HB2 H -12.444 -1.480 8.123 1.00 . A A . 4 CYS HB2 1 1
20 18179 1 1 4 CYS HB3 H -10.854 -0.989 7.612 1.00 . A A . 4 CYS HB3 1 1
20 18180 1 1 4 CYS N N -11.991 -3.066 6.120 1.00 . A A . 4 CYS N 1 1
20 18181 1 1 4 CYS O O -9.946 -0.830 5.311 1.00 . A A . 4 CYS O 1 1
20 18182 1 1 4 CYS SG S -12.402 0.782 7.370 1.00 . A A . 4 CYS SG 1 1
20 18183 1 1 5 ASP C C -10.124 1.043 3.052 1.00 . A A . 5 ASP C 1 1
20 18184 1 1 5 ASP CA C -10.610 -0.372 2.714 1.00 . A A . 5 ASP CA 1 1
20 18185 1 1 5 ASP CB C -11.367 -0.352 1.385 1.00 . A A . 5 ASP CB 1 1
20 18186 1 1 5 ASP CG C -10.604 -1.186 0.355 1.00 . A A . 5 ASP CG 1 1
20 18187 1 1 5 ASP H H -12.449 -1.079 3.563 1.00 . A A . 5 ASP H 1 1
20 18188 1 1 5 ASP HA H -9.760 -1.028 2.627 1.00 . A A . 5 ASP HA 1 1
20 18189 1 1 5 ASP HB2 H -12.355 -0.770 1.527 1.00 . A A . 5 ASP HB2 1 1
20 18190 1 1 5 ASP HB3 H -11.454 0.664 1.031 1.00 . A A . 5 ASP HB3 1 1
20 18191 1 1 5 ASP N N -11.522 -0.874 3.780 1.00 . A A . 5 ASP N 1 1
20 18192 1 1 5 ASP O O -9.059 1.452 2.637 1.00 . A A . 5 ASP O 1 1
20 18193 1 1 5 ASP OD1 O -9.519 -0.778 -0.023 1.00 . A A . 5 ASP OD1 1 1
20 18194 1 1 5 ASP OD2 O -11.119 -2.221 -0.037 1.00 . A A . 5 ASP OD2 1 1
20 18195 1 1 6 CYS C C -10.183 3.276 5.657 1.00 . A A . 6 CYS C 1 1
20 18196 1 1 6 CYS CA C -10.433 3.177 4.149 1.00 . A A . 6 CYS CA 1 1
20 18197 1 1 6 CYS CB C -11.500 4.194 3.720 1.00 . A A . 6 CYS CB 1 1
20 18198 1 1 6 CYS H H -11.744 1.457 4.136 1.00 . A A . 6 CYS H 1 1
20 18199 1 1 6 CYS HA H -9.511 3.388 3.624 1.00 . A A . 6 CYS HA 1 1
20 18200 1 1 6 CYS HB2 H -11.065 5.181 3.690 1.00 . A A . 6 CYS HB2 1 1
20 18201 1 1 6 CYS HB3 H -11.862 3.935 2.735 1.00 . A A . 6 CYS HB3 1 1
20 18202 1 1 6 CYS N N -10.884 1.797 3.802 1.00 . A A . 6 CYS N 1 1
20 18203 1 1 6 CYS O O -10.392 2.334 6.392 1.00 . A A . 6 CYS O 1 1
20 18204 1 1 6 CYS SG S -12.885 4.184 4.889 1.00 . A A . 6 CYS SG 1 1
20 18205 1 1 7 SER C C -10.414 5.599 8.184 1.00 . A A . 7 SER C 1 1
20 18206 1 1 7 SER CA C -9.468 4.554 7.587 1.00 . A A . 7 SER CA 1 1
20 18207 1 1 7 SER CB C -8.020 4.999 7.803 1.00 . A A . 7 SER CB 1 1
20 18208 1 1 7 SER H H -9.559 5.158 5.521 1.00 . A A . 7 SER H 1 1
20 18209 1 1 7 SER HA H -9.627 3.605 8.077 1.00 . A A . 7 SER HA 1 1
20 18210 1 1 7 SER HB2 H -7.743 5.710 7.042 1.00 . A A . 7 SER HB2 1 1
20 18211 1 1 7 SER HB3 H -7.930 5.463 8.777 1.00 . A A . 7 SER HB3 1 1
20 18212 1 1 7 SER HG H -6.804 3.831 6.833 1.00 . A A . 7 SER HG 1 1
20 18213 1 1 7 SER N N -9.731 4.408 6.126 1.00 . A A . 7 SER N 1 1
20 18214 1 1 7 SER O O -10.760 5.542 9.348 1.00 . A A . 7 SER O 1 1
20 18215 1 1 7 SER OG O -7.164 3.867 7.722 1.00 . A A . 7 SER OG 1 1
20 18216 1 1 8 SER C C -13.204 7.112 7.834 1.00 . A A . 8 SER C 1 1
20 18217 1 1 8 SER CA C -11.752 7.603 7.934 1.00 . A A . 8 SER CA 1 1
20 18218 1 1 8 SER CB C -11.591 8.882 7.111 1.00 . A A . 8 SER CB 1 1
20 18219 1 1 8 SER H H -10.541 6.590 6.468 1.00 . A A . 8 SER H 1 1
20 18220 1 1 8 SER HA H -11.501 7.805 8.962 1.00 . A A . 8 SER HA 1 1
20 18221 1 1 8 SER HB2 H -12.445 9.009 6.467 1.00 . A A . 8 SER HB2 1 1
20 18222 1 1 8 SER HB3 H -11.518 9.731 7.779 1.00 . A A . 8 SER HB3 1 1
20 18223 1 1 8 SER HG H -10.673 8.483 5.443 1.00 . A A . 8 SER HG 1 1
20 18224 1 1 8 SER N N -10.833 6.557 7.402 1.00 . A A . 8 SER N 1 1
20 18225 1 1 8 SER O O -13.634 6.679 6.784 1.00 . A A . 8 SER O 1 1
20 18226 1 1 8 SER OG O -10.415 8.785 6.317 1.00 . A A . 8 SER OG 1 1
20 18227 1 1 9 PRO C C -16.241 7.844 8.398 1.00 . A A . 9 PRO C 1 1
20 18228 1 1 9 PRO CA C -15.328 6.769 8.994 1.00 . A A . 9 PRO CA 1 1
20 18229 1 1 9 PRO CB C -15.589 6.614 10.494 1.00 . A A . 9 PRO CB 1 1
20 18230 1 1 9 PRO CD C -13.392 7.722 10.207 1.00 . A A . 9 PRO CD 1 1
20 18231 1 1 9 PRO CG C -14.537 7.491 11.214 1.00 . A A . 9 PRO CG 1 1
20 18232 1 1 9 PRO HA H -15.467 5.825 8.494 1.00 . A A . 9 PRO HA 1 1
20 18233 1 1 9 PRO HB2 H -16.588 6.954 10.734 1.00 . A A . 9 PRO HB2 1 1
20 18234 1 1 9 PRO HB3 H -15.466 5.583 10.790 1.00 . A A . 9 PRO HB3 1 1
20 18235 1 1 9 PRO HD2 H -13.173 8.778 10.123 1.00 . A A . 9 PRO HD2 1 1
20 18236 1 1 9 PRO HD3 H -12.512 7.172 10.501 1.00 . A A . 9 PRO HD3 1 1
20 18237 1 1 9 PRO HG2 H -14.978 8.436 11.501 1.00 . A A . 9 PRO HG2 1 1
20 18238 1 1 9 PRO HG3 H -14.158 6.978 12.084 1.00 . A A . 9 PRO HG3 1 1
20 18239 1 1 9 PRO N N -13.919 7.197 8.931 1.00 . A A . 9 PRO N 1 1
20 18240 1 1 9 PRO O O -17.451 7.758 8.478 1.00 . A A . 9 PRO O 1 1
20 18241 1 1 10 GLU C C -15.995 10.278 5.815 1.00 . A A . 10 GLU C 1 1
20 18242 1 1 10 GLU CA C -16.513 9.936 7.212 1.00 . A A . 10 GLU CA 1 1
20 18243 1 1 10 GLU CB C -16.443 11.180 8.101 1.00 . A A . 10 GLU CB 1 1
20 18244 1 1 10 GLU CD C -18.926 11.394 7.912 1.00 . A A . 10 GLU CD 1 1
20 18245 1 1 10 GLU CG C -17.593 12.126 7.747 1.00 . A A . 10 GLU CG 1 1
20 18246 1 1 10 GLU H H -14.696 8.913 7.752 1.00 . A A . 10 GLU H 1 1
20 18247 1 1 10 GLU HA H -17.536 9.600 7.144 1.00 . A A . 10 GLU HA 1 1
20 18248 1 1 10 GLU HB2 H -16.525 10.886 9.137 1.00 . A A . 10 GLU HB2 1 1
20 18249 1 1 10 GLU HB3 H -15.502 11.685 7.941 1.00 . A A . 10 GLU HB3 1 1
20 18250 1 1 10 GLU HG2 H -17.568 12.985 8.403 1.00 . A A . 10 GLU HG2 1 1
20 18251 1 1 10 GLU HG3 H -17.488 12.453 6.723 1.00 . A A . 10 GLU HG3 1 1
20 18252 1 1 10 GLU N N -15.673 8.858 7.805 1.00 . A A . 10 GLU N 1 1
20 18253 1 1 10 GLU O O -16.228 11.355 5.302 1.00 . A A . 10 GLU O 1 1
20 18254 1 1 10 GLU OE1 O -18.994 10.512 8.752 1.00 . A A . 10 GLU OE1 1 1
20 18255 1 1 10 GLU OE2 O -19.856 11.730 7.197 1.00 . A A . 10 GLU OE2 1 1
20 18256 1 1 11 ASN C C -15.801 9.216 2.786 1.00 . A A . 11 ASN C 1 1
20 18257 1 1 11 ASN CA C -14.766 9.649 3.829 1.00 . A A . 11 ASN CA 1 1
20 18258 1 1 11 ASN CB C -13.466 8.870 3.615 1.00 . A A . 11 ASN CB 1 1
20 18259 1 1 11 ASN CG C -12.399 9.806 3.046 1.00 . A A . 11 ASN CG 1 1
20 18260 1 1 11 ASN H H -15.116 8.508 5.622 1.00 . A A . 11 ASN H 1 1
20 18261 1 1 11 ASN HA H -14.571 10.706 3.731 1.00 . A A . 11 ASN HA 1 1
20 18262 1 1 11 ASN HB2 H -13.129 8.467 4.558 1.00 . A A . 11 ASN HB2 1 1
20 18263 1 1 11 ASN HB3 H -13.642 8.062 2.921 1.00 . A A . 11 ASN HB3 1 1
20 18264 1 1 11 ASN HD21 H -11.344 8.338 2.225 1.00 . A A . 11 ASN HD21 1 1
20 18265 1 1 11 ASN HD22 H -10.714 9.899 1.998 1.00 . A A . 11 ASN HD22 1 1
20 18266 1 1 11 ASN N N -15.293 9.371 5.193 1.00 . A A . 11 ASN N 1 1
20 18267 1 1 11 ASN ND2 N -11.403 9.306 2.366 1.00 . A A . 11 ASN ND2 1 1
20 18268 1 1 11 ASN O O -16.476 8.220 2.964 1.00 . A A . 11 ASN O 1 1
20 18269 1 1 11 ASN OD1 O -12.472 11.007 3.219 1.00 . A A . 11 ASN OD1 1 1
20 18270 1 1 12 PRO C C -16.305 8.603 -0.283 1.00 . A A . 12 PRO C 1 1
20 18271 1 1 12 PRO CA C -16.845 9.705 0.633 1.00 . A A . 12 PRO CA 1 1
20 18272 1 1 12 PRO CB C -16.924 11.038 -0.116 1.00 . A A . 12 PRO CB 1 1
20 18273 1 1 12 PRO CD C -15.072 11.188 1.522 1.00 . A A . 12 PRO CD 1 1
20 18274 1 1 12 PRO CG C -15.624 11.806 0.223 1.00 . A A . 12 PRO CG 1 1
20 18275 1 1 12 PRO HA H -17.816 9.441 1.022 1.00 . A A . 12 PRO HA 1 1
20 18276 1 1 12 PRO HB2 H -16.987 10.860 -1.181 1.00 . A A . 12 PRO HB2 1 1
20 18277 1 1 12 PRO HB3 H -17.778 11.604 0.220 1.00 . A A . 12 PRO HB3 1 1
20 18278 1 1 12 PRO HD2 H -14.031 10.922 1.400 1.00 . A A . 12 PRO HD2 1 1
20 18279 1 1 12 PRO HD3 H -15.197 11.869 2.349 1.00 . A A . 12 PRO HD3 1 1
20 18280 1 1 12 PRO HG2 H -14.908 11.691 -0.579 1.00 . A A . 12 PRO HG2 1 1
20 18281 1 1 12 PRO HG3 H -15.841 12.851 0.381 1.00 . A A . 12 PRO HG3 1 1
20 18282 1 1 12 PRO N N -15.898 9.979 1.727 1.00 . A A . 12 PRO N 1 1
20 18283 1 1 12 PRO O O -17.025 8.038 -1.081 1.00 . A A . 12 PRO O 1 1
20 18284 1 1 13 CYS C C -14.679 5.868 -0.428 1.00 . A A . 13 CYS C 1 1
20 18285 1 1 13 CYS CA C -14.457 7.246 -1.051 1.00 . A A . 13 CYS CA 1 1
20 18286 1 1 13 CYS CB C -12.960 7.506 -1.222 1.00 . A A . 13 CYS CB 1 1
20 18287 1 1 13 CYS H H -14.472 8.768 0.462 1.00 . A A . 13 CYS H 1 1
20 18288 1 1 13 CYS HA H -14.934 7.276 -2.018 1.00 . A A . 13 CYS HA 1 1
20 18289 1 1 13 CYS HB2 H -12.722 8.493 -0.851 1.00 . A A . 13 CYS HB2 1 1
20 18290 1 1 13 CYS HB3 H -12.395 6.767 -0.673 1.00 . A A . 13 CYS HB3 1 1
20 18291 1 1 13 CYS N N -15.041 8.299 -0.181 1.00 . A A . 13 CYS N 1 1
20 18292 1 1 13 CYS O O -14.313 4.859 -0.997 1.00 . A A . 13 CYS O 1 1
20 18293 1 1 13 CYS SG S -12.550 7.406 -2.980 1.00 . A A . 13 CYS SG 1 1
20 18294 1 1 14 CYS C C -16.804 4.489 2.178 1.00 . A A . 14 CYS C 1 1
20 18295 1 1 14 CYS CA C -15.516 4.476 1.355 1.00 . A A . 14 CYS CA 1 1
20 18296 1 1 14 CYS CB C -14.322 4.100 2.240 1.00 . A A . 14 CYS CB 1 1
20 18297 1 1 14 CYS H H -15.578 6.624 1.179 1.00 . A A . 14 CYS H 1 1
20 18298 1 1 14 CYS HA H -15.621 3.742 0.577 1.00 . A A . 14 CYS HA 1 1
20 18299 1 1 14 CYS HB2 H -14.329 3.035 2.415 1.00 . A A . 14 CYS HB2 1 1
20 18300 1 1 14 CYS HB3 H -13.405 4.372 1.736 1.00 . A A . 14 CYS HB3 1 1
20 18301 1 1 14 CYS N N -15.280 5.806 0.730 1.00 . A A . 14 CYS N 1 1
20 18302 1 1 14 CYS O O -17.126 5.452 2.845 1.00 . A A . 14 CYS O 1 1
20 18303 1 1 14 CYS SG S -14.414 4.966 3.828 1.00 . A A . 14 CYS SG 1 1
20 18304 1 1 15 ASP C C -18.469 3.070 4.378 1.00 . A A . 15 ASP C 1 1
20 18305 1 1 15 ASP CA C -18.800 3.322 2.907 1.00 . A A . 15 ASP CA 1 1
20 18306 1 1 15 ASP CB C -19.634 2.159 2.370 1.00 . A A . 15 ASP CB 1 1
20 18307 1 1 15 ASP CG C -21.113 2.406 2.669 1.00 . A A . 15 ASP CG 1 1
20 18308 1 1 15 ASP H H -17.243 2.648 1.591 1.00 . A A . 15 ASP H 1 1
20 18309 1 1 15 ASP HA H -19.354 4.243 2.810 1.00 . A A . 15 ASP HA 1 1
20 18310 1 1 15 ASP HB2 H -19.489 2.075 1.303 1.00 . A A . 15 ASP HB2 1 1
20 18311 1 1 15 ASP HB3 H -19.319 1.243 2.846 1.00 . A A . 15 ASP HB3 1 1
20 18312 1 1 15 ASP N N -17.534 3.410 2.134 1.00 . A A . 15 ASP N 1 1
20 18313 1 1 15 ASP O O -17.967 2.021 4.736 1.00 . A A . 15 ASP O 1 1
20 18314 1 1 15 ASP OD1 O -21.575 3.505 2.408 1.00 . A A . 15 ASP OD1 1 1
20 18315 1 1 15 ASP OD2 O -21.760 1.493 3.154 1.00 . A A . 15 ASP OD2 1 1
20 18316 1 1 16 ALA C C -19.281 2.677 7.220 1.00 . A A . 16 ALA C 1 1
20 18317 1 1 16 ALA CA C -18.441 3.832 6.677 1.00 . A A . 16 ALA CA 1 1
20 18318 1 1 16 ALA CB C -18.779 5.113 7.443 1.00 . A A . 16 ALA CB 1 1
20 18319 1 1 16 ALA H H -19.144 4.858 4.918 1.00 . A A . 16 ALA H 1 1
20 18320 1 1 16 ALA HA H -17.392 3.604 6.801 1.00 . A A . 16 ALA HA 1 1
20 18321 1 1 16 ALA HB1 H -19.839 5.309 7.366 1.00 . A A . 16 ALA HB1 1 1
20 18322 1 1 16 ALA HB2 H -18.229 5.940 7.022 1.00 . A A . 16 ALA HB2 1 1
20 18323 1 1 16 ALA HB3 H -18.510 4.993 8.482 1.00 . A A . 16 ALA HB3 1 1
20 18324 1 1 16 ALA N N -18.742 4.021 5.230 1.00 . A A . 16 ALA N 1 1
20 18325 1 1 16 ALA O O -18.862 1.948 8.097 1.00 . A A . 16 ALA O 1 1
20 18326 1 1 17 ALA C C -20.569 0.074 7.056 1.00 . A A . 17 ALA C 1 1
20 18327 1 1 17 ALA CA C -21.331 1.391 7.182 1.00 . A A . 17 ALA CA 1 1
20 18328 1 1 17 ALA CB C -22.600 1.329 6.330 1.00 . A A . 17 ALA CB 1 1
20 18329 1 1 17 ALA H H -20.783 3.098 5.991 1.00 . A A . 17 ALA H 1 1
20 18330 1 1 17 ALA HA H -21.596 1.559 8.215 1.00 . A A . 17 ALA HA 1 1
20 18331 1 1 17 ALA HB1 H -23.041 2.313 6.269 1.00 . A A . 17 ALA HB1 1 1
20 18332 1 1 17 ALA HB2 H -23.304 0.647 6.781 1.00 . A A . 17 ALA HB2 1 1
20 18333 1 1 17 ALA HB3 H -22.350 0.985 5.337 1.00 . A A . 17 ALA HB3 1 1
20 18334 1 1 17 ALA N N -20.465 2.502 6.700 1.00 . A A . 17 ALA N 1 1
20 18335 1 1 17 ALA O O -20.703 -0.816 7.873 1.00 . A A . 17 ALA O 1 1
20 18336 1 1 18 THR C C -17.498 -1.026 6.045 1.00 . A A . 18 THR C 1 1
20 18337 1 1 18 THR CA C -18.989 -1.313 5.857 1.00 . A A . 18 THR CA 1 1
20 18338 1 1 18 THR CB C -19.225 -1.865 4.449 1.00 . A A . 18 THR CB 1 1
20 18339 1 1 18 THR CG2 C -20.720 -2.113 4.236 1.00 . A A . 18 THR CG2 1 1
20 18340 1 1 18 THR H H -19.669 0.676 5.391 1.00 . A A . 18 THR H 1 1
20 18341 1 1 18 THR HA H -19.310 -2.041 6.586 1.00 . A A . 18 THR HA 1 1
20 18342 1 1 18 THR HB H -18.691 -2.795 4.333 1.00 . A A . 18 THR HB 1 1
20 18343 1 1 18 THR HG1 H -18.662 -1.384 2.651 1.00 . A A . 18 THR HG1 1 1
20 18344 1 1 18 THR HG21 H -21.112 -2.682 5.066 1.00 . A A . 18 THR HG21 1 1
20 18345 1 1 18 THR HG22 H -20.865 -2.665 3.319 1.00 . A A . 18 THR HG22 1 1
20 18346 1 1 18 THR HG23 H -21.236 -1.167 4.171 1.00 . A A . 18 THR HG23 1 1
20 18347 1 1 18 THR N N -19.765 -0.056 6.036 1.00 . A A . 18 THR N 1 1
20 18348 1 1 18 THR O O -16.695 -1.933 6.147 1.00 . A A . 18 THR O 1 1
20 18349 1 1 18 THR OG1 O -18.756 -0.927 3.490 1.00 . A A . 18 THR OG1 1 1
20 18350 1 1 19 CYS C C -14.912 0.258 4.977 1.00 . A A . 19 CYS C 1 1
20 18351 1 1 19 CYS CA C -15.668 0.536 6.274 1.00 . A A . 19 CYS CA 1 1
20 18352 1 1 19 CYS CB C -15.121 -0.329 7.401 1.00 . A A . 19 CYS CB 1 1
20 18353 1 1 19 CYS H H -17.769 0.947 6.007 1.00 . A A . 19 CYS H 1 1
20 18354 1 1 19 CYS HA H -15.529 1.568 6.540 1.00 . A A . 19 CYS HA 1 1
20 18355 1 1 19 CYS HB2 H -15.930 -0.734 7.975 1.00 . A A . 19 CYS HB2 1 1
20 18356 1 1 19 CYS HB3 H -14.529 -1.132 6.992 1.00 . A A . 19 CYS HB3 1 1
20 18357 1 1 19 CYS N N -17.112 0.223 6.091 1.00 . A A . 19 CYS N 1 1
20 18358 1 1 19 CYS O O -13.705 0.374 4.917 1.00 . A A . 19 CYS O 1 1
20 18359 1 1 19 CYS SG S -14.091 0.708 8.446 1.00 . A A . 19 CYS SG 1 1
20 18360 1 1 20 LYS C C -15.161 0.709 1.619 1.00 . A A . 20 LYS C 1 1
20 18361 1 1 20 LYS CA C -14.901 -0.384 2.650 1.00 . A A . 20 LYS CA 1 1
20 18362 1 1 20 LYS CB C -15.363 -1.732 2.100 1.00 . A A . 20 LYS CB 1 1
20 18363 1 1 20 LYS CD C -15.565 -4.172 2.595 1.00 . A A . 20 LYS CD 1 1
20 18364 1 1 20 LYS CE C -15.963 -5.107 3.738 1.00 . A A . 20 LYS CE 1 1
20 18365 1 1 20 LYS CG C -15.167 -2.811 3.167 1.00 . A A . 20 LYS CG 1 1
20 18366 1 1 20 LYS H H -16.584 -0.173 3.990 1.00 . A A . 20 LYS H 1 1
20 18367 1 1 20 LYS HA H -13.846 -0.431 2.837 1.00 . A A . 20 LYS HA 1 1
20 18368 1 1 20 LYS HB2 H -16.407 -1.673 1.836 1.00 . A A . 20 LYS HB2 1 1
20 18369 1 1 20 LYS HB3 H -14.779 -1.981 1.226 1.00 . A A . 20 LYS HB3 1 1
20 18370 1 1 20 LYS HD2 H -16.401 -4.049 1.922 1.00 . A A . 20 LYS HD2 1 1
20 18371 1 1 20 LYS HD3 H -14.729 -4.596 2.059 1.00 . A A . 20 LYS HD3 1 1
20 18372 1 1 20 LYS HE2 H -15.140 -5.769 3.965 1.00 . A A . 20 LYS HE2 1 1
20 18373 1 1 20 LYS HE3 H -16.207 -4.523 4.613 1.00 . A A . 20 LYS HE3 1 1
20 18374 1 1 20 LYS HG2 H -14.130 -2.833 3.468 1.00 . A A . 20 LYS HG2 1 1
20 18375 1 1 20 LYS HG3 H -15.785 -2.587 4.023 1.00 . A A . 20 LYS HG3 1 1
20 18376 1 1 20 LYS HZ1 H -16.877 -6.575 2.579 1.00 . A A . 20 LYS HZ1 1 1
20 18377 1 1 20 LYS HZ2 H -17.895 -5.276 2.982 1.00 . A A . 20 LYS HZ2 1 1
20 18378 1 1 20 LYS HZ3 H -17.503 -6.446 4.150 1.00 . A A . 20 LYS HZ3 1 1
20 18379 1 1 20 LYS N N -15.607 -0.097 3.931 1.00 . A A . 20 LYS N 1 1
20 18380 1 1 20 LYS NZ N -17.149 -5.912 3.332 1.00 . A A . 20 LYS NZ 1 1
20 18381 1 1 20 LYS O O -15.988 1.578 1.803 1.00 . A A . 20 LYS O 1 1
20 18382 1 1 21 LEU C C -16.064 1.800 -0.947 1.00 . A A . 21 LEU C 1 1
20 18383 1 1 21 LEU CA C -14.601 1.699 -0.527 1.00 . A A . 21 LEU CA 1 1
20 18384 1 1 21 LEU CB C -13.761 1.319 -1.743 1.00 . A A . 21 LEU CB 1 1
20 18385 1 1 21 LEU CD1 C -11.385 0.551 -1.749 1.00 . A A . 21 LEU CD1 1 1
20 18386 1 1 21 LEU CD2 C -11.956 2.866 -2.479 1.00 . A A . 21 LEU CD2 1 1
20 18387 1 1 21 LEU CG C -12.312 1.743 -1.510 1.00 . A A . 21 LEU CG 1 1
20 18388 1 1 21 LEU H H -13.770 -0.041 0.420 1.00 . A A . 21 LEU H 1 1
20 18389 1 1 21 LEU HA H -14.266 2.651 -0.151 1.00 . A A . 21 LEU HA 1 1
20 18390 1 1 21 LEU HB2 H -13.807 0.251 -1.893 1.00 . A A . 21 LEU HB2 1 1
20 18391 1 1 21 LEU HB3 H -14.146 1.824 -2.617 1.00 . A A . 21 LEU HB3 1 1
20 18392 1 1 21 LEU HD11 H -11.873 -0.356 -1.420 1.00 . A A . 21 LEU HD11 1 1
20 18393 1 1 21 LEU HD12 H -10.470 0.690 -1.194 1.00 . A A . 21 LEU HD12 1 1
20 18394 1 1 21 LEU HD13 H -11.160 0.475 -2.803 1.00 . A A . 21 LEU HD13 1 1
20 18395 1 1 21 LEU HD21 H -11.010 2.646 -2.950 1.00 . A A . 21 LEU HD21 1 1
20 18396 1 1 21 LEU HD22 H -11.882 3.796 -1.937 1.00 . A A . 21 LEU HD22 1 1
20 18397 1 1 21 LEU HD23 H -12.725 2.947 -3.233 1.00 . A A . 21 LEU HD23 1 1
20 18398 1 1 21 LEU HG H -12.198 2.094 -0.496 1.00 . A A . 21 LEU HG 1 1
20 18399 1 1 21 LEU N N -14.436 0.668 0.532 1.00 . A A . 21 LEU N 1 1
20 18400 1 1 21 LEU O O -16.786 0.823 -0.974 1.00 . A A . 21 LEU O 1 1
20 18401 1 1 22 ARG C C -18.001 3.032 -3.242 1.00 . A A . 22 ARG C 1 1
20 18402 1 1 22 ARG CA C -17.909 3.160 -1.715 1.00 . A A . 22 ARG CA 1 1
20 18403 1 1 22 ARG CB C -18.411 4.538 -1.277 1.00 . A A . 22 ARG CB 1 1
20 18404 1 1 22 ARG CD C -20.051 5.743 0.172 1.00 . A A . 22 ARG CD 1 1
20 18405 1 1 22 ARG CG C -19.612 4.372 -0.344 1.00 . A A . 22 ARG CG 1 1
20 18406 1 1 22 ARG CZ C -22.203 6.360 -0.755 1.00 . A A . 22 ARG CZ 1 1
20 18407 1 1 22 ARG H H -15.892 3.744 -1.255 1.00 . A A . 22 ARG H 1 1
20 18408 1 1 22 ARG HA H -18.520 2.395 -1.258 1.00 . A A . 22 ARG HA 1 1
20 18409 1 1 22 ARG HB2 H -17.620 5.059 -0.756 1.00 . A A . 22 ARG HB2 1 1
20 18410 1 1 22 ARG HB3 H -18.706 5.106 -2.145 1.00 . A A . 22 ARG HB3 1 1
20 18411 1 1 22 ARG HD2 H -19.651 5.900 1.163 1.00 . A A . 22 ARG HD2 1 1
20 18412 1 1 22 ARG HD3 H -19.682 6.512 -0.492 1.00 . A A . 22 ARG HD3 1 1
20 18413 1 1 22 ARG HE H -22.020 5.429 0.988 1.00 . A A . 22 ARG HE 1 1
20 18414 1 1 22 ARG HG2 H -20.427 3.912 -0.887 1.00 . A A . 22 ARG HG2 1 1
20 18415 1 1 22 ARG HG3 H -19.337 3.747 0.491 1.00 . A A . 22 ARG HG3 1 1
20 18416 1 1 22 ARG HH11 H -20.787 6.002 -2.124 1.00 . A A . 22 ARG HH11 1 1
20 18417 1 1 22 ARG HH12 H -22.198 6.825 -2.703 1.00 . A A . 22 ARG HH12 1 1
20 18418 1 1 22 ARG HH21 H -23.773 6.851 0.386 1.00 . A A . 22 ARG HH21 1 1
20 18419 1 1 22 ARG HH22 H -23.888 7.304 -1.283 1.00 . A A . 22 ARG HH22 1 1
20 18420 1 1 22 ARG N N -16.499 2.979 -1.284 1.00 . A A . 22 ARG N 1 1
20 18421 1 1 22 ARG NE N -21.539 5.805 0.221 1.00 . A A . 22 ARG NE 1 1
20 18422 1 1 22 ARG NH1 N -21.689 6.399 -1.954 1.00 . A A . 22 ARG NH1 1 1
20 18423 1 1 22 ARG NH2 N -23.380 6.879 -0.534 1.00 . A A . 22 ARG NH2 1 1
20 18424 1 1 22 ARG O O -18.753 2.219 -3.743 1.00 . A A . 22 ARG O 1 1
20 18425 1 1 23 PRO C C -16.327 2.685 -5.928 1.00 . A A . 23 PRO C 1 1
20 18426 1 1 23 PRO CA C -17.218 3.820 -5.416 1.00 . A A . 23 PRO CA 1 1
20 18427 1 1 23 PRO CB C -16.621 5.181 -5.782 1.00 . A A . 23 PRO CB 1 1
20 18428 1 1 23 PRO CD C -16.316 4.829 -3.348 1.00 . A A . 23 PRO CD 1 1
20 18429 1 1 23 PRO CG C -15.809 5.647 -4.551 1.00 . A A . 23 PRO CG 1 1
20 18430 1 1 23 PRO HA H -18.213 3.733 -5.808 1.00 . A A . 23 PRO HA 1 1
20 18431 1 1 23 PRO HB2 H -15.973 5.081 -6.643 1.00 . A A . 23 PRO HB2 1 1
20 18432 1 1 23 PRO HB3 H -17.407 5.888 -5.988 1.00 . A A . 23 PRO HB3 1 1
20 18433 1 1 23 PRO HD2 H -15.486 4.339 -2.862 1.00 . A A . 23 PRO HD2 1 1
20 18434 1 1 23 PRO HD3 H -16.843 5.465 -2.658 1.00 . A A . 23 PRO HD3 1 1
20 18435 1 1 23 PRO HG2 H -14.756 5.459 -4.711 1.00 . A A . 23 PRO HG2 1 1
20 18436 1 1 23 PRO HG3 H -15.976 6.698 -4.373 1.00 . A A . 23 PRO HG3 1 1
20 18437 1 1 23 PRO N N -17.232 3.834 -3.944 1.00 . A A . 23 PRO N 1 1
20 18438 1 1 23 PRO O O -16.037 1.742 -5.219 1.00 . A A . 23 PRO O 1 1
20 18439 1 1 24 GLY C C -13.545 2.057 -7.383 1.00 . A A . 24 GLY C 1 1
20 18440 1 1 24 GLY CA C -15.000 1.709 -7.703 1.00 . A A . 24 GLY CA 1 1
20 18441 1 1 24 GLY H H -16.120 3.548 -7.705 1.00 . A A . 24 GLY H 1 1
20 18442 1 1 24 GLY HA2 H -15.252 0.760 -7.252 1.00 . A A . 24 GLY HA2 1 1
20 18443 1 1 24 GLY HA3 H -15.131 1.648 -8.773 1.00 . A A . 24 GLY HA3 1 1
20 18444 1 1 24 GLY N N -15.882 2.775 -7.152 1.00 . A A . 24 GLY N 1 1
20 18445 1 1 24 GLY O O -12.624 1.547 -7.989 1.00 . A A . 24 GLY O 1 1
20 18446 1 1 25 ALA C C -11.237 2.114 -5.439 1.00 . A A . 25 ALA C 1 1
20 18447 1 1 25 ALA CA C -11.948 3.316 -6.064 1.00 . A A . 25 ALA CA 1 1
20 18448 1 1 25 ALA CB C -12.002 4.471 -5.060 1.00 . A A . 25 ALA CB 1 1
20 18449 1 1 25 ALA H H -14.094 3.325 -5.958 1.00 . A A . 25 ALA H 1 1
20 18450 1 1 25 ALA HA H -11.416 3.631 -6.950 1.00 . A A . 25 ALA HA 1 1
20 18451 1 1 25 ALA HB1 H -12.929 4.430 -4.507 1.00 . A A . 25 ALA HB1 1 1
20 18452 1 1 25 ALA HB2 H -11.943 5.414 -5.589 1.00 . A A . 25 ALA HB2 1 1
20 18453 1 1 25 ALA HB3 H -11.170 4.395 -4.374 1.00 . A A . 25 ALA HB3 1 1
20 18454 1 1 25 ALA N N -13.336 2.927 -6.432 1.00 . A A . 25 ALA N 1 1
20 18455 1 1 25 ALA O O -11.793 1.407 -4.624 1.00 . A A . 25 ALA O 1 1
20 18456 1 1 26 GLN C C -8.956 1.002 -3.775 1.00 . A A . 26 GLN C 1 1
20 18457 1 1 26 GLN CA C -9.268 0.716 -5.241 1.00 . A A . 26 GLN CA 1 1
20 18458 1 1 26 GLN CB C -7.960 0.518 -6.010 1.00 . A A . 26 GLN CB 1 1
20 18459 1 1 26 GLN CD C -8.104 -0.600 -8.238 1.00 . A A . 26 GLN CD 1 1
20 18460 1 1 26 GLN CG C -7.994 -0.828 -6.729 1.00 . A A . 26 GLN CG 1 1
20 18461 1 1 26 GLN H H -9.574 2.454 -6.474 1.00 . A A . 26 GLN H 1 1
20 18462 1 1 26 GLN HA H -9.872 -0.176 -5.317 1.00 . A A . 26 GLN HA 1 1
20 18463 1 1 26 GLN HB2 H -7.846 1.312 -6.734 1.00 . A A . 26 GLN HB2 1 1
20 18464 1 1 26 GLN HB3 H -7.130 0.537 -5.321 1.00 . A A . 26 GLN HB3 1 1
20 18465 1 1 26 GLN HE21 H -8.283 -2.532 -8.660 1.00 . A A . 26 GLN HE21 1 1
20 18466 1 1 26 GLN HE22 H -8.317 -1.490 -9.999 1.00 . A A . 26 GLN HE22 1 1
20 18467 1 1 26 GLN HG2 H -7.090 -1.376 -6.511 1.00 . A A . 26 GLN HG2 1 1
20 18468 1 1 26 GLN HG3 H -8.847 -1.392 -6.388 1.00 . A A . 26 GLN HG3 1 1
20 18469 1 1 26 GLN N N -10.009 1.874 -5.815 1.00 . A A . 26 GLN N 1 1
20 18470 1 1 26 GLN NE2 N -8.247 -1.626 -9.032 1.00 . A A . 26 GLN NE2 1 1
20 18471 1 1 26 GLN O O -8.896 0.111 -2.952 1.00 . A A . 26 GLN O 1 1
20 18472 1 1 26 GLN OE1 O -8.058 0.522 -8.698 1.00 . A A . 26 GLN OE1 1 1
20 18473 1 1 27 CYS C C -8.985 4.033 -1.794 1.00 . A A . 27 CYS C 1 1
20 18474 1 1 27 CYS CA C -8.465 2.615 -2.040 1.00 . A A . 27 CYS CA 1 1
20 18475 1 1 27 CYS CB C -6.942 2.539 -1.808 1.00 . A A . 27 CYS CB 1 1
20 18476 1 1 27 CYS H H -8.827 2.945 -4.130 1.00 . A A . 27 CYS H 1 1
20 18477 1 1 27 CYS HA H -8.968 1.928 -1.375 1.00 . A A . 27 CYS HA 1 1
20 18478 1 1 27 CYS HB2 H -6.679 1.531 -1.526 1.00 . A A . 27 CYS HB2 1 1
20 18479 1 1 27 CYS HB3 H -6.429 2.794 -2.723 1.00 . A A . 27 CYS HB3 1 1
20 18480 1 1 27 CYS N N -8.765 2.246 -3.447 1.00 . A A . 27 CYS N 1 1
20 18481 1 1 27 CYS O O -8.580 4.974 -2.446 1.00 . A A . 27 CYS O 1 1
20 18482 1 1 27 CYS SG S -6.433 3.677 -0.486 1.00 . A A . 27 CYS SG 1 1
20 18483 1 1 28 GLY C C -9.321 6.399 0.075 1.00 . A A . 28 GLY C 1 1
20 18484 1 1 28 GLY CA C -10.414 5.555 -0.579 1.00 . A A . 28 GLY CA 1 1
20 18485 1 1 28 GLY H H -10.194 3.426 -0.341 1.00 . A A . 28 GLY H 1 1
20 18486 1 1 28 GLY HA2 H -10.722 6.018 -1.504 1.00 . A A . 28 GLY HA2 1 1
20 18487 1 1 28 GLY HA3 H -11.259 5.480 0.087 1.00 . A A . 28 GLY HA3 1 1
20 18488 1 1 28 GLY N N -9.877 4.196 -0.858 1.00 . A A . 28 GLY N 1 1
20 18489 1 1 28 GLY O O -9.151 7.562 -0.231 1.00 . A A . 28 GLY O 1 1
20 18490 1 1 29 GLU C C -6.331 5.631 1.967 1.00 . A A . 29 GLU C 1 1
20 18491 1 1 29 GLU CA C -7.493 6.578 1.653 1.00 . A A . 29 GLU CA 1 1
20 18492 1 1 29 GLU CB C -8.041 7.179 2.949 1.00 . A A . 29 GLU CB 1 1
20 18493 1 1 29 GLU CD C -6.071 7.429 4.466 1.00 . A A . 29 GLU CD 1 1
20 18494 1 1 29 GLU CG C -7.026 8.167 3.524 1.00 . A A . 29 GLU CG 1 1
20 18495 1 1 29 GLU H H -8.733 4.878 1.203 1.00 . A A . 29 GLU H 1 1
20 18496 1 1 29 GLU HA H -7.148 7.371 1.005 1.00 . A A . 29 GLU HA 1 1
20 18497 1 1 29 GLU HB2 H -8.967 7.694 2.741 1.00 . A A . 29 GLU HB2 1 1
20 18498 1 1 29 GLU HB3 H -8.220 6.391 3.663 1.00 . A A . 29 GLU HB3 1 1
20 18499 1 1 29 GLU HG2 H -6.465 8.616 2.717 1.00 . A A . 29 GLU HG2 1 1
20 18500 1 1 29 GLU HG3 H -7.547 8.937 4.072 1.00 . A A . 29 GLU HG3 1 1
20 18501 1 1 29 GLU N N -8.577 5.817 0.974 1.00 . A A . 29 GLU N 1 1
20 18502 1 1 29 GLU O O -6.516 4.442 2.131 1.00 . A A . 29 GLU O 1 1
20 18503 1 1 29 GLU OE1 O -6.527 6.530 5.153 1.00 . A A . 29 GLU OE1 1 1
20 18504 1 1 29 GLU OE2 O -4.902 7.776 4.482 1.00 . A A . 29 GLU OE2 1 1
20 18505 1 1 30 GLY C C -2.669 5.985 1.971 1.00 . A A . 30 GLY C 1 1
20 18506 1 1 30 GLY CA C -3.967 5.265 2.354 1.00 . A A . 30 GLY CA 1 1
20 18507 1 1 30 GLY H H -5.001 7.107 1.920 1.00 . A A . 30 GLY H 1 1
20 18508 1 1 30 GLY HA2 H -3.953 5.034 3.407 1.00 . A A . 30 GLY HA2 1 1
20 18509 1 1 30 GLY HA3 H -4.052 4.349 1.784 1.00 . A A . 30 GLY HA3 1 1
20 18510 1 1 30 GLY N N -5.133 6.145 2.054 1.00 . A A . 30 GLY N 1 1
20 18511 1 1 30 GLY O O -2.685 7.012 1.323 1.00 . A A . 30 GLY O 1 1
20 18512 1 1 31 LEU C C -0.046 6.141 0.529 1.00 . A A . 31 LEU C 1 1
20 18513 1 1 31 LEU CA C -0.246 6.114 2.046 1.00 . A A . 31 LEU CA 1 1
20 18514 1 1 31 LEU CB C 0.905 5.332 2.688 1.00 . A A . 31 LEU CB 1 1
20 18515 1 1 31 LEU CD1 C 2.444 7.277 2.995 1.00 . A A . 31 LEU CD1 1 1
20 18516 1 1 31 LEU CD2 C 0.583 6.891 4.615 1.00 . A A . 31 LEU CD2 1 1
20 18517 1 1 31 LEU CG C 1.619 6.212 3.717 1.00 . A A . 31 LEU CG 1 1
20 18518 1 1 31 LEU H H -1.553 4.631 2.904 1.00 . A A . 31 LEU H 1 1
20 18519 1 1 31 LEU HA H -0.248 7.124 2.425 1.00 . A A . 31 LEU HA 1 1
20 18520 1 1 31 LEU HB2 H 0.517 4.452 3.174 1.00 . A A . 31 LEU HB2 1 1
20 18521 1 1 31 LEU HB3 H 1.609 5.037 1.923 1.00 . A A . 31 LEU HB3 1 1
20 18522 1 1 31 LEU HD11 H 2.701 6.925 2.007 1.00 . A A . 31 LEU HD11 1 1
20 18523 1 1 31 LEU HD12 H 3.348 7.474 3.553 1.00 . A A . 31 LEU HD12 1 1
20 18524 1 1 31 LEU HD13 H 1.867 8.186 2.913 1.00 . A A . 31 LEU HD13 1 1
20 18525 1 1 31 LEU HD21 H -0.239 6.214 4.792 1.00 . A A . 31 LEU HD21 1 1
20 18526 1 1 31 LEU HD22 H 0.217 7.784 4.130 1.00 . A A . 31 LEU HD22 1 1
20 18527 1 1 31 LEU HD23 H 1.041 7.155 5.557 1.00 . A A . 31 LEU HD23 1 1
20 18528 1 1 31 LEU HG H 2.274 5.599 4.320 1.00 . A A . 31 LEU HG 1 1
20 18529 1 1 31 LEU N N -1.544 5.457 2.377 1.00 . A A . 31 LEU N 1 1
20 18530 1 1 31 LEU O O 0.411 7.119 -0.027 1.00 . A A . 31 LEU O 1 1
20 18531 1 1 32 CYS C C -1.532 4.983 -2.332 1.00 . A A . 32 CYS C 1 1
20 18532 1 1 32 CYS CA C -0.178 5.043 -1.623 1.00 . A A . 32 CYS CA 1 1
20 18533 1 1 32 CYS CB C 0.654 3.816 -1.997 1.00 . A A . 32 CYS CB 1 1
20 18534 1 1 32 CYS H H -0.728 4.287 0.319 1.00 . A A . 32 CYS H 1 1
20 18535 1 1 32 CYS HA H 0.346 5.935 -1.931 1.00 . A A . 32 CYS HA 1 1
20 18536 1 1 32 CYS HB2 H 0.113 2.919 -1.731 1.00 . A A . 32 CYS HB2 1 1
20 18537 1 1 32 CYS HB3 H 0.846 3.821 -3.059 1.00 . A A . 32 CYS HB3 1 1
20 18538 1 1 32 CYS N N -0.371 5.072 -0.146 1.00 . A A . 32 CYS N 1 1
20 18539 1 1 32 CYS O O -1.845 4.028 -3.015 1.00 . A A . 32 CYS O 1 1
20 18540 1 1 32 CYS SG S 2.223 3.864 -1.097 1.00 . A A . 32 CYS SG 1 1
20 18541 1 1 33 CYS C C -3.852 7.332 -3.598 1.00 . A A . 33 CYS C 1 1
20 18542 1 1 33 CYS CA C -3.664 6.007 -2.856 1.00 . A A . 33 CYS CA 1 1
20 18543 1 1 33 CYS CB C -4.767 5.841 -1.810 1.00 . A A . 33 CYS CB 1 1
20 18544 1 1 33 CYS H H -2.063 6.761 -1.631 1.00 . A A . 33 CYS H 1 1
20 18545 1 1 33 CYS HA H -3.713 5.192 -3.561 1.00 . A A . 33 CYS HA 1 1
20 18546 1 1 33 CYS HB2 H -4.696 6.634 -1.082 1.00 . A A . 33 CYS HB2 1 1
20 18547 1 1 33 CYS HB3 H -5.732 5.876 -2.290 1.00 . A A . 33 CYS HB3 1 1
20 18548 1 1 33 CYS N N -2.335 6.001 -2.182 1.00 . A A . 33 CYS N 1 1
20 18549 1 1 33 CYS O O -4.282 8.318 -3.031 1.00 . A A . 33 CYS O 1 1
20 18550 1 1 33 CYS SG S -4.559 4.245 -0.989 1.00 . A A . 33 CYS SG 1 1
20 18551 1 1 34 GLU C C -5.047 8.542 -6.384 1.00 . A A . 34 GLU C 1 1
20 18552 1 1 34 GLU CA C -3.711 8.610 -5.650 1.00 . A A . 34 GLU CA 1 1
20 18553 1 1 34 GLU CB C -2.572 8.740 -6.664 1.00 . A A . 34 GLU CB 1 1
20 18554 1 1 34 GLU CD C -0.742 10.254 -5.885 1.00 . A A . 34 GLU CD 1 1
20 18555 1 1 34 GLU CG C -1.235 8.806 -5.924 1.00 . A A . 34 GLU CG 1 1
20 18556 1 1 34 GLU H H -3.209 6.552 -5.303 1.00 . A A . 34 GLU H 1 1
20 18557 1 1 34 GLU HA H -3.706 9.461 -4.985 1.00 . A A . 34 GLU HA 1 1
20 18558 1 1 34 GLU HB2 H -2.578 7.884 -7.325 1.00 . A A . 34 GLU HB2 1 1
20 18559 1 1 34 GLU HB3 H -2.706 9.642 -7.243 1.00 . A A . 34 GLU HB3 1 1
20 18560 1 1 34 GLU HG2 H -1.363 8.441 -4.916 1.00 . A A . 34 GLU HG2 1 1
20 18561 1 1 34 GLU HG3 H -0.508 8.195 -6.439 1.00 . A A . 34 GLU HG3 1 1
20 18562 1 1 34 GLU N N -3.543 7.359 -4.865 1.00 . A A . 34 GLU N 1 1
20 18563 1 1 34 GLU O O -5.328 7.594 -7.089 1.00 . A A . 34 GLU O 1 1
20 18564 1 1 34 GLU OE1 O -1.276 11.061 -6.628 1.00 . A A . 34 GLU OE1 1 1
20 18565 1 1 34 GLU OE2 O 0.160 10.530 -5.112 1.00 . A A . 34 GLU OE2 1 1
20 18566 1 1 35 GLN C C -8.007 8.324 -6.318 1.00 . A A . 35 GLN C 1 1
20 18567 1 1 35 GLN CA C -7.199 9.490 -6.889 1.00 . A A . 35 GLN CA 1 1
20 18568 1 1 35 GLN CB C -7.001 9.295 -8.395 1.00 . A A . 35 GLN CB 1 1
20 18569 1 1 35 GLN CD C -8.015 9.662 -10.649 1.00 . A A . 35 GLN CD 1 1
20 18570 1 1 35 GLN CG C -8.149 9.963 -9.154 1.00 . A A . 35 GLN CG 1 1
20 18571 1 1 35 GLN H H -5.644 10.275 -5.629 1.00 . A A . 35 GLN H 1 1
20 18572 1 1 35 GLN HA H -7.719 10.414 -6.706 1.00 . A A . 35 GLN HA 1 1
20 18573 1 1 35 GLN HB2 H -6.064 9.742 -8.694 1.00 . A A . 35 GLN HB2 1 1
20 18574 1 1 35 GLN HB3 H -6.986 8.241 -8.623 1.00 . A A . 35 GLN HB3 1 1
20 18575 1 1 35 GLN HE21 H -6.055 9.357 -10.556 1.00 . A A . 35 GLN HE21 1 1
20 18576 1 1 35 GLN HE22 H -6.744 9.184 -12.098 1.00 . A A . 35 GLN HE22 1 1
20 18577 1 1 35 GLN HG2 H -9.092 9.578 -8.792 1.00 . A A . 35 GLN HG2 1 1
20 18578 1 1 35 GLN HG3 H -8.112 11.030 -8.999 1.00 . A A . 35 GLN HG3 1 1
20 18579 1 1 35 GLN N N -5.879 9.524 -6.212 1.00 . A A . 35 GLN N 1 1
20 18580 1 1 35 GLN NE2 N -6.841 9.377 -11.142 1.00 . A A . 35 GLN NE2 1 1
20 18581 1 1 35 GLN O O -8.821 7.724 -6.991 1.00 . A A . 35 GLN O 1 1
20 18582 1 1 35 GLN OE1 O -8.988 9.687 -11.375 1.00 . A A . 35 GLN OE1 1 1
20 18583 1 1 36 CYS C C -8.150 5.561 -5.149 1.00 . A A . 36 CYS C 1 1
20 18584 1 1 36 CYS CA C -8.509 6.868 -4.440 1.00 . A A . 36 CYS CA 1 1
20 18585 1 1 36 CYS CB C -10.013 7.097 -4.554 1.00 . A A . 36 CYS CB 1 1
20 18586 1 1 36 CYS H H -7.106 8.495 -4.558 1.00 . A A . 36 CYS H 1 1
20 18587 1 1 36 CYS HA H -8.232 6.801 -3.399 1.00 . A A . 36 CYS HA 1 1
20 18588 1 1 36 CYS HB2 H -10.228 7.683 -5.434 1.00 . A A . 36 CYS HB2 1 1
20 18589 1 1 36 CYS HB3 H -10.508 6.144 -4.631 1.00 . A A . 36 CYS HB3 1 1
20 18590 1 1 36 CYS N N -7.774 7.996 -5.075 1.00 . A A . 36 CYS N 1 1
20 18591 1 1 36 CYS O O -8.885 4.595 -5.100 1.00 . A A . 36 CYS O 1 1
20 18592 1 1 36 CYS SG S -10.613 7.963 -3.086 1.00 . A A . 36 CYS SG 1 1
20 18593 1 1 37 LYS C C -5.290 3.790 -5.969 1.00 . A A . 37 LYS C 1 1
20 18594 1 1 37 LYS CA C -6.626 4.278 -6.519 1.00 . A A . 37 LYS CA 1 1
20 18595 1 1 37 LYS CB C -6.483 4.571 -8.015 1.00 . A A . 37 LYS CB 1 1
20 18596 1 1 37 LYS CD C -7.386 4.045 -10.283 1.00 . A A . 37 LYS CD 1 1
20 18597 1 1 37 LYS CE C -8.655 3.668 -11.049 1.00 . A A . 37 LYS CE 1 1
20 18598 1 1 37 LYS CG C -7.640 3.923 -8.779 1.00 . A A . 37 LYS CG 1 1
20 18599 1 1 37 LYS H H -6.447 6.313 -5.836 1.00 . A A . 37 LYS H 1 1
20 18600 1 1 37 LYS HA H -7.375 3.518 -6.370 1.00 . A A . 37 LYS HA 1 1
20 18601 1 1 37 LYS HB2 H -6.498 5.638 -8.176 1.00 . A A . 37 LYS HB2 1 1
20 18602 1 1 37 LYS HB3 H -5.548 4.166 -8.372 1.00 . A A . 37 LYS HB3 1 1
20 18603 1 1 37 LYS HD2 H -7.110 5.062 -10.520 1.00 . A A . 37 LYS HD2 1 1
20 18604 1 1 37 LYS HD3 H -6.585 3.378 -10.567 1.00 . A A . 37 LYS HD3 1 1
20 18605 1 1 37 LYS HE2 H -8.880 2.625 -10.881 1.00 . A A . 37 LYS HE2 1 1
20 18606 1 1 37 LYS HE3 H -9.479 4.275 -10.702 1.00 . A A . 37 LYS HE3 1 1
20 18607 1 1 37 LYS HG2 H -7.711 2.880 -8.507 1.00 . A A . 37 LYS HG2 1 1
20 18608 1 1 37 LYS HG3 H -8.562 4.426 -8.531 1.00 . A A . 37 LYS HG3 1 1
20 18609 1 1 37 LYS HZ1 H -8.960 3.186 -13.051 1.00 . A A . 37 LYS HZ1 1 1
20 18610 1 1 37 LYS HZ2 H -7.428 3.841 -12.721 1.00 . A A . 37 LYS HZ2 1 1
20 18611 1 1 37 LYS HZ3 H -8.796 4.848 -12.758 1.00 . A A . 37 LYS HZ3 1 1
20 18612 1 1 37 LYS N N -7.026 5.523 -5.808 1.00 . A A . 37 LYS N 1 1
20 18613 1 1 37 LYS NZ N -8.444 3.903 -12.504 1.00 . A A . 37 LYS NZ 1 1
20 18614 1 1 37 LYS O O -4.539 4.540 -5.380 1.00 . A A . 37 LYS O 1 1
20 18615 1 1 38 PHE C C -2.551 2.660 -6.448 1.00 . A A . 38 PHE C 1 1
20 18616 1 1 38 PHE CA C -3.685 2.017 -5.652 1.00 . A A . 38 PHE CA 1 1
20 18617 1 1 38 PHE CB C -3.623 0.498 -5.837 1.00 . A A . 38 PHE CB 1 1
20 18618 1 1 38 PHE CD1 C -4.563 0.292 -3.495 1.00 . A A . 38 PHE CD1 1 1
20 18619 1 1 38 PHE CD2 C -5.194 -1.351 -5.162 1.00 . A A . 38 PHE CD2 1 1
20 18620 1 1 38 PHE CE1 C -5.357 -0.367 -2.549 1.00 . A A . 38 PHE CE1 1 1
20 18621 1 1 38 PHE CE2 C -5.988 -2.008 -4.216 1.00 . A A . 38 PHE CE2 1 1
20 18622 1 1 38 PHE CG C -4.482 -0.199 -4.805 1.00 . A A . 38 PHE CG 1 1
20 18623 1 1 38 PHE CZ C -6.070 -1.516 -2.909 1.00 . A A . 38 PHE CZ 1 1
20 18624 1 1 38 PHE H H -5.594 1.947 -6.645 1.00 . A A . 38 PHE H 1 1
20 18625 1 1 38 PHE HA H -3.579 2.263 -4.607 1.00 . A A . 38 PHE HA 1 1
20 18626 1 1 38 PHE HB2 H -3.978 0.246 -6.825 1.00 . A A . 38 PHE HB2 1 1
20 18627 1 1 38 PHE HB3 H -2.600 0.168 -5.732 1.00 . A A . 38 PHE HB3 1 1
20 18628 1 1 38 PHE HD1 H -4.013 1.177 -3.212 1.00 . A A . 38 PHE HD1 1 1
20 18629 1 1 38 PHE HD2 H -5.133 -1.731 -6.172 1.00 . A A . 38 PHE HD2 1 1
20 18630 1 1 38 PHE HE1 H -5.423 0.010 -1.540 1.00 . A A . 38 PHE HE1 1 1
20 18631 1 1 38 PHE HE2 H -6.536 -2.896 -4.494 1.00 . A A . 38 PHE HE2 1 1
20 18632 1 1 38 PHE HZ H -6.682 -2.024 -2.178 1.00 . A A . 38 PHE HZ 1 1
20 18633 1 1 38 PHE N N -4.980 2.539 -6.162 1.00 . A A . 38 PHE N 1 1
20 18634 1 1 38 PHE O O -2.580 2.704 -7.661 1.00 . A A . 38 PHE O 1 1
20 18635 1 1 39 SER C C 0.354 2.708 -7.255 1.00 . A A . 39 SER C 1 1
20 18636 1 1 39 SER CA C -0.421 3.793 -6.508 1.00 . A A . 39 SER CA 1 1
20 18637 1 1 39 SER CB C 0.503 4.493 -5.510 1.00 . A A . 39 SER CB 1 1
20 18638 1 1 39 SER H H -1.546 3.114 -4.800 1.00 . A A . 39 SER H 1 1
20 18639 1 1 39 SER HA H -0.805 4.514 -7.214 1.00 . A A . 39 SER HA 1 1
20 18640 1 1 39 SER HB2 H 1.099 3.760 -4.993 1.00 . A A . 39 SER HB2 1 1
20 18641 1 1 39 SER HB3 H 1.156 5.174 -6.042 1.00 . A A . 39 SER HB3 1 1
20 18642 1 1 39 SER HG H -0.411 6.099 -4.902 1.00 . A A . 39 SER HG 1 1
20 18643 1 1 39 SER N N -1.552 3.158 -5.779 1.00 . A A . 39 SER N 1 1
20 18644 1 1 39 SER O O -0.219 1.754 -7.742 1.00 . A A . 39 SER O 1 1
20 18645 1 1 39 SER OG O -0.281 5.209 -4.566 1.00 . A A . 39 SER OG 1 1
20 18646 1 1 40 ARG C C 3.429 1.144 -7.118 1.00 . A A . 40 ARG C 1 1
20 18647 1 1 40 ARG CA C 2.433 1.799 -8.077 1.00 . A A . 40 ARG CA 1 1
20 18648 1 1 40 ARG CB C 3.192 2.446 -9.236 1.00 . A A . 40 ARG CB 1 1
20 18649 1 1 40 ARG CD C 3.719 2.168 -11.666 1.00 . A A . 40 ARG CD 1 1
20 18650 1 1 40 ARG CG C 2.716 1.840 -10.558 1.00 . A A . 40 ARG CG 1 1
20 18651 1 1 40 ARG CZ C 2.437 2.030 -13.716 1.00 . A A . 40 ARG CZ 1 1
20 18652 1 1 40 ARG H H 2.099 3.610 -6.960 1.00 . A A . 40 ARG H 1 1
20 18653 1 1 40 ARG HA H 1.761 1.046 -8.465 1.00 . A A . 40 ARG HA 1 1
20 18654 1 1 40 ARG HB2 H 3.006 3.511 -9.239 1.00 . A A . 40 ARG HB2 1 1
20 18655 1 1 40 ARG HB3 H 4.250 2.265 -9.121 1.00 . A A . 40 ARG HB3 1 1
20 18656 1 1 40 ARG HD2 H 3.738 3.235 -11.830 1.00 . A A . 40 ARG HD2 1 1
20 18657 1 1 40 ARG HD3 H 4.703 1.833 -11.371 1.00 . A A . 40 ARG HD3 1 1
20 18658 1 1 40 ARG HE H 3.706 0.611 -13.153 1.00 . A A . 40 ARG HE 1 1
20 18659 1 1 40 ARG HG2 H 2.634 0.768 -10.452 1.00 . A A . 40 ARG HG2 1 1
20 18660 1 1 40 ARG HG3 H 1.751 2.252 -10.815 1.00 . A A . 40 ARG HG3 1 1
20 18661 1 1 40 ARG HH11 H 3.794 3.118 -14.709 1.00 . A A . 40 ARG HH11 1 1
20 18662 1 1 40 ARG HH12 H 2.152 3.310 -15.230 1.00 . A A . 40 ARG HH12 1 1
20 18663 1 1 40 ARG HH21 H 0.876 1.071 -12.911 1.00 . A A . 40 ARG HH21 1 1
20 18664 1 1 40 ARG HH22 H 0.502 2.149 -14.215 1.00 . A A . 40 ARG HH22 1 1
20 18665 1 1 40 ARG N N 1.648 2.836 -7.355 1.00 . A A . 40 ARG N 1 1
20 18666 1 1 40 ARG NE N 3.314 1.479 -12.923 1.00 . A A . 40 ARG NE 1 1
20 18667 1 1 40 ARG NH1 N 2.824 2.886 -14.623 1.00 . A A . 40 ARG NH1 1 1
20 18668 1 1 40 ARG NH2 N 1.173 1.727 -13.605 1.00 . A A . 40 ARG NH2 1 1
20 18669 1 1 40 ARG O O 3.648 1.612 -6.018 1.00 . A A . 40 ARG O 1 1
20 18670 1 1 41 ALA C C 6.273 0.239 -6.534 1.00 . A A . 41 ALA C 1 1
20 18671 1 1 41 ALA CA C 5.016 -0.625 -6.650 1.00 . A A . 41 ALA CA 1 1
20 18672 1 1 41 ALA CB C 5.375 -1.983 -7.255 1.00 . A A . 41 ALA CB 1 1
20 18673 1 1 41 ALA H H 3.840 -0.294 -8.417 1.00 . A A . 41 ALA H 1 1
20 18674 1 1 41 ALA HA H 4.585 -0.769 -5.670 1.00 . A A . 41 ALA HA 1 1
20 18675 1 1 41 ALA HB1 H 6.384 -1.951 -7.639 1.00 . A A . 41 ALA HB1 1 1
20 18676 1 1 41 ALA HB2 H 4.691 -2.209 -8.060 1.00 . A A . 41 ALA HB2 1 1
20 18677 1 1 41 ALA HB3 H 5.302 -2.746 -6.495 1.00 . A A . 41 ALA HB3 1 1
20 18678 1 1 41 ALA N N 4.033 0.063 -7.529 1.00 . A A . 41 ALA N 1 1
20 18679 1 1 41 ALA O O 6.513 1.111 -7.345 1.00 . A A . 41 ALA O 1 1
20 18680 1 1 42 GLY C C 7.878 2.260 -4.958 1.00 . A A . 42 GLY C 1 1
20 18681 1 1 42 GLY CA C 8.293 0.848 -5.353 1.00 . A A . 42 GLY CA 1 1
20 18682 1 1 42 GLY H H 6.850 -0.679 -4.871 1.00 . A A . 42 GLY H 1 1
20 18683 1 1 42 GLY HA2 H 8.914 0.421 -4.581 1.00 . A A . 42 GLY HA2 1 1
20 18684 1 1 42 GLY HA3 H 8.842 0.887 -6.273 1.00 . A A . 42 GLY HA3 1 1
20 18685 1 1 42 GLY N N 7.067 0.020 -5.524 1.00 . A A . 42 GLY N 1 1
20 18686 1 1 42 GLY O O 8.689 3.164 -4.897 1.00 . A A . 42 GLY O 1 1
20 18687 1 1 43 LYS C C 6.701 4.024 -2.847 1.00 . A A . 43 LYS C 1 1
20 18688 1 1 43 LYS CA C 6.170 3.806 -4.251 1.00 . A A . 43 LYS CA 1 1
20 18689 1 1 43 LYS CB C 4.638 3.869 -4.264 1.00 . A A . 43 LYS CB 1 1
20 18690 1 1 43 LYS CD C 4.448 6.350 -4.017 1.00 . A A . 43 LYS CD 1 1
20 18691 1 1 43 LYS CE C 3.686 7.460 -3.291 1.00 . A A . 43 LYS CE 1 1
20 18692 1 1 43 LYS CG C 4.147 5.004 -3.356 1.00 . A A . 43 LYS CG 1 1
20 18693 1 1 43 LYS H H 5.987 1.709 -4.694 1.00 . A A . 43 LYS H 1 1
20 18694 1 1 43 LYS HA H 6.579 4.551 -4.918 1.00 . A A . 43 LYS HA 1 1
20 18695 1 1 43 LYS HB2 H 4.298 4.047 -5.274 1.00 . A A . 43 LYS HB2 1 1
20 18696 1 1 43 LYS HB3 H 4.240 2.933 -3.914 1.00 . A A . 43 LYS HB3 1 1
20 18697 1 1 43 LYS HD2 H 5.508 6.547 -3.966 1.00 . A A . 43 LYS HD2 1 1
20 18698 1 1 43 LYS HD3 H 4.137 6.320 -5.051 1.00 . A A . 43 LYS HD3 1 1
20 18699 1 1 43 LYS HE2 H 4.040 7.534 -2.273 1.00 . A A . 43 LYS HE2 1 1
20 18700 1 1 43 LYS HE3 H 3.850 8.400 -3.798 1.00 . A A . 43 LYS HE3 1 1
20 18701 1 1 43 LYS HG2 H 3.084 4.906 -3.203 1.00 . A A . 43 LYS HG2 1 1
20 18702 1 1 43 LYS HG3 H 4.649 4.952 -2.403 1.00 . A A . 43 LYS HG3 1 1
20 18703 1 1 43 LYS HZ1 H 1.960 6.751 -4.213 1.00 . A A . 43 LYS HZ1 1 1
20 18704 1 1 43 LYS HZ2 H 1.688 8.011 -3.107 1.00 . A A . 43 LYS HZ2 1 1
20 18705 1 1 43 LYS HZ3 H 2.030 6.444 -2.546 1.00 . A A . 43 LYS HZ3 1 1
20 18706 1 1 43 LYS N N 6.622 2.456 -4.665 1.00 . A A . 43 LYS N 1 1
20 18707 1 1 43 LYS NZ N 2.231 7.143 -3.289 1.00 . A A . 43 LYS NZ 1 1
20 18708 1 1 43 LYS O O 6.266 3.388 -1.911 1.00 . A A . 43 LYS O 1 1
20 18709 1 1 44 ILE C C 7.139 5.582 -0.383 1.00 . A A . 44 ILE C 1 1
20 18710 1 1 44 ILE CA C 8.225 5.084 -1.339 1.00 . A A . 44 ILE CA 1 1
20 18711 1 1 44 ILE CB C 9.359 6.104 -1.404 1.00 . A A . 44 ILE CB 1 1
20 18712 1 1 44 ILE CD1 C 10.304 5.099 0.677 1.00 . A A . 44 ILE CD1 1 1
20 18713 1 1 44 ILE CG1 C 9.861 6.401 0.010 1.00 . A A . 44 ILE CG1 1 1
20 18714 1 1 44 ILE CG2 C 8.847 7.395 -2.041 1.00 . A A . 44 ILE CG2 1 1
20 18715 1 1 44 ILE H H 8.016 5.376 -3.457 1.00 . A A . 44 ILE H 1 1
20 18716 1 1 44 ILE HA H 8.614 4.137 -0.991 1.00 . A A . 44 ILE HA 1 1
20 18717 1 1 44 ILE HB H 10.166 5.704 -1.999 1.00 . A A . 44 ILE HB 1 1
20 18718 1 1 44 ILE HD11 H 11.089 5.307 1.389 1.00 . A A . 44 ILE HD11 1 1
20 18719 1 1 44 ILE HD12 H 10.672 4.416 -0.074 1.00 . A A . 44 ILE HD12 1 1
20 18720 1 1 44 ILE HD13 H 9.464 4.652 1.188 1.00 . A A . 44 ILE HD13 1 1
20 18721 1 1 44 ILE HG12 H 10.698 7.083 -0.040 1.00 . A A . 44 ILE HG12 1 1
20 18722 1 1 44 ILE HG13 H 9.067 6.847 0.590 1.00 . A A . 44 ILE HG13 1 1
20 18723 1 1 44 ILE HG21 H 9.397 7.590 -2.950 1.00 . A A . 44 ILE HG21 1 1
20 18724 1 1 44 ILE HG22 H 8.985 8.215 -1.353 1.00 . A A . 44 ILE HG22 1 1
20 18725 1 1 44 ILE HG23 H 7.797 7.290 -2.272 1.00 . A A . 44 ILE HG23 1 1
20 18726 1 1 44 ILE N N 7.655 4.886 -2.689 1.00 . A A . 44 ILE N 1 1
20 18727 1 1 44 ILE O O 6.902 6.766 -0.249 1.00 . A A . 44 ILE O 1 1
20 18728 1 1 45 CYS C C 6.082 5.595 2.523 1.00 . A A . 45 CYS C 1 1
20 18729 1 1 45 CYS CA C 5.419 5.066 1.257 1.00 . A A . 45 CYS CA 1 1
20 18730 1 1 45 CYS CB C 4.579 3.840 1.613 1.00 . A A . 45 CYS CB 1 1
20 18731 1 1 45 CYS H H 6.707 3.729 0.165 1.00 . A A . 45 CYS H 1 1
20 18732 1 1 45 CYS HA H 4.787 5.827 0.827 1.00 . A A . 45 CYS HA 1 1
20 18733 1 1 45 CYS HB2 H 3.956 4.072 2.462 1.00 . A A . 45 CYS HB2 1 1
20 18734 1 1 45 CYS HB3 H 3.956 3.571 0.771 1.00 . A A . 45 CYS HB3 1 1
20 18735 1 1 45 CYS N N 6.486 4.674 0.291 1.00 . A A . 45 CYS N 1 1
20 18736 1 1 45 CYS O O 5.512 6.367 3.267 1.00 . A A . 45 CYS O 1 1
20 18737 1 1 45 CYS SG S 5.672 2.454 2.022 1.00 . A A . 45 CYS SG 1 1
20 18738 1 1 46 ARG C C 9.522 5.663 3.703 1.00 . A A . 46 ARG C 1 1
20 18739 1 1 46 ARG CA C 8.017 5.646 3.980 1.00 . A A . 46 ARG CA 1 1
20 18740 1 1 46 ARG CB C 7.724 4.698 5.146 1.00 . A A . 46 ARG CB 1 1
20 18741 1 1 46 ARG CD C 5.966 4.299 6.878 1.00 . A A . 46 ARG CD 1 1
20 18742 1 1 46 ARG CG C 6.749 5.369 6.116 1.00 . A A . 46 ARG CG 1 1
20 18743 1 1 46 ARG CZ C 5.963 5.023 9.189 1.00 . A A . 46 ARG CZ 1 1
20 18744 1 1 46 ARG H H 7.721 4.555 2.140 1.00 . A A . 46 ARG H 1 1
20 18745 1 1 46 ARG HA H 7.686 6.641 4.234 1.00 . A A . 46 ARG HA 1 1
20 18746 1 1 46 ARG HB2 H 7.286 3.785 4.766 1.00 . A A . 46 ARG HB2 1 1
20 18747 1 1 46 ARG HB3 H 8.643 4.468 5.663 1.00 . A A . 46 ARG HB3 1 1
20 18748 1 1 46 ARG HD2 H 4.917 4.552 6.877 1.00 . A A . 46 ARG HD2 1 1
20 18749 1 1 46 ARG HD3 H 6.106 3.340 6.398 1.00 . A A . 46 ARG HD3 1 1
20 18750 1 1 46 ARG HE H 7.158 3.583 8.525 1.00 . A A . 46 ARG HE 1 1
20 18751 1 1 46 ARG HG2 H 7.302 5.978 6.815 1.00 . A A . 46 ARG HG2 1 1
20 18752 1 1 46 ARG HG3 H 6.061 5.989 5.563 1.00 . A A . 46 ARG HG3 1 1
20 18753 1 1 46 ARG HH11 H 4.071 4.450 8.874 1.00 . A A . 46 ARG HH11 1 1
20 18754 1 1 46 ARG HH12 H 4.294 5.653 10.098 1.00 . A A . 46 ARG HH12 1 1
20 18755 1 1 46 ARG HH21 H 7.738 5.781 9.721 1.00 . A A . 46 ARG HH21 1 1
20 18756 1 1 46 ARG HH22 H 6.370 6.407 10.578 1.00 . A A . 46 ARG HH22 1 1
20 18757 1 1 46 ARG N N 7.291 5.178 2.764 1.00 . A A . 46 ARG N 1 1
20 18758 1 1 46 ARG NE N 6.460 4.227 8.283 1.00 . A A . 46 ARG NE 1 1
20 18759 1 1 46 ARG NH1 N 4.676 5.043 9.404 1.00 . A A . 46 ARG NH1 1 1
20 18760 1 1 46 ARG NH2 N 6.752 5.797 9.883 1.00 . A A . 46 ARG NH2 1 1
20 18761 1 1 46 ARG O O 10.082 4.707 3.204 1.00 . A A . 46 ARG O 1 1
20 18762 1 1 47 ILE C C 12.406 6.641 5.094 1.00 . A A . 47 ILE C 1 1
20 18763 1 1 47 ILE CA C 11.650 6.821 3.775 1.00 . A A . 47 ILE CA 1 1
20 18764 1 1 47 ILE CB C 11.993 8.186 3.176 1.00 . A A . 47 ILE CB 1 1
20 18765 1 1 47 ILE CD1 C 13.574 7.823 1.276 1.00 . A A . 47 ILE CD1 1 1
20 18766 1 1 47 ILE CG1 C 13.464 8.198 2.755 1.00 . A A . 47 ILE CG1 1 1
20 18767 1 1 47 ILE CG2 C 11.754 9.278 4.219 1.00 . A A . 47 ILE CG2 1 1
20 18768 1 1 47 ILE H H 9.712 7.504 4.423 1.00 . A A . 47 ILE H 1 1
20 18769 1 1 47 ILE HA H 11.940 6.043 3.085 1.00 . A A . 47 ILE HA 1 1
20 18770 1 1 47 ILE HB H 11.368 8.368 2.314 1.00 . A A . 47 ILE HB 1 1
20 18771 1 1 47 ILE HD11 H 14.491 7.280 1.110 1.00 . A A . 47 ILE HD11 1 1
20 18772 1 1 47 ILE HD12 H 13.573 8.722 0.675 1.00 . A A . 47 ILE HD12 1 1
20 18773 1 1 47 ILE HD13 H 12.733 7.204 0.999 1.00 . A A . 47 ILE HD13 1 1
20 18774 1 1 47 ILE HG12 H 13.874 9.187 2.909 1.00 . A A . 47 ILE HG12 1 1
20 18775 1 1 47 ILE HG13 H 14.014 7.483 3.348 1.00 . A A . 47 ILE HG13 1 1
20 18776 1 1 47 ILE HG21 H 11.019 9.977 3.849 1.00 . A A . 47 ILE HG21 1 1
20 18777 1 1 47 ILE HG22 H 12.680 9.799 4.415 1.00 . A A . 47 ILE HG22 1 1
20 18778 1 1 47 ILE HG23 H 11.395 8.829 5.135 1.00 . A A . 47 ILE HG23 1 1
20 18779 1 1 47 ILE N N 10.182 6.743 4.022 1.00 . A A . 47 ILE N 1 1
20 18780 1 1 47 ILE O O 13.082 7.536 5.560 1.00 . A A . 47 ILE O 1 1
20 18781 1 1 48 ALA C C 14.528 5.325 6.744 1.00 . A A . 48 ALA C 1 1
20 18782 1 1 48 ALA CA C 13.018 5.260 6.984 1.00 . A A . 48 ALA CA 1 1
20 18783 1 1 48 ALA CB C 12.649 3.881 7.533 1.00 . A A . 48 ALA CB 1 1
20 18784 1 1 48 ALA H H 11.755 4.778 5.308 1.00 . A A . 48 ALA H 1 1
20 18785 1 1 48 ALA HA H 12.734 6.020 7.697 1.00 . A A . 48 ALA HA 1 1
20 18786 1 1 48 ALA HB1 H 11.953 3.401 6.863 1.00 . A A . 48 ALA HB1 1 1
20 18787 1 1 48 ALA HB2 H 12.196 3.991 8.506 1.00 . A A . 48 ALA HB2 1 1
20 18788 1 1 48 ALA HB3 H 13.541 3.277 7.619 1.00 . A A . 48 ALA HB3 1 1
20 18789 1 1 48 ALA N N 12.301 5.490 5.698 1.00 . A A . 48 ALA N 1 1
20 18790 1 1 48 ALA O O 15.028 4.842 5.747 1.00 . A A . 48 ALA O 1 1
20 18791 1 1 49 ARG C C 17.430 5.293 8.631 1.00 . A A . 49 ARG C 1 1
20 18792 1 1 49 ARG CA C 16.734 6.009 7.473 1.00 . A A . 49 ARG CA 1 1
20 18793 1 1 49 ARG CB C 17.155 7.480 7.453 1.00 . A A . 49 ARG CB 1 1
20 18794 1 1 49 ARG CD C 16.196 9.185 5.898 1.00 . A A . 49 ARG CD 1 1
20 18795 1 1 49 ARG CG C 17.149 7.993 6.012 1.00 . A A . 49 ARG CG 1 1
20 18796 1 1 49 ARG CZ C 17.559 11.184 6.011 1.00 . A A . 49 ARG CZ 1 1
20 18797 1 1 49 ARG H H 14.834 6.298 8.446 1.00 . A A . 49 ARG H 1 1
20 18798 1 1 49 ARG HA H 17.015 5.542 6.539 1.00 . A A . 49 ARG HA 1 1
20 18799 1 1 49 ARG HB2 H 16.463 8.060 8.046 1.00 . A A . 49 ARG HB2 1 1
20 18800 1 1 49 ARG HB3 H 18.150 7.576 7.862 1.00 . A A . 49 ARG HB3 1 1
20 18801 1 1 49 ARG HD2 H 15.347 8.909 5.290 1.00 . A A . 49 ARG HD2 1 1
20 18802 1 1 49 ARG HD3 H 15.856 9.470 6.883 1.00 . A A . 49 ARG HD3 1 1
20 18803 1 1 49 ARG HE H 16.889 10.445 4.294 1.00 . A A . 49 ARG HE 1 1
20 18804 1 1 49 ARG HG2 H 18.147 8.301 5.736 1.00 . A A . 49 ARG HG2 1 1
20 18805 1 1 49 ARG HG3 H 16.818 7.206 5.350 1.00 . A A . 49 ARG HG3 1 1
20 18806 1 1 49 ARG HH11 H 16.142 11.265 7.422 1.00 . A A . 49 ARG HH11 1 1
20 18807 1 1 49 ARG HH12 H 17.535 12.254 7.704 1.00 . A A . 49 ARG HH12 1 1
20 18808 1 1 49 ARG HH21 H 19.126 11.305 4.771 1.00 . A A . 49 ARG HH21 1 1
20 18809 1 1 49 ARG HH22 H 19.227 12.274 6.202 1.00 . A A . 49 ARG HH22 1 1
20 18810 1 1 49 ARG N N 15.258 5.916 7.648 1.00 . A A . 49 ARG N 1 1
20 18811 1 1 49 ARG NE N 16.909 10.331 5.267 1.00 . A A . 49 ARG NE 1 1
20 18812 1 1 49 ARG NH1 N 17.038 11.600 7.133 1.00 . A A . 49 ARG NH1 1 1
20 18813 1 1 49 ARG NH2 N 18.728 11.622 5.632 1.00 . A A . 49 ARG NH2 1 1
20 18814 1 1 49 ARG O O 16.794 4.694 9.476 1.00 . A A . 49 ARG O 1 1
20 18815 1 1 50 GLY C C 19.918 3.280 9.320 1.00 . A A . 50 GLY C 1 1
20 18816 1 1 50 GLY CA C 19.468 4.667 9.783 1.00 . A A . 50 GLY CA 1 1
20 18817 1 1 50 GLY H H 19.229 5.833 7.987 1.00 . A A . 50 GLY H 1 1
20 18818 1 1 50 GLY HA2 H 20.332 5.254 10.055 1.00 . A A . 50 GLY HA2 1 1
20 18819 1 1 50 GLY HA3 H 18.817 4.567 10.638 1.00 . A A . 50 GLY HA3 1 1
20 18820 1 1 50 GLY N N 18.734 5.347 8.678 1.00 . A A . 50 GLY N 1 1
20 18821 1 1 50 GLY O O 20.242 3.076 8.167 1.00 . A A . 50 GLY O 1 1
20 18822 1 1 51 ASP C C 19.209 0.237 9.118 1.00 . A A . 51 ASP C 1 1
20 18823 1 1 51 ASP CA C 20.366 0.953 9.818 1.00 . A A . 51 ASP CA 1 1
20 18824 1 1 51 ASP CB C 20.764 0.168 11.070 1.00 . A A . 51 ASP CB 1 1
20 18825 1 1 51 ASP CG C 19.735 0.415 12.175 1.00 . A A . 51 ASP CG 1 1
20 18826 1 1 51 ASP H H 19.671 2.512 11.133 1.00 . A A . 51 ASP H 1 1
20 18827 1 1 51 ASP HA H 21.211 1.015 9.149 1.00 . A A . 51 ASP HA 1 1
20 18828 1 1 51 ASP HB2 H 20.798 -0.885 10.838 1.00 . A A . 51 ASP HB2 1 1
20 18829 1 1 51 ASP HB3 H 21.736 0.496 11.407 1.00 . A A . 51 ASP HB3 1 1
20 18830 1 1 51 ASP N N 19.937 2.326 10.209 1.00 . A A . 51 ASP N 1 1
20 18831 1 1 51 ASP O O 19.374 -0.829 8.559 1.00 . A A . 51 ASP O 1 1
20 18832 1 1 51 ASP OD1 O 18.666 -0.168 12.104 1.00 . A A . 51 ASP OD1 1 1
20 18833 1 1 51 ASP OD2 O 20.034 1.184 13.075 1.00 . A A . 51 ASP OD2 1 1
20 18834 1 1 52 MET C C 16.700 0.748 7.073 1.00 . A A . 52 MET C 1 1
20 18835 1 1 52 MET CA C 16.874 0.165 8.478 1.00 . A A . 52 MET CA 1 1
20 18836 1 1 52 MET CB C 15.611 0.425 9.301 1.00 . A A . 52 MET CB 1 1
20 18837 1 1 52 MET CE C 13.530 0.158 12.036 1.00 . A A . 52 MET CE 1 1
20 18838 1 1 52 MET CG C 15.384 -0.738 10.267 1.00 . A A . 52 MET CG 1 1
20 18839 1 1 52 MET H H 17.926 1.674 9.599 1.00 . A A . 52 MET H 1 1
20 18840 1 1 52 MET HA H 17.046 -0.899 8.408 1.00 . A A . 52 MET HA 1 1
20 18841 1 1 52 MET HB2 H 15.728 1.341 9.860 1.00 . A A . 52 MET HB2 1 1
20 18842 1 1 52 MET HB3 H 14.761 0.511 8.640 1.00 . A A . 52 MET HB3 1 1
20 18843 1 1 52 MET HE1 H 14.002 1.105 11.807 1.00 . A A . 52 MET HE1 1 1
20 18844 1 1 52 MET HE2 H 14.046 -0.306 12.860 1.00 . A A . 52 MET HE2 1 1
20 18845 1 1 52 MET HE3 H 12.496 0.321 12.305 1.00 . A A . 52 MET HE3 1 1
20 18846 1 1 52 MET HG2 H 15.766 -1.649 9.830 1.00 . A A . 52 MET HG2 1 1
20 18847 1 1 52 MET HG3 H 15.898 -0.541 11.196 1.00 . A A . 52 MET HG3 1 1
20 18848 1 1 52 MET N N 18.039 0.814 9.143 1.00 . A A . 52 MET N 1 1
20 18849 1 1 52 MET O O 17.018 1.896 6.836 1.00 . A A . 52 MET O 1 1
20 18850 1 1 52 MET SD S 13.611 -0.920 10.585 1.00 . A A . 52 MET SD 1 1
20 18851 1 1 53 PRO C C 14.696 1.184 4.674 1.00 . A A . 53 PRO C 1 1
20 18852 1 1 53 PRO CA C 15.964 0.332 4.781 1.00 . A A . 53 PRO CA 1 1
20 18853 1 1 53 PRO CB C 15.793 -1.003 4.051 1.00 . A A . 53 PRO CB 1 1
20 18854 1 1 53 PRO CD C 15.815 -1.462 6.483 1.00 . A A . 53 PRO CD 1 1
20 18855 1 1 53 PRO CG C 15.375 -2.037 5.123 1.00 . A A . 53 PRO CG 1 1
20 18856 1 1 53 PRO HA H 16.816 0.862 4.389 1.00 . A A . 53 PRO HA 1 1
20 18857 1 1 53 PRO HB2 H 15.025 -0.915 3.294 1.00 . A A . 53 PRO HB2 1 1
20 18858 1 1 53 PRO HB3 H 16.726 -1.304 3.601 1.00 . A A . 53 PRO HB3 1 1
20 18859 1 1 53 PRO HD2 H 14.992 -1.487 7.186 1.00 . A A . 53 PRO HD2 1 1
20 18860 1 1 53 PRO HD3 H 16.663 -2.005 6.869 1.00 . A A . 53 PRO HD3 1 1
20 18861 1 1 53 PRO HG2 H 14.304 -2.176 5.104 1.00 . A A . 53 PRO HG2 1 1
20 18862 1 1 53 PRO HG3 H 15.876 -2.977 4.947 1.00 . A A . 53 PRO HG3 1 1
20 18863 1 1 53 PRO N N 16.197 -0.067 6.180 1.00 . A A . 53 PRO N 1 1
20 18864 1 1 53 PRO O O 14.103 1.559 5.667 1.00 . A A . 53 PRO O 1 1
20 18865 1 1 54 ASP C C 11.842 1.409 3.084 1.00 . A A . 54 ASP C 1 1
20 18866 1 1 54 ASP CA C 13.049 2.323 3.308 1.00 . A A . 54 ASP CA 1 1
20 18867 1 1 54 ASP CB C 13.225 3.246 2.100 1.00 . A A . 54 ASP CB 1 1
20 18868 1 1 54 ASP CG C 14.676 3.732 2.037 1.00 . A A . 54 ASP CG 1 1
20 18869 1 1 54 ASP H H 14.770 1.183 2.690 1.00 . A A . 54 ASP H 1 1
20 18870 1 1 54 ASP HA H 12.891 2.917 4.196 1.00 . A A . 54 ASP HA 1 1
20 18871 1 1 54 ASP HB2 H 12.987 2.703 1.196 1.00 . A A . 54 ASP HB2 1 1
20 18872 1 1 54 ASP HB3 H 12.567 4.095 2.196 1.00 . A A . 54 ASP HB3 1 1
20 18873 1 1 54 ASP N N 14.277 1.493 3.478 1.00 . A A . 54 ASP N 1 1
20 18874 1 1 54 ASP O O 11.929 0.205 3.222 1.00 . A A . 54 ASP O 1 1
20 18875 1 1 54 ASP OD1 O 15.335 3.698 3.063 1.00 . A A . 54 ASP OD1 1 1
20 18876 1 1 54 ASP OD2 O 15.101 4.127 0.965 1.00 . A A . 54 ASP OD2 1 1
20 18877 1 1 55 ASP C C 8.781 1.629 1.254 1.00 . A A . 55 ASP C 1 1
20 18878 1 1 55 ASP CA C 9.506 1.128 2.503 1.00 . A A . 55 ASP CA 1 1
20 18879 1 1 55 ASP CB C 8.572 1.224 3.712 1.00 . A A . 55 ASP CB 1 1
20 18880 1 1 55 ASP CG C 9.326 0.803 4.974 1.00 . A A . 55 ASP CG 1 1
20 18881 1 1 55 ASP H H 10.663 2.944 2.627 1.00 . A A . 55 ASP H 1 1
20 18882 1 1 55 ASP HA H 9.804 0.100 2.358 1.00 . A A . 55 ASP HA 1 1
20 18883 1 1 55 ASP HB2 H 8.225 2.242 3.820 1.00 . A A . 55 ASP HB2 1 1
20 18884 1 1 55 ASP HB3 H 7.726 0.568 3.565 1.00 . A A . 55 ASP HB3 1 1
20 18885 1 1 55 ASP N N 10.715 1.969 2.737 1.00 . A A . 55 ASP N 1 1
20 18886 1 1 55 ASP O O 8.475 2.798 1.132 1.00 . A A . 55 ASP O 1 1
20 18887 1 1 55 ASP OD1 O 9.958 -0.240 4.944 1.00 . A A . 55 ASP OD1 1 1
20 18888 1 1 55 ASP OD2 O 9.259 1.532 5.951 1.00 . A A . 55 ASP OD2 1 1
20 18889 1 1 56 ARG C C 6.572 0.351 -1.147 1.00 . A A . 56 ARG C 1 1
20 18890 1 1 56 ARG CA C 7.823 1.200 -0.919 1.00 . A A . 56 ARG CA 1 1
20 18891 1 1 56 ARG CB C 8.767 1.022 -2.105 1.00 . A A . 56 ARG CB 1 1
20 18892 1 1 56 ARG CD C 10.958 1.760 -3.043 1.00 . A A . 56 ARG CD 1 1
20 18893 1 1 56 ARG CG C 9.808 2.141 -2.109 1.00 . A A . 56 ARG CG 1 1
20 18894 1 1 56 ARG CZ C 13.219 2.617 -3.193 1.00 . A A . 56 ARG CZ 1 1
20 18895 1 1 56 ARG H H 8.772 -0.175 0.423 1.00 . A A . 56 ARG H 1 1
20 18896 1 1 56 ARG HA H 7.551 2.236 -0.828 1.00 . A A . 56 ARG HA 1 1
20 18897 1 1 56 ARG HB2 H 9.265 0.066 -2.028 1.00 . A A . 56 ARG HB2 1 1
20 18898 1 1 56 ARG HB3 H 8.199 1.058 -3.018 1.00 . A A . 56 ARG HB3 1 1
20 18899 1 1 56 ARG HD2 H 10.959 0.691 -3.194 1.00 . A A . 56 ARG HD2 1 1
20 18900 1 1 56 ARG HD3 H 10.830 2.258 -3.993 1.00 . A A . 56 ARG HD3 1 1
20 18901 1 1 56 ARG HE H 12.380 2.116 -1.464 1.00 . A A . 56 ARG HE 1 1
20 18902 1 1 56 ARG HG2 H 9.351 3.058 -2.453 1.00 . A A . 56 ARG HG2 1 1
20 18903 1 1 56 ARG HG3 H 10.191 2.281 -1.109 1.00 . A A . 56 ARG HG3 1 1
20 18904 1 1 56 ARG HH11 H 13.280 0.972 -4.331 1.00 . A A . 56 ARG HH11 1 1
20 18905 1 1 56 ARG HH12 H 14.412 2.214 -4.748 1.00 . A A . 56 ARG HH12 1 1
20 18906 1 1 56 ARG HH21 H 13.378 4.368 -2.236 1.00 . A A . 56 ARG HH21 1 1
20 18907 1 1 56 ARG HH22 H 14.469 4.137 -3.561 1.00 . A A . 56 ARG HH22 1 1
20 18908 1 1 56 ARG N N 8.513 0.761 0.317 1.00 . A A . 56 ARG N 1 1
20 18909 1 1 56 ARG NE N 12.253 2.175 -2.435 1.00 . A A . 56 ARG NE 1 1
20 18910 1 1 56 ARG NH1 N 13.673 1.877 -4.167 1.00 . A A . 56 ARG NH1 1 1
20 18911 1 1 56 ARG NH2 N 13.728 3.800 -2.980 1.00 . A A . 56 ARG NH2 1 1
20 18912 1 1 56 ARG O O 6.604 -0.859 -1.038 1.00 . A A . 56 ARG O 1 1
20 18913 1 1 57 CYS C C 4.461 -0.759 -2.904 1.00 . A A . 57 CYS C 1 1
20 18914 1 1 57 CYS CA C 4.228 0.180 -1.721 1.00 . A A . 57 CYS CA 1 1
20 18915 1 1 57 CYS CB C 3.061 1.115 -2.039 1.00 . A A . 57 CYS CB 1 1
20 18916 1 1 57 CYS H H 5.463 1.948 -1.566 1.00 . A A . 57 CYS H 1 1
20 18917 1 1 57 CYS HA H 3.994 -0.403 -0.841 1.00 . A A . 57 CYS HA 1 1
20 18918 1 1 57 CYS HB2 H 3.374 1.846 -2.766 1.00 . A A . 57 CYS HB2 1 1
20 18919 1 1 57 CYS HB3 H 2.240 0.543 -2.439 1.00 . A A . 57 CYS HB3 1 1
20 18920 1 1 57 CYS N N 5.470 0.969 -1.476 1.00 . A A . 57 CYS N 1 1
20 18921 1 1 57 CYS O O 5.347 -0.548 -3.711 1.00 . A A . 57 CYS O 1 1
20 18922 1 1 57 CYS SG S 2.529 1.952 -0.525 1.00 . A A . 57 CYS SG 1 1
20 18923 1 1 58 THR C C 2.912 -2.414 -5.287 1.00 . A A . 58 THR C 1 1
20 18924 1 1 58 THR CA C 3.863 -2.759 -4.136 1.00 . A A . 58 THR CA 1 1
20 18925 1 1 58 THR CB C 3.577 -4.178 -3.642 1.00 . A A . 58 THR CB 1 1
20 18926 1 1 58 THR CG2 C 4.037 -4.315 -2.189 1.00 . A A . 58 THR CG2 1 1
20 18927 1 1 58 THR H H 2.975 -1.953 -2.346 1.00 . A A . 58 THR H 1 1
20 18928 1 1 58 THR HA H 4.881 -2.703 -4.489 1.00 . A A . 58 THR HA 1 1
20 18929 1 1 58 THR HB H 4.112 -4.889 -4.252 1.00 . A A . 58 THR HB 1 1
20 18930 1 1 58 THR HG1 H 1.958 -5.082 -3.050 1.00 . A A . 58 THR HG1 1 1
20 18931 1 1 58 THR HG21 H 4.295 -5.344 -1.988 1.00 . A A . 58 THR HG21 1 1
20 18932 1 1 58 THR HG22 H 3.239 -4.008 -1.527 1.00 . A A . 58 THR HG22 1 1
20 18933 1 1 58 THR HG23 H 4.901 -3.688 -2.025 1.00 . A A . 58 THR HG23 1 1
20 18934 1 1 58 THR N N 3.678 -1.799 -3.012 1.00 . A A . 58 THR N 1 1
20 18935 1 1 58 THR O O 2.721 -3.194 -6.198 1.00 . A A . 58 THR O 1 1
20 18936 1 1 58 THR OG1 O 2.182 -4.436 -3.725 1.00 . A A . 58 THR OG1 1 1
20 18937 1 1 59 GLY C C -0.021 -1.392 -6.056 1.00 . A A . 59 GLY C 1 1
20 18938 1 1 59 GLY CA C 1.386 -0.869 -6.359 1.00 . A A . 59 GLY CA 1 1
20 18939 1 1 59 GLY H H 2.485 -0.633 -4.518 1.00 . A A . 59 GLY H 1 1
20 18940 1 1 59 GLY HA2 H 1.359 0.207 -6.446 1.00 . A A . 59 GLY HA2 1 1
20 18941 1 1 59 GLY HA3 H 1.735 -1.295 -7.289 1.00 . A A . 59 GLY HA3 1 1
20 18942 1 1 59 GLY N N 2.317 -1.253 -5.258 1.00 . A A . 59 GLY N 1 1
20 18943 1 1 59 GLY O O -1.000 -0.892 -6.574 1.00 . A A . 59 GLY O 1 1
20 18944 1 1 60 GLN C C -1.759 -2.705 -3.405 1.00 . A A . 60 GLN C 1 1
20 18945 1 1 60 GLN CA C -1.475 -2.939 -4.890 1.00 . A A . 60 GLN CA 1 1
20 18946 1 1 60 GLN CB C -1.504 -4.441 -5.181 1.00 . A A . 60 GLN CB 1 1
20 18947 1 1 60 GLN CD C -1.339 -5.727 -7.317 1.00 . A A . 60 GLN CD 1 1
20 18948 1 1 60 GLN CG C -0.617 -4.748 -6.389 1.00 . A A . 60 GLN CG 1 1
20 18949 1 1 60 GLN H H 0.669 -2.779 -4.817 1.00 . A A . 60 GLN H 1 1
20 18950 1 1 60 GLN HA H -2.226 -2.441 -5.484 1.00 . A A . 60 GLN HA 1 1
20 18951 1 1 60 GLN HB2 H -1.139 -4.982 -4.320 1.00 . A A . 60 GLN HB2 1 1
20 18952 1 1 60 GLN HB3 H -2.518 -4.747 -5.395 1.00 . A A . 60 GLN HB3 1 1
20 18953 1 1 60 GLN HE21 H -0.252 -7.288 -6.747 1.00 . A A . 60 GLN HE21 1 1
20 18954 1 1 60 GLN HE22 H -1.435 -7.617 -7.919 1.00 . A A . 60 GLN HE22 1 1
20 18955 1 1 60 GLN HG2 H -0.409 -3.831 -6.923 1.00 . A A . 60 GLN HG2 1 1
20 18956 1 1 60 GLN HG3 H 0.309 -5.188 -6.053 1.00 . A A . 60 GLN HG3 1 1
20 18957 1 1 60 GLN N N -0.131 -2.391 -5.224 1.00 . A A . 60 GLN N 1 1
20 18958 1 1 60 GLN NE2 N -0.979 -6.982 -7.328 1.00 . A A . 60 GLN NE2 1 1
20 18959 1 1 60 GLN O O -2.852 -2.937 -2.928 1.00 . A A . 60 GLN O 1 1
20 18960 1 1 60 GLN OE1 O -2.239 -5.347 -8.038 1.00 . A A . 60 GLN OE1 1 1
20 18961 1 1 61 SER C C -1.246 -0.518 -0.978 1.00 . A A . 61 SER C 1 1
20 18962 1 1 61 SER CA C -0.994 -2.008 -1.216 1.00 . A A . 61 SER CA 1 1
20 18963 1 1 61 SER CB C 0.250 -2.446 -0.443 1.00 . A A . 61 SER CB 1 1
20 18964 1 1 61 SER H H 0.097 -2.074 -3.073 1.00 . A A . 61 SER H 1 1
20 18965 1 1 61 SER HA H -1.847 -2.577 -0.877 1.00 . A A . 61 SER HA 1 1
20 18966 1 1 61 SER HB2 H 1.059 -1.763 -0.642 1.00 . A A . 61 SER HB2 1 1
20 18967 1 1 61 SER HB3 H 0.033 -2.443 0.618 1.00 . A A . 61 SER HB3 1 1
20 18968 1 1 61 SER HG H 0.851 -3.713 -1.792 1.00 . A A . 61 SER HG 1 1
20 18969 1 1 61 SER N N -0.780 -2.252 -2.669 1.00 . A A . 61 SER N 1 1
20 18970 1 1 61 SER O O -0.353 0.298 -1.094 1.00 . A A . 61 SER O 1 1
20 18971 1 1 61 SER OG O 0.626 -3.752 -0.859 1.00 . A A . 61 SER OG 1 1
20 18972 1 1 62 ALA C C -1.987 1.749 0.842 1.00 . A A . 62 ALA C 1 1
20 18973 1 1 62 ALA CA C -2.758 1.279 -0.389 1.00 . A A . 62 ALA CA 1 1
20 18974 1 1 62 ALA CB C -4.256 1.453 -0.142 1.00 . A A . 62 ALA CB 1 1
20 18975 1 1 62 ALA H H -3.159 -0.831 -0.547 1.00 . A A . 62 ALA H 1 1
20 18976 1 1 62 ALA HA H -2.463 1.866 -1.246 1.00 . A A . 62 ALA HA 1 1
20 18977 1 1 62 ALA HB1 H -4.749 1.692 -1.073 1.00 . A A . 62 ALA HB1 1 1
20 18978 1 1 62 ALA HB2 H -4.412 2.258 0.563 1.00 . A A . 62 ALA HB2 1 1
20 18979 1 1 62 ALA HB3 H -4.665 0.540 0.259 1.00 . A A . 62 ALA HB3 1 1
20 18980 1 1 62 ALA N N -2.454 -0.158 -0.639 1.00 . A A . 62 ALA N 1 1
20 18981 1 1 62 ALA O O -1.314 2.760 0.819 1.00 . A A . 62 ALA O 1 1
20 18982 1 1 63 ASP C C 0.120 1.005 3.016 1.00 . A A . 63 ASP C 1 1
20 18983 1 1 63 ASP CA C -1.344 1.421 3.150 1.00 . A A . 63 ASP CA 1 1
20 18984 1 1 63 ASP CB C -1.962 0.732 4.366 1.00 . A A . 63 ASP CB 1 1
20 18985 1 1 63 ASP CG C -3.472 0.975 4.380 1.00 . A A . 63 ASP CG 1 1
20 18986 1 1 63 ASP H H -2.622 0.205 1.917 1.00 . A A . 63 ASP H 1 1
20 18987 1 1 63 ASP HA H -1.404 2.494 3.273 1.00 . A A . 63 ASP HA 1 1
20 18988 1 1 63 ASP HB2 H -1.767 -0.330 4.315 1.00 . A A . 63 ASP HB2 1 1
20 18989 1 1 63 ASP HB3 H -1.525 1.134 5.267 1.00 . A A . 63 ASP HB3 1 1
20 18990 1 1 63 ASP N N -2.076 1.019 1.919 1.00 . A A . 63 ASP N 1 1
20 18991 1 1 63 ASP O O 0.523 0.436 2.022 1.00 . A A . 63 ASP O 1 1
20 18992 1 1 63 ASP OD1 O -3.881 1.999 4.901 1.00 . A A . 63 ASP OD1 1 1
20 18993 1 1 63 ASP OD2 O -4.192 0.133 3.869 1.00 . A A . 63 ASP OD2 1 1
20 18994 1 1 64 CYS C C 2.789 0.186 5.186 1.00 . A A . 64 CYS C 1 1
20 18995 1 1 64 CYS CA C 2.358 0.910 3.914 1.00 . A A . 64 CYS CA 1 1
20 18996 1 1 64 CYS CB C 3.195 2.170 3.716 1.00 . A A . 64 CYS CB 1 1
20 18997 1 1 64 CYS H H 0.583 1.753 4.796 1.00 . A A . 64 CYS H 1 1
20 18998 1 1 64 CYS HA H 2.503 0.251 3.074 1.00 . A A . 64 CYS HA 1 1
20 18999 1 1 64 CYS HB2 H 2.959 2.601 2.756 1.00 . A A . 64 CYS HB2 1 1
20 19000 1 1 64 CYS HB3 H 2.971 2.884 4.495 1.00 . A A . 64 CYS HB3 1 1
20 19001 1 1 64 CYS N N 0.922 1.288 4.003 1.00 . A A . 64 CYS N 1 1
20 19002 1 1 64 CYS O O 2.734 0.738 6.267 1.00 . A A . 64 CYS O 1 1
20 19003 1 1 64 CYS SG S 4.952 1.748 3.771 1.00 . A A . 64 CYS SG 1 1
20 19004 1 1 65 PRO C C 5.099 -1.525 6.513 1.00 . A A . 65 PRO C 1 1
20 19005 1 1 65 PRO CA C 3.664 -1.886 6.118 1.00 . A A . 65 PRO CA 1 1
20 19006 1 1 65 PRO CB C 3.601 -3.295 5.532 1.00 . A A . 65 PRO CB 1 1
20 19007 1 1 65 PRO CD C 3.268 -1.700 3.686 1.00 . A A . 65 PRO CD 1 1
20 19008 1 1 65 PRO CG C 3.660 -3.148 3.998 1.00 . A A . 65 PRO CG 1 1
20 19009 1 1 65 PRO HA H 2.999 -1.806 6.963 1.00 . A A . 65 PRO HA 1 1
20 19010 1 1 65 PRO HB2 H 4.445 -3.857 5.870 1.00 . A A . 65 PRO HB2 1 1
20 19011 1 1 65 PRO HB3 H 2.683 -3.783 5.818 1.00 . A A . 65 PRO HB3 1 1
20 19012 1 1 65 PRO HD2 H 4.018 -1.233 3.062 1.00 . A A . 65 PRO HD2 1 1
20 19013 1 1 65 PRO HD3 H 2.301 -1.663 3.209 1.00 . A A . 65 PRO HD3 1 1
20 19014 1 1 65 PRO HG2 H 4.663 -3.347 3.645 1.00 . A A . 65 PRO HG2 1 1
20 19015 1 1 65 PRO HG3 H 2.961 -3.824 3.532 1.00 . A A . 65 PRO HG3 1 1
20 19016 1 1 65 PRO N N 3.209 -1.040 5.011 1.00 . A A . 65 PRO N 1 1
20 19017 1 1 65 PRO O O 5.612 -0.486 6.148 1.00 . A A . 65 PRO O 1 1
20 19018 1 1 66 ARG C C 8.122 -2.760 6.701 1.00 . A A . 66 ARG C 1 1
20 19019 1 1 66 ARG CA C 7.151 -2.087 7.674 1.00 . A A . 66 ARG CA 1 1
20 19020 1 1 66 ARG CB C 7.381 -2.629 9.087 1.00 . A A . 66 ARG CB 1 1
20 19021 1 1 66 ARG CD C 6.744 -2.191 11.462 1.00 . A A . 66 ARG CD 1 1
20 19022 1 1 66 ARG CG C 6.265 -2.137 10.010 1.00 . A A . 66 ARG CG 1 1
20 19023 1 1 66 ARG CZ C 5.420 -3.409 13.084 1.00 . A A . 66 ARG CZ 1 1
20 19024 1 1 66 ARG H H 5.318 -3.210 7.540 1.00 . A A . 66 ARG H 1 1
20 19025 1 1 66 ARG HA H 7.315 -1.019 7.667 1.00 . A A . 66 ARG HA 1 1
20 19026 1 1 66 ARG HB2 H 7.382 -3.710 9.063 1.00 . A A . 66 ARG HB2 1 1
20 19027 1 1 66 ARG HB3 H 8.333 -2.277 9.457 1.00 . A A . 66 ARG HB3 1 1
20 19028 1 1 66 ARG HD2 H 7.823 -2.159 11.486 1.00 . A A . 66 ARG HD2 1 1
20 19029 1 1 66 ARG HD3 H 6.345 -1.345 12.003 1.00 . A A . 66 ARG HD3 1 1
20 19030 1 1 66 ARG HE H 6.596 -4.318 11.766 1.00 . A A . 66 ARG HE 1 1
20 19031 1 1 66 ARG HG2 H 6.008 -1.120 9.752 1.00 . A A . 66 ARG HG2 1 1
20 19032 1 1 66 ARG HG3 H 5.398 -2.769 9.895 1.00 . A A . 66 ARG HG3 1 1
20 19033 1 1 66 ARG HH11 H 6.791 -2.861 14.435 1.00 . A A . 66 ARG HH11 1 1
20 19034 1 1 66 ARG HH12 H 5.178 -3.046 15.037 1.00 . A A . 66 ARG HH12 1 1
20 19035 1 1 66 ARG HH21 H 3.851 -3.947 11.963 1.00 . A A . 66 ARG HH21 1 1
20 19036 1 1 66 ARG HH22 H 3.513 -3.661 13.637 1.00 . A A . 66 ARG HH22 1 1
20 19037 1 1 66 ARG N N 5.750 -2.378 7.257 1.00 . A A . 66 ARG N 1 1
20 19038 1 1 66 ARG NE N 6.270 -3.454 12.094 1.00 . A A . 66 ARG NE 1 1
20 19039 1 1 66 ARG NH1 N 5.828 -3.080 14.278 1.00 . A A . 66 ARG NH1 1 1
20 19040 1 1 66 ARG NH2 N 4.164 -3.694 12.878 1.00 . A A . 66 ARG NH2 1 1
20 19041 1 1 66 ARG O O 7.763 -3.101 5.590 1.00 . A A . 66 ARG O 1 1
20 19042 1 1 67 TYR C C 10.236 -5.122 6.332 1.00 . A A . 67 TYR C 1 1
20 19043 1 1 67 TYR CA C 10.336 -3.600 6.197 1.00 . A A . 67 TYR CA 1 1
20 19044 1 1 67 TYR CB C 11.748 -3.143 6.570 1.00 . A A . 67 TYR CB 1 1
20 19045 1 1 67 TYR CD1 C 12.671 -5.072 7.903 1.00 . A A . 67 TYR CD1 1 1
20 19046 1 1 67 TYR CD2 C 12.013 -3.055 9.074 1.00 . A A . 67 TYR CD2 1 1
20 19047 1 1 67 TYR CE1 C 13.048 -5.656 9.118 1.00 . A A . 67 TYR CE1 1 1
20 19048 1 1 67 TYR CE2 C 12.390 -3.638 10.290 1.00 . A A . 67 TYR CE2 1 1
20 19049 1 1 67 TYR CG C 12.153 -3.772 7.881 1.00 . A A . 67 TYR CG 1 1
20 19050 1 1 67 TYR CZ C 12.908 -4.939 10.312 1.00 . A A . 67 TYR CZ 1 1
20 19051 1 1 67 TYR H H 9.620 -2.670 8.002 1.00 . A A . 67 TYR H 1 1
20 19052 1 1 67 TYR HA H 10.124 -3.317 5.176 1.00 . A A . 67 TYR HA 1 1
20 19053 1 1 67 TYR HB2 H 12.440 -3.444 5.797 1.00 . A A . 67 TYR HB2 1 1
20 19054 1 1 67 TYR HB3 H 11.764 -2.068 6.669 1.00 . A A . 67 TYR HB3 1 1
20 19055 1 1 67 TYR HD1 H 12.780 -5.626 6.981 1.00 . A A . 67 TYR HD1 1 1
20 19056 1 1 67 TYR HD2 H 11.614 -2.051 9.057 1.00 . A A . 67 TYR HD2 1 1
20 19057 1 1 67 TYR HE1 H 13.447 -6.660 9.134 1.00 . A A . 67 TYR HE1 1 1
20 19058 1 1 67 TYR HE2 H 12.282 -3.084 11.210 1.00 . A A . 67 TYR HE2 1 1
20 19059 1 1 67 TYR HH H 14.099 -5.104 11.795 1.00 . A A . 67 TYR HH 1 1
20 19060 1 1 67 TYR N N 9.347 -2.953 7.104 1.00 . A A . 67 TYR N 1 1
20 19061 1 1 67 TYR O O 10.312 -5.847 5.360 1.00 . A A . 67 TYR O 1 1
20 19062 1 1 67 TYR OH O 13.279 -5.514 11.511 1.00 . A A . 67 TYR OH 1 1
20 19063 1 1 68 HIS C C 8.731 -7.613 6.984 1.00 . A A . 68 HIS C 1 1
20 19064 1 1 68 HIS CA C 9.966 -7.087 7.721 1.00 . A A . 68 HIS CA 1 1
20 19065 1 1 68 HIS CB C 9.840 -7.401 9.213 1.00 . A A . 68 HIS CB 1 1
20 19066 1 1 68 HIS CD2 C 11.434 -9.121 10.400 1.00 . A A . 68 HIS CD2 1 1
20 19067 1 1 68 HIS CE1 C 10.858 -10.896 9.300 1.00 . A A . 68 HIS CE1 1 1
20 19068 1 1 68 HIS CG C 10.471 -8.736 9.501 1.00 . A A . 68 HIS CG 1 1
20 19069 1 1 68 HIS H H 10.010 -5.012 8.302 1.00 . A A . 68 HIS H 1 1
20 19070 1 1 68 HIS HA H 10.850 -7.563 7.326 1.00 . A A . 68 HIS HA 1 1
20 19071 1 1 68 HIS HB2 H 10.342 -6.635 9.786 1.00 . A A . 68 HIS HB2 1 1
20 19072 1 1 68 HIS HB3 H 8.797 -7.431 9.489 1.00 . A A . 68 HIS HB3 1 1
20 19073 1 1 68 HIS HD1 H 9.452 -9.948 8.094 1.00 . A A . 68 HIS HD1 1 1
20 19074 1 1 68 HIS HD2 H 11.928 -8.466 11.102 1.00 . A A . 68 HIS HD2 1 1
20 19075 1 1 68 HIS HE1 H 10.798 -11.916 8.949 1.00 . A A . 68 HIS HE1 1 1
20 19076 1 1 68 HIS N N 10.069 -5.613 7.530 1.00 . A A . 68 HIS N 1 1
20 19077 1 1 68 HIS ND1 N 10.119 -9.885 8.809 1.00 . A A . 68 HIS ND1 1 1
20 19078 1 1 68 HIS NE2 N 11.677 -10.486 10.271 1.00 . A A . 68 HIS NE2 1 1
20 19079 1 1 68 HIS O O 7.778 -7.977 7.652 1.00 . A A . 68 HIS O 1 1
20 19080 1 1 68 HIS OXT O 8.763 -7.643 5.765 1.00 . A A . 68 HIS OXT 1 1
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