NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449869 |
2pjf   |
5117 | cing | 4-filtered-FRED | STAR | entry | full | 803 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2pjf
# This FRED archive file contains, for PDB entry <2pjf>:
#
# - 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_2pjf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2pjf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7318.18
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 GKECDCSSPENPCCDAATCKLRPGAQCGEGLCCEQCKFSRAGKICRIPRGDMPDDRCTGQSADCPRYH
_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 PRO . 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
PRO 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
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11 1 . . . 1 1
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599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
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 50 GLY H . 50 . HN 1 1
38 1 2 1 1 51 ASP H . 51 . HN 1 1
39 1 1 1 1 54 ASP H . 54 . HN 1 1
39 1 2 1 1 55 ASP H . 55 . HN 1 1
40 1 1 1 1 56 ARG H . 56 . HN 1 1
40 1 2 1 1 57 CYS H . 57 . HN 1 1
41 1 1 1 1 57 CYS H . 57 . HN 1 1
41 1 2 1 1 58 THR H . 58 . HN 1 1
42 1 1 1 1 58 THR H . 58 . HN 1 1
42 1 2 1 1 59 GLY H . 59 . HN 1 1
43 1 1 1 1 59 GLY H . 59 . HN 1 1
43 1 2 1 1 60 GLN H . 60 . HN 1 1
44 1 1 1 1 60 GLN H . 60 . HN 1 1
44 1 2 1 1 61 SER H . 61 . HN 1 1
45 1 1 1 1 61 SER H . 61 . HN 1 1
45 1 2 1 1 62 ALA H . 62 . HN 1 1
46 1 1 1 1 62 ALA H . 62 . HN 1 1
46 1 2 1 1 63 ASP H . 63 . HN 1 1
47 1 1 1 1 63 ASP H . 63 . HN 1 1
47 1 2 1 1 64 CYS H . 64 . HN 1 1
48 1 1 1 1 66 ARG H . 66 . HN 1 1
48 1 2 1 1 67 TYR H . 67 . HN 1 1
49 1 1 1 1 67 TYR H . 67 . HN 1 1
49 1 2 1 1 68 HIS H . 68 . HN 1 1
50 1 1 1 1 3 GLU HA . 3 . HA 1 1
50 1 2 1 1 4 CYS H . 4 . HN 1 1
51 1 1 1 1 4 CYS HA . 4 . HA 1 1
51 1 2 1 1 5 ASP H . 5 . HN 1 1
52 1 1 1 1 6 CYS HA . 6 . HA 1 1
52 1 2 1 1 7 SER H . 7 . HN 1 1
53 1 1 1 1 7 SER HA . 7 . HA 1 1
53 1 2 1 1 8 SER H . 8 . HN 1 1
54 1 1 1 1 9 PRO HA . 9 . HA 1 1
54 1 2 1 1 10 GLU H . 10 . HN 1 1
55 1 1 1 1 10 GLU HA . 10 . HA 1 1
55 1 2 1 1 11 ASN H . 11 . HN 1 1
56 1 1 1 1 12 PRO HA . 12 . HA 1 1
56 1 2 1 1 13 CYS H . 13 . HN 1 1
57 1 1 1 1 13 CYS HA . 13 . HA 1 1
57 1 2 1 1 14 CYS H . 14 . HN 1 1
58 1 1 1 1 14 CYS HA . 14 . HA 1 1
58 1 2 1 1 15 ASP H . 15 . HN 1 1
59 1 1 1 1 15 ASP HA . 15 . HA 1 1
59 1 2 1 1 16 ALA H . 16 . HN 1 1
60 1 1 1 1 16 ALA HA . 16 . HA 1 1
60 1 2 1 1 17 ALA H . 17 . HN 1 1
61 1 1 1 1 19 CYS HA . 19 . HA 1 1
61 1 2 1 1 20 LYS H . 20 . HN 1 1
62 1 1 1 1 20 LYS HA . 20 . HA 1 1
62 1 2 1 1 21 LEU H . 21 . HN 1 1
63 1 1 1 1 21 LEU HA . 21 . HA 1 1
63 1 2 1 1 22 ARG H . 22 . HN 1 1
64 1 1 1 1 23 PRO HA . 23 . HA 1 1
64 1 2 1 1 24 GLY H . 24 . HN 1 1
65 1 1 1 1 25 ALA HA . 25 . HA 1 1
65 1 2 1 1 26 GLN H . 26 . HN 1 1
66 1 1 1 1 26 GLN HA . 26 . HA 1 1
66 1 2 1 1 27 CYS H . 27 . HN 1 1
67 1 1 1 1 27 CYS HA . 27 . HA 1 1
67 1 2 1 1 28 GLY H . 28 . HN 1 1
68 1 1 1 1 29 GLU HA . 29 . HA 1 1
68 1 2 1 1 30 GLY H . 30 . HN 1 1
69 1 1 1 1 31 LEU HA . 31 . HA 1 1
69 1 2 1 1 32 CYS H . 32 . HN 1 1
70 1 1 1 1 32 CYS HA . 32 . HA 1 1
70 1 2 1 1 33 CYS H . 33 . HN 1 1
71 1 1 1 1 33 CYS HA . 33 . HA 1 1
71 1 2 1 1 34 GLU H . 34 . HN 1 1
72 1 1 1 1 34 GLU HA . 34 . HA 1 1
72 1 2 1 1 35 GLN H . 35 . HN 1 1
73 1 1 1 1 35 GLN HA . 35 . HA 1 1
73 1 2 1 1 36 CYS H . 36 . HN 1 1
74 1 1 1 1 36 CYS HA . 36 . HA 1 1
74 1 2 1 1 37 LYS H . 37 . HN 1 1
75 1 1 1 1 37 LYS HA . 37 . HA 1 1
75 1 2 1 1 38 PHE H . 38 . HN 1 1
76 1 1 1 1 38 PHE HA . 38 . HA 1 1
76 1 2 1 1 39 SER H . 39 . HN 1 1
77 1 1 1 1 39 SER HA . 39 . HA 1 1
77 1 2 1 1 40 ARG H . 40 . HN 1 1
78 1 1 1 1 40 ARG HA . 40 . HA 1 1
78 1 2 1 1 41 ALA H . 41 . HN 1 1
79 1 1 1 1 41 ALA HA . 41 . HA 1 1
79 1 2 1 1 42 GLY H . 42 . HN 1 1
80 1 1 1 1 43 LYS HA . 43 . HA 1 1
80 1 2 1 1 44 ILE H . 44 . HN 1 1
81 1 1 1 1 44 ILE HA . 44 . HA 1 1
81 1 2 1 1 45 CYS H . 45 . HN 1 1
82 1 1 1 1 45 CYS HA . 45 . HA 1 1
82 1 2 1 1 46 ARG H . 46 . HN 1 1
83 1 1 1 1 46 ARG HA . 46 . HA 1 1
83 1 2 1 1 47 ILE H . 47 . HN 1 1
84 1 1 1 1 49 ARG HA . 49 . HA 1 1
84 1 2 1 1 50 GLY H . 50 . HN 1 1
85 1 1 1 1 51 ASP HA . 51 . HA 1 1
85 1 2 1 1 52 MET H . 52 . HN 1 1
86 1 1 1 1 53 PRO HA . 53 . HA 1 1
86 1 2 1 1 54 ASP H . 54 . HN 1 1
87 1 1 1 1 54 ASP HA . 54 . HA 1 1
87 1 2 1 1 55 ASP H . 55 . HN 1 1
88 1 1 1 1 55 ASP HA . 55 . HA 1 1
88 1 2 1 1 56 ARG H . 56 . HN 1 1
89 1 1 1 1 56 ARG HA . 56 . HA 1 1
89 1 2 1 1 57 CYS H . 57 . HN 1 1
90 1 1 1 1 57 CYS HA . 57 . HA 1 1
90 1 2 1 1 58 THR H . 58 . HN 1 1
91 1 1 1 1 60 GLN HA . 60 . HA 1 1
91 1 2 1 1 61 SER H . 61 . HN 1 1
92 1 1 1 1 61 SER HA . 61 . HA 1 1
92 1 2 1 1 62 ALA H . 62 . HN 1 1
93 1 1 1 1 63 ASP HA . 63 . HA 1 1
93 1 2 1 1 64 CYS H . 64 . HN 1 1
94 1 1 1 1 67 TYR HA . 67 . HA 1 1
94 1 2 1 1 68 HIS H . 68 . HN 1 1
95 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
95 1 2 1 1 25 ALA H . 25 . HN 1 1
96 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
96 1 2 1 1 29 GLU H . 29 . HN 1 1
97 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
97 1 2 1 1 31 LEU H . 31 . HN 1 1
98 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
98 1 2 1 1 43 LYS H . 43 . HN 1 1
99 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
99 1 2 1 1 25 ALA H . 25 . HN 1 1
100 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
100 1 2 1 1 29 GLU H . 29 . HN 1 1
101 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
101 1 2 1 1 31 LEU H . 31 . HN 1 1
102 1 1 1 1 1 GLY QA . 1 . HA* 1 1
102 1 2 1 1 2 LYS H . 2 . HN 1 1
103 1 1 1 1 50 GLY QA . 50 . HA* 1 1
103 1 2 1 1 51 ASP H . 51 . HN 1 1
104 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
104 1 2 1 1 43 LYS H . 43 . HN 1 1
105 1 1 1 1 5 ASP H . 5 . HN 1 1
105 1 2 1 1 20 LYS H . 20 . HN 1 1
106 1 1 1 1 5 ASP H . 5 . HN 1 1
106 1 2 1 1 21 LEU H . 21 . HN 1 1
107 1 1 1 1 6 CYS H . 6 . HN 1 1
107 1 2 1 1 21 LEU H . 21 . HN 1 1
108 1 1 1 1 15 ASP H . 15 . HN 1 1
108 1 2 1 1 22 ARG H . 22 . HN 1 1
109 1 1 1 1 15 ASP H . 15 . HN 1 1
109 1 2 1 1 20 LYS H . 20 . HN 1 1
110 1 1 1 1 14 CYS H . 14 . HN 1 1
110 1 2 1 1 22 ARG H . 22 . HN 1 1
111 1 1 1 1 26 GLN H . 26 . HN 1 1
111 1 2 1 1 38 PHE H . 38 . HN 1 1
112 1 1 1 1 27 CYS H . 27 . HN 1 1
112 1 2 1 1 36 CYS H . 36 . HN 1 1
113 1 1 1 1 27 CYS H . 27 . HN 1 1
113 1 2 1 1 38 PHE H . 38 . HN 1 1
114 1 1 1 1 33 CYS H . 33 . HN 1 1
114 1 2 1 1 39 SER H . 39 . HN 1 1
115 1 1 1 1 34 GLU H . 34 . HN 1 1
115 1 2 1 1 39 SER H . 39 . HN 1 1
116 1 1 1 1 26 GLN H . 26 . HN 1 1
116 1 2 1 1 37 LYS H . 37 . HN 1 1
117 1 1 1 1 42 GLY H . 42 . HN 1 1
117 1 2 1 1 57 CYS H . 57 . HN 1 1
118 1 1 1 1 43 LYS H . 43 . HN 1 1
118 1 2 1 1 56 ARG H . 56 . HN 1 1
119 1 1 1 1 43 LYS H . 43 . HN 1 1
119 1 2 1 1 57 CYS H . 57 . HN 1 1
120 1 1 1 1 45 CYS H . 45 . HN 1 1
120 1 2 1 1 56 ARG H . 56 . HN 1 1
121 1 1 1 1 46 ARG H . 46 . HN 1 1
121 1 2 1 1 55 ASP H . 55 . HN 1 1
122 1 1 1 1 7 SER H . 7 . HN 1 1
122 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
123 1 1 1 1 26 GLN QG . 26 . HG2 1 1
123 1 2 1 1 38 PHE H . 38 . HN 1 1
124 1 1 1 1 58 THR H . 58 . HN 1 1
124 1 2 1 1 65 PRO QG . 65 . HG* 1 1
125 1 1 1 1 13 CYS H . 13 . HN 1 1
125 1 2 1 1 25 ALA MB . 25 . HB* 1 1
126 1 1 1 1 21 LEU HG . 21 . HG 1 1
126 1 2 1 1 27 CYS H . 27 . HN 1 1
127 1 1 1 1 21 LEU HG . 21 . HG 1 1
127 1 2 1 1 28 GLY H . 28 . HN 1 1
128 1 1 1 1 21 LEU HG . 21 . HG 1 1
128 1 2 1 1 29 GLU H . 29 . HN 1 1
129 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
129 1 2 1 1 27 CYS H . 27 . HN 1 1
130 1 1 1 1 21 LEU MD2 . 21 . HD22 1 1
130 1 2 1 1 29 GLU H . 29 . HN 1 1
131 1 1 1 1 44 ILE H . 44 . HN 1 1
131 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
132 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
132 1 2 1 1 27 CYS H . 27 . HN 1 1
133 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
133 1 2 1 1 28 GLY H . 28 . HN 1 1
134 1 1 1 1 21 LEU MD1 . 21 . HD12 1 1
134 1 2 1 1 29 GLU H . 29 . HN 1 1
135 1 1 1 1 58 THR H . 58 . HN 1 1
135 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
136 1 1 1 1 31 LEU QD . 31 . HD* 1 1
136 1 2 1 1 46 ARG H . 46 . HN 1 1
137 1 1 1 1 44 ILE MD . 44 . HD* 1 1
137 1 2 1 1 54 ASP H . 54 . HN 1 1
138 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
138 1 2 1 1 62 ALA H . 62 . HN 1 1
139 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
139 1 2 1 1 62 ALA H . 62 . HN 1 1
140 1 1 1 1 31 LEU QD . 31 . HD* 1 1
140 1 2 1 1 64 CYS H . 64 . HN 1 1
141 1 1 1 1 5 ASP H . 5 . HN 1 1
141 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
142 1 1 1 1 5 ASP H . 5 . HN 1 1
142 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
143 1 1 1 1 6 CYS H . 6 . HN 1 1
143 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
144 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
144 1 2 1 1 22 ARG H . 22 . HN 1 1
145 1 1 1 1 25 ALA H . 25 . HN 1 1
145 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
146 1 1 1 1 26 GLN H . 26 . HN 1 1
146 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
147 1 1 1 1 26 GLN H . 26 . HN 1 1
147 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
148 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
148 1 2 1 1 28 GLY H . 28 . HN 1 1
149 1 1 1 1 31 LEU H . 31 . HN 1 1
149 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
150 1 1 1 1 31 LEU H . 31 . HN 1 1
150 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
151 1 1 1 1 31 LEU H . 31 . HN 1 1
151 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
152 1 1 1 1 32 CYS H . 32 . HN 1 1
152 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
153 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
153 1 2 1 1 38 PHE H . 38 . HN 1 1
154 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
154 1 2 1 1 39 SER H . 39 . HN 1 1
155 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
155 1 2 1 1 39 SER H . 39 . HN 1 1
156 1 1 1 1 41 ALA H . 41 . HN 1 1
156 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
157 1 1 1 1 42 GLY H . 42 . HN 1 1
157 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
158 1 1 1 1 43 LYS H . 43 . HN 1 1
158 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
159 1 1 1 1 45 CYS H . 45 . HN 1 1
159 1 2 1 1 56 ARG QB . 56 . HB* 1 1
160 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
160 1 2 1 1 61 SER H . 61 . HN 1 1
161 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
161 1 2 1 1 64 CYS H . 64 . HN 1 1
162 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
162 1 2 1 1 67 TYR H . 67 . HN 1 1
163 1 1 1 1 5 ASP H . 5 . HN 1 1
163 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
164 1 1 1 1 5 ASP H . 5 . HN 1 1
164 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
165 1 1 1 1 6 CYS H . 6 . HN 1 1
165 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
166 1 1 1 1 7 SER H . 7 . HN 1 1
166 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
167 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
167 1 2 1 1 22 ARG H . 22 . HN 1 1
168 1 1 1 1 25 ALA H . 25 . HN 1 1
168 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
169 1 1 1 1 26 GLN H . 26 . HN 1 1
169 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
170 1 1 1 1 27 CYS H . 27 . HN 1 1
170 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
171 1 1 1 1 31 LEU H . 31 . HN 1 1
171 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
172 1 1 1 1 31 LEU H . 31 . HN 1 1
172 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
173 1 1 1 1 31 LEU H . 31 . HN 1 1
173 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
174 1 1 1 1 32 CYS H . 32 . HN 1 1
174 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
175 1 1 1 1 33 CYS H . 33 . HN 1 1
175 1 2 1 1 62 ALA MB . 62 . HB* 1 1
176 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
176 1 2 1 1 37 LYS H . 37 . HN 1 1
177 1 1 1 1 43 LYS H . 43 . HN 1 1
177 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
178 1 1 1 1 45 CYS H . 45 . HN 1 1
178 1 2 1 1 56 ARG QG . 56 . HG* 1 1
179 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
179 1 2 1 1 61 SER H . 61 . HN 1 1
180 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
180 1 2 1 1 64 CYS H . 64 . HN 1 1
181 1 1 1 1 5 ASP QB . 5 . HB* 1 1
181 1 2 1 1 20 LYS H . 20 . HN 1 1
182 1 1 1 1 14 CYS QB . 14 . HB* 1 1
182 1 2 1 1 20 LYS H . 20 . HN 1 1
183 1 1 1 1 15 ASP QB . 15 . HB* 1 1
183 1 2 1 1 20 LYS H . 20 . HN 1 1
184 1 1 1 1 5 ASP QB . 5 . HB* 1 1
184 1 2 1 1 21 LEU H . 21 . HN 1 1
185 1 1 1 1 21 LEU QB . 21 . HB* 1 1
185 1 2 1 1 28 GLY H . 28 . HN 1 1
186 1 1 1 1 28 GLY H . 28 . HN 1 1
186 1 2 1 1 62 ALA MB . 62 . HB* 1 1
187 1 1 1 1 29 GLU H . 29 . HN 1 1
187 1 2 1 1 62 ALA MB . 62 . HB* 1 1
188 1 1 1 1 46 ARG H . 46 . HN 1 1
188 1 2 1 1 54 ASP QB . 54 . HB* 1 1
189 1 1 1 1 46 ARG H . 46 . HN 1 1
189 1 2 1 1 55 ASP QB . 55 . HB* 1 1
190 1 1 1 1 46 ARG H . 46 . HN 1 1
190 1 2 1 1 64 CYS QB . 64 . HB* 1 1
191 1 1 1 1 41 ALA MB . 41 . HB* 1 1
191 1 2 1 1 59 GLY H . 59 . HN 1 1
192 1 1 1 1 41 ALA MB . 41 . HB* 1 1
192 1 2 1 1 60 GLN H . 60 . HN 1 1
193 1 1 1 1 13 CYS H . 13 . HN 1 1
193 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
194 1 1 1 1 42 GLY QA . 42 . HA* 1 1
194 1 2 1 1 57 CYS H . 57 . HN 1 1
195 1 1 1 1 5 ASP H . 5 . HN 1 1
195 1 2 1 1 19 CYS HA . 19 . HA 1 1
196 1 1 1 1 6 CYS H . 6 . HN 1 1
196 1 2 1 1 19 CYS HA . 19 . HA 1 1
197 1 1 1 1 14 CYS H . 14 . HN 1 1
197 1 2 1 1 21 LEU HA . 21 . HA 1 1
198 1 1 1 1 14 CYS HA . 14 . HA 1 1
198 1 2 1 1 20 LYS H . 20 . HN 1 1
199 1 1 1 1 14 CYS HA . 14 . HA 1 1
199 1 2 1 1 21 LEU H . 21 . HN 1 1
200 1 1 1 1 14 CYS HA . 14 . HA 1 1
200 1 2 1 1 22 ARG H . 22 . HN 1 1
201 1 1 1 1 26 GLN H . 26 . HN 1 1
201 1 2 1 1 37 LYS HA . 37 . HA 1 1
202 1 1 1 1 27 CYS H . 27 . HN 1 1
202 1 2 1 1 37 LYS HA . 37 . HA 1 1
203 1 1 1 1 21 LEU HA . 21 . HA 1 1
203 1 2 1 1 28 GLY H . 28 . HN 1 1
204 1 1 1 1 31 LEU H . 31 . HN 1 1
204 1 2 1 1 64 CYS HA . 64 . HA 1 1
205 1 1 1 1 32 CYS H . 32 . HN 1 1
205 1 2 1 1 63 ASP HA . 63 . HA 1 1
206 1 1 1 1 34 GLU H . 34 . HN 1 1
206 1 2 1 1 39 SER HA . 39 . HA 1 1
207 1 1 1 1 25 ALA HA . 25 . HA 1 1
207 1 2 1 1 37 LYS H . 37 . HN 1 1
208 1 1 1 1 26 GLN HA . 26 . HA 1 1
208 1 2 1 1 38 PHE H . 38 . HN 1 1
209 1 1 1 1 33 CYS HA . 33 . HA 1 1
209 1 2 1 1 38 PHE H . 38 . HN 1 1
210 1 1 1 1 33 CYS HA . 33 . HA 1 1
210 1 2 1 1 39 SER H . 39 . HN 1 1
211 1 1 1 1 43 LYS H . 43 . HN 1 1
211 1 2 1 1 57 CYS HA . 57 . HA 1 1
212 1 1 1 1 44 ILE H . 44 . HN 1 1
212 1 2 1 1 56 ARG HA . 56 . HA 1 1
213 1 1 1 1 45 CYS H . 45 . HN 1 1
213 1 2 1 1 56 ARG HA . 56 . HA 1 1
214 1 1 1 1 46 ARG H . 46 . HN 1 1
214 1 2 1 1 54 ASP HA . 54 . HA 1 1
215 1 1 1 1 46 ARG H . 46 . HN 1 1
215 1 2 1 1 55 ASP HA . 55 . HA 1 1
216 1 1 1 1 46 ARG H . 46 . HN 1 1
216 1 2 1 1 56 ARG HA . 56 . HA 1 1
217 1 1 1 1 44 ILE HA . 44 . HA 1 1
217 1 2 1 1 55 ASP H . 55 . HN 1 1
218 1 1 1 1 44 ILE HA . 44 . HA 1 1
218 1 2 1 1 56 ARG H . 56 . HN 1 1
219 1 1 1 1 41 ALA HA . 41 . HA 1 1
219 1 2 1 1 57 CYS H . 57 . HN 1 1
220 1 1 1 1 44 ILE HA . 44 . HA 1 1
220 1 2 1 1 57 CYS H . 57 . HN 1 1
221 1 1 1 1 41 ALA HA . 41 . HA 1 1
221 1 2 1 1 58 THR H . 58 . HN 1 1
222 1 1 1 1 58 THR H . 58 . HN 1 1
222 1 2 1 1 64 CYS HA . 64 . HA 1 1
223 1 1 1 1 41 ALA HA . 41 . HA 1 1
223 1 2 1 1 60 GLN H . 60 . HN 1 1
224 1 1 1 1 31 LEU HA . 31 . HA 1 1
224 1 2 1 1 64 CYS H . 64 . HN 1 1
225 1 1 1 1 55 ASP HA . 55 . HA 1 1
225 1 2 1 1 67 TYR H . 67 . HN 1 1
226 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
226 1 2 1 1 28 GLY H . 28 . HN 1 1
227 1 1 1 1 3 GLU HA . 3 . HA 1 1
227 1 2 1 1 20 LYS QD . 20 . HD* 1 1
228 1 1 1 1 3 GLU HA . 3 . HA 1 1
228 1 2 1 1 20 LYS QG . 20 . HG* 1 1
229 1 1 1 1 4 CYS HA . 4 . HA 1 1
229 1 2 1 1 19 CYS HA . 19 . HA 1 1
230 1 1 1 1 4 CYS HA . 4 . HA 1 1
230 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
231 1 1 1 1 4 CYS HA . 4 . HA 1 1
231 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
232 1 1 1 1 4 CYS HA . 4 . HA 1 1
232 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
233 1 1 1 1 4 CYS HA . 4 . HA 1 1
233 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
234 1 1 1 1 4 CYS HA . 4 . HA 1 1
234 1 2 1 1 20 LYS QG . 20 . HG* 1 1
235 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
235 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
236 1 1 1 1 5 ASP HA . 5 . HA 1 1
236 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
237 1 1 1 1 5 ASP HA . 5 . HA 1 1
237 1 2 1 1 21 LEU MD1 . 21 . HD11 1 1
238 1 1 1 1 5 ASP QB . 5 . HB* 1 1
238 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
239 1 1 1 1 5 ASP QB . 5 . HB* 1 1
239 1 2 1 1 21 LEU HG . 21 . HG 1 1
240 1 1 1 1 5 ASP QB . 5 . HB* 1 1
240 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
241 1 1 1 1 6 CYS HA . 6 . HA 1 1
241 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
242 1 1 1 1 6 CYS HA . 6 . HA 1 1
242 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
243 1 1 1 1 6 CYS HA . 6 . HA 1 1
243 1 2 1 1 14 CYS QB . 14 . HB* 1 1
244 1 1 1 1 6 CYS HA . 6 . HA 1 1
244 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
245 1 1 1 1 6 CYS HA . 6 . HA 1 1
245 1 2 1 1 29 GLU QG . 29 . HG* 1 1
246 1 1 1 1 9 PRO HA . 9 . HA 1 1
246 1 2 1 1 16 ALA HA . 16 . HA 1 1
247 1 1 1 1 9 PRO HA . 9 . HA 1 1
247 1 2 1 1 14 CYS QB . 14 . HB* 1 1
248 1 1 1 1 9 PRO HA . 9 . HA 1 1
248 1 2 1 1 16 ALA MB . 16 . HB* 1 1
249 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
249 1 2 1 1 16 ALA MB . 16 . HB* 1 1
250 1 1 1 1 13 CYS HA . 13 . HA 1 1
250 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
251 1 1 1 1 13 CYS HA . 13 . HA 1 1
251 1 2 1 1 21 LEU HG . 21 . HG 1 1
252 1 1 1 1 13 CYS HA . 13 . HA 1 1
252 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
253 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
253 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
254 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
254 1 2 1 1 29 GLU QG . 29 . HG* 1 1
255 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
255 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
256 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
256 1 2 1 1 25 ALA MB . 25 . HB* 1 1
257 1 1 1 1 14 CYS HA . 14 . HA 1 1
257 1 2 1 1 22 ARG HA . 22 . HA 1 1
258 1 1 1 1 14 CYS HA . 14 . HA 1 1
258 1 2 1 1 21 LEU HA . 21 . HA 1 1
259 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
259 1 2 1 1 14 CYS HA . 14 . HA 1 1
260 1 1 1 1 14 CYS HA . 14 . HA 1 1
260 1 2 1 1 22 ARG QB . 22 . HB* 1 1
261 1 1 1 1 14 CYS HA . 14 . HA 1 1
261 1 2 1 1 21 LEU HG . 21 . HG 1 1
262 1 1 1 1 14 CYS HA . 14 . HA 1 1
262 1 2 1 1 21 LEU QB . 21 . HB* 1 1
263 1 1 1 1 14 CYS HA . 14 . HA 1 1
263 1 2 1 1 21 LEU MD1 . 21 . HD12 1 1
264 1 1 1 1 14 CYS HA . 14 . HA 1 1
264 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
265 1 1 1 1 14 CYS QB . 14 . HB* 1 1
265 1 2 1 1 21 LEU HG . 21 . HG 1 1
266 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
266 1 2 1 1 21 LEU MD2 . 21 . HD22 1 1
267 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
267 1 2 1 1 20 LYS QB . 20 . HB* 1 1
268 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
268 1 2 1 1 20 LYS QG . 20 . HG* 1 1
269 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
269 1 2 1 1 16 ALA HA . 16 . HA 1 1
270 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
270 1 2 1 1 19 CYS HA . 19 . HA 1 1
271 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
271 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
272 1 1 1 1 14 CYS QB . 14 . HB* 1 1
272 1 2 1 1 19 CYS HA . 19 . HA 1 1
273 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
273 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
274 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
274 1 2 1 1 20 LYS HA . 20 . HA 1 1
275 1 1 1 1 5 ASP QB . 5 . HB* 1 1
275 1 2 1 1 20 LYS HA . 20 . HA 1 1
276 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
276 1 2 1 1 21 LEU HA . 21 . HA 1 1
277 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
277 1 2 1 1 21 LEU HA . 21 . HA 1 1
278 1 1 1 1 14 CYS QB . 14 . HB* 1 1
278 1 2 1 1 21 LEU HA . 21 . HA 1 1
279 1 1 1 1 25 ALA HA . 25 . HA 1 1
279 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
280 1 1 1 1 25 ALA HA . 25 . HA 1 1
280 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
281 1 1 1 1 25 ALA HA . 25 . HA 1 1
281 1 2 1 1 37 LYS QE . 37 . HE* 1 1
282 1 1 1 1 21 LEU HG . 21 . HG 1 1
282 1 2 1 1 26 GLN HA . 26 . HA 1 1
283 1 1 1 1 21 LEU HA . 21 . HA 1 1
283 1 2 1 1 27 CYS HA . 27 . HA 1 1
284 1 1 1 1 27 CYS HA . 27 . HA 1 1
284 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
285 1 1 1 1 27 CYS HA . 27 . HA 1 1
285 1 2 1 1 62 ALA MB . 62 . HB* 1 1
286 1 1 1 1 21 LEU QB . 21 . HB* 1 1
286 1 2 1 1 27 CYS HA . 27 . HA 1 1
287 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
287 1 2 1 1 27 CYS HA . 27 . HA 1 1
288 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
288 1 2 1 1 27 CYS HA . 27 . HA 1 1
289 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
289 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
290 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
290 1 2 1 1 62 ALA MB . 62 . HB* 1 1
291 1 1 1 1 21 LEU MD1 . 21 . HD12 1 1
291 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
292 1 1 1 1 21 LEU MD2 . 21 . HD22 1 1
292 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
293 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
293 1 2 1 1 62 ALA MB . 62 . HB* 1 1
294 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
294 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
295 1 1 1 1 21 LEU MD2 . 21 . HD22 1 1
295 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
296 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
296 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
297 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
297 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
298 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
298 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
299 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
299 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
300 1 1 1 1 5 ASP QB . 5 . HB* 1 1
300 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
301 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
301 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
302 1 1 1 1 21 LEU HG . 21 . HG 1 1
302 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
303 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
303 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
304 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
304 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
305 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
305 1 2 1 1 62 ALA MB . 62 . HB* 1 1
306 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
306 1 2 1 1 62 ALA MB . 62 . HB* 1 1
307 1 1 1 1 31 LEU HA . 31 . HA 1 1
307 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
308 1 1 1 1 32 CYS HA . 32 . HA 1 1
308 1 2 1 1 62 ALA HA . 62 . HA 1 1
309 1 1 1 1 32 CYS HA . 32 . HA 1 1
309 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
310 1 1 1 1 32 CYS HA . 32 . HA 1 1
310 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
311 1 1 1 1 32 CYS HA . 32 . HA 1 1
311 1 2 1 1 43 LYS QE . 43 . HE* 1 1
312 1 1 1 1 32 CYS HA . 32 . HA 1 1
312 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
313 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
313 1 2 1 1 62 ALA MB . 62 . HB* 1 1
314 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
314 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
315 1 1 1 1 33 CYS HA . 33 . HA 1 1
315 1 2 1 1 38 PHE HA . 38 . HA 1 1
316 1 1 1 1 33 CYS HA . 33 . HA 1 1
316 1 2 1 1 62 ALA HA . 62 . HA 1 1
317 1 1 1 1 33 CYS HA . 33 . HA 1 1
317 1 2 1 1 39 SER HA . 39 . HA 1 1
318 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
318 1 2 1 1 33 CYS HA . 33 . HA 1 1
319 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
319 1 2 1 1 33 CYS HA . 33 . HA 1 1
320 1 1 1 1 33 CYS HA . 33 . HA 1 1
320 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
321 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
321 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
322 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
322 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
323 1 1 1 1 25 ALA MB . 25 . HB* 1 1
323 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
324 1 1 1 1 21 LEU MD2 . 21 . HD23 1 1
324 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
325 1 1 1 1 25 ALA MB . 25 . HB* 1 1
325 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
326 1 1 1 1 26 GLN HA . 26 . HA 1 1
326 1 2 1 1 37 LYS HA . 37 . HA 1 1
327 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
327 1 2 1 1 37 LYS HA . 37 . HA 1 1
328 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
328 1 2 1 1 37 LYS HA . 37 . HA 1 1
329 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
329 1 2 1 1 38 PHE HA . 38 . HA 1 1
330 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
330 1 2 1 1 38 PHE HA . 38 . HA 1 1
331 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
331 1 2 1 1 60 GLN QG . 60 . HG* 1 1
332 1 1 1 1 34 GLU QG . 34 . HG* 1 1
332 1 2 1 1 39 SER HA . 39 . HA 1 1
333 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
333 1 2 1 1 39 SER HA . 39 . HA 1 1
334 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
334 1 2 1 1 39 SER HA . 39 . HA 1 1
335 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
335 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
336 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
336 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
337 1 1 1 1 40 ARG HA . 40 . HA 1 1
337 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
338 1 1 1 1 41 ALA HA . 41 . HA 1 1
338 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
339 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
339 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
340 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
340 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
341 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
341 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
342 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
342 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
343 1 1 1 1 43 LYS HA . 43 . HA 1 1
343 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
344 1 1 1 1 44 ILE HA . 44 . HA 1 1
344 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
345 1 1 1 1 44 ILE HA . 44 . HA 1 1
345 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
346 1 1 1 1 44 ILE HA . 44 . HA 1 1
346 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
347 1 1 1 1 31 LEU HA . 31 . HA 1 1
347 1 2 1 1 45 CYS HA . 45 . HA 1 1
348 1 1 1 1 45 CYS HA . 45 . HA 1 1
348 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
349 1 1 1 1 45 CYS HA . 45 . HA 1 1
349 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
350 1 1 1 1 31 LEU HG . 31 . HG 1 1
350 1 2 1 1 45 CYS HA . 45 . HA 1 1
351 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
351 1 2 1 1 45 CYS HA . 45 . HA 1 1
352 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
352 1 2 1 1 45 CYS HA . 45 . HA 1 1
353 1 1 1 1 31 LEU QD . 31 . HD* 1 1
353 1 2 1 1 45 CYS HA . 45 . HA 1 1
354 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
354 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
355 1 1 1 1 31 LEU QD . 31 . HD* 1 1
355 1 2 1 1 45 CYS HB3 . 45 . HB1 1 1
356 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
356 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
357 1 1 1 1 31 LEU QD . 31 . HD* 1 1
357 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
358 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
358 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
359 1 1 1 1 31 LEU QD . 31 . HD* 1 1
359 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
360 1 1 1 1 48 PRO HD2 . 48 . HD1 1 1
360 1 2 1 1 54 ASP HA . 54 . HA 1 1
361 1 1 1 1 48 PRO HD3 . 48 . HD2 1 1
361 1 2 1 1 54 ASP HA . 54 . HA 1 1
362 1 1 1 1 48 PRO QB . 48 . HB* 1 1
362 1 2 1 1 54 ASP HA . 54 . HA 1 1
363 1 1 1 1 48 PRO QG . 48 . HG* 1 1
363 1 2 1 1 54 ASP HA . 54 . HA 1 1
364 1 1 1 1 47 ILE HB . 47 . HB 1 1
364 1 2 1 1 54 ASP HA . 54 . HA 1 1
365 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
365 1 2 1 1 54 ASP HA . 54 . HA 1 1
366 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
366 1 2 1 1 54 ASP HA . 54 . HA 1 1
367 1 1 1 1 44 ILE MD . 44 . HD* 1 1
367 1 2 1 1 54 ASP HA . 54 . HA 1 1
368 1 1 1 1 47 ILE MD . 47 . HD* 1 1
368 1 2 1 1 54 ASP HA . 54 . HA 1 1
369 1 1 1 1 44 ILE MD . 44 . HD* 1 1
369 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
370 1 1 1 1 44 ILE MD . 44 . HD* 1 1
370 1 2 1 1 55 ASP HA . 55 . HA 1 1
371 1 1 1 1 46 ARG QB . 46 . HB* 1 1
371 1 2 1 1 55 ASP HA . 55 . HA 1 1
372 1 1 1 1 46 ARG QB . 46 . HB* 1 1
372 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
373 1 1 1 1 44 ILE MD . 44 . HD* 1 1
373 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
374 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
374 1 2 1 1 56 ARG HA . 56 . HA 1 1
375 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
375 1 2 1 1 56 ARG HA . 56 . HA 1 1
376 1 1 1 1 44 ILE HA . 44 . HA 1 1
376 1 2 1 1 56 ARG HA . 56 . HA 1 1
377 1 1 1 1 41 ALA HA . 41 . HA 1 1
377 1 2 1 1 56 ARG HA . 56 . HA 1 1
378 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
378 1 2 1 1 56 ARG HA . 56 . HA 1 1
379 1 1 1 1 44 ILE MD . 44 . HD* 1 1
379 1 2 1 1 56 ARG HA . 56 . HA 1 1
380 1 1 1 1 44 ILE MD . 44 . HD* 1 1
380 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
381 1 1 1 1 57 CYS HA . 57 . HA 1 1
381 1 2 1 1 64 CYS HA . 64 . HA 1 1
382 1 1 1 1 57 CYS HA . 57 . HA 1 1
382 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
383 1 1 1 1 57 CYS HA . 57 . HA 1 1
383 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
384 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
384 1 2 1 1 57 CYS HA . 57 . HA 1 1
385 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
385 1 2 1 1 57 CYS HA . 57 . HA 1 1
386 1 1 1 1 57 CYS HA . 57 . HA 1 1
386 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
387 1 1 1 1 57 CYS HA . 57 . HA 1 1
387 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
388 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
388 1 2 1 1 57 CYS HA . 57 . HA 1 1
389 1 1 1 1 41 ALA MB . 41 . HB* 1 1
389 1 2 1 1 57 CYS HA . 57 . HA 1 1
390 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
390 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
391 1 1 1 1 41 ALA MB . 41 . HB* 1 1
391 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
392 1 1 1 1 43 LYS QB . 43 . HB* 1 1
392 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
393 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
393 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
394 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
394 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
395 1 1 1 1 41 ALA MB . 41 . HB* 1 1
395 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
396 1 1 1 1 41 ALA MB . 41 . HB* 1 1
396 1 2 1 1 58 THR HB . 58 . HB 1 1
397 1 1 1 1 41 ALA HA . 41 . HA 1 1
397 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
398 1 1 1 1 41 ALA MB . 41 . HB* 1 1
398 1 2 1 1 59 GLY HA3 . 59 . HA1 1 1
399 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
399 1 2 1 1 62 ALA HA . 62 . HA 1 1
400 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
400 1 2 1 1 62 ALA HA . 62 . HA 1 1
401 1 1 1 1 31 LEU HG . 31 . HG 1 1
401 1 2 1 1 63 ASP HA . 63 . HA 1 1
402 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
402 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
403 1 1 1 1 31 LEU QD . 31 . HD* 1 1
403 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
404 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
404 1 2 1 1 64 CYS HA . 64 . HA 1 1
405 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
405 1 2 1 1 64 CYS HA . 64 . HA 1 1
406 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
406 1 2 1 1 64 CYS HA . 64 . HA 1 1
407 1 1 1 1 58 THR MG . 58 . HG2* 1 1
407 1 2 1 1 64 CYS HA . 64 . HA 1 1
408 1 1 1 1 31 LEU QD . 31 . HD* 1 1
408 1 2 1 1 64 CYS HA . 64 . HA 1 1
409 1 1 1 1 31 LEU HG . 31 . HG 1 1
409 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
410 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
410 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
411 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
411 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
412 1 1 1 1 31 LEU QD . 31 . HD* 1 1
412 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
413 1 1 1 1 58 THR MG . 58 . HG2* 1 1
413 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
414 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
414 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
415 1 1 1 1 45 CYS HB3 . 45 . HB1 1 1
415 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
416 1 1 1 1 45 CYS HB2 . 45 . HB2 1 1
416 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
417 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
417 1 2 1 1 38 PHE QE . 38 . HE* 1 1
418 1 1 1 1 26 GLN HA . 26 . HA 1 1
418 1 2 1 1 38 PHE QD . 38 . HD* 1 1
419 1 1 1 1 26 GLN QG . 26 . HG1 1 1
419 1 2 1 1 38 PHE QD . 38 . HD* 1 1
420 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
420 1 2 1 1 38 PHE QD . 38 . HD* 1 1
421 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
421 1 2 1 1 38 PHE QD . 38 . HD* 1 1
422 1 1 1 1 26 GLN H . 26 . HN 1 1
422 1 2 1 1 38 PHE QE . 38 . HE* 1 1
423 1 1 1 1 26 GLN QG . 26 . HG2 1 1
423 1 2 1 1 38 PHE QE . 38 . HE* 1 1
424 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
424 1 2 1 1 38 PHE QE . 38 . HE* 1 1
425 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
425 1 2 1 1 38 PHE QE . 38 . HE* 1 1
426 1 1 1 1 27 CYS H . 27 . HN 1 1
426 1 2 1 1 38 PHE QD . 38 . HD* 1 1
427 1 1 1 1 27 CYS HA . 27 . HA 1 1
427 1 2 1 1 38 PHE QD . 38 . HD* 1 1
428 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
428 1 2 1 1 38 PHE QD . 38 . HD* 1 1
429 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
429 1 2 1 1 38 PHE QD . 38 . HD* 1 1
430 1 1 1 1 27 CYS H . 27 . HN 1 1
430 1 2 1 1 38 PHE QE . 38 . HE* 1 1
431 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
431 1 2 1 1 38 PHE QE . 38 . HE* 1 1
432 1 1 1 1 33 CYS HA . 33 . HA 1 1
432 1 2 1 1 38 PHE QD . 38 . HD* 1 1
433 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
433 1 2 1 1 38 PHE QD . 38 . HD* 1 1
434 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
434 1 2 1 1 38 PHE QE . 38 . HE* 1 1
435 1 1 1 1 38 PHE QD . 38 . HD* 1 1
435 1 2 1 1 60 GLN H . 60 . HN 1 1
436 1 1 1 1 38 PHE QD . 38 . HD* 1 1
436 1 2 1 1 60 GLN HA . 60 . HA 1 1
437 1 1 1 1 38 PHE QE . 38 . HE* 1 1
437 1 2 1 1 60 GLN H . 60 . HN 1 1
438 1 1 1 1 38 PHE QD . 38 . HD* 1 1
438 1 2 1 1 61 SER H . 61 . HN 1 1
439 1 1 1 1 38 PHE QD . 38 . HD* 1 1
439 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
440 1 1 1 1 38 PHE QE . 38 . HE* 1 1
440 1 2 1 1 61 SER HA . 61 . HA 1 1
441 1 1 1 1 38 PHE QE . 38 . HE* 1 1
441 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
442 1 1 1 1 38 PHE QD . 38 . HD* 1 1
442 1 2 1 1 62 ALA H . 62 . HN 1 1
443 1 1 1 1 38 PHE QD . 38 . HD* 1 1
443 1 2 1 1 62 ALA HA . 62 . HA 1 1
444 1 1 1 1 38 PHE QE . 38 . HE* 1 1
444 1 2 1 1 62 ALA H . 62 . HN 1 1
445 1 1 1 1 38 PHE QE . 38 . HE* 1 1
445 1 2 1 1 62 ALA HA . 62 . HA 1 1
446 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
446 1 2 1 1 67 TYR QD . 67 . HD* 1 1
447 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
447 1 2 1 1 67 TYR QD . 67 . HD* 1 1
448 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
448 1 2 1 1 67 TYR QE . 67 . HE* 1 1
449 1 1 1 1 56 ARG H . 56 . HN 1 1
449 1 2 1 1 67 TYR QD . 67 . HD* 1 1
450 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
450 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
451 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
451 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
452 1 1 1 1 6 CYS HA . 6 . HA 1 1
452 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
453 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
453 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
454 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
454 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
455 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
455 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
456 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
456 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
457 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
457 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
458 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
458 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
459 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
459 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
460 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
460 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
461 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
461 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
462 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
462 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
463 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
463 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
464 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
464 1 2 1 1 38 PHE H . 38 . HN 1 1
465 1 1 1 1 4 CYS H . 4 . HN 1 1
465 1 2 1 1 6 CYS H . 6 . HN 1 1
466 1 1 1 1 8 SER H . 8 . HN 1 1
466 1 2 1 1 11 ASN H . 11 . HN 1 1
467 1 1 1 1 11 ASN H . 11 . HN 1 1
467 1 2 1 1 13 CYS H . 13 . HN 1 1
468 1 1 1 1 16 ALA H . 16 . HN 1 1
468 1 2 1 1 18 THR H . 18 . HN 1 1
469 1 1 1 1 18 THR H . 18 . HN 1 1
469 1 2 1 1 20 LYS H . 20 . HN 1 1
470 1 1 1 1 15 ASP H . 15 . HN 1 1
470 1 2 1 1 19 CYS H . 19 . HN 1 1
471 1 1 1 1 16 ALA H . 16 . HN 1 1
471 1 2 1 1 19 CYS H . 19 . HN 1 1
472 1 1 1 1 22 ARG H . 22 . HN 1 1
472 1 2 1 1 25 ALA H . 25 . HN 1 1
473 1 1 1 1 31 LEU H . 31 . HN 1 1
473 1 2 1 1 33 CYS H . 33 . HN 1 1
474 1 1 1 1 34 GLU H . 34 . HN 1 1
474 1 2 1 1 36 CYS H . 36 . HN 1 1
475 1 1 1 1 34 GLU H . 34 . HN 1 1
475 1 2 1 1 37 LYS H . 37 . HN 1 1
476 1 1 1 1 34 GLU H . 34 . HN 1 1
476 1 2 1 1 38 PHE H . 38 . HN 1 1
477 1 1 1 1 35 GLN H . 35 . HN 1 1
477 1 2 1 1 37 LYS H . 37 . HN 1 1
478 1 1 1 1 40 ARG H . 40 . HN 1 1
478 1 2 1 1 43 LYS H . 43 . HN 1 1
479 1 1 1 1 41 ALA H . 41 . HN 1 1
479 1 2 1 1 43 LYS H . 43 . HN 1 1
480 1 1 1 1 44 ILE H . 44 . HN 1 1
480 1 2 1 1 46 ARG H . 46 . HN 1 1
481 1 1 1 1 49 ARG H . 49 . HN 1 1
481 1 2 1 1 52 MET H . 52 . HN 1 1
482 1 1 1 1 50 GLY H . 50 . HN 1 1
482 1 2 1 1 52 MET H . 52 . HN 1 1
483 1 1 1 1 58 THR H . 58 . HN 1 1
483 1 2 1 1 60 GLN H . 60 . HN 1 1
484 1 1 1 1 58 THR H . 58 . HN 1 1
484 1 2 1 1 61 SER H . 61 . HN 1 1
485 1 1 1 1 59 GLY H . 59 . HN 1 1
485 1 2 1 1 61 SER H . 61 . HN 1 1
486 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
486 1 2 1 1 45 CYS H . 45 . HN 1 1
487 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
487 1 2 1 1 49 ARG H . 49 . HN 1 1
488 1 1 1 1 26 GLN QG . 26 . HG2 1 1
488 1 2 1 1 27 CYS H . 27 . HN 1 1
489 1 1 1 1 37 LYS HG2 . 37 . HG2 1 1
489 1 2 1 1 38 PHE H . 38 . HN 1 1
490 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
490 1 2 1 1 44 ILE H . 44 . HN 1 1
491 1 1 1 1 12 PRO QG . 12 . HG* 1 1
491 1 2 1 1 13 CYS H . 13 . HN 1 1
492 1 1 1 1 37 LYS HG3 . 37 . HG1 1 1
492 1 2 1 1 38 PHE H . 38 . HN 1 1
493 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
493 1 2 1 1 44 ILE H . 44 . HN 1 1
494 1 1 1 1 2 LYS QG . 2 . HG* 1 1
494 1 2 1 1 4 CYS H . 4 . HN 1 1
495 1 1 1 1 15 ASP H . 15 . HN 1 1
495 1 2 1 1 18 THR MG . 18 . HG2* 1 1
496 1 1 1 1 17 ALA H . 17 . HN 1 1
496 1 2 1 1 18 THR MG . 18 . HG2* 1 1
497 1 1 1 1 18 THR MG . 18 . HG2* 1 1
497 1 2 1 1 19 CYS H . 19 . HN 1 1
498 1 1 1 1 20 LYS QG . 20 . HG* 1 1
498 1 2 1 1 21 LEU H . 21 . HN 1 1
499 1 1 1 1 23 PRO QG . 23 . HG* 1 1
499 1 2 1 1 24 GLY H . 24 . HN 1 1
500 1 1 1 1 29 GLU QG . 29 . HG* 1 1
500 1 2 1 1 30 GLY H . 30 . HN 1 1
501 1 1 1 1 35 GLN QG . 35 . HG* 1 1
501 1 2 1 1 36 CYS H . 36 . HN 1 1
502 1 1 1 1 34 GLU QG . 34 . HG* 1 1
502 1 2 1 1 37 LYS H . 37 . HN 1 1
503 1 1 1 1 46 ARG QG . 46 . HG* 1 1
503 1 2 1 1 47 ILE H . 47 . HN 1 1
504 1 1 1 1 49 ARG QG . 49 . HG* 1 1
504 1 2 1 1 50 GLY H . 50 . HN 1 1
505 1 1 1 1 51 ASP H . 51 . HN 1 1
505 1 2 1 1 52 MET QG . 52 . HG* 1 1
506 1 1 1 1 58 THR MG . 58 . HG2* 1 1
506 1 2 1 1 59 GLY H . 59 . HN 1 1
507 1 1 1 1 58 THR MG . 58 . HG2* 1 1
507 1 2 1 1 60 GLN H . 60 . HN 1 1
508 1 1 1 1 58 THR MG . 58 . HG2* 1 1
508 1 2 1 1 61 SER H . 61 . HN 1 1
509 1 1 1 1 65 PRO QG . 65 . HG* 1 1
509 1 2 1 1 66 ARG H . 66 . HN 1 1
510 1 1 1 1 66 ARG QG . 66 . HG* 1 1
510 1 2 1 1 67 TYR H . 67 . HN 1 1
511 1 1 1 1 66 ARG QG . 66 . HG* 1 1
511 1 2 1 1 68 HIS H . 68 . HN 1 1
512 1 1 1 1 31 LEU HG . 31 . HG 1 1
512 1 2 1 1 32 CYS H . 32 . HN 1 1
513 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
513 1 2 1 1 22 ARG H . 22 . HN 1 1
514 1 1 1 1 52 MET H . 52 . HN 1 1
514 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
515 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
515 1 2 1 1 57 CYS H . 57 . HN 1 1
516 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
516 1 2 1 1 13 CYS H . 13 . HN 1 1
517 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
517 1 2 1 1 13 CYS H . 13 . HN 1 1
518 1 1 1 1 52 MET H . 52 . HN 1 1
518 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
519 1 1 1 1 56 ARG HD3 . 56 . HD1 1 1
519 1 2 1 1 57 CYS H . 57 . HN 1 1
520 1 1 1 1 31 LEU QD . 31 . HD* 1 1
520 1 2 1 1 32 CYS H . 32 . HN 1 1
521 1 1 1 1 31 LEU QD . 31 . HD* 1 1
521 1 2 1 1 33 CYS H . 33 . HN 1 1
522 1 1 1 1 37 LYS QD . 37 . HD* 1 1
522 1 2 1 1 38 PHE H . 38 . HN 1 1
523 1 1 1 1 40 ARG QD . 40 . HD* 1 1
523 1 2 1 1 41 ALA H . 41 . HN 1 1
524 1 1 1 1 44 ILE MD . 44 . HD* 1 1
524 1 2 1 1 45 CYS H . 45 . HN 1 1
525 1 1 1 1 44 ILE MD . 44 . HD* 1 1
525 1 2 1 1 46 ARG H . 46 . HN 1 1
526 1 1 1 1 49 ARG QD . 49 . HD* 1 1
526 1 2 1 1 50 GLY H . 50 . HN 1 1
527 1 1 1 1 3 GLU HB2 . 3 . HB2 1 1
527 1 2 1 1 4 CYS H . 4 . HN 1 1
528 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
528 1 2 1 1 5 ASP H . 5 . HN 1 1
529 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
529 1 2 1 1 6 CYS H . 6 . HN 1 1
530 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
530 1 2 1 1 7 SER H . 7 . HN 1 1
531 1 1 1 1 6 CYS HB2 . 6 . HB2 1 1
531 1 2 1 1 8 SER H . 8 . HN 1 1
532 1 1 1 1 8 SER H . 8 . HN 1 1
532 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
533 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
533 1 2 1 1 10 GLU H . 10 . HN 1 1
534 1 1 1 1 10 GLU H . 10 . HN 1 1
534 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
535 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
535 1 2 1 1 11 ASN H . 11 . HN 1 1
536 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
536 1 2 1 1 14 CYS H . 14 . HN 1 1
537 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
537 1 2 1 1 15 ASP H . 15 . HN 1 1
538 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
538 1 2 1 1 16 ALA H . 16 . HN 1 1
539 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
539 1 2 1 1 17 ALA H . 17 . HN 1 1
540 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
540 1 2 1 1 18 THR H . 18 . HN 1 1
541 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
541 1 2 1 1 19 CYS H . 19 . HN 1 1
542 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
542 1 2 1 1 20 LYS H . 20 . HN 1 1
543 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
543 1 2 1 1 28 GLY H . 28 . HN 1 1
544 1 1 1 1 28 GLY H . 28 . HN 1 1
544 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
545 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
545 1 2 1 1 29 GLU H . 29 . HN 1 1
546 1 1 1 1 29 GLU H . 29 . HN 1 1
546 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
547 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
547 1 2 1 1 30 GLY H . 30 . HN 1 1
548 1 1 1 1 30 GLY H . 30 . HN 1 1
548 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
549 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
549 1 2 1 1 32 CYS H . 32 . HN 1 1
550 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1
550 1 2 1 1 34 GLU H . 34 . HN 1 1
551 1 1 1 1 34 GLU H . 34 . HN 1 1
551 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
552 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
552 1 2 1 1 35 GLN H . 35 . HN 1 1
553 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
553 1 2 1 1 36 CYS H . 36 . HN 1 1
554 1 1 1 1 35 GLN HB2 . 35 . HB2 1 1
554 1 2 1 1 37 LYS H . 37 . HN 1 1
555 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
555 1 2 1 1 37 LYS H . 37 . HN 1 1
556 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
556 1 2 1 1 38 PHE H . 38 . HN 1 1
557 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
557 1 2 1 1 39 SER H . 39 . HN 1 1
558 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
558 1 2 1 1 40 ARG H . 40 . HN 1 1
559 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
559 1 2 1 1 56 ARG H . 56 . HN 1 1
560 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
560 1 2 1 1 57 CYS H . 57 . HN 1 1
561 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
561 1 2 1 1 58 THR H . 58 . HN 1 1
562 1 1 1 1 60 GLN H . 60 . HN 1 1
562 1 2 1 1 61 SER HB2 . 61 . HB2 1 1
563 1 1 1 1 60 GLN HB2 . 60 . HB2 1 1
563 1 2 1 1 61 SER H . 61 . HN 1 1
564 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
564 1 2 1 1 62 ALA H . 62 . HN 1 1
565 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
565 1 2 1 1 63 ASP H . 63 . HN 1 1
566 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
566 1 2 1 1 68 HIS H . 68 . HN 1 1
567 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
567 1 2 1 1 68 HIS H . 68 . HN 1 1
568 1 1 1 1 3 GLU HB3 . 3 . HB1 1 1
568 1 2 1 1 4 CYS H . 4 . HN 1 1
569 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
569 1 2 1 1 5 ASP H . 5 . HN 1 1
570 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
570 1 2 1 1 6 CYS H . 6 . HN 1 1
571 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
571 1 2 1 1 7 SER H . 7 . HN 1 1
572 1 1 1 1 6 CYS HB3 . 6 . HB1 1 1
572 1 2 1 1 8 SER H . 8 . HN 1 1
573 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
573 1 2 1 1 8 SER H . 8 . HN 1 1
574 1 1 1 1 8 SER H . 8 . HN 1 1
574 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
575 1 1 1 1 8 SER HB3 . 8 . HB1 1 1
575 1 2 1 1 10 GLU H . 10 . HN 1 1
576 1 1 1 1 10 GLU H . 10 . HN 1 1
576 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
577 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
577 1 2 1 1 11 ASN H . 11 . HN 1 1
578 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
578 1 2 1 1 13 CYS H . 13 . HN 1 1
579 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
579 1 2 1 1 13 CYS H . 13 . HN 1 1
580 1 1 1 1 13 CYS H . 13 . HN 1 1
580 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
581 1 1 1 1 12 PRO QG . 12 . HG* 1 1
581 1 2 1 1 14 CYS H . 14 . HN 1 1
582 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
582 1 2 1 1 14 CYS H . 14 . HN 1 1
583 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
583 1 2 1 1 15 ASP H . 15 . HN 1 1
584 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
584 1 2 1 1 16 ALA H . 16 . HN 1 1
585 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
585 1 2 1 1 18 THR H . 18 . HN 1 1
586 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
586 1 2 1 1 19 CYS H . 19 . HN 1 1
587 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
587 1 2 1 1 20 LYS H . 20 . HN 1 1
588 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
588 1 2 1 1 21 LEU H . 21 . HN 1 1
589 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
589 1 2 1 1 28 GLY H . 28 . HN 1 1
590 1 1 1 1 28 GLY H . 28 . HN 1 1
590 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
591 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
591 1 2 1 1 29 GLU H . 29 . HN 1 1
592 1 1 1 1 29 GLU H . 29 . HN 1 1
592 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
593 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
593 1 2 1 1 32 CYS H . 32 . HN 1 1
594 1 1 1 1 32 CYS H . 32 . HN 1 1
594 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
595 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1
595 1 2 1 1 34 GLU H . 34 . HN 1 1
596 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
596 1 2 1 1 35 GLN H . 35 . HN 1 1
597 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
597 1 2 1 1 36 CYS H . 36 . HN 1 1
598 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
598 1 2 1 1 37 LYS H . 37 . HN 1 1
599 1 1 1 1 35 GLN HB3 . 35 . HB1 1 1
599 1 2 1 1 37 LYS H . 37 . HN 1 1
600 1 1 1 1 36 CYS HB3 . 36 . HB1 1 1
600 1 2 1 1 37 LYS H . 37 . HN 1 1
601 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
601 1 2 1 1 38 PHE H . 38 . HN 1 1
602 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
602 1 2 1 1 39 SER H . 39 . HN 1 1
603 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
603 1 2 1 1 40 ARG H . 40 . HN 1 1
604 1 1 1 1 40 ARG QB . 40 . HB* 1 1
604 1 2 1 1 41 ALA H . 41 . HN 1 1
605 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
605 1 2 1 1 55 ASP H . 55 . HN 1 1
606 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
606 1 2 1 1 56 ARG H . 56 . HN 1 1
607 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
607 1 2 1 1 57 CYS H . 57 . HN 1 1
608 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
608 1 2 1 1 58 THR H . 58 . HN 1 1
609 1 1 1 1 60 GLN H . 60 . HN 1 1
609 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
610 1 1 1 1 60 GLN HB3 . 60 . HB1 1 1
610 1 2 1 1 61 SER H . 61 . HN 1 1
611 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
611 1 2 1 1 63 ASP H . 63 . HN 1 1
612 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
612 1 2 1 1 64 CYS H . 64 . HN 1 1
613 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
613 1 2 1 1 67 TYR H . 67 . HN 1 1
614 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
614 1 2 1 1 68 HIS H . 68 . HN 1 1
615 1 1 1 1 5 ASP QB . 5 . HB* 1 1
615 1 2 1 1 6 CYS H . 6 . HN 1 1
616 1 1 1 1 8 SER QB . 8 . HB* 1 1
616 1 2 1 1 11 ASN H . 11 . HN 1 1
617 1 1 1 1 17 ALA MB . 17 . HB* 1 1
617 1 2 1 1 18 THR H . 18 . HN 1 1
618 1 1 1 1 21 LEU QB . 21 . HB* 1 1
618 1 2 1 1 22 ARG H . 22 . HN 1 1
619 1 1 1 1 23 PRO QB . 23 . HB* 1 1
619 1 2 1 1 24 GLY H . 24 . HN 1 1
620 1 1 1 1 21 LEU QB . 21 . HB* 1 1
620 1 2 1 1 25 ALA H . 25 . HN 1 1
621 1 1 1 1 23 PRO QB . 23 . HB* 1 1
621 1 2 1 1 25 ALA H . 25 . HN 1 1
622 1 1 1 1 25 ALA MB . 25 . HB* 1 1
622 1 2 1 1 26 GLN H . 26 . HN 1 1
623 1 1 1 1 26 GLN QB . 26 . HB* 1 1
623 1 2 1 1 27 CYS H . 27 . HN 1 1
624 1 1 1 1 41 ALA MB . 41 . HB* 1 1
624 1 2 1 1 42 GLY H . 42 . HN 1 1
625 1 1 1 1 45 CYS QB . 45 . HB* 1 1
625 1 2 1 1 46 ARG H . 46 . HN 1 1
626 1 1 1 1 48 PRO QB . 48 . HB* 1 1
626 1 2 1 1 49 ARG H . 49 . HN 1 1
627 1 1 1 1 48 PRO QB . 48 . HB* 1 1
627 1 2 1 1 50 GLY H . 50 . HN 1 1
628 1 1 1 1 49 ARG QB . 49 . HB* 1 1
628 1 2 1 1 50 GLY H . 50 . HN 1 1
629 1 1 1 1 51 ASP QB . 51 . HB* 1 1
629 1 2 1 1 52 MET H . 52 . HN 1 1
630 1 1 1 1 62 ALA MB . 62 . HB* 1 1
630 1 2 1 1 63 ASP H . 63 . HN 1 1
631 1 1 1 1 65 PRO QB . 65 . HB* 1 1
631 1 2 1 1 66 ARG H . 66 . HN 1 1
632 1 1 1 1 18 THR HB . 18 . HB 1 1
632 1 2 1 1 20 LYS H . 20 . HN 1 1
633 1 1 1 1 44 ILE HB . 44 . HB 1 1
633 1 2 1 1 45 CYS H . 45 . HN 1 1
634 1 1 1 1 44 ILE HB . 44 . HB 1 1
634 1 2 1 1 46 ARG H . 46 . HN 1 1
635 1 1 1 1 58 THR HB . 58 . HB 1 1
635 1 2 1 1 60 GLN H . 60 . HN 1 1
636 1 1 1 1 58 THR HB . 58 . HB 1 1
636 1 2 1 1 61 SER H . 61 . HN 1 1
637 1 1 1 1 50 GLY QA . 50 . HA* 1 1
637 1 2 1 1 52 MET H . 52 . HN 1 1
638 1 1 1 1 58 THR HA . 58 . HA 1 1
638 1 2 1 1 61 SER H . 61 . HN 1 1
639 1 1 1 1 7 SER H . 7 . HN 1 1
639 1 2 1 1 8 SER HA . 8 . HA 1 1
640 1 1 1 1 6 CYS HA . 6 . HA 1 1
640 1 2 1 1 8 SER H . 8 . HN 1 1
641 1 1 1 1 8 SER HA . 8 . HA 1 1
641 1 2 1 1 10 GLU H . 10 . HN 1 1
642 1 1 1 1 9 PRO HA . 9 . HA 1 1
642 1 2 1 1 11 ASN H . 11 . HN 1 1
643 1 1 1 1 12 PRO HA . 12 . HA 1 1
643 1 2 1 1 14 CYS H . 14 . HN 1 1
644 1 1 1 1 15 ASP H . 15 . HN 1 1
644 1 2 1 1 19 CYS HA . 19 . HA 1 1
645 1 1 1 1 15 ASP HA . 15 . HA 1 1
645 1 2 1 1 17 ALA H . 17 . HN 1 1
646 1 1 1 1 16 ALA HA . 16 . HA 1 1
646 1 2 1 1 19 CYS H . 19 . HN 1 1
647 1 1 1 1 23 PRO HA . 23 . HA 1 1
647 1 2 1 1 25 ALA H . 25 . HN 1 1
648 1 1 1 1 28 GLY H . 28 . HN 1 1
648 1 2 1 1 29 GLU HA . 29 . HA 1 1
649 1 1 1 1 27 CYS HA . 27 . HA 1 1
649 1 2 1 1 29 GLU H . 29 . HN 1 1
650 1 1 1 1 32 CYS H . 32 . HN 1 1
650 1 2 1 1 33 CYS HA . 33 . HA 1 1
651 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
651 1 2 1 1 33 CYS H . 33 . HN 1 1
652 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
652 1 2 1 1 33 CYS H . 33 . HN 1 1
653 1 1 1 1 34 GLU H . 34 . HN 1 1
653 1 2 1 1 35 GLN HA . 35 . HA 1 1
654 1 1 1 1 34 GLU H . 34 . HN 1 1
654 1 2 1 1 38 PHE HA . 38 . HA 1 1
655 1 1 1 1 34 GLU HA . 34 . HA 1 1
655 1 2 1 1 36 CYS H . 36 . HN 1 1
656 1 1 1 1 33 CYS HA . 33 . HA 1 1
656 1 2 1 1 37 LYS H . 37 . HN 1 1
657 1 1 1 1 35 GLN HA . 35 . HA 1 1
657 1 2 1 1 37 LYS H . 37 . HN 1 1
658 1 1 1 1 37 LYS HA . 37 . HA 1 1
658 1 2 1 1 39 SER H . 39 . HN 1 1
659 1 1 1 1 41 ALA HA . 41 . HA 1 1
659 1 2 1 1 43 LYS H . 43 . HN 1 1
660 1 1 1 1 41 ALA MB . 41 . HB* 1 1
660 1 2 1 1 43 LYS H . 43 . HN 1 1
661 1 1 1 1 44 ILE HA . 44 . HA 1 1
661 1 2 1 1 46 ARG H . 46 . HN 1 1
662 1 1 1 1 55 ASP H . 55 . HN 1 1
662 1 2 1 1 56 ARG HA . 56 . HA 1 1
663 1 1 1 1 58 THR HA . 58 . HA 1 1
663 1 2 1 1 60 GLN H . 60 . HN 1 1
664 1 1 1 1 61 SER HA . 61 . HA 1 1
664 1 2 1 1 63 ASP H . 63 . HN 1 1
665 1 1 1 1 3 GLU HA . 3 . HA 1 1
665 1 2 1 1 4 CYS HA . 4 . HA 1 1
666 1 1 1 1 6 CYS HA . 6 . HA 1 1
666 1 2 1 1 7 SER HA . 7 . HA 1 1
667 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
667 1 2 1 1 7 SER HA . 7 . HA 1 1
668 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
668 1 2 1 1 7 SER HA . 7 . HA 1 1
669 1 1 1 1 8 SER HA . 8 . HA 1 1
669 1 2 1 1 9 PRO HA . 9 . HA 1 1
670 1 1 1 1 8 SER HA . 8 . HA 1 1
670 1 2 1 1 9 PRO QB . 9 . HB* 1 1
671 1 1 1 1 8 SER HA . 8 . HA 1 1
671 1 2 1 1 10 GLU QB . 10 . HB* 1 1
672 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
672 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
673 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
673 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
674 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
674 1 2 1 1 10 GLU QB . 10 . HB* 1 1
675 1 1 1 1 13 CYS HA . 13 . HA 1 1
675 1 2 1 1 14 CYS QB . 14 . HB* 1 1
676 1 1 1 1 13 CYS HA . 13 . HA 1 1
676 1 2 1 1 14 CYS HA . 14 . HA 1 1
677 1 1 1 1 14 CYS HA . 14 . HA 1 1
677 1 2 1 1 15 ASP HA . 15 . HA 1 1
678 1 1 1 1 14 CYS HA . 14 . HA 1 1
678 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
679 1 1 1 1 14 CYS HA . 14 . HA 1 1
679 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
680 1 1 1 1 14 CYS QB . 14 . HB* 1 1
680 1 2 1 1 15 ASP HA . 15 . HA 1 1
681 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
681 1 2 1 1 18 THR MG . 18 . HG2* 1 1
682 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
682 1 2 1 1 18 THR MG . 18 . HG2* 1 1
683 1 1 1 1 14 CYS QB . 14 . HB* 1 1
683 1 2 1 1 16 ALA HA . 16 . HA 1 1
684 1 1 1 1 16 ALA HA . 16 . HA 1 1
684 1 2 1 1 19 CYS HA . 19 . HA 1 1
685 1 1 1 1 20 LYS HA . 20 . HA 1 1
685 1 2 1 1 21 LEU MD1 . 21 . HD11 1 1
686 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
686 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
687 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
687 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
688 1 1 1 1 21 LEU QB . 21 . HB* 1 1
688 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
689 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
689 1 2 1 1 25 ALA MB . 25 . HB* 1 1
690 1 1 1 1 25 ALA HA . 25 . HA 1 1
690 1 2 1 1 26 GLN QG . 26 . HG1 1 1
691 1 1 1 1 25 ALA HA . 25 . HA 1 1
691 1 2 1 1 26 GLN HA . 26 . HA 1 1
692 1 1 1 1 27 CYS HA . 27 . HA 1 1
692 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
693 1 1 1 1 26 GLN QG . 26 . HG1 1 1
693 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
694 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
694 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
695 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
695 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
696 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
696 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
697 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
697 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
698 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
698 1 2 1 1 29 GLU QG . 29 . HG* 1 1
699 1 1 1 1 29 GLU HA . 29 . HA 1 1
699 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
700 1 1 1 1 29 GLU HA . 29 . HA 1 1
700 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1
701 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
701 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
702 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
702 1 2 1 1 31 LEU QD . 31 . HD* 1 1
703 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
703 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1
704 1 1 1 1 31 LEU HA . 31 . HA 1 1
704 1 2 1 1 32 CYS HA . 32 . HA 1 1
705 1 1 1 1 31 LEU QD . 31 . HD* 1 1
705 1 2 1 1 32 CYS HA . 32 . HA 1 1
706 1 1 1 1 33 CYS HA . 33 . HA 1 1
706 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
707 1 1 1 1 33 CYS HA . 33 . HA 1 1
707 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
708 1 1 1 1 33 CYS HA . 33 . HA 1 1
708 1 2 1 1 34 GLU QG . 34 . HG* 1 1
709 1 1 1 1 33 CYS HA . 33 . HA 1 1
709 1 2 1 1 34 GLU HA . 34 . HA 1 1
710 1 1 1 1 37 LYS HA . 37 . HA 1 1
710 1 2 1 1 38 PHE HA . 38 . HA 1 1
711 1 1 1 1 38 PHE HA . 38 . HA 1 1
711 1 2 1 1 39 SER HA . 39 . HA 1 1
712 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
712 1 2 1 1 43 LYS QE . 43 . HE* 1 1
713 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
713 1 2 1 1 43 LYS QD . 43 . HD* 1 1
714 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
714 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
715 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
715 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
716 1 1 1 1 40 ARG HA . 40 . HA 1 1
716 1 2 1 1 41 ALA HA . 41 . HA 1 1
717 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
717 1 2 1 1 40 ARG HA . 40 . HA 1 1
718 1 1 1 1 40 ARG HA . 40 . HA 1 1
718 1 2 1 1 41 ALA MB . 41 . HB* 1 1
719 1 1 1 1 41 ALA MB . 41 . HB* 1 1
719 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
720 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
720 1 2 1 1 44 ILE HA . 44 . HA 1 1
721 1 1 1 1 44 ILE HA . 44 . HA 1 1
721 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
722 1 1 1 1 45 CYS HA . 45 . HA 1 1
722 1 2 1 1 46 ARG HA . 46 . HA 1 1
723 1 1 1 1 44 ILE HA . 44 . HA 1 1
723 1 2 1 1 45 CYS HA . 45 . HA 1 1
724 1 1 1 1 43 LYS HG3 . 43 . HG1 1 1
724 1 2 1 1 45 CYS HA . 45 . HA 1 1
725 1 1 1 1 43 LYS HG2 . 43 . HG2 1 1
725 1 2 1 1 45 CYS HA . 45 . HA 1 1
726 1 1 1 1 44 ILE MD . 44 . HD* 1 1
726 1 2 1 1 45 CYS HA . 45 . HA 1 1
727 1 1 1 1 46 ARG HA . 46 . HA 1 1
727 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
728 1 1 1 1 46 ARG HA . 46 . HA 1 1
728 1 2 1 1 47 ILE MD . 47 . HD* 1 1
729 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
729 1 2 1 1 48 PRO HA . 48 . HA 1 1
730 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
730 1 2 1 1 48 PRO HD3 . 48 . HD2 1 1
731 1 1 1 1 47 ILE MD . 47 . HD* 1 1
731 1 2 1 1 48 PRO HD3 . 48 . HD2 1 1
732 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
732 1 2 1 1 49 ARG HA . 49 . HA 1 1
733 1 1 1 1 47 ILE MD . 47 . HD* 1 1
733 1 2 1 1 49 ARG HA . 49 . HA 1 1
734 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
734 1 2 1 1 49 ARG QD . 49 . HD* 1 1
735 1 1 1 1 47 ILE MD . 47 . HD* 1 1
735 1 2 1 1 49 ARG QD . 49 . HD* 1 1
736 1 1 1 1 52 MET HA . 52 . HA 1 1
736 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
737 1 1 1 1 52 MET HA . 52 . HA 1 1
737 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
738 1 1 1 1 52 MET HA . 52 . HA 1 1
738 1 2 1 1 53 PRO QG . 53 . HG* 1 1
739 1 1 1 1 53 PRO HA . 53 . HA 1 1
739 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
740 1 1 1 1 53 PRO HA . 53 . HA 1 1
740 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
741 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
741 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
742 1 1 1 1 52 MET HG2 . 52 . HG2 1 1
742 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
743 1 1 1 1 52 MET HB3 . 52 . HB1 1 1
743 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
744 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
744 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
745 1 1 1 1 52 MET ME . 52 . HE* 1 1
745 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
746 1 1 1 1 52 MET HG3 . 52 . HG1 1 1
746 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
747 1 1 1 1 52 MET HB3 . 52 . HB1 1 1
747 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
748 1 1 1 1 52 MET HB2 . 52 . HB2 1 1
748 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
749 1 1 1 1 52 MET ME . 52 . HE* 1 1
749 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
750 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
750 1 2 1 1 56 ARG QG . 56 . HG* 1 1
751 1 1 1 1 56 ARG HA . 56 . HA 1 1
751 1 2 1 1 57 CYS HA . 57 . HA 1 1
752 1 1 1 1 56 ARG HA . 56 . HA 1 1
752 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
753 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
753 1 2 1 1 56 ARG HA . 56 . HA 1 1
754 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
754 1 2 1 1 56 ARG HA . 56 . HA 1 1
755 1 1 1 1 57 CYS HA . 57 . HA 1 1
755 1 2 1 1 58 THR MG . 58 . HG2* 1 1
756 1 1 1 1 58 THR HB . 58 . HB 1 1
756 1 2 1 1 60 GLN QB . 60 . HB* 1 1
757 1 1 1 1 58 THR HB . 58 . HB 1 1
757 1 2 1 1 60 GLN QG . 60 . HG* 1 1
758 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
758 1 2 1 1 60 GLN QG . 60 . HG* 1 1
759 1 1 1 1 63 ASP HA . 63 . HA 1 1
759 1 2 1 1 64 CYS HB3 . 64 . HB1 1 1
760 1 1 1 1 63 ASP HA . 63 . HA 1 1
760 1 2 1 1 64 CYS HB2 . 64 . HB2 1 1
761 1 1 1 1 64 CYS HA . 64 . HA 1 1
761 1 2 1 1 65 PRO HA . 65 . HA 1 1
762 1 1 1 1 64 CYS HA . 64 . HA 1 1
762 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
763 1 1 1 1 64 CYS HA . 64 . HA 1 1
763 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
764 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
764 1 2 1 1 64 CYS HA . 64 . HA 1 1
765 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
765 1 2 1 1 64 CYS HA . 64 . HA 1 1
766 1 1 1 1 64 CYS HA . 64 . HA 1 1
766 1 2 1 1 65 PRO HB2 . 65 . HB1 1 1
767 1 1 1 1 64 CYS HA . 64 . HA 1 1
767 1 2 1 1 65 PRO HB3 . 65 . HB2 1 1
768 1 1 1 1 64 CYS HA . 64 . HA 1 1
768 1 2 1 1 65 PRO HG3 . 65 . HG1 1 1
769 1 1 1 1 64 CYS HA . 64 . HA 1 1
769 1 2 1 1 65 PRO HG2 . 65 . HG2 1 1
770 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
770 1 2 1 1 65 PRO HA . 65 . HA 1 1
771 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
771 1 2 1 1 65 PRO HA . 65 . HA 1 1
772 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
772 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
773 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
773 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
774 1 1 1 1 64 CYS HB3 . 64 . HB1 1 1
774 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
775 1 1 1 1 64 CYS HB2 . 64 . HB2 1 1
775 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
776 1 1 1 1 34 GLU H . 34 . HN 1 1
776 1 2 1 1 38 PHE QD . 38 . HD* 1 1
777 1 1 1 1 37 LYS HA . 37 . HA 1 1
777 1 2 1 1 38 PHE QD . 38 . HD* 1 1
778 1 1 1 1 66 ARG HA . 66 . HA 1 1
778 1 2 1 1 67 TYR QD . 67 . HD* 1 1
779 1 1 1 1 67 TYR H . 67 . HN 1 1
779 1 2 1 1 67 TYR QD . 67 . HD* 1 1
780 1 1 1 1 67 TYR QD . 67 . HD* 1 1
780 1 2 1 1 68 HIS H . 68 . HN 1 1
781 1 1 1 1 8 SER H . 8 . HN 1 1
781 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
782 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
782 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
783 1 1 1 1 8 SER HB2 . 8 . HB2 1 1
783 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
784 1 1 1 1 8 SER H . 8 . HN 1 1
784 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
785 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
785 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
786 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
786 1 2 1 1 13 CYS H . 13 . HN 1 1
787 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
787 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
788 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
788 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 . . . . . 3.2 1.8 5.0 1 1
3 1 . . . . . 3.2 1.8 5.0 1 1
4 1 . . . . . 3.2 1.8 5.0 1 1
5 1 . . . . . 4.2 2.4 6.0 1 1
6 1 . . . . . 3.2 1.8 5.0 1 1
7 1 . . . . . 2.6 1.8 3.4 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 4.2 2.4 6.0 1 1
10 1 . . . . . 3.2 1.8 5.0 1 1
11 1 . . . . . 3.2 1.8 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 . . . . . 3.2 1.8 5.0 1 1
15 1 . . . . . 4.2 2.4 6.0 1 1
16 1 . . . . . 4.2 2.4 6.0 1 1
17 1 . . . . . 3.2 1.8 5.0 1 1
18 1 . . . . . 3.2 1.8 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 . . . . . 3.2 1.8 5.0 1 1
25 1 . . . . . 3.2 1.8 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 . . . . . 3.2 1.8 5.0 1 1
29 1 . . . . . 3.2 1.8 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 . . . . . 3.2 1.8 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 . . . . . 3.2 1.8 5.0 1 1
37 1 . . . . . 3.2 1.8 5.0 1 1
38 1 . . . . . 4.2 2.4 6.0 1 1
39 1 . . . . . 3.2 1.8 5.0 1 1
40 1 . . . . . 4.2 2.4 6.0 1 1
41 1 . . . . . 4.2 2.4 6.0 1 1
42 1 . . . . . 3.2 1.8 5.0 1 1
43 1 . . . . . 3.2 1.8 5.0 1 1
44 1 . . . . . 2.6 1.8 3.4 1 1
45 1 . . . . . 4.2 2.4 6.0 1 1
46 1 . . . . . 3.2 1.8 5.0 1 1
47 1 . . . . . 4.2 2.4 6.0 1 1
48 1 . . . . . 3.2 1.8 5.0 1 1
49 1 . . . . . 3.2 1.8 5.0 1 1
50 1 . . . . . 2.6 1.8 3.4 1 1
51 1 . . . . . 2.6 1.8 3.4 1 1
52 1 . . . . . 3.2 1.8 5.0 1 1
53 1 . . . . . 3.2 1.8 5.0 1 1
54 1 . . . . . 3.2 1.8 5.0 1 1
55 1 . . . . . 3.2 1.8 5.0 1 1
56 1 . . . . . 3.2 1.8 5.0 1 1
57 1 . . . . . 3.2 1.8 5.0 1 1
58 1 . . . . . 2.6 1.8 3.4 1 1
59 1 . . . . . 2.6 1.8 3.4 1 1
60 1 . . . . . 3.2 1.8 5.0 1 1
61 1 . . . . . 3.2 1.8 5.0 1 1
62 1 . . . . . 2.6 1.8 3.4 1 1
63 1 . . . . . 2.6 1.8 3.4 1 1
64 1 . . . . . 2.6 1.8 3.4 1 1
65 1 . . . . . 2.6 1.8 3.4 1 1
66 1 . . . . . 3.2 1.8 5.0 1 1
67 1 . . . . . 2.6 1.8 3.4 1 1
68 1 . . . . . 2.6 1.8 3.4 1 1
69 1 . . . . . 3.2 1.8 5.0 1 1
70 1 . . . . . 3.2 1.8 5.0 1 1
71 1 . . . . . 2.6 1.8 3.4 1 1
72 1 . . . . . 2.6 1.8 3.4 1 1
73 1 . . . . . 3.2 1.8 5.0 1 1
74 1 . . . . . 3.2 1.8 5.0 1 1
75 1 . . . . . 2.6 1.8 3.4 1 1
76 1 . . . . . 2.6 1.8 3.4 1 1
77 1 . . . . . 2.6 1.8 3.4 1 1
78 1 . . . . . 2.6 1.8 3.4 1 1
79 1 . . . . . 2.6 1.8 3.4 1 1
80 1 . . . . . 3.2 1.8 5.0 1 1
81 1 . . . . . 2.6 1.8 3.4 1 1
82 1 . . . . . 3.2 1.8 5.0 1 1
83 1 . . . . . 3.2 1.8 5.0 1 1
84 1 . . . . . 2.6 1.8 3.4 1 1
85 1 . . . . . 2.6 1.8 3.4 1 1
86 1 . . . . . 2.6 1.8 3.4 1 1
87 1 . . . . . 2.6 1.8 3.4 1 1
88 1 . . . . . 2.6 1.8 3.4 1 1
89 1 . . . . . 2.6 1.8 3.4 1 1
90 1 . . . . . 2.6 1.8 3.4 1 1
91 1 . . . . . 3.2 1.8 5.0 1 1
92 1 . . . . . 3.2 1.8 5.0 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 3.2 1.8 5.0 1 1
95 1 . . . . . 3.2 1.8 5.0 1 1
96 1 . . . . . 3.2 1.8 5.0 1 1
97 1 . . . . . 2.6 1.8 3.4 1 1
98 1 . . . . . 3.2 1.8 5.0 1 1
99 1 . . . . . 3.2 1.8 5.0 1 1
100 1 . . . . . 3.2 1.8 5.0 1 1
101 1 . . . . . 2.6 1.8 3.4 1 1
102 1 . . . . . 3.2 1.8 5.0 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 3.2 1.8 5.0 1 1
105 1 . . . . . 4.2 2.4 6.0 1 1
106 1 . . . . . 4.2 2.4 6.0 1 1
107 1 . . . . . 4.2 2.4 6.0 1 1
108 1 . . . . . 3.2 1.8 5.0 1 1
109 1 . . . . . 4.2 2.4 6.0 1 1
110 1 . . . . . 4.2 2.4 6.0 1 1
111 1 . . . . . 4.2 2.4 6.0 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 . . . . . 4.2 2.4 6.0 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 . . . . . 3.2 1.8 5.0 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 . . . . . 3.2 1.8 5.0 1 1
124 1 . . . . . 4.5 2.5 7.0 1 1
125 1 . . . . . 4.5 2.5 7.0 1 1
126 1 . . . . . 4.2 2.4 6.0 1 1
127 1 . . . . . 3.2 1.8 5.0 1 1
128 1 . . . . . 4.2 2.4 6.0 1 1
129 1 . . . . . 3.4 1.8 6.0 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 . . . . . 3.4 1.8 6.0 1 1
134 1 . . . . . 4.2 2.4 6.0 1 1
135 1 . . . . . 4.2 2.4 6.0 1 1
136 1 . . . . . 5.0 2.5 8.4 1 1
137 1 . . . . . 4.5 2.5 7.0 1 1
138 1 . . . . . 4.2 2.4 6.0 1 1
139 1 . . . . . 4.2 2.4 6.0 1 1
140 1 . . . . . 2.6 1.8 3.4 1 1
141 1 . . . . . 4.2 2.4 6.0 1 1
142 1 . . . . . 3.2 1.8 5.0 1 1
143 1 . . . . . 4.2 2.4 6.0 1 1
144 1 . . . . . 4.2 2.4 6.0 1 1
145 1 . . . . . 4.2 2.4 6.0 1 1
146 1 . . . . . 4.2 2.4 6.0 1 1
147 1 . . . . . 4.2 2.4 6.0 1 1
148 1 . . . . . 4.2 2.4 6.0 1 1
149 1 . . . . . 4.2 2.4 6.0 1 1
150 1 . . . . . 4.2 2.4 6.0 1 1
151 1 . . . . . 3.2 1.8 5.0 1 1
152 1 . . . . . 4.2 2.4 6.0 1 1
153 1 . . . . . 3.2 1.8 5.0 1 1
154 1 . . . . . 4.2 2.4 6.0 1 1
155 1 . . . . . 4.2 2.4 6.0 1 1
156 1 . . . . . 4.2 2.4 6.0 1 1
157 1 . . . . . 3.2 1.8 5.0 1 1
158 1 . . . . . 3.2 1.8 5.0 1 1
159 1 . . . . . 3.2 1.8 5.0 1 1
160 1 . . . . . 4.2 2.4 6.0 1 1
161 1 . . . . . 4.2 2.4 6.0 1 1
162 1 . . . . . 3.2 1.8 5.0 1 1
163 1 . . . . . 3.2 1.8 5.0 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 . . . . . 4.2 2.4 6.0 1 1
170 1 . . . . . 3.2 1.8 5.0 1 1
171 1 . . . . . 4.2 2.4 6.0 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 . . . . . 4.2 2.4 6.0 1 1
177 1 . . . . . 3.2 1.8 5.0 1 1
178 1 . . . . . 3.4 1.8 6.0 1 1
179 1 . . . . . 4.2 2.4 6.0 1 1
180 1 . . . . . 3.2 1.8 5.0 1 1
181 1 . . . . . 4.5 2.5 7.0 1 1
182 1 . . . . . 4.5 2.5 7.0 1 1
183 1 . . . . . 3.4 1.8 6.0 1 1
184 1 . . . . . 3.4 1.8 6.0 1 1
185 1 . . . . . 4.2 2.4 6.0 1 1
186 1 . . . . . 3.4 1.8 6.0 1 1
187 1 . . . . . 3.4 1.8 6.0 1 1
188 1 . . . . . 4.5 2.5 7.0 1 1
189 1 . . . . . 3.4 1.8 6.0 1 1
190 1 . . . . . 4.5 2.5 7.0 1 1
191 1 . . . . . 3.4 1.8 6.0 1 1
192 1 . . . . . 4.5 2.5 7.0 1 1
193 1 . . . . . 4.2 2.4 6.0 1 1
194 1 . . . . . 4.5 2.5 7.0 1 1
195 1 . . . . . 4.2 2.4 6.0 1 1
196 1 . . . . . 4.2 2.4 6.0 1 1
197 1 . . . . . 4.2 2.4 6.0 1 1
198 1 . . . . . 4.2 2.4 6.0 1 1
199 1 . . . . . 4.2 2.4 6.0 1 1
200 1 . . . . . 2.6 1.8 3.4 1 1
201 1 . . . . . 3.2 1.8 5.0 1 1
202 1 . . . . . 3.2 1.8 5.0 1 1
203 1 . . . . . 4.2 2.4 6.0 1 1
204 1 . . . . . 4.2 2.4 6.0 1 1
205 1 . . . . . 3.2 1.8 5.0 1 1
206 1 . . . . . 4.2 2.4 6.0 1 1
207 1 . . . . . 4.2 2.4 6.0 1 1
208 1 . . . . . 4.2 2.4 6.0 1 1
209 1 . . . . . 4.2 2.4 6.0 1 1
210 1 . . . . . 3.2 1.8 5.0 1 1
211 1 . . . . . 3.2 1.8 5.0 1 1
212 1 . . . . . 4.2 2.4 6.0 1 1
213 1 . . . . . 3.2 1.8 5.0 1 1
214 1 . . . . . 4.2 2.4 6.0 1 1
215 1 . . . . . 4.2 2.4 6.0 1 1
216 1 . . . . . 4.2 2.4 6.0 1 1
217 1 . . . . . 4.2 2.4 6.0 1 1
218 1 . . . . . 4.2 2.4 6.0 1 1
219 1 . . . . . 4.2 2.4 6.0 1 1
220 1 . . . . . 3.2 1.8 5.0 1 1
221 1 . . . . . 4.2 2.4 6.0 1 1
222 1 . . . . . 4.2 2.4 6.0 1 1
223 1 . . . . . 4.2 2.4 6.0 1 1
224 1 . . . . . 4.2 2.4 6.0 1 1
225 1 . . . . . 4.2 2.4 6.0 1 1
226 1 . . . . . 3.4 1.8 6.0 1 1
227 1 . . . . . 3.4 1.8 6.0 1 1
228 1 . . . . . 2.6 1.8 3.4 1 1
229 1 . . . . . 3.2 1.8 5.0 1 1
230 1 . . . . . 2.6 1.8 3.4 1 1
231 1 . . . . . 3.2 1.8 5.0 1 1
232 1 . . . . . 4.5 2.5 7.0 1 1
233 1 . . . . . 3.2 1.8 5.0 1 1
234 1 . . . . . 3.2 1.8 5.0 1 1
235 1 . . . . . 4.2 2.4 6.0 1 1
236 1 . . . . . 4.2 2.4 6.0 1 1
237 1 . . . . . 4.2 2.4 6.0 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . 4.2 2.4 6.0 1 1
240 1 . . . . . 4.2 2.4 6.0 1 1
241 1 . . . . . 4.2 2.4 6.0 1 1
242 1 . . . . . 4.2 2.4 6.0 1 1
243 1 . . . . . 4.5 2.5 7.0 1 1
244 1 . . . . . 3.2 1.8 5.0 1 1
245 1 . . . . . 3.4 1.8 6.0 1 1
246 1 . . . . . 3.2 1.8 5.0 1 1
247 1 . . . . . 4.5 2.5 7.0 1 1
248 1 . . . . . 3.4 1.8 6.0 1 1
249 1 . . . . . 3.4 1.8 6.0 1 1
250 1 . . . . . 4.2 2.4 6.0 1 1
251 1 . . . . . 4.2 2.4 6.0 1 1
252 1 . . . . . 4.2 2.4 6.0 1 1
253 1 . . . . . 4.2 2.4 6.0 1 1
254 1 . . . . . 4.5 2.5 7.0 1 1
255 1 . . . . . 3.4 1.8 6.0 1 1
256 1 . . . . . 3.4 1.8 6.0 1 1
257 1 . . . . . 3.2 1.8 5.0 1 1
258 1 . . . . . 2.6 1.8 3.4 1 1
259 1 . . . . . 4.2 2.4 6.0 1 1
260 1 . . . . . 3.4 1.8 6.0 1 1
261 1 . . . . . 3.2 1.8 5.0 1 1
262 1 . . . . . 4.2 2.4 6.0 1 1
263 1 . . . . . 4.2 2.4 6.0 1 1
264 1 . . . . . 4.2 2.4 6.0 1 1
265 1 . . . . . 4.2 2.4 6.0 1 1
266 1 . . . . . 4.2 2.4 6.0 1 1
267 1 . . . . . 3.4 1.8 6.0 1 1
268 1 . . . . . 4.5 2.5 7.0 1 1
269 1 . . . . . 3.2 1.8 5.0 1 1
270 1 . . . . . 4.2 2.4 6.0 1 1
271 1 . . . . . 3.2 1.8 5.0 1 1
272 1 . . . . . 3.4 1.8 6.0 1 1
273 1 . . . . . 4.2 2.4 6.0 1 1
274 1 . . . . . 4.5 2.5 6.5 1 1
275 1 . . . . . 2.6 1.8 3.4 1 1
276 1 . . . . . 4.2 2.4 6.0 1 1
277 1 . . . . . 4.2 2.4 6.0 1 1
278 1 . . . . . 3.2 1.8 5.0 1 1
279 1 . . . . . 3.2 1.8 5.0 1 1
280 1 . . . . . 3.2 1.8 5.0 1 1
281 1 . . . . . 3.4 1.8 6.0 1 1
282 1 . . . . . 4.2 2.4 6.0 1 1
283 1 . . . . . 4.2 2.4 6.0 1 1
284 1 . . . . . 4.2 2.4 6.0 1 1
285 1 . . . . . 3.4 1.8 6.0 1 1
286 1 . . . . . 4.2 2.4 6.0 1 1
287 1 . . . . . 2.6 1.8 3.4 1 1
288 1 . . . . . 3.2 1.8 5.0 1 1
289 1 . . . . . 3.2 1.8 5.0 1 1
290 1 . . . . . 2.6 1.8 3.4 1 1
291 1 . . . . . 4.2 2.4 6.0 1 1
292 1 . . . . . 4.2 2.4 6.0 1 1
293 1 . . . . . 2.6 1.8 3.4 1 1
294 1 . . . . . 4.2 2.4 6.0 1 1
295 1 . . . . . 4.2 2.4 6.0 1 1
296 1 . . . . . 3.2 1.8 5.0 1 1
297 1 . . . . . 4.2 2.4 6.0 1 1
298 1 . . . . . 4.2 2.4 6.0 1 1
299 1 . . . . . 3.2 1.8 5.0 1 1
300 1 . . . . . 4.5 2.5 7.0 1 1
301 1 . . . . . 3.2 1.8 5.0 1 1
302 1 . . . . . 4.2 2.4 6.0 1 1
303 1 . . . . . 4.2 2.4 6.0 1 1
304 1 . . . . . 3.4 1.8 6.0 1 1
305 1 . . . . . 2.6 1.8 3.4 1 1
306 1 . . . . . 3.4 1.8 6.0 1 1
307 1 . . . . . 4.2 2.4 6.0 1 1
308 1 . . . . . 3.2 1.8 5.0 1 1
309 1 . . . . . 3.2 1.8 5.0 1 1
310 1 . . . . . 3.2 1.8 5.0 1 1
311 1 . . . . . 4.5 2.5 7.0 1 1
312 1 . . . . . 4.2 2.4 6.0 1 1
313 1 . . . . . 3.4 1.8 6.0 1 1
314 1 . . . . . 4.2 2.4 6.0 1 1
315 1 . . . . . 3.2 1.8 5.0 1 1
316 1 . . . . . 4.2 2.4 6.0 1 1
317 1 . . . . . 4.2 2.4 6.0 1 1
318 1 . . . . . 4.2 2.4 6.0 1 1
319 1 . . . . . 4.2 2.4 6.0 1 1
320 1 . . . . . 4.2 2.4 6.0 1 1
321 1 . . . . . 3.2 1.8 5.0 1 1
322 1 . . . . . 4.2 2.4 6.0 1 1
323 1 . . . . . 2.6 1.8 3.4 1 1
324 1 . . . . . 4.2 2.4 6.0 1 1
325 1 . . . . . 2.6 1.8 3.4 1 1
326 1 . . . . . 3.2 1.8 5.0 1 1
327 1 . . . . . 3.2 1.8 5.0 1 1
328 1 . . . . . 3.2 1.8 5.0 1 1
329 1 . . . . . 4.2 2.4 6.0 1 1
330 1 . . . . . 4.2 2.4 6.0 1 1
331 1 . . . . . 4.5 2.5 7.0 1 1
332 1 . . . . . 3.4 1.8 6.0 1 1
333 1 . . . . . 4.2 2.4 6.0 1 1
334 1 . . . . . 3.2 1.8 5.0 1 1
335 1 . . . . . 3.2 1.8 5.0 1 1
336 1 . . . . . 3.2 1.8 5.0 1 1
337 1 . . . . . 3.2 1.8 5.0 1 1
338 1 . . . . . 3.2 1.8 5.0 1 1
339 1 . . . . . 3.2 1.8 5.0 1 1
340 1 . . . . . 3.2 1.8 5.0 1 1
341 1 . . . . . 3.2 1.8 5.0 1 1
342 1 . . . . . 3.2 1.8 5.0 1 1
343 1 . . . . . 4.2 2.4 6.0 1 1
344 1 . . . . . 3.2 1.8 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 . . . . . 3.2 1.8 5.0 1 1
349 1 . . . . . 3.2 1.8 5.0 1 1
350 1 . . . . . 4.2 2.4 6.0 1 1
351 1 . . . . . 3.2 1.8 5.0 1 1
352 1 . . . . . 3.2 1.8 5.0 1 1
353 1 . . . . . 4.5 2.5 7.5 1 1
354 1 . . . . . 3.2 1.8 5.0 1 1
355 1 . . . . . 4.5 2.5 7.5 1 1
356 1 . . . . . 4.2 2.4 6.0 1 1
357 1 . . . . . 5.0 2.5 8.4 1 1
358 1 . . . . . 3.2 1.8 5.0 1 1
359 1 . . . . . 5.0 2.5 8.4 1 1
360 1 . . . . . 3.2 1.8 5.0 1 1
361 1 . . . . . 3.2 1.8 5.0 1 1
362 1 . . . . . 4.5 2.5 7.0 1 1
363 1 . . . . . 3.4 1.8 6.0 1 1
364 1 . . . . . 4.2 2.4 6.0 1 1
365 1 . . . . . 4.2 2.4 6.0 1 1
366 1 . . . . . 4.2 2.4 6.0 1 1
367 1 . . . . . 3.4 1.8 6.0 1 1
368 1 . . . . . 4.5 2.5 7.0 1 1
369 1 . . . . . 2.6 1.8 3.4 1 1
370 1 . . . . . 4.5 2.5 7.0 1 1
371 1 . . . . . 3.4 1.8 6.0 1 1
372 1 . . . . . 3.4 1.8 6.0 1 1
373 1 . . . . . 4.5 2.5 7.0 1 1
374 1 . . . . . 4.2 2.4 6.0 1 1
375 1 . . . . . 4.2 2.4 6.0 1 1
376 1 . . . . . 2.6 1.8 3.4 1 1
377 1 . . . . . 4.2 2.4 6.0 1 1
378 1 . . . . . 3.4 1.8 6.0 1 1
379 1 . . . . . 3.4 1.8 6.0 1 1
380 1 . . . . . 3.4 1.8 6.0 1 1
381 1 . . . . . 3.2 1.8 5.0 1 1
382 1 . . . . . 3.2 1.8 5.0 1 1
383 1 . . . . . 3.2 1.8 5.0 1 1
384 1 . . . . . 4.2 2.4 6.0 1 1
385 1 . . . . . 4.2 2.4 6.0 1 1
386 1 . . . . . 4.2 2.4 6.0 1 1
387 1 . . . . . 4.2 2.4 6.0 1 1
388 1 . . . . . 4.2 2.4 6.0 1 1
389 1 . . . . . 4.5 2.5 7.0 1 1
390 1 . . . . . 3.2 1.8 5.0 1 1
391 1 . . . . . 4.5 2.5 7.0 1 1
392 1 . . . . . 3.4 1.8 6.0 1 1
393 1 . . . . . 3.2 1.8 5.0 1 1
394 1 . . . . . 3.2 1.8 5.0 1 1
395 1 . . . . . 4.5 2.5 7.0 1 1
396 1 . . . . . 3.4 1.8 6.0 1 1
397 1 . . . . . 3.2 1.8 5.0 1 1
398 1 . . . . . 2.6 1.8 3.4 1 1
399 1 . . . . . 3.2 1.8 5.0 1 1
400 1 . . . . . 3.2 1.8 5.0 1 1
401 1 . . . . . 3.2 1.8 5.0 1 1
402 1 . . . . . 4.2 2.4 6.0 1 1
403 1 . . . . . 5.0 2.5 8.4 1 1
404 1 . . . . . 4.2 2.4 6.0 1 1
405 1 . . . . . 4.2 2.4 6.0 1 1
406 1 . . . . . 4.2 2.4 6.0 1 1
407 1 . . . . . 4.5 2.5 7.0 1 1
408 1 . . . . . 2.6 1.8 3.4 1 1
409 1 . . . . . 3.2 1.8 5.0 1 1
410 1 . . . . . 3.2 1.8 5.0 1 1
411 1 . . . . . 3.2 1.8 5.0 1 1
412 1 . . . . . 3.2 1.8 5.0 1 1
413 1 . . . . . 3.4 1.8 6.0 1 1
414 1 . . . . . 4.2 2.4 6.0 1 1
415 1 . . . . . 4.2 2.4 6.0 1 1
416 1 . . . . . 4.2 2.4 6.0 1 1
417 1 . . . . . 5.0 2.5 7.5 1 1
418 1 . . . . . 5.0 2.5 8.4 1 1
419 1 . . . . . 5.0 2.5 7.5 1 1
420 1 . . . . . 4.5 2.5 7.5 1 1
421 1 . . . . . 4.5 2.5 7.5 1 1
422 1 . . . . . 5.0 2.5 8.4 1 1
423 1 . . . . . 4.5 2.5 7.5 1 1
424 1 . . . . . 4.5 2.5 7.5 1 1
425 1 . . . . . 4.5 2.5 7.5 1 1
426 1 . . . . . 5.0 2.5 8.4 1 1
427 1 . . . . . 5.0 2.5 8.4 1 1
428 1 . . . . . 4.5 2.5 7.5 1 1
429 1 . . . . . 4.5 2.5 7.5 1 1
430 1 . . . . . 5.0 2.5 8.4 1 1
431 1 . . . . . 3.4 1.8 5.2 1 1
432 1 . . . . . 4.5 2.5 7.5 1 1
433 1 . . . . . 5.0 2.5 8.4 1 1
434 1 . . . . . 5.0 2.5 8.4 1 1
435 1 . . . . . 5.0 2.5 8.4 1 1
436 1 . . . . . 3.4 1.8 5.2 1 1
437 1 . . . . . 5.0 2.5 8.4 1 1
438 1 . . . . . 5.0 2.5 8.4 1 1
439 1 . . . . . 5.0 2.5 8.4 1 1
440 1 . . . . . 5.0 2.5 8.4 1 1
441 1 . . . . . 5.0 2.5 8.4 1 1
442 1 . . . . . 4.5 2.5 7.5 1 1
443 1 . . . . . 4.5 2.5 7.5 1 1
444 1 . . . . . 4.5 2.5 7.5 1 1
445 1 . . . . . 4.5 2.5 7.5 1 1
446 1 . . . . . 5.0 2.5 8.4 1 1
447 1 . . . . . 5.0 2.5 8.4 1 1
448 1 . . . . . 5.0 2.5 8.4 1 1
449 1 . . . . . 5.0 2.5 8.4 1 1
450 1 . . . . . 4.2 2.4 6.0 1 1
451 1 . . . . . 3.2 1.8 5.0 1 1
452 1 . . . . . 4.2 2.4 6.0 1 1
453 1 . . . . . 3.2 1.8 5.0 1 1
454 1 . . . . . 4.2 2.4 6.0 1 1
455 1 . . . . . 4.2 2.4 6.0 1 1
456 1 . . . . . 4.2 2.4 6.0 1 1
457 1 . . . . . 4.2 2.4 6.0 1 1
458 1 . . . . . 4.2 2.4 6.0 1 1
459 1 . . . . . 4.2 2.4 6.0 1 1
460 1 . . . . . 4.2 2.4 6.0 1 1
461 1 . . . . . 4.2 2.4 6.0 1 1
462 1 . . . . . 4.2 2.4 6.0 1 1
463 1 . . . . . 4.2 2.4 6.0 1 1
464 1 . . . . . 4.2 2.4 6.0 1 1
465 1 . . . . . 4.2 2.4 6.0 1 1
466 1 . . . . . 4.2 2.4 6.0 1 1
467 1 . . . . . 4.2 2.4 6.0 1 1
468 1 . . . . . 4.2 2.4 6.0 1 1
469 1 . . . . . 4.2 2.4 6.0 1 1
470 1 . . . . . 4.2 2.4 6.0 1 1
471 1 . . . . . 4.2 2.4 6.0 1 1
472 1 . . . . . 4.2 2.4 6.0 1 1
473 1 . . . . . 4.2 2.4 6.0 1 1
474 1 . . . . . 4.2 2.4 6.0 1 1
475 1 . . . . . 3.2 1.8 5.0 1 1
476 1 . . . . . 4.2 2.4 6.0 1 1
477 1 . . . . . 4.2 2.4 6.0 1 1
478 1 . . . . . 4.2 2.4 6.0 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 . . . . . 3.2 1.8 5.0 1 1
486 1 . . . . . 4.5 2.5 7.0 1 1
487 1 . . . . . 3.4 1.8 6.0 1 1
488 1 . . . . . 4.2 2.4 5.0 1 1
489 1 . . . . . 4.2 2.4 6.0 1 1
490 1 . . . . . 3.2 1.8 5.0 1 1
491 1 . . . . . 3.4 1.8 6.0 1 1
492 1 . . . . . 4.2 2.4 6.0 1 1
493 1 . . . . . 3.2 1.8 5.0 1 1
494 1 . . . . . 4.5 2.5 7.0 1 1
495 1 . . . . . 4.5 2.5 7.0 1 1
496 1 . . . . . 3.4 1.8 6.0 1 1
497 1 . . . . . 3.4 1.8 6.0 1 1
498 1 . . . . . 3.4 1.8 6.0 1 1
499 1 . . . . . 4.5 2.5 7.0 1 1
500 1 . . . . . 4.5 2.5 7.0 1 1
501 1 . . . . . 4.5 2.5 7.0 1 1
502 1 . . . . . 3.4 1.8 6.0 1 1
503 1 . . . . . 3.4 1.8 6.0 1 1
504 1 . . . . . 3.4 1.8 6.0 1 1
505 1 . . . . . 4.5 2.5 7.0 1 1
506 1 . . . . . 4.5 2.5 7.0 1 1
507 1 . . . . . 4.5 2.5 7.0 1 1
508 1 . . . . . 4.5 2.5 7.0 1 1
509 1 . . . . . 4.5 2.5 7.0 1 1
510 1 . . . . . 3.4 1.8 6.0 1 1
511 1 . . . . . 4.5 2.5 7.0 1 1
512 1 . . . . . 4.2 2.4 6.0 1 1
513 1 . . . . . 3.4 1.8 6.0 1 1
514 1 . . . . . 4.2 2.4 6.0 1 1
515 1 . . . . . 4.2 2.4 6.0 1 1
516 1 . . . . . 3.2 1.8 5.0 1 1
517 1 . . . . . 3.2 1.8 5.0 1 1
518 1 . . . . . 4.2 2.4 6.0 1 1
519 1 . . . . . 3.2 1.8 5.0 1 1
520 1 . . . . . 5.0 2.5 8.4 1 1
521 1 . . . . . 5.0 2.5 8.4 1 1
522 1 . . . . . 4.5 2.5 7.0 1 1
523 1 . . . . . 3.4 1.8 6.0 1 1
524 1 . . . . . 3.4 1.8 6.0 1 1
525 1 . . . . . 2.6 1.8 3.4 1 1
526 1 . . . . . 4.5 2.5 7.0 1 1
527 1 . . . . . 3.2 1.8 5.0 1 1
528 1 . . . . . 3.2 1.8 5.0 1 1
529 1 . . . . . 3.2 1.8 5.0 1 1
530 1 . . . . . 4.2 2.4 6.0 1 1
531 1 . . . . . 3.2 1.8 5.0 1 1
532 1 . . . . . 4.2 2.4 6.0 1 1
533 1 . . . . . 3.2 1.8 5.0 1 1
534 1 . . . . . 3.2 1.8 5.0 1 1
535 1 . . . . . 4.2 2.4 6.0 1 1
536 1 . . . . . 3.2 1.8 5.0 1 1
537 1 . . . . . 3.2 1.8 5.0 1 1
538 1 . . . . . 3.2 1.8 5.0 1 1
539 1 . . . . . 4.2 2.4 6.0 1 1
540 1 . . . . . 4.2 2.4 6.0 1 1
541 1 . . . . . 4.2 2.4 6.0 1 1
542 1 . . . . . 4.2 2.4 6.0 1 1
543 1 . . . . . 3.2 1.8 5.0 1 1
544 1 . . . . . 4.2 2.4 6.0 1 1
545 1 . . . . . 3.2 1.8 5.0 1 1
546 1 . . . . . 4.2 2.4 6.0 1 1
547 1 . . . . . 3.2 1.8 5.0 1 1
548 1 . . . . . 3.2 1.8 5.0 1 1
549 1 . . . . . 3.2 1.8 5.0 1 1
550 1 . . . . . 4.2 2.4 6.0 1 1
551 1 . . . . . 4.2 2.4 6.0 1 1
552 1 . . . . . 3.2 1.8 5.0 1 1
553 1 . . . . . 4.2 2.4 6.0 1 1
554 1 . . . . . 4.2 2.4 6.0 1 1
555 1 . . . . . 4.2 2.4 6.0 1 1
556 1 . . . . . 3.2 1.8 5.0 1 1
557 1 . . . . . 3.2 1.8 5.0 1 1
558 1 . . . . . 3.2 1.8 5.0 1 1
559 1 . . . . . 3.2 1.8 5.0 1 1
560 1 . . . . . 3.2 1.8 5.0 1 1
561 1 . . . . . 4.2 2.4 6.0 1 1
562 1 . . . . . 3.2 1.8 5.0 1 1
563 1 . . . . . 4.2 2.4 6.0 1 1
564 1 . . . . . 3.2 1.8 5.0 1 1
565 1 . . . . . 3.2 1.8 5.0 1 1
566 1 . . . . . 3.2 1.8 5.0 1 1
567 1 . . . . . 3.2 1.8 5.0 1 1
568 1 . . . . . 3.2 1.8 5.0 1 1
569 1 . . . . . 4.2 2.4 6.0 1 1
570 1 . . . . . 3.2 1.8 5.0 1 1
571 1 . . . . . 4.2 2.4 6.0 1 1
572 1 . . . . . 3.2 1.8 5.0 1 1
573 1 . . . . . 3.2 1.8 5.0 1 1
574 1 . . . . . 3.2 1.8 5.0 1 1
575 1 . . . . . 3.2 1.8 5.0 1 1
576 1 . . . . . 3.2 1.8 5.0 1 1
577 1 . . . . . 3.2 1.8 5.0 1 1
578 1 . . . . . 4.2 2.4 6.0 1 1
579 1 . . . . . 3.2 1.8 5.0 1 1
580 1 . . . . . 4.2 2.4 6.0 1 1
581 1 . . . . . 4.5 2.5 7.0 1 1
582 1 . . . . . 3.2 1.8 5.0 1 1
583 1 . . . . . 3.2 1.8 5.0 1 1
584 1 . . . . . 3.2 1.8 5.0 1 1
585 1 . . . . . 4.2 2.4 6.0 1 1
586 1 . . . . . 2.6 1.8 3.4 1 1
587 1 . . . . . 4.2 2.4 6.0 1 1
588 1 . . . . . 3.2 1.8 5.0 1 1
589 1 . . . . . 3.2 1.8 5.0 1 1
590 1 . . . . . 4.2 2.4 6.0 1 1
591 1 . . . . . 3.2 1.8 5.0 1 1
592 1 . . . . . 4.2 2.4 6.0 1 1
593 1 . . . . . 3.2 1.8 5.0 1 1
594 1 . . . . . 4.2 2.4 6.0 1 1
595 1 . . . . . 4.2 2.4 6.0 1 1
596 1 . . . . . 4.2 2.4 6.0 1 1
597 1 . . . . . 4.2 2.4 6.0 1 1
598 1 . . . . . 4.2 2.4 6.0 1 1
599 1 . . . . . 4.2 2.4 6.0 1 1
600 1 . . . . . 4.2 2.4 6.0 1 1
601 1 . . . . . 3.2 1.8 5.0 1 1
602 1 . . . . . 3.2 1.8 5.0 1 1
603 1 . . . . . 3.2 1.8 5.0 1 1
604 1 . . . . . 2.6 1.8 3.4 1 1
605 1 . . . . . 3.2 1.8 5.0 1 1
606 1 . . . . . 3.2 1.8 5.0 1 1
607 1 . . . . . 3.2 1.8 5.0 1 1
608 1 . . . . . 3.2 1.8 5.0 1 1
609 1 . . . . . 4.2 2.4 6.0 1 1
610 1 . . . . . 3.2 1.8 5.0 1 1
611 1 . . . . . 3.2 1.8 5.0 1 1
612 1 . . . . . 3.2 1.8 5.0 1 1
613 1 . . . . . 3.2 1.8 5.0 1 1
614 1 . . . . . 4.2 2.4 6.0 1 1
615 1 . . . . . 3.4 1.8 6.0 1 1
616 1 . . . . . 3.4 1.8 6.0 1 1
617 1 . . . . . 2.6 1.8 3.4 1 1
618 1 . . . . . 3.2 1.8 5.0 1 1
619 1 . . . . . 3.4 1.8 6.0 1 1
620 1 . . . . . 3.4 1.8 6.0 1 1
621 1 . . . . . 4.5 2.5 7.0 1 1
622 1 . . . . . 3.4 1.8 6.0 1 1
623 1 . . . . . 3.4 1.8 6.0 1 1
624 1 . . . . . 3.4 1.8 6.0 1 1
625 1 . . . . . 4.5 2.5 7.0 1 1
626 1 . . . . . 3.4 1.8 6.0 1 1
627 1 . . . . . 4.5 2.5 7.0 1 1
628 1 . . . . . 3.4 1.8 6.0 1 1
629 1 . . . . . 4.5 2.5 7.0 1 1
630 1 . . . . . 3.4 1.8 6.0 1 1
631 1 . . . . . 3.4 1.8 6.0 1 1
632 1 . . . . . 3.2 1.8 5.0 1 1
633 1 . . . . . 3.2 1.8 5.0 1 1
634 1 . . . . . 4.2 2.4 6.0 1 1
635 1 . . . . . 3.2 1.8 5.0 1 1
636 1 . . . . . 4.2 2.4 6.0 1 1
637 1 . . . . . 4.5 2.5 7.0 1 1
638 1 . . . . . 3.2 1.8 5.0 1 1
639 1 . . . . . 4.2 2.4 6.0 1 1
640 1 . . . . . 3.2 1.8 5.0 1 1
641 1 . . . . . 4.2 2.4 6.0 1 1
642 1 . . . . . 3.2 1.8 5.0 1 1
643 1 . . . . . 3.2 1.8 5.0 1 1
644 1 . . . . . 4.2 2.4 6.0 1 1
645 1 . . . . . 3.2 1.8 5.0 1 1
646 1 . . . . . 3.2 1.8 5.0 1 1
647 1 . . . . . 3.2 1.8 5.0 1 1
648 1 . . . . . 4.2 2.4 6.0 1 1
649 1 . . . . . 3.2 1.8 5.0 1 1
650 1 . . . . . 4.2 2.4 6.0 1 1
651 1 . . . . . 4.2 2.4 6.0 1 1
652 1 . . . . . 3.2 1.8 5.0 1 1
653 1 . . . . . 4.2 2.4 6.0 1 1
654 1 . . . . . 4.2 2.4 6.0 1 1
655 1 . . . . . 3.2 1.8 5.0 1 1
656 1 . . . . . 4.2 2.4 6.0 1 1
657 1 . . . . . 4.2 2.4 6.0 1 1
658 1 . . . . . 4.2 2.4 6.0 1 1
659 1 . . . . . 3.2 1.8 5.0 1 1
660 1 . . . . . 4.5 2.5 7.0 1 1
661 1 . . . . . 3.2 1.8 5.0 1 1
662 1 . . . . . 4.2 2.4 6.0 1 1
663 1 . . . . . 3.2 1.8 5.0 1 1
664 1 . . . . . 3.2 1.8 5.0 1 1
665 1 . . . . . 4.2 2.4 6.0 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 . . . . . 3.2 1.8 5.0 1 1
670 1 . . . . . 3.4 1.8 6.0 1 1
671 1 . . . . . 4.5 2.5 7.0 1 1
672 1 . . . . . 3.2 1.8 5.0 1 1
673 1 . . . . . 3.2 1.8 5.0 1 1
674 1 . . . . . 4.5 2.5 7.0 1 1
675 1 . . . . . 3.4 1.8 6.0 1 1
676 1 . . . . . 4.2 2.4 6.0 1 1
677 1 . . . . . 4.2 2.4 6.0 1 1
678 1 . . . . . 3.2 1.8 5.0 1 1
679 1 . . . . . 4.2 2.4 6.0 1 1
680 1 . . . . . 4.2 2.4 6.0 1 1
681 1 . . . . . 3.4 1.8 6.0 1 1
682 1 . . . . . 3.4 1.8 6.0 1 1
683 1 . . . . . 4.5 2.5 7.0 1 1
684 1 . . . . . 3.2 1.8 5.0 1 1
685 1 . . . . . 4.2 2.4 6.0 1 1
686 1 . . . . . 4.2 2.4 6.0 1 1
687 1 . . . . . 4.2 2.4 6.0 1 1
688 1 . . . . . 3.4 1.8 6.0 1 1
689 1 . . . . . 4.5 2.5 7.0 1 1
690 1 . . . . . 4.2 2.4 6.0 1 1
691 1 . . . . . 4.2 2.4 6.0 1 1
692 1 . . . . . 3.2 1.8 5.0 1 1
693 1 . . . . . 4.2 2.4 6.0 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 . . . . . 4.2 2.4 6.0 1 1
698 1 . . . . . 4.5 2.5 7.0 1 1
699 1 . . . . . 4.2 2.4 6.0 1 1
700 1 . . . . . 4.2 2.4 6.0 1 1
701 1 . . . . . 4.2 2.4 6.0 1 1
702 1 . . . . . 4.5 2.5 7.5 1 1
703 1 . . . . . 4.2 2.4 6.0 1 1
704 1 . . . . . 4.2 2.4 6.0 1 1
705 1 . . . . . 5.0 2.5 8.4 1 1
706 1 . . . . . 4.2 2.4 6.0 1 1
707 1 . . . . . 4.2 2.4 6.0 1 1
708 1 . . . . . 4.5 2.5 7.0 1 1
709 1 . . . . . 4.2 2.4 6.0 1 1
710 1 . . . . . 4.2 2.4 6.0 1 1
711 1 . . . . . 3.2 1.8 5.0 1 1
712 1 . . . . . 4.5 2.5 7.0 1 1
713 1 . . . . . 3.4 1.8 6.0 1 1
714 1 . . . . . 3.2 1.8 5.0 1 1
715 1 . . . . . 4.2 2.4 6.0 1 1
716 1 . . . . . 3.2 1.8 5.0 1 1
717 1 . . . . . 4.2 2.4 6.0 1 1
718 1 . . . . . 3.4 1.8 6.0 1 1
719 1 . . . . . 4.5 2.5 7.0 1 1
720 1 . . . . . 4.2 2.4 6.0 1 1
721 1 . . . . . 4.2 2.4 6.0 1 1
722 1 . . . . . 3.2 1.8 5.0 1 1
723 1 . . . . . 3.2 1.8 5.0 1 1
724 1 . . . . . 4.2 2.4 6.0 1 1
725 1 . . . . . 4.2 2.4 6.0 1 1
726 1 . . . . . 3.4 1.8 6.0 1 1
727 1 . . . . . 3.4 1.8 6.0 1 1
728 1 . . . . . 4.5 2.5 7.0 1 1
729 1 . . . . . 3.4 1.8 6.0 1 1
730 1 . . . . . 3.4 1.8 6.0 1 1
731 1 . . . . . 4.5 2.5 7.0 1 1
732 1 . . . . . 4.5 2.5 7.0 1 1
733 1 . . . . . 4.5 2.5 7.0 1 1
734 1 . . . . . 5.0 2.5 8.0 1 1
735 1 . . . . . 5.0 2.5 8.0 1 1
736 1 . . . . . 3.2 1.8 5.0 1 1
737 1 . . . . . 3.2 1.8 5.0 1 1
738 1 . . . . . 3.4 1.8 6.0 1 1
739 1 . . . . . 4.2 2.4 6.0 1 1
740 1 . . . . . 3.2 1.8 5.0 1 1
741 1 . . . . . 4.2 2.4 6.0 1 1
742 1 . . . . . 4.2 2.4 6.0 1 1
743 1 . . . . . 3.4 1.8 6.0 1 1
744 1 . . . . . 3.4 1.8 6.0 1 1
745 1 . . . . . 3.4 1.8 6.0 1 1
746 1 . . . . . 4.2 2.4 6.0 1 1
747 1 . . . . . 3.4 1.8 5.5 1 1
748 1 . . . . . 3.4 1.8 5.5 1 1
749 1 . . . . . 3.4 1.8 5.5 1 1
750 1 . . . . . 4.5 2.5 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 . . . . . 4.2 2.4 6.0 1 1
754 1 . . . . . 4.2 2.4 6.0 1 1
755 1 . . . . . 3.4 1.8 6.0 1 1
756 1 . . . . . 3.4 1.8 6.0 1 1
757 1 . . . . . 3.4 1.8 6.0 1 1
758 1 . . . . . 3.4 1.8 6.0 1 1
759 1 . . . . . 4.2 2.4 6.0 1 1
760 1 . . . . . 4.2 2.4 6.0 1 1
761 1 . . . . . 4.2 2.4 6.0 1 1
762 1 . . . . . 2.6 1.8 3.4 1 1
763 1 . . . . . 2.6 1.8 3.4 1 1
764 1 . . . . . 4.2 2.4 6.0 1 1
765 1 . . . . . 4.2 2.4 6.0 1 1
766 1 . . . . . 4.2 2.4 6.0 1 1
767 1 . . . . . 3.2 1.8 5.0 1 1
768 1 . . . . . 3.2 1.8 5.0 1 1
769 1 . . . . . 3.2 1.8 5.0 1 1
770 1 . . . . . 4.2 2.4 6.0 1 1
771 1 . . . . . 4.2 2.4 6.0 1 1
772 1 . . . . . 4.2 2.4 6.0 1 1
773 1 . . . . . 4.2 2.4 6.0 1 1
774 1 . . . . . 4.2 2.4 6.0 1 1
775 1 . . . . . 4.2 2.4 6.0 1 1
776 1 . . . . . 5.0 2.5 8.4 1 1
777 1 . . . . . 5.0 2.5 8.4 1 1
778 1 . . . . . 5.0 2.5 8.4 1 1
779 1 . . . . . 4.5 2.5 7.5 1 1
780 1 . . . . . 4.5 2.5 7.5 1 1
781 1 . . . . . 4.2 2.4 6.0 1 1
782 1 . . . . . 4.2 2.4 6.0 1 1
783 1 . . . . . 4.2 2.4 6.0 1 1
784 1 . . . . . 4.2 2.4 6.0 1 1
785 1 . . . . . 4.2 2.4 6.0 1 1
786 1 . . . . . 4.2 2.4 6.0 1 1
787 1 . . . . . 4.2 2.4 6.0 1 1
788 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_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 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
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 3
1 1 2 1 1 22 ARG H . 22 . HN 1 3
2 1 1 1 1 15 ASP H . 15 . HN 1 3
2 1 2 1 1 20 LYS O . 20 . O 1 3
3 1 1 1 1 15 ASP O . 15 . O 1 3
3 1 2 1 1 20 LYS H . 20 . HN 1 3
4 1 1 1 1 34 GLU H . 34 . HN 1 3
4 1 2 1 1 37 LYS O . 37 . O 1 3
5 1 1 1 1 34 GLU O . 34 . O 1 3
5 1 2 1 1 37 LYS H . 37 . HN 1 3
6 1 1 1 1 32 CYS O . 32 . O 1 3
6 1 2 1 1 39 SER H . 39 . HN 1 3
7 1 1 1 1 45 CYS H . 45 . HN 1 3
7 1 2 1 1 55 ASP O . 55 . O 1 3
8 1 1 1 1 43 LYS O . 43 . O 1 3
8 1 2 1 1 57 CYS H . 57 . HN 1 3
9 1 1 1 1 43 LYS H . 43 . HN 1 3
9 1 2 1 1 57 CYS O . 57 . O 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 . . . . . 2.0 1.5 2.5 1 3
2 1 . . . . . 2.0 1.5 2.5 1 3
3 1 . . . . . 2.0 1.5 2.5 1 3
4 1 . . . . . 2.0 1.5 2.5 1 3
5 1 . . . . . 2.0 1.5 2.5 1 3
6 1 . . . . . 2.0 1.5 2.5 1 3
7 1 . . . . . 2.0 1.5 2.5 1 3
8 1 . . . . . 2.0 1.5 2.5 1 3
9 1 . . . . . 2.0 1.5 2.5 1 3
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 -12.442 -6.829 10.858 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.693 -7.169 12.327 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -13.281 -9.102 12.831 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.702 -8.708 13.322 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -12.029 -9.037 11.688 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -13.723 -6.962 12.575 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -12.046 -6.568 12.951 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -12.405 -8.612 12.560 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -11.890 -5.796 10.534 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LYS C C -13.799 -6.593 7.975 1.00 . A A . 2 LYS C 1 1
1 11 1 1 2 LYS CA C -12.628 -7.415 8.515 1.00 . A A . 2 LYS CA 1 1
1 12 1 1 2 LYS CB C -12.538 -8.740 7.753 1.00 . A A . 2 LYS CB 1 1
1 13 1 1 2 LYS CD C -11.021 -10.614 7.095 1.00 . A A . 2 LYS CD 1 1
1 14 1 1 2 LYS CE C -9.557 -10.889 6.751 1.00 . A A . 2 LYS CE 1 1
1 15 1 1 2 LYS CG C -11.124 -9.308 7.887 1.00 . A A . 2 LYS CG 1 1
1 16 1 1 2 LYS H H -13.287 -8.518 10.245 1.00 . A A . 2 LYS H 1 1
1 17 1 1 2 LYS HA H -11.709 -6.862 8.386 1.00 . A A . 2 LYS HA 1 1
1 18 1 1 2 LYS HB2 H -13.249 -9.441 8.164 1.00 . A A . 2 LYS HB2 1 1
1 19 1 1 2 LYS HB3 H -12.758 -8.571 6.710 1.00 . A A . 2 LYS HB3 1 1
1 20 1 1 2 LYS HD2 H -11.410 -11.427 7.692 1.00 . A A . 2 LYS HD2 1 1
1 21 1 1 2 LYS HD3 H -11.593 -10.529 6.184 1.00 . A A . 2 LYS HD3 1 1
1 22 1 1 2 LYS HE2 H -8.925 -10.204 7.296 1.00 . A A . 2 LYS HE2 1 1
1 23 1 1 2 LYS HE3 H -9.308 -11.904 7.023 1.00 . A A . 2 LYS HE3 1 1
1 24 1 1 2 LYS HG2 H -10.411 -8.594 7.499 1.00 . A A . 2 LYS HG2 1 1
1 25 1 1 2 LYS HG3 H -10.911 -9.501 8.926 1.00 . A A . 2 LYS HG3 1 1
1 26 1 1 2 LYS HZ1 H -9.840 -11.454 4.767 1.00 . A A . 2 LYS HZ1 1 1
1 27 1 1 2 LYS HZ2 H -8.328 -10.742 5.077 1.00 . A A . 2 LYS HZ2 1 1
1 28 1 1 2 LYS HZ3 H -9.726 -9.778 4.998 1.00 . A A . 2 LYS HZ3 1 1
1 29 1 1 2 LYS N N -12.842 -7.690 9.964 1.00 . A A . 2 LYS N 1 1
1 30 1 1 2 LYS NZ N -9.347 -10.702 5.288 1.00 . A A . 2 LYS NZ 1 1
1 31 1 1 2 LYS O O -14.374 -6.909 6.953 1.00 . A A . 2 LYS O 1 1
1 32 1 1 3 GLU C C -14.812 -3.253 7.992 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C -15.291 -4.693 8.184 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C -16.413 -4.722 9.223 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C -16.252 -7.177 9.672 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C -17.153 -6.060 9.143 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H -13.678 -5.303 9.477 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H -15.658 -5.076 7.243 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H -15.993 -4.601 10.211 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H -17.106 -3.919 9.026 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H -18.052 -6.010 9.741 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H -17.415 -6.265 8.117 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N -14.156 -5.538 8.655 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O -15.536 -2.412 7.497 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O -15.949 -7.159 10.854 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O -15.881 -8.034 8.886 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 CYS C C -11.714 -1.609 7.541 1.00 . A A . 4 CYS C 1 1
1 48 1 1 4 CYS CA C -13.091 -1.570 8.208 1.00 . A A . 4 CYS CA 1 1
1 49 1 1 4 CYS CB C -12.974 -0.897 9.577 1.00 . A A . 4 CYS CB 1 1
1 50 1 1 4 CYS H H -13.029 -3.649 8.773 1.00 . A A . 4 CYS H 1 1
1 51 1 1 4 CYS HA H -13.775 -1.011 7.589 1.00 . A A . 4 CYS HA 1 1
1 52 1 1 4 CYS HB2 H -12.859 -1.651 10.341 1.00 . A A . 4 CYS HB2 1 1
1 53 1 1 4 CYS HB3 H -12.113 -0.245 9.584 1.00 . A A . 4 CYS HB3 1 1
1 54 1 1 4 CYS N N -13.601 -2.959 8.376 1.00 . A A . 4 CYS N 1 1
1 55 1 1 4 CYS O O -10.771 -2.162 8.073 1.00 . A A . 4 CYS O 1 1
1 56 1 1 4 CYS SG S -14.467 0.072 9.907 1.00 . A A . 4 CYS SG 1 1
1 57 1 1 5 ASP C C -9.538 0.289 5.980 1.00 . A A . 5 ASP C 1 1
1 58 1 1 5 ASP CA C -10.269 -1.023 5.687 1.00 . A A . 5 ASP CA 1 1
1 59 1 1 5 ASP CB C -10.486 -1.162 4.179 1.00 . A A . 5 ASP CB 1 1
1 60 1 1 5 ASP CG C -9.143 -1.045 3.455 1.00 . A A . 5 ASP CG 1 1
1 61 1 1 5 ASP H H -12.358 -0.577 5.971 1.00 . A A . 5 ASP H 1 1
1 62 1 1 5 ASP HA H -9.675 -1.853 6.044 1.00 . A A . 5 ASP HA 1 1
1 63 1 1 5 ASP HB2 H -10.928 -2.126 3.967 1.00 . A A . 5 ASP HB2 1 1
1 64 1 1 5 ASP HB3 H -11.147 -0.380 3.837 1.00 . A A . 5 ASP HB3 1 1
1 65 1 1 5 ASP N N -11.587 -1.021 6.383 1.00 . A A . 5 ASP N 1 1
1 66 1 1 5 ASP O O -8.359 0.424 5.725 1.00 . A A . 5 ASP O 1 1
1 67 1 1 5 ASP OD1 O -8.364 -1.979 3.539 1.00 . A A . 5 ASP OD1 1 1
1 68 1 1 5 ASP OD2 O -8.917 -0.022 2.831 1.00 . A A . 5 ASP OD2 1 1
1 69 1 1 6 CYS C C -9.961 2.999 8.238 1.00 . A A . 6 CYS C 1 1
1 70 1 1 6 CYS CA C -9.579 2.560 6.822 1.00 . A A . 6 CYS CA 1 1
1 71 1 1 6 CYS CB C -10.047 3.615 5.818 1.00 . A A . 6 CYS CB 1 1
1 72 1 1 6 CYS H H -11.183 1.128 6.711 1.00 . A A . 6 CYS H 1 1
1 73 1 1 6 CYS HA H -8.506 2.451 6.756 1.00 . A A . 6 CYS HA 1 1
1 74 1 1 6 CYS HB2 H -9.492 4.529 5.971 1.00 . A A . 6 CYS HB2 1 1
1 75 1 1 6 CYS HB3 H -9.879 3.255 4.814 1.00 . A A . 6 CYS HB3 1 1
1 76 1 1 6 CYS N N -10.232 1.258 6.512 1.00 . A A . 6 CYS N 1 1
1 77 1 1 6 CYS O O -10.921 2.519 8.808 1.00 . A A . 6 CYS O 1 1
1 78 1 1 6 CYS SG S -11.813 3.934 6.058 1.00 . A A . 6 CYS SG 1 1
1 79 1 1 7 SER C C -10.452 5.596 10.117 1.00 . A A . 7 SER C 1 1
1 80 1 1 7 SER CA C -9.538 4.370 10.188 1.00 . A A . 7 SER CA 1 1
1 81 1 1 7 SER CB C -8.244 4.740 10.915 1.00 . A A . 7 SER CB 1 1
1 82 1 1 7 SER H H -8.448 4.279 8.333 1.00 . A A . 7 SER H 1 1
1 83 1 1 7 SER HA H -10.040 3.581 10.726 1.00 . A A . 7 SER HA 1 1
1 84 1 1 7 SER HB2 H -7.481 4.985 10.195 1.00 . A A . 7 SER HB2 1 1
1 85 1 1 7 SER HB3 H -8.422 5.595 11.553 1.00 . A A . 7 SER HB3 1 1
1 86 1 1 7 SER HG H -6.868 3.724 11.844 1.00 . A A . 7 SER HG 1 1
1 87 1 1 7 SER N N -9.218 3.905 8.809 1.00 . A A . 7 SER N 1 1
1 88 1 1 7 SER O O -11.380 5.735 10.888 1.00 . A A . 7 SER O 1 1
1 89 1 1 7 SER OG O -7.812 3.633 11.694 1.00 . A A . 7 SER OG 1 1
1 90 1 1 8 SER C C -12.340 7.351 8.323 1.00 . A A . 8 SER C 1 1
1 91 1 1 8 SER CA C -11.054 7.702 9.084 1.00 . A A . 8 SER CA 1 1
1 92 1 1 8 SER CB C -10.299 8.791 8.323 1.00 . A A . 8 SER CB 1 1
1 93 1 1 8 SER H H -9.444 6.361 8.584 1.00 . A A . 8 SER H 1 1
1 94 1 1 8 SER HA H -11.298 8.058 10.073 1.00 . A A . 8 SER HA 1 1
1 95 1 1 8 SER HB2 H -10.398 8.626 7.263 1.00 . A A . 8 SER HB2 1 1
1 96 1 1 8 SER HB3 H -10.713 9.759 8.576 1.00 . A A . 8 SER HB3 1 1
1 97 1 1 8 SER HG H -8.431 8.435 7.912 1.00 . A A . 8 SER HG 1 1
1 98 1 1 8 SER N N -10.199 6.488 9.199 1.00 . A A . 8 SER N 1 1
1 99 1 1 8 SER O O -12.285 6.726 7.284 1.00 . A A . 8 SER O 1 1
1 100 1 1 8 SER OG O -8.924 8.743 8.677 1.00 . A A . 8 SER OG 1 1
1 101 1 1 9 PRO C C -15.034 8.482 7.099 1.00 . A A . 9 PRO C 1 1
1 102 1 1 9 PRO CA C -14.775 7.505 8.250 1.00 . A A . 9 PRO CA 1 1
1 103 1 1 9 PRO CB C -15.760 7.749 9.396 1.00 . A A . 9 PRO CB 1 1
1 104 1 1 9 PRO CD C -13.525 8.523 10.131 1.00 . A A . 9 PRO CD 1 1
1 105 1 1 9 PRO CG C -15.033 8.665 10.410 1.00 . A A . 9 PRO CG 1 1
1 106 1 1 9 PRO HA H -14.847 6.485 7.912 1.00 . A A . 9 PRO HA 1 1
1 107 1 1 9 PRO HB2 H -16.650 8.237 9.022 1.00 . A A . 9 PRO HB2 1 1
1 108 1 1 9 PRO HB3 H -16.018 6.815 9.871 1.00 . A A . 9 PRO HB3 1 1
1 109 1 1 9 PRO HD2 H -13.069 9.496 10.015 1.00 . A A . 9 PRO HD2 1 1
1 110 1 1 9 PRO HD3 H -13.044 7.968 10.921 1.00 . A A . 9 PRO HD3 1 1
1 111 1 1 9 PRO HG2 H -15.344 9.692 10.270 1.00 . A A . 9 PRO HG2 1 1
1 112 1 1 9 PRO HG3 H -15.248 8.346 11.418 1.00 . A A . 9 PRO HG3 1 1
1 113 1 1 9 PRO N N -13.461 7.764 8.863 1.00 . A A . 9 PRO N 1 1
1 114 1 1 9 PRO O O -16.027 8.388 6.405 1.00 . A A . 9 PRO O 1 1
1 115 1 1 10 GLU C C -13.354 10.148 4.666 1.00 . A A . 10 GLU C 1 1
1 116 1 1 10 GLU CA C -14.361 10.406 5.791 1.00 . A A . 10 GLU CA 1 1
1 117 1 1 10 GLU CB C -14.166 11.826 6.329 1.00 . A A . 10 GLU CB 1 1
1 118 1 1 10 GLU CD C -14.542 14.248 5.838 1.00 . A A . 10 GLU CD 1 1
1 119 1 1 10 GLU CG C -14.903 12.818 5.426 1.00 . A A . 10 GLU CG 1 1
1 120 1 1 10 GLU H H -13.359 9.487 7.464 1.00 . A A . 10 GLU H 1 1
1 121 1 1 10 GLU HA H -15.364 10.305 5.404 1.00 . A A . 10 GLU HA 1 1
1 122 1 1 10 GLU HB2 H -14.563 11.888 7.332 1.00 . A A . 10 GLU HB2 1 1
1 123 1 1 10 GLU HB3 H -13.114 12.066 6.342 1.00 . A A . 10 GLU HB3 1 1
1 124 1 1 10 GLU HG2 H -14.610 12.653 4.398 1.00 . A A . 10 GLU HG2 1 1
1 125 1 1 10 GLU HG3 H -15.968 12.675 5.526 1.00 . A A . 10 GLU HG3 1 1
1 126 1 1 10 GLU N N -14.152 9.424 6.892 1.00 . A A . 10 GLU N 1 1
1 127 1 1 10 GLU O O -13.325 10.850 3.677 1.00 . A A . 10 GLU O 1 1
1 128 1 1 10 GLU OE1 O -13.940 14.408 6.886 1.00 . A A . 10 GLU OE1 1 1
1 129 1 1 10 GLU OE2 O -14.876 15.158 5.097 1.00 . A A . 10 GLU OE2 1 1
1 130 1 1 11 ASN C C -12.261 8.468 2.454 1.00 . A A . 11 ASN C 1 1
1 131 1 1 11 ASN CA C -11.528 8.857 3.744 1.00 . A A . 11 ASN CA 1 1
1 132 1 1 11 ASN CB C -10.631 7.700 4.189 1.00 . A A . 11 ASN CB 1 1
1 133 1 1 11 ASN CG C -9.352 7.690 3.350 1.00 . A A . 11 ASN CG 1 1
1 134 1 1 11 ASN H H -12.564 8.593 5.615 1.00 . A A . 11 ASN H 1 1
1 135 1 1 11 ASN HA H -10.925 9.735 3.573 1.00 . A A . 11 ASN HA 1 1
1 136 1 1 11 ASN HB2 H -10.378 7.821 5.233 1.00 . A A . 11 ASN HB2 1 1
1 137 1 1 11 ASN HB3 H -11.154 6.767 4.052 1.00 . A A . 11 ASN HB3 1 1
1 138 1 1 11 ASN HD21 H -8.163 8.056 4.898 1.00 . A A . 11 ASN HD21 1 1
1 139 1 1 11 ASN HD22 H -7.378 7.894 3.402 1.00 . A A . 11 ASN HD22 1 1
1 140 1 1 11 ASN N N -12.528 9.149 4.810 1.00 . A A . 11 ASN N 1 1
1 141 1 1 11 ASN ND2 N -8.203 7.897 3.931 1.00 . A A . 11 ASN ND2 1 1
1 142 1 1 11 ASN O O -13.198 7.695 2.489 1.00 . A A . 11 ASN O 1 1
1 143 1 1 11 ASN OD1 O -9.399 7.485 2.154 1.00 . A A . 11 ASN OD1 1 1
1 144 1 1 12 PRO C C -11.937 7.385 -0.500 1.00 . A A . 12 PRO C 1 1
1 145 1 1 12 PRO CA C -12.412 8.740 0.032 1.00 . A A . 12 PRO CA 1 1
1 146 1 1 12 PRO CB C -11.891 9.884 -0.843 1.00 . A A . 12 PRO CB 1 1
1 147 1 1 12 PRO CD C -10.674 9.956 1.309 1.00 . A A . 12 PRO CD 1 1
1 148 1 1 12 PRO CG C -10.606 10.405 -0.161 1.00 . A A . 12 PRO CG 1 1
1 149 1 1 12 PRO HA H -13.488 8.776 0.085 1.00 . A A . 12 PRO HA 1 1
1 150 1 1 12 PRO HB2 H -11.666 9.517 -1.836 1.00 . A A . 12 PRO HB2 1 1
1 151 1 1 12 PRO HB3 H -12.622 10.675 -0.896 1.00 . A A . 12 PRO HB3 1 1
1 152 1 1 12 PRO HD2 H -9.757 9.458 1.593 1.00 . A A . 12 PRO HD2 1 1
1 153 1 1 12 PRO HD3 H -10.863 10.798 1.956 1.00 . A A . 12 PRO HD3 1 1
1 154 1 1 12 PRO HG2 H -9.734 9.981 -0.640 1.00 . A A . 12 PRO HG2 1 1
1 155 1 1 12 PRO HG3 H -10.569 11.482 -0.210 1.00 . A A . 12 PRO HG3 1 1
1 156 1 1 12 PRO N N -11.814 9.015 1.350 1.00 . A A . 12 PRO N 1 1
1 157 1 1 12 PRO O O -12.634 6.718 -1.239 1.00 . A A . 12 PRO O 1 1
1 158 1 1 13 CYS C C -11.118 4.535 -0.057 1.00 . A A . 13 CYS C 1 1
1 159 1 1 13 CYS CA C -10.241 5.661 -0.612 1.00 . A A . 13 CYS CA 1 1
1 160 1 1 13 CYS CB C -8.800 5.467 -0.133 1.00 . A A . 13 CYS CB 1 1
1 161 1 1 13 CYS H H -10.210 7.524 0.470 1.00 . A A . 13 CYS H 1 1
1 162 1 1 13 CYS HA H -10.268 5.638 -1.692 1.00 . A A . 13 CYS HA 1 1
1 163 1 1 13 CYS HB2 H -8.755 5.600 0.937 1.00 . A A . 13 CYS HB2 1 1
1 164 1 1 13 CYS HB3 H -8.468 4.474 -0.386 1.00 . A A . 13 CYS HB3 1 1
1 165 1 1 13 CYS N N -10.757 6.972 -0.128 1.00 . A A . 13 CYS N 1 1
1 166 1 1 13 CYS O O -11.299 3.511 -0.685 1.00 . A A . 13 CYS O 1 1
1 167 1 1 13 CYS SG S -7.727 6.684 -0.938 1.00 . A A . 13 CYS SG 1 1
1 168 1 1 14 CYS C C -13.969 4.149 1.778 1.00 . A A . 14 CYS C 1 1
1 169 1 1 14 CYS CA C -12.525 3.657 1.705 1.00 . A A . 14 CYS CA 1 1
1 170 1 1 14 CYS CB C -12.022 3.301 3.108 1.00 . A A . 14 CYS CB 1 1
1 171 1 1 14 CYS H H -11.503 5.550 1.606 1.00 . A A . 14 CYS H 1 1
1 172 1 1 14 CYS HA H -12.489 2.777 1.081 1.00 . A A . 14 CYS HA 1 1
1 173 1 1 14 CYS HB2 H -12.486 2.383 3.434 1.00 . A A . 14 CYS HB2 1 1
1 174 1 1 14 CYS HB3 H -10.950 3.170 3.081 1.00 . A A . 14 CYS HB3 1 1
1 175 1 1 14 CYS N N -11.661 4.717 1.114 1.00 . A A . 14 CYS N 1 1
1 176 1 1 14 CYS O O -14.233 5.312 2.005 1.00 . A A . 14 CYS O 1 1
1 177 1 1 14 CYS SG S -12.437 4.629 4.268 1.00 . A A . 14 CYS SG 1 1
1 178 1 1 15 ASP C C -16.767 3.835 3.087 1.00 . A A . 15 ASP C 1 1
1 179 1 1 15 ASP CA C -16.333 3.658 1.631 1.00 . A A . 15 ASP CA 1 1
1 180 1 1 15 ASP CB C -17.171 2.556 0.986 1.00 . A A . 15 ASP CB 1 1
1 181 1 1 15 ASP CG C -18.443 3.160 0.387 1.00 . A A . 15 ASP CG 1 1
1 182 1 1 15 ASP H H -14.659 2.332 1.399 1.00 . A A . 15 ASP H 1 1
1 183 1 1 15 ASP HA H -16.475 4.584 1.094 1.00 . A A . 15 ASP HA 1 1
1 184 1 1 15 ASP HB2 H -16.596 2.077 0.207 1.00 . A A . 15 ASP HB2 1 1
1 185 1 1 15 ASP HB3 H -17.435 1.827 1.733 1.00 . A A . 15 ASP HB3 1 1
1 186 1 1 15 ASP N N -14.902 3.263 1.582 1.00 . A A . 15 ASP N 1 1
1 187 1 1 15 ASP O O -16.560 2.966 3.912 1.00 . A A . 15 ASP O 1 1
1 188 1 1 15 ASP OD1 O -19.234 3.696 1.145 1.00 . A A . 15 ASP OD1 1 1
1 189 1 1 15 ASP OD2 O -18.603 3.077 -0.821 1.00 . A A . 15 ASP OD2 1 1
1 190 1 1 16 ALA C C -19.042 4.288 5.088 1.00 . A A . 16 ALA C 1 1
1 191 1 1 16 ALA CA C -17.823 5.168 4.810 1.00 . A A . 16 ALA CA 1 1
1 192 1 1 16 ALA CB C -18.198 6.639 5.004 1.00 . A A . 16 ALA CB 1 1
1 193 1 1 16 ALA H H -17.534 5.631 2.725 1.00 . A A . 16 ALA H 1 1
1 194 1 1 16 ALA HA H -17.026 4.905 5.492 1.00 . A A . 16 ALA HA 1 1
1 195 1 1 16 ALA HB1 H -18.399 6.823 6.049 1.00 . A A . 16 ALA HB1 1 1
1 196 1 1 16 ALA HB2 H -19.079 6.865 4.423 1.00 . A A . 16 ALA HB2 1 1
1 197 1 1 16 ALA HB3 H -17.380 7.265 4.678 1.00 . A A . 16 ALA HB3 1 1
1 198 1 1 16 ALA N N -17.372 4.946 3.408 1.00 . A A . 16 ALA N 1 1
1 199 1 1 16 ALA O O -19.264 3.850 6.199 1.00 . A A . 16 ALA O 1 1
1 200 1 1 17 ALA C C -20.602 1.826 4.885 1.00 . A A . 17 ALA C 1 1
1 201 1 1 17 ALA CA C -21.034 3.163 4.284 1.00 . A A . 17 ALA CA 1 1
1 202 1 1 17 ALA CB C -21.718 2.919 2.937 1.00 . A A . 17 ALA CB 1 1
1 203 1 1 17 ALA H H -19.630 4.382 3.193 1.00 . A A . 17 ALA H 1 1
1 204 1 1 17 ALA HA H -21.722 3.657 4.955 1.00 . A A . 17 ALA HA 1 1
1 205 1 1 17 ALA HB1 H -21.265 2.066 2.453 1.00 . A A . 17 ALA HB1 1 1
1 206 1 1 17 ALA HB2 H -21.603 3.792 2.312 1.00 . A A . 17 ALA HB2 1 1
1 207 1 1 17 ALA HB3 H -22.768 2.725 3.097 1.00 . A A . 17 ALA HB3 1 1
1 208 1 1 17 ALA N N -19.832 4.021 4.082 1.00 . A A . 17 ALA N 1 1
1 209 1 1 17 ALA O O -21.105 1.399 5.905 1.00 . A A . 17 ALA O 1 1
1 210 1 1 18 THR C C -17.848 0.042 5.488 1.00 . A A . 18 THR C 1 1
1 211 1 1 18 THR CA C -19.198 -0.146 4.792 1.00 . A A . 18 THR CA 1 1
1 212 1 1 18 THR CB C -19.044 -1.143 3.641 1.00 . A A . 18 THR CB 1 1
1 213 1 1 18 THR CG2 C -18.098 -0.568 2.589 1.00 . A A . 18 THR CG2 1 1
1 214 1 1 18 THR H H -19.276 1.526 3.438 1.00 . A A . 18 THR H 1 1
1 215 1 1 18 THR HA H -19.920 -0.525 5.502 1.00 . A A . 18 THR HA 1 1
1 216 1 1 18 THR HB H -20.007 -1.329 3.191 1.00 . A A . 18 THR HB 1 1
1 217 1 1 18 THR HG1 H -18.999 -3.086 3.744 1.00 . A A . 18 THR HG1 1 1
1 218 1 1 18 THR HG21 H -17.244 -1.221 2.477 1.00 . A A . 18 THR HG21 1 1
1 219 1 1 18 THR HG22 H -17.763 0.410 2.904 1.00 . A A . 18 THR HG22 1 1
1 220 1 1 18 THR HG23 H -18.616 -0.485 1.646 1.00 . A A . 18 THR HG23 1 1
1 221 1 1 18 THR N N -19.669 1.162 4.258 1.00 . A A . 18 THR N 1 1
1 222 1 1 18 THR O O -17.308 -0.877 6.072 1.00 . A A . 18 THR O 1 1
1 223 1 1 18 THR OG1 O -18.513 -2.362 4.144 1.00 . A A . 18 THR OG1 1 1
1 224 1 1 19 CYS C C -14.895 0.637 5.421 1.00 . A A . 19 CYS C 1 1
1 225 1 1 19 CYS CA C -15.985 1.476 6.096 1.00 . A A . 19 CYS CA 1 1
1 226 1 1 19 CYS CB C -16.092 1.093 7.575 1.00 . A A . 19 CYS CB 1 1
1 227 1 1 19 CYS H H -17.751 1.956 4.958 1.00 . A A . 19 CYS H 1 1
1 228 1 1 19 CYS HA H -15.734 2.524 6.014 1.00 . A A . 19 CYS HA 1 1
1 229 1 1 19 CYS HB2 H -16.880 1.667 8.038 1.00 . A A . 19 CYS HB2 1 1
1 230 1 1 19 CYS HB3 H -16.321 0.041 7.658 1.00 . A A . 19 CYS HB3 1 1
1 231 1 1 19 CYS N N -17.299 1.227 5.433 1.00 . A A . 19 CYS N 1 1
1 232 1 1 19 CYS O O -13.885 0.323 6.015 1.00 . A A . 19 CYS O 1 1
1 233 1 1 19 CYS SG S -14.525 1.434 8.417 1.00 . A A . 19 CYS SG 1 1
1 234 1 1 20 LYS C C -13.736 0.042 2.117 1.00 . A A . 20 LYS C 1 1
1 235 1 1 20 LYS CA C -14.047 -0.553 3.494 1.00 . A A . 20 LYS CA 1 1
1 236 1 1 20 LYS CB C -14.561 -1.986 3.335 1.00 . A A . 20 LYS CB 1 1
1 237 1 1 20 LYS CD C -13.993 -4.122 4.504 1.00 . A A . 20 LYS CD 1 1
1 238 1 1 20 LYS CE C -14.771 -4.817 3.386 1.00 . A A . 20 LYS CE 1 1
1 239 1 1 20 LYS CG C -14.526 -2.699 4.689 1.00 . A A . 20 LYS CG 1 1
1 240 1 1 20 LYS H H -15.904 0.529 3.712 1.00 . A A . 20 LYS H 1 1
1 241 1 1 20 LYS HA H -13.146 -0.562 4.091 1.00 . A A . 20 LYS HA 1 1
1 242 1 1 20 LYS HB2 H -15.575 -1.961 2.968 1.00 . A A . 20 LYS HB2 1 1
1 243 1 1 20 LYS HB3 H -13.935 -2.516 2.633 1.00 . A A . 20 LYS HB3 1 1
1 244 1 1 20 LYS HD2 H -12.945 -4.081 4.246 1.00 . A A . 20 LYS HD2 1 1
1 245 1 1 20 LYS HD3 H -14.117 -4.673 5.423 1.00 . A A . 20 LYS HD3 1 1
1 246 1 1 20 LYS HE2 H -15.675 -4.263 3.178 1.00 . A A . 20 LYS HE2 1 1
1 247 1 1 20 LYS HE3 H -14.162 -4.858 2.496 1.00 . A A . 20 LYS HE3 1 1
1 248 1 1 20 LYS HG2 H -13.883 -2.157 5.366 1.00 . A A . 20 LYS HG2 1 1
1 249 1 1 20 LYS HG3 H -15.524 -2.742 5.098 1.00 . A A . 20 LYS HG3 1 1
1 250 1 1 20 LYS HZ1 H -14.301 -6.642 4.268 1.00 . A A . 20 LYS HZ1 1 1
1 251 1 1 20 LYS HZ2 H -15.399 -6.758 2.977 1.00 . A A . 20 LYS HZ2 1 1
1 252 1 1 20 LYS HZ3 H -15.915 -6.166 4.483 1.00 . A A . 20 LYS HZ3 1 1
1 253 1 1 20 LYS N N -15.084 0.269 4.184 1.00 . A A . 20 LYS N 1 1
1 254 1 1 20 LYS NZ N -15.122 -6.200 3.810 1.00 . A A . 20 LYS NZ 1 1
1 255 1 1 20 LYS O O -14.493 0.828 1.582 1.00 . A A . 20 LYS O 1 1
1 256 1 1 21 LEU C C -13.480 0.236 -0.708 1.00 . A A . 21 LEU C 1 1
1 257 1 1 21 LEU CA C -12.249 0.214 0.202 1.00 . A A . 21 LEU CA 1 1
1 258 1 1 21 LEU CB C -11.163 -0.669 -0.417 1.00 . A A . 21 LEU CB 1 1
1 259 1 1 21 LEU CD1 C -8.958 -1.481 0.433 1.00 . A A . 21 LEU CD1 1 1
1 260 1 1 21 LEU CD2 C -9.077 0.605 -0.932 1.00 . A A . 21 LEU CD2 1 1
1 261 1 1 21 LEU CG C -9.797 -0.240 0.120 1.00 . A A . 21 LEU CG 1 1
1 262 1 1 21 LEU H H -12.026 -0.961 1.995 1.00 . A A . 21 LEU H 1 1
1 263 1 1 21 LEU HA H -11.868 1.217 0.315 1.00 . A A . 21 LEU HA 1 1
1 264 1 1 21 LEU HB2 H -11.346 -1.701 -0.157 1.00 . A A . 21 LEU HB2 1 1
1 265 1 1 21 LEU HB3 H -11.176 -0.558 -1.490 1.00 . A A . 21 LEU HB3 1 1
1 266 1 1 21 LEU HD11 H -9.593 -2.250 0.847 1.00 . A A . 21 LEU HD11 1 1
1 267 1 1 21 LEU HD12 H -8.191 -1.225 1.150 1.00 . A A . 21 LEU HD12 1 1
1 268 1 1 21 LEU HD13 H -8.498 -1.843 -0.474 1.00 . A A . 21 LEU HD13 1 1
1 269 1 1 21 LEU HD21 H -9.017 0.052 -1.858 1.00 . A A . 21 LEU HD21 1 1
1 270 1 1 21 LEU HD22 H -8.080 0.840 -0.588 1.00 . A A . 21 LEU HD22 1 1
1 271 1 1 21 LEU HD23 H -9.626 1.521 -1.094 1.00 . A A . 21 LEU HD23 1 1
1 272 1 1 21 LEU HG H -9.931 0.340 1.021 1.00 . A A . 21 LEU HG 1 1
1 273 1 1 21 LEU N N -12.621 -0.327 1.542 1.00 . A A . 21 LEU N 1 1
1 274 1 1 21 LEU O O -14.282 -0.677 -0.705 1.00 . A A . 21 LEU O 1 1
1 275 1 1 22 ARG C C -14.431 1.059 -3.836 1.00 . A A . 22 ARG C 1 1
1 276 1 1 22 ARG CA C -14.834 1.365 -2.378 1.00 . A A . 22 ARG CA 1 1
1 277 1 1 22 ARG CB C -15.467 2.762 -2.248 1.00 . A A . 22 ARG CB 1 1
1 278 1 1 22 ARG CD C -16.694 4.602 -3.408 1.00 . A A . 22 ARG CD 1 1
1 279 1 1 22 ARG CG C -16.107 3.201 -3.571 1.00 . A A . 22 ARG CG 1 1
1 280 1 1 22 ARG CZ C -19.037 4.981 -3.885 1.00 . A A . 22 ARG CZ 1 1
1 281 1 1 22 ARG H H -12.993 2.009 -1.456 1.00 . A A . 22 ARG H 1 1
1 282 1 1 22 ARG HA H -15.555 0.626 -2.060 1.00 . A A . 22 ARG HA 1 1
1 283 1 1 22 ARG HB2 H -16.227 2.733 -1.483 1.00 . A A . 22 ARG HB2 1 1
1 284 1 1 22 ARG HB3 H -14.710 3.474 -1.962 1.00 . A A . 22 ARG HB3 1 1
1 285 1 1 22 ARG HD2 H -16.176 5.120 -2.614 1.00 . A A . 22 ARG HD2 1 1
1 286 1 1 22 ARG HD3 H -16.578 5.151 -4.332 1.00 . A A . 22 ARG HD3 1 1
1 287 1 1 22 ARG HE H -18.419 4.063 -2.237 1.00 . A A . 22 ARG HE 1 1
1 288 1 1 22 ARG HG2 H -15.358 3.209 -4.349 1.00 . A A . 22 ARG HG2 1 1
1 289 1 1 22 ARG HG3 H -16.894 2.512 -3.835 1.00 . A A . 22 ARG HG3 1 1
1 290 1 1 22 ARG HH11 H -17.971 6.618 -4.328 1.00 . A A . 22 ARG HH11 1 1
1 291 1 1 22 ARG HH12 H -19.509 6.488 -5.114 1.00 . A A . 22 ARG HH12 1 1
1 292 1 1 22 ARG HH21 H -20.309 3.455 -3.634 1.00 . A A . 22 ARG HH21 1 1
1 293 1 1 22 ARG HH22 H -20.832 4.698 -4.722 1.00 . A A . 22 ARG HH22 1 1
1 294 1 1 22 ARG N N -13.644 1.280 -1.479 1.00 . A A . 22 ARG N 1 1
1 295 1 1 22 ARG NE N -18.140 4.497 -3.070 1.00 . A A . 22 ARG NE 1 1
1 296 1 1 22 ARG NH1 N -18.822 6.117 -4.490 1.00 . A A . 22 ARG NH1 1 1
1 297 1 1 22 ARG NH2 N -20.145 4.327 -4.097 1.00 . A A . 22 ARG NH2 1 1
1 298 1 1 22 ARG O O -14.887 0.079 -4.392 1.00 . A A . 22 ARG O 1 1
1 299 1 1 23 PRO C C -12.113 0.583 -5.905 1.00 . A A . 23 PRO C 1 1
1 300 1 1 23 PRO CA C -13.163 1.695 -5.823 1.00 . A A . 23 PRO CA 1 1
1 301 1 1 23 PRO CB C -12.557 3.045 -6.212 1.00 . A A . 23 PRO CB 1 1
1 302 1 1 23 PRO CD C -13.024 3.095 -3.784 1.00 . A A . 23 PRO CD 1 1
1 303 1 1 23 PRO CG C -12.170 3.743 -4.888 1.00 . A A . 23 PRO CG 1 1
1 304 1 1 23 PRO HA H -14.005 1.473 -6.460 1.00 . A A . 23 PRO HA 1 1
1 305 1 1 23 PRO HB2 H -11.682 2.896 -6.827 1.00 . A A . 23 PRO HB2 1 1
1 306 1 1 23 PRO HB3 H -13.286 3.642 -6.738 1.00 . A A . 23 PRO HB3 1 1
1 307 1 1 23 PRO HD2 H -12.405 2.821 -2.944 1.00 . A A . 23 PRO HD2 1 1
1 308 1 1 23 PRO HD3 H -13.806 3.770 -3.479 1.00 . A A . 23 PRO HD3 1 1
1 309 1 1 23 PRO HG2 H -11.119 3.590 -4.685 1.00 . A A . 23 PRO HG2 1 1
1 310 1 1 23 PRO HG3 H -12.388 4.798 -4.946 1.00 . A A . 23 PRO HG3 1 1
1 311 1 1 23 PRO N N -13.602 1.894 -4.428 1.00 . A A . 23 PRO N 1 1
1 312 1 1 23 PRO O O -11.832 -0.090 -4.934 1.00 . A A . 23 PRO O 1 1
1 313 1 1 24 GLY C C -9.226 -0.259 -6.478 1.00 . A A . 24 GLY C 1 1
1 314 1 1 24 GLY CA C -10.506 -0.681 -7.203 1.00 . A A . 24 GLY CA 1 1
1 315 1 1 24 GLY H H -11.777 0.941 -7.829 1.00 . A A . 24 GLY H 1 1
1 316 1 1 24 GLY HA2 H -10.877 -1.600 -6.775 1.00 . A A . 24 GLY HA2 1 1
1 317 1 1 24 GLY HA3 H -10.291 -0.834 -8.252 1.00 . A A . 24 GLY HA3 1 1
1 318 1 1 24 GLY N N -11.534 0.386 -7.058 1.00 . A A . 24 GLY N 1 1
1 319 1 1 24 GLY O O -8.164 -0.186 -7.063 1.00 . A A . 24 GLY O 1 1
1 320 1 1 25 ALA C C -7.607 -0.740 -3.604 1.00 . A A . 25 ALA C 1 1
1 321 1 1 25 ALA CA C -8.110 0.437 -4.444 1.00 . A A . 25 ALA CA 1 1
1 322 1 1 25 ALA CB C -8.472 1.604 -3.525 1.00 . A A . 25 ALA CB 1 1
1 323 1 1 25 ALA H H -10.186 -0.046 -4.754 1.00 . A A . 25 ALA H 1 1
1 324 1 1 25 ALA HA H -7.338 0.745 -5.132 1.00 . A A . 25 ALA HA 1 1
1 325 1 1 25 ALA HB1 H -8.501 2.518 -4.099 1.00 . A A . 25 ALA HB1 1 1
1 326 1 1 25 ALA HB2 H -7.730 1.692 -2.745 1.00 . A A . 25 ALA HB2 1 1
1 327 1 1 25 ALA HB3 H -9.441 1.428 -3.083 1.00 . A A . 25 ALA HB3 1 1
1 328 1 1 25 ALA N N -9.319 0.020 -5.207 1.00 . A A . 25 ALA N 1 1
1 329 1 1 25 ALA O O -8.325 -1.688 -3.355 1.00 . A A . 25 ALA O 1 1
1 330 1 1 26 GLN C C -5.777 -1.382 -0.880 1.00 . A A . 26 GLN C 1 1
1 331 1 1 26 GLN CA C -5.831 -1.805 -2.349 1.00 . A A . 26 GLN CA 1 1
1 332 1 1 26 GLN CB C -4.419 -2.146 -2.827 1.00 . A A . 26 GLN CB 1 1
1 333 1 1 26 GLN CD C -4.190 -3.588 -4.857 1.00 . A A . 26 GLN CD 1 1
1 334 1 1 26 GLN CG C -4.395 -3.587 -3.341 1.00 . A A . 26 GLN CG 1 1
1 335 1 1 26 GLN H H -5.815 0.084 -3.382 1.00 . A A . 26 GLN H 1 1
1 336 1 1 26 GLN HA H -6.466 -2.672 -2.450 1.00 . A A . 26 GLN HA 1 1
1 337 1 1 26 GLN HB2 H -4.136 -1.473 -3.625 1.00 . A A . 26 GLN HB2 1 1
1 338 1 1 26 GLN HB3 H -3.725 -2.046 -2.007 1.00 . A A . 26 GLN HB3 1 1
1 339 1 1 26 GLN HE21 H -2.628 -4.814 -4.787 1.00 . A A . 26 GLN HE21 1 1
1 340 1 1 26 GLN HE22 H -3.080 -4.302 -6.342 1.00 . A A . 26 GLN HE22 1 1
1 341 1 1 26 GLN HG2 H -3.586 -4.124 -2.867 1.00 . A A . 26 GLN HG2 1 1
1 342 1 1 26 GLN HG3 H -5.331 -4.065 -3.104 1.00 . A A . 26 GLN HG3 1 1
1 343 1 1 26 GLN N N -6.379 -0.688 -3.168 1.00 . A A . 26 GLN N 1 1
1 344 1 1 26 GLN NE2 N -3.219 -4.293 -5.371 1.00 . A A . 26 GLN NE2 1 1
1 345 1 1 26 GLN O O -5.755 -2.206 0.014 1.00 . A A . 26 GLN O 1 1
1 346 1 1 26 GLN OE1 O -4.921 -2.943 -5.582 1.00 . A A . 26 GLN OE1 1 1
1 347 1 1 27 CYS C C -6.446 1.706 0.882 1.00 . A A . 27 CYS C 1 1
1 348 1 1 27 CYS CA C -5.689 0.376 0.782 1.00 . A A . 27 CYS CA 1 1
1 349 1 1 27 CYS CB C -4.203 0.532 1.185 1.00 . A A . 27 CYS CB 1 1
1 350 1 1 27 CYS H H -5.761 0.541 -1.361 1.00 . A A . 27 CYS H 1 1
1 351 1 1 27 CYS HA H -6.161 -0.352 1.428 1.00 . A A . 27 CYS HA 1 1
1 352 1 1 27 CYS HB2 H -3.888 -0.353 1.715 1.00 . A A . 27 CYS HB2 1 1
1 353 1 1 27 CYS HB3 H -3.605 0.635 0.290 1.00 . A A . 27 CYS HB3 1 1
1 354 1 1 27 CYS N N -5.748 -0.105 -0.625 1.00 . A A . 27 CYS N 1 1
1 355 1 1 27 CYS O O -6.448 2.500 -0.037 1.00 . A A . 27 CYS O 1 1
1 356 1 1 27 CYS SG S -3.945 1.980 2.254 1.00 . A A . 27 CYS SG 1 1
1 357 1 1 28 GLY C C -6.879 4.276 2.726 1.00 . A A . 28 GLY C 1 1
1 358 1 1 28 GLY CA C -7.827 3.234 2.155 1.00 . A A . 28 GLY CA 1 1
1 359 1 1 28 GLY H H -7.062 1.310 2.729 1.00 . A A . 28 GLY H 1 1
1 360 1 1 28 GLY HA2 H -8.190 3.566 1.198 1.00 . A A . 28 GLY HA2 1 1
1 361 1 1 28 GLY HA3 H -8.659 3.089 2.829 1.00 . A A . 28 GLY HA3 1 1
1 362 1 1 28 GLY N N -7.082 1.956 1.996 1.00 . A A . 28 GLY N 1 1
1 363 1 1 28 GLY O O -7.027 5.461 2.504 1.00 . A A . 28 GLY O 1 1
1 364 1 1 29 GLU C C -3.694 4.042 4.537 1.00 . A A . 29 GLU C 1 1
1 365 1 1 29 GLU CA C -4.938 4.795 4.051 1.00 . A A . 29 GLU CA 1 1
1 366 1 1 29 GLU CB C -5.609 5.505 5.222 1.00 . A A . 29 GLU CB 1 1
1 367 1 1 29 GLU CD C -5.346 5.008 7.656 1.00 . A A . 29 GLU CD 1 1
1 368 1 1 29 GLU CG C -5.910 4.495 6.329 1.00 . A A . 29 GLU CG 1 1
1 369 1 1 29 GLU H H -5.805 2.878 3.630 1.00 . A A . 29 GLU H 1 1
1 370 1 1 29 GLU HA H -4.652 5.522 3.306 1.00 . A A . 29 GLU HA 1 1
1 371 1 1 29 GLU HB2 H -4.952 6.265 5.595 1.00 . A A . 29 GLU HB2 1 1
1 372 1 1 29 GLU HB3 H -6.531 5.956 4.889 1.00 . A A . 29 GLU HB3 1 1
1 373 1 1 29 GLU HG2 H -6.979 4.367 6.416 1.00 . A A . 29 GLU HG2 1 1
1 374 1 1 29 GLU HG3 H -5.452 3.547 6.087 1.00 . A A . 29 GLU HG3 1 1
1 375 1 1 29 GLU N N -5.902 3.838 3.461 1.00 . A A . 29 GLU N 1 1
1 376 1 1 29 GLU O O -3.746 2.868 4.847 1.00 . A A . 29 GLU O 1 1
1 377 1 1 29 GLU OE1 O -4.277 5.593 7.636 1.00 . A A . 29 GLU OE1 1 1
1 378 1 1 29 GLU OE2 O -5.996 4.805 8.670 1.00 . A A . 29 GLU OE2 1 1
1 379 1 1 30 GLY C C -0.125 4.880 4.602 1.00 . A A . 30 GLY C 1 1
1 380 1 1 30 GLY CA C -1.320 4.051 5.059 1.00 . A A . 30 GLY CA 1 1
1 381 1 1 30 GLY H H -2.561 5.658 4.341 1.00 . A A . 30 GLY H 1 1
1 382 1 1 30 GLY HA2 H -1.322 3.982 6.134 1.00 . A A . 30 GLY HA2 1 1
1 383 1 1 30 GLY HA3 H -1.245 3.060 4.632 1.00 . A A . 30 GLY HA3 1 1
1 384 1 1 30 GLY N N -2.576 4.714 4.598 1.00 . A A . 30 GLY N 1 1
1 385 1 1 30 GLY O O -0.213 5.639 3.657 1.00 . A A . 30 GLY O 1 1
1 386 1 1 31 LEU C C 2.624 5.095 3.434 1.00 . A A . 31 LEU C 1 1
1 387 1 1 31 LEU CA C 2.183 5.528 4.831 1.00 . A A . 31 LEU CA 1 1
1 388 1 1 31 LEU CB C 3.332 5.356 5.840 1.00 . A A . 31 LEU CB 1 1
1 389 1 1 31 LEU CD1 C 2.892 2.856 5.672 1.00 . A A . 31 LEU CD1 1 1
1 390 1 1 31 LEU CD2 C 4.968 3.805 4.701 1.00 . A A . 31 LEU CD2 1 1
1 391 1 1 31 LEU CG C 3.949 3.942 5.831 1.00 . A A . 31 LEU CG 1 1
1 392 1 1 31 LEU H H 1.059 4.127 6.011 1.00 . A A . 31 LEU H 1 1
1 393 1 1 31 LEU HA H 1.909 6.573 4.794 1.00 . A A . 31 LEU HA 1 1
1 394 1 1 31 LEU HB2 H 4.097 6.062 5.597 1.00 . A A . 31 LEU HB2 1 1
1 395 1 1 31 LEU HB3 H 2.963 5.571 6.830 1.00 . A A . 31 LEU HB3 1 1
1 396 1 1 31 LEU HD11 H 3.378 1.909 5.493 1.00 . A A . 31 LEU HD11 1 1
1 397 1 1 31 LEU HD12 H 2.263 3.091 4.839 1.00 . A A . 31 LEU HD12 1 1
1 398 1 1 31 LEU HD13 H 2.297 2.792 6.570 1.00 . A A . 31 LEU HD13 1 1
1 399 1 1 31 LEU HD21 H 5.479 2.859 4.805 1.00 . A A . 31 LEU HD21 1 1
1 400 1 1 31 LEU HD22 H 5.685 4.610 4.759 1.00 . A A . 31 LEU HD22 1 1
1 401 1 1 31 LEU HD23 H 4.468 3.832 3.749 1.00 . A A . 31 LEU HD23 1 1
1 402 1 1 31 LEU HG H 4.454 3.791 6.771 1.00 . A A . 31 LEU HG 1 1
1 403 1 1 31 LEU N N 0.998 4.742 5.253 1.00 . A A . 31 LEU N 1 1
1 404 1 1 31 LEU O O 3.484 5.705 2.828 1.00 . A A . 31 LEU O 1 1
1 405 1 1 32 CYS C C 1.159 3.313 0.742 1.00 . A A . 32 CYS C 1 1
1 406 1 1 32 CYS CA C 2.422 3.599 1.548 1.00 . A A . 32 CYS CA 1 1
1 407 1 1 32 CYS CB C 3.279 2.340 1.647 1.00 . A A . 32 CYS CB 1 1
1 408 1 1 32 CYS H H 1.346 3.576 3.405 1.00 . A A . 32 CYS H 1 1
1 409 1 1 32 CYS HA H 2.986 4.377 1.059 1.00 . A A . 32 CYS HA 1 1
1 410 1 1 32 CYS HB2 H 3.225 1.944 2.650 1.00 . A A . 32 CYS HB2 1 1
1 411 1 1 32 CYS HB3 H 2.922 1.602 0.945 1.00 . A A . 32 CYS HB3 1 1
1 412 1 1 32 CYS N N 2.040 4.054 2.908 1.00 . A A . 32 CYS N 1 1
1 413 1 1 32 CYS O O 0.990 2.250 0.180 1.00 . A A . 32 CYS O 1 1
1 414 1 1 32 CYS SG S 4.987 2.774 1.254 1.00 . A A . 32 CYS SG 1 1
1 415 1 1 33 CYS C C -1.165 5.237 -1.057 1.00 . A A . 33 CYS C 1 1
1 416 1 1 33 CYS CA C -0.988 4.071 -0.083 1.00 . A A . 33 CYS CA 1 1
1 417 1 1 33 CYS CB C -2.167 4.024 0.890 1.00 . A A . 33 CYS CB 1 1
1 418 1 1 33 CYS H H 0.436 5.115 1.144 1.00 . A A . 33 CYS H 1 1
1 419 1 1 33 CYS HA H -0.935 3.146 -0.634 1.00 . A A . 33 CYS HA 1 1
1 420 1 1 33 CYS HB2 H -2.146 4.897 1.526 1.00 . A A . 33 CYS HB2 1 1
1 421 1 1 33 CYS HB3 H -3.091 4.001 0.340 1.00 . A A . 33 CYS HB3 1 1
1 422 1 1 33 CYS N N 0.271 4.265 0.683 1.00 . A A . 33 CYS N 1 1
1 423 1 1 33 CYS O O -1.716 6.266 -0.718 1.00 . A A . 33 CYS O 1 1
1 424 1 1 33 CYS SG S -2.032 2.534 1.909 1.00 . A A . 33 CYS SG 1 1
1 425 1 1 34 GLU C C -2.073 5.889 -4.123 1.00 . A A . 34 GLU C 1 1
1 426 1 1 34 GLU CA C -0.844 6.171 -3.266 1.00 . A A . 34 GLU CA 1 1
1 427 1 1 34 GLU CB C 0.401 6.215 -4.154 1.00 . A A . 34 GLU CB 1 1
1 428 1 1 34 GLU CD C 1.598 7.737 -5.734 1.00 . A A . 34 GLU CD 1 1
1 429 1 1 34 GLU CG C 0.224 7.285 -5.231 1.00 . A A . 34 GLU CG 1 1
1 430 1 1 34 GLU H H -0.270 4.245 -2.519 1.00 . A A . 34 GLU H 1 1
1 431 1 1 34 GLU HA H -0.964 7.117 -2.759 1.00 . A A . 34 GLU HA 1 1
1 432 1 1 34 GLU HB2 H 1.265 6.451 -3.549 1.00 . A A . 34 GLU HB2 1 1
1 433 1 1 34 GLU HB3 H 0.542 5.254 -4.623 1.00 . A A . 34 GLU HB3 1 1
1 434 1 1 34 GLU HG2 H -0.344 6.874 -6.055 1.00 . A A . 34 GLU HG2 1 1
1 435 1 1 34 GLU HG3 H -0.302 8.132 -4.817 1.00 . A A . 34 GLU HG3 1 1
1 436 1 1 34 GLU N N -0.705 5.081 -2.267 1.00 . A A . 34 GLU N 1 1
1 437 1 1 34 GLU O O -2.189 4.846 -4.735 1.00 . A A . 34 GLU O 1 1
1 438 1 1 34 GLU OE1 O 2.162 8.632 -5.127 1.00 . A A . 34 GLU OE1 1 1
1 439 1 1 34 GLU OE2 O 2.060 7.179 -6.715 1.00 . A A . 34 GLU OE2 1 1
1 440 1 1 35 GLN C C -5.070 5.490 -4.296 1.00 . A A . 35 GLN C 1 1
1 441 1 1 35 GLN CA C -4.228 6.575 -4.966 1.00 . A A . 35 GLN CA 1 1
1 442 1 1 35 GLN CB C -3.845 6.130 -6.380 1.00 . A A . 35 GLN CB 1 1
1 443 1 1 35 GLN CD C -5.264 7.645 -7.775 1.00 . A A . 35 GLN CD 1 1
1 444 1 1 35 GLN CG C -5.073 6.208 -7.290 1.00 . A A . 35 GLN CG 1 1
1 445 1 1 35 GLN H H -2.892 7.631 -3.650 1.00 . A A . 35 GLN H 1 1
1 446 1 1 35 GLN HA H -4.792 7.491 -5.015 1.00 . A A . 35 GLN HA 1 1
1 447 1 1 35 GLN HB2 H -3.070 6.777 -6.763 1.00 . A A . 35 GLN HB2 1 1
1 448 1 1 35 GLN HB3 H -3.485 5.112 -6.354 1.00 . A A . 35 GLN HB3 1 1
1 449 1 1 35 GLN HE21 H -7.243 7.506 -7.851 1.00 . A A . 35 GLN HE21 1 1
1 450 1 1 35 GLN HE22 H -6.603 9.011 -8.310 1.00 . A A . 35 GLN HE22 1 1
1 451 1 1 35 GLN HG2 H -4.932 5.556 -8.140 1.00 . A A . 35 GLN HG2 1 1
1 452 1 1 35 GLN HG3 H -5.948 5.897 -6.740 1.00 . A A . 35 GLN HG3 1 1
1 453 1 1 35 GLN N N -2.999 6.800 -4.160 1.00 . A A . 35 GLN N 1 1
1 454 1 1 35 GLN NE2 N -6.470 8.092 -7.997 1.00 . A A . 35 GLN NE2 1 1
1 455 1 1 35 GLN O O -5.892 4.851 -4.922 1.00 . A A . 35 GLN O 1 1
1 456 1 1 35 GLN OE1 O -4.305 8.371 -7.955 1.00 . A A . 35 GLN OE1 1 1
1 457 1 1 36 CYS C C -5.101 2.846 -2.673 1.00 . A A . 36 CYS C 1 1
1 458 1 1 36 CYS CA C -5.652 4.226 -2.311 1.00 . A A . 36 CYS CA 1 1
1 459 1 1 36 CYS CB C -7.122 4.316 -2.725 1.00 . A A . 36 CYS CB 1 1
1 460 1 1 36 CYS H H -4.197 5.798 -2.539 1.00 . A A . 36 CYS H 1 1
1 461 1 1 36 CYS HA H -5.568 4.379 -1.244 1.00 . A A . 36 CYS HA 1 1
1 462 1 1 36 CYS HB2 H -7.256 3.834 -3.682 1.00 . A A . 36 CYS HB2 1 1
1 463 1 1 36 CYS HB3 H -7.735 3.821 -1.985 1.00 . A A . 36 CYS HB3 1 1
1 464 1 1 36 CYS N N -4.867 5.274 -3.025 1.00 . A A . 36 CYS N 1 1
1 465 1 1 36 CYS O O -5.681 1.829 -2.348 1.00 . A A . 36 CYS O 1 1
1 466 1 1 36 CYS SG S -7.613 6.054 -2.853 1.00 . A A . 36 CYS SG 1 1
1 467 1 1 37 LYS C C -2.045 1.310 -3.025 1.00 . A A . 37 LYS C 1 1
1 468 1 1 37 LYS CA C -3.392 1.490 -3.727 1.00 . A A . 37 LYS CA 1 1
1 469 1 1 37 LYS CB C -3.189 1.442 -5.241 1.00 . A A . 37 LYS CB 1 1
1 470 1 1 37 LYS CD C -4.610 1.779 -7.268 1.00 . A A . 37 LYS CD 1 1
1 471 1 1 37 LYS CE C -4.907 0.758 -8.368 1.00 . A A . 37 LYS CE 1 1
1 472 1 1 37 LYS CG C -4.507 1.064 -5.920 1.00 . A A . 37 LYS CG 1 1
1 473 1 1 37 LYS H H -3.528 3.634 -3.596 1.00 . A A . 37 LYS H 1 1
1 474 1 1 37 LYS HA H -4.059 0.696 -3.427 1.00 . A A . 37 LYS HA 1 1
1 475 1 1 37 LYS HB2 H -2.868 2.412 -5.592 1.00 . A A . 37 LYS HB2 1 1
1 476 1 1 37 LYS HB3 H -2.438 0.704 -5.481 1.00 . A A . 37 LYS HB3 1 1
1 477 1 1 37 LYS HD2 H -5.407 2.508 -7.227 1.00 . A A . 37 LYS HD2 1 1
1 478 1 1 37 LYS HD3 H -3.677 2.277 -7.484 1.00 . A A . 37 LYS HD3 1 1
1 479 1 1 37 LYS HE2 H -5.716 0.116 -8.055 1.00 . A A . 37 LYS HE2 1 1
1 480 1 1 37 LYS HE3 H -5.188 1.275 -9.272 1.00 . A A . 37 LYS HE3 1 1
1 481 1 1 37 LYS HG2 H -4.537 -0.006 -6.076 1.00 . A A . 37 LYS HG2 1 1
1 482 1 1 37 LYS HG3 H -5.334 1.361 -5.292 1.00 . A A . 37 LYS HG3 1 1
1 483 1 1 37 LYS HZ1 H -3.344 0.117 -9.587 1.00 . A A . 37 LYS HZ1 1 1
1 484 1 1 37 LYS HZ2 H -3.929 -1.074 -8.526 1.00 . A A . 37 LYS HZ2 1 1
1 485 1 1 37 LYS HZ3 H -2.951 0.185 -7.938 1.00 . A A . 37 LYS HZ3 1 1
1 486 1 1 37 LYS N N -3.981 2.802 -3.343 1.00 . A A . 37 LYS N 1 1
1 487 1 1 37 LYS NZ N -3.691 -0.065 -8.624 1.00 . A A . 37 LYS NZ 1 1
1 488 1 1 37 LYS O O -1.348 2.264 -2.741 1.00 . A A . 37 LYS O 1 1
1 489 1 1 38 PHE C C 0.760 0.475 -2.866 1.00 . A A . 38 PHE C 1 1
1 490 1 1 38 PHE CA C -0.377 -0.156 -2.059 1.00 . A A . 38 PHE CA 1 1
1 491 1 1 38 PHE CB C -0.143 -1.663 -1.953 1.00 . A A . 38 PHE CB 1 1
1 492 1 1 38 PHE CD1 C -1.423 -1.716 0.218 1.00 . A A . 38 PHE CD1 1 1
1 493 1 1 38 PHE CD2 C -1.878 -3.416 -1.448 1.00 . A A . 38 PHE CD2 1 1
1 494 1 1 38 PHE CE1 C -2.379 -2.290 1.065 1.00 . A A . 38 PHE CE1 1 1
1 495 1 1 38 PHE CE2 C -2.834 -3.990 -0.602 1.00 . A A . 38 PHE CE2 1 1
1 496 1 1 38 PHE CG C -1.173 -2.278 -1.039 1.00 . A A . 38 PHE CG 1 1
1 497 1 1 38 PHE CZ C -3.084 -3.428 0.655 1.00 . A A . 38 PHE CZ 1 1
1 498 1 1 38 PHE H H -2.255 -0.662 -2.982 1.00 . A A . 38 PHE H 1 1
1 499 1 1 38 PHE HA H -0.401 0.275 -1.070 1.00 . A A . 38 PHE HA 1 1
1 500 1 1 38 PHE HB2 H -0.225 -2.107 -2.935 1.00 . A A . 38 PHE HB2 1 1
1 501 1 1 38 PHE HB3 H 0.845 -1.848 -1.557 1.00 . A A . 38 PHE HB3 1 1
1 502 1 1 38 PHE HD1 H -0.879 -0.838 0.535 1.00 . A A . 38 PHE HD1 1 1
1 503 1 1 38 PHE HD2 H -1.685 -3.849 -2.418 1.00 . A A . 38 PHE HD2 1 1
1 504 1 1 38 PHE HE1 H -2.571 -1.857 2.035 1.00 . A A . 38 PHE HE1 1 1
1 505 1 1 38 PHE HE2 H -3.378 -4.867 -0.919 1.00 . A A . 38 PHE HE2 1 1
1 506 1 1 38 PHE HZ H -3.821 -3.872 1.308 1.00 . A A . 38 PHE HZ 1 1
1 507 1 1 38 PHE N N -1.676 0.092 -2.743 1.00 . A A . 38 PHE N 1 1
1 508 1 1 38 PHE O O 0.872 0.276 -4.059 1.00 . A A . 38 PHE O 1 1
1 509 1 1 39 SER C C 3.712 0.765 -3.416 1.00 . A A . 39 SER C 1 1
1 510 1 1 39 SER CA C 2.744 1.860 -2.956 1.00 . A A . 39 SER CA 1 1
1 511 1 1 39 SER CB C 3.468 2.837 -2.027 1.00 . A A . 39 SER CB 1 1
1 512 1 1 39 SER H H 1.507 1.372 -1.260 1.00 . A A . 39 SER H 1 1
1 513 1 1 39 SER HA H 2.367 2.392 -3.817 1.00 . A A . 39 SER HA 1 1
1 514 1 1 39 SER HB2 H 4.005 2.288 -1.270 1.00 . A A . 39 SER HB2 1 1
1 515 1 1 39 SER HB3 H 4.166 3.427 -2.603 1.00 . A A . 39 SER HB3 1 1
1 516 1 1 39 SER HG H 2.402 4.461 -1.952 1.00 . A A . 39 SER HG 1 1
1 517 1 1 39 SER N N 1.611 1.228 -2.224 1.00 . A A . 39 SER N 1 1
1 518 1 1 39 SER O O 3.299 -0.301 -3.827 1.00 . A A . 39 SER O 1 1
1 519 1 1 39 SER OG O 2.514 3.684 -1.401 1.00 . A A . 39 SER OG 1 1
1 520 1 1 40 ARG C C 6.930 -0.340 -2.631 1.00 . A A . 40 ARG C 1 1
1 521 1 1 40 ARG CA C 5.970 -0.032 -3.780 1.00 . A A . 40 ARG CA 1 1
1 522 1 1 40 ARG CB C 6.766 0.477 -4.984 1.00 . A A . 40 ARG CB 1 1
1 523 1 1 40 ARG CD C 6.962 0.302 -7.470 1.00 . A A . 40 ARG CD 1 1
1 524 1 1 40 ARG CG C 6.471 -0.402 -6.203 1.00 . A A . 40 ARG CG 1 1
1 525 1 1 40 ARG CZ C 5.841 -1.115 -9.084 1.00 . A A . 40 ARG CZ 1 1
1 526 1 1 40 ARG H H 5.316 1.871 -3.012 1.00 . A A . 40 ARG H 1 1
1 527 1 1 40 ARG HA H 5.437 -0.930 -4.056 1.00 . A A . 40 ARG HA 1 1
1 528 1 1 40 ARG HB2 H 6.484 1.497 -5.198 1.00 . A A . 40 ARG HB2 1 1
1 529 1 1 40 ARG HB3 H 7.822 0.432 -4.759 1.00 . A A . 40 ARG HB3 1 1
1 530 1 1 40 ARG HD2 H 7.054 1.361 -7.281 1.00 . A A . 40 ARG HD2 1 1
1 531 1 1 40 ARG HD3 H 7.923 -0.099 -7.755 1.00 . A A . 40 ARG HD3 1 1
1 532 1 1 40 ARG HE H 5.445 0.823 -8.907 1.00 . A A . 40 ARG HE 1 1
1 533 1 1 40 ARG HG2 H 6.982 -1.348 -6.097 1.00 . A A . 40 ARG HG2 1 1
1 534 1 1 40 ARG HG3 H 5.408 -0.571 -6.276 1.00 . A A . 40 ARG HG3 1 1
1 535 1 1 40 ARG HH11 H 7.538 -1.024 -10.142 1.00 . A A . 40 ARG HH11 1 1
1 536 1 1 40 ARG HH12 H 6.635 -2.494 -10.299 1.00 . A A . 40 ARG HH12 1 1
1 537 1 1 40 ARG HH21 H 4.113 -1.485 -8.144 1.00 . A A . 40 ARG HH21 1 1
1 538 1 1 40 ARG HH22 H 4.694 -2.753 -9.168 1.00 . A A . 40 ARG HH22 1 1
1 539 1 1 40 ARG N N 4.994 1.009 -3.348 1.00 . A A . 40 ARG N 1 1
1 540 1 1 40 ARG NE N 5.983 0.077 -8.570 1.00 . A A . 40 ARG NE 1 1
1 541 1 1 40 ARG NH1 N 6.741 -1.580 -9.907 1.00 . A A . 40 ARG NH1 1 1
1 542 1 1 40 ARG NH2 N 4.802 -1.841 -8.774 1.00 . A A . 40 ARG NH2 1 1
1 543 1 1 40 ARG O O 7.067 0.427 -1.700 1.00 . A A . 40 ARG O 1 1
1 544 1 1 41 ALA C C 9.754 -0.890 -1.656 1.00 . A A . 41 ALA C 1 1
1 545 1 1 41 ALA CA C 8.546 -1.822 -1.603 1.00 . A A . 41 ALA CA 1 1
1 546 1 1 41 ALA CB C 9.007 -3.269 -1.787 1.00 . A A . 41 ALA CB 1 1
1 547 1 1 41 ALA H H 7.466 -2.066 -3.451 1.00 . A A . 41 ALA H 1 1
1 548 1 1 41 ALA HA H 8.060 -1.714 -0.645 1.00 . A A . 41 ALA HA 1 1
1 549 1 1 41 ALA HB1 H 8.281 -3.805 -2.379 1.00 . A A . 41 ALA HB1 1 1
1 550 1 1 41 ALA HB2 H 9.105 -3.742 -0.822 1.00 . A A . 41 ALA HB2 1 1
1 551 1 1 41 ALA HB3 H 9.962 -3.281 -2.292 1.00 . A A . 41 ALA HB3 1 1
1 552 1 1 41 ALA N N 7.594 -1.461 -2.690 1.00 . A A . 41 ALA N 1 1
1 553 1 1 41 ALA O O 9.931 -0.140 -2.596 1.00 . A A . 41 ALA O 1 1
1 554 1 1 42 GLY C C 11.279 1.406 -0.446 1.00 . A A . 42 GLY C 1 1
1 555 1 1 42 GLY CA C 11.765 -0.027 -0.643 1.00 . A A . 42 GLY CA 1 1
1 556 1 1 42 GLY H H 10.416 -1.528 0.103 1.00 . A A . 42 GLY H 1 1
1 557 1 1 42 GLY HA2 H 12.424 -0.303 0.167 1.00 . A A . 42 GLY HA2 1 1
1 558 1 1 42 GLY HA3 H 12.290 -0.109 -1.584 1.00 . A A . 42 GLY HA3 1 1
1 559 1 1 42 GLY N N 10.580 -0.924 -0.650 1.00 . A A . 42 GLY N 1 1
1 560 1 1 42 GLY O O 11.942 2.356 -0.813 1.00 . A A . 42 GLY O 1 1
1 561 1 1 43 LYS C C 9.880 3.399 1.772 1.00 . A A . 43 LYS C 1 1
1 562 1 1 43 LYS CA C 9.580 2.944 0.341 1.00 . A A . 43 LYS CA 1 1
1 563 1 1 43 LYS CB C 8.069 2.947 0.101 1.00 . A A . 43 LYS CB 1 1
1 564 1 1 43 LYS CD C 8.340 5.438 0.014 1.00 . A A . 43 LYS CD 1 1
1 565 1 1 43 LYS CE C 7.429 6.570 -0.461 1.00 . A A . 43 LYS CE 1 1
1 566 1 1 43 LYS CG C 7.476 4.289 0.537 1.00 . A A . 43 LYS CG 1 1
1 567 1 1 43 LYS H H 9.594 0.778 0.415 1.00 . A A . 43 LYS H 1 1
1 568 1 1 43 LYS HA H 10.053 3.623 -0.355 1.00 . A A . 43 LYS HA 1 1
1 569 1 1 43 LYS HB2 H 7.872 2.793 -0.951 1.00 . A A . 43 LYS HB2 1 1
1 570 1 1 43 LYS HB3 H 7.613 2.152 0.672 1.00 . A A . 43 LYS HB3 1 1
1 571 1 1 43 LYS HD2 H 8.982 5.795 0.805 1.00 . A A . 43 LYS HD2 1 1
1 572 1 1 43 LYS HD3 H 8.942 5.091 -0.812 1.00 . A A . 43 LYS HD3 1 1
1 573 1 1 43 LYS HE2 H 6.937 6.276 -1.377 1.00 . A A . 43 LYS HE2 1 1
1 574 1 1 43 LYS HE3 H 6.684 6.774 0.295 1.00 . A A . 43 LYS HE3 1 1
1 575 1 1 43 LYS HG2 H 6.479 4.388 0.135 1.00 . A A . 43 LYS HG2 1 1
1 576 1 1 43 LYS HG3 H 7.436 4.330 1.614 1.00 . A A . 43 LYS HG3 1 1
1 577 1 1 43 LYS HZ1 H 9.195 7.527 -1.005 1.00 . A A . 43 LYS HZ1 1 1
1 578 1 1 43 LYS HZ2 H 8.294 8.353 0.174 1.00 . A A . 43 LYS HZ2 1 1
1 579 1 1 43 LYS HZ3 H 7.790 8.367 -1.448 1.00 . A A . 43 LYS HZ3 1 1
1 580 1 1 43 LYS N N 10.116 1.567 0.127 1.00 . A A . 43 LYS N 1 1
1 581 1 1 43 LYS NZ N 8.239 7.797 -0.704 1.00 . A A . 43 LYS NZ 1 1
1 582 1 1 43 LYS O O 9.233 2.989 2.715 1.00 . A A . 43 LYS O 1 1
1 583 1 1 44 ILE C C 9.995 5.248 4.032 1.00 . A A . 44 ILE C 1 1
1 584 1 1 44 ILE CA C 11.232 4.723 3.297 1.00 . A A . 44 ILE CA 1 1
1 585 1 1 44 ILE CB C 12.262 5.848 3.173 1.00 . A A . 44 ILE CB 1 1
1 586 1 1 44 ILE CD1 C 13.405 5.496 5.369 1.00 . A A . 44 ILE CD1 1 1
1 587 1 1 44 ILE CG1 C 12.531 6.450 4.555 1.00 . A A . 44 ILE CG1 1 1
1 588 1 1 44 ILE CG2 C 11.721 6.935 2.241 1.00 . A A . 44 ILE CG2 1 1
1 589 1 1 44 ILE H H 11.374 4.548 1.158 1.00 . A A . 44 ILE H 1 1
1 590 1 1 44 ILE HA H 11.662 3.909 3.863 1.00 . A A . 44 ILE HA 1 1
1 591 1 1 44 ILE HB H 13.181 5.450 2.767 1.00 . A A . 44 ILE HB 1 1
1 592 1 1 44 ILE HD11 H 12.813 4.657 5.699 1.00 . A A . 44 ILE HD11 1 1
1 593 1 1 44 ILE HD12 H 13.803 6.017 6.228 1.00 . A A . 44 ILE HD12 1 1
1 594 1 1 44 ILE HD13 H 14.221 5.142 4.754 1.00 . A A . 44 ILE HD13 1 1
1 595 1 1 44 ILE HG12 H 13.038 7.398 4.440 1.00 . A A . 44 ILE HG12 1 1
1 596 1 1 44 ILE HG13 H 11.594 6.604 5.068 1.00 . A A . 44 ILE HG13 1 1
1 597 1 1 44 ILE HG21 H 10.811 6.589 1.775 1.00 . A A . 44 ILE HG21 1 1
1 598 1 1 44 ILE HG22 H 12.455 7.152 1.479 1.00 . A A . 44 ILE HG22 1 1
1 599 1 1 44 ILE HG23 H 11.518 7.828 2.812 1.00 . A A . 44 ILE HG23 1 1
1 600 1 1 44 ILE N N 10.866 4.239 1.936 1.00 . A A . 44 ILE N 1 1
1 601 1 1 44 ILE O O 9.483 6.308 3.728 1.00 . A A . 44 ILE O 1 1
1 602 1 1 45 CYS C C 8.811 5.711 7.043 1.00 . A A . 45 CYS C 1 1
1 603 1 1 45 CYS CA C 8.336 4.983 5.786 1.00 . A A . 45 CYS CA 1 1
1 604 1 1 45 CYS CB C 7.492 3.778 6.192 1.00 . A A . 45 CYS CB 1 1
1 605 1 1 45 CYS H H 9.965 3.677 5.246 1.00 . A A . 45 CYS H 1 1
1 606 1 1 45 CYS HA H 7.739 5.650 5.185 1.00 . A A . 45 CYS HA 1 1
1 607 1 1 45 CYS HB2 H 6.662 4.109 6.799 1.00 . A A . 45 CYS HB2 1 1
1 608 1 1 45 CYS HB3 H 7.118 3.289 5.310 1.00 . A A . 45 CYS HB3 1 1
1 609 1 1 45 CYS N N 9.526 4.523 5.011 1.00 . A A . 45 CYS N 1 1
1 610 1 1 45 CYS O O 8.098 6.505 7.622 1.00 . A A . 45 CYS O 1 1
1 611 1 1 45 CYS SG S 8.502 2.617 7.141 1.00 . A A . 45 CYS SG 1 1
1 612 1 1 46 ARG C C 12.073 6.083 8.658 1.00 . A A . 46 ARG C 1 1
1 613 1 1 46 ARG CA C 10.546 6.112 8.688 1.00 . A A . 46 ARG CA 1 1
1 614 1 1 46 ARG CB C 10.046 5.377 9.933 1.00 . A A . 46 ARG CB 1 1
1 615 1 1 46 ARG CD C 7.691 5.354 10.765 1.00 . A A . 46 ARG CD 1 1
1 616 1 1 46 ARG CG C 8.952 6.206 10.612 1.00 . A A . 46 ARG CG 1 1
1 617 1 1 46 ARG CZ C 5.919 6.475 11.981 1.00 . A A . 46 ARG CZ 1 1
1 618 1 1 46 ARG H H 10.572 4.797 6.985 1.00 . A A . 46 ARG H 1 1
1 619 1 1 46 ARG HA H 10.210 7.139 8.714 1.00 . A A . 46 ARG HA 1 1
1 620 1 1 46 ARG HB2 H 9.645 4.417 9.647 1.00 . A A . 46 ARG HB2 1 1
1 621 1 1 46 ARG HB3 H 10.865 5.236 10.622 1.00 . A A . 46 ARG HB3 1 1
1 622 1 1 46 ARG HD2 H 7.598 4.694 9.917 1.00 . A A . 46 ARG HD2 1 1
1 623 1 1 46 ARG HD3 H 7.758 4.772 11.672 1.00 . A A . 46 ARG HD3 1 1
1 624 1 1 46 ARG HE H 6.146 6.657 10.018 1.00 . A A . 46 ARG HE 1 1
1 625 1 1 46 ARG HG2 H 9.293 6.525 11.586 1.00 . A A . 46 ARG HG2 1 1
1 626 1 1 46 ARG HG3 H 8.729 7.072 10.006 1.00 . A A . 46 ARG HG3 1 1
1 627 1 1 46 ARG HH11 H 7.137 7.989 12.466 1.00 . A A . 46 ARG HH11 1 1
1 628 1 1 46 ARG HH12 H 5.914 7.609 13.632 1.00 . A A . 46 ARG HH12 1 1
1 629 1 1 46 ARG HH21 H 4.566 5.017 11.763 1.00 . A A . 46 ARG HH21 1 1
1 630 1 1 46 ARG HH22 H 4.459 5.925 13.235 1.00 . A A . 46 ARG HH22 1 1
1 631 1 1 46 ARG N N 10.016 5.442 7.469 1.00 . A A . 46 ARG N 1 1
1 632 1 1 46 ARG NE N 6.496 6.246 10.834 1.00 . A A . 46 ARG NE 1 1
1 633 1 1 46 ARG NH1 N 6.357 7.433 12.755 1.00 . A A . 46 ARG NH1 1 1
1 634 1 1 46 ARG NH2 N 4.902 5.749 12.357 1.00 . A A . 46 ARG NH2 1 1
1 635 1 1 46 ARG O O 12.684 5.034 8.586 1.00 . A A . 46 ARG O 1 1
1 636 1 1 47 ILE C C 14.701 7.566 10.101 1.00 . A A . 47 ILE C 1 1
1 637 1 1 47 ILE CA C 14.179 7.271 8.684 1.00 . A A . 47 ILE CA 1 1
1 638 1 1 47 ILE CB C 14.630 8.371 7.716 1.00 . A A . 47 ILE CB 1 1
1 639 1 1 47 ILE CD1 C 16.930 8.473 8.698 1.00 . A A . 47 ILE CD1 1 1
1 640 1 1 47 ILE CG1 C 16.126 8.219 7.423 1.00 . A A . 47 ILE CG1 1 1
1 641 1 1 47 ILE CG2 C 14.368 9.748 8.329 1.00 . A A . 47 ILE CG2 1 1
1 642 1 1 47 ILE H H 12.180 8.061 8.767 1.00 . A A . 47 ILE H 1 1
1 643 1 1 47 ILE HA H 14.557 6.320 8.343 1.00 . A A . 47 ILE HA 1 1
1 644 1 1 47 ILE HB H 14.074 8.282 6.794 1.00 . A A . 47 ILE HB 1 1
1 645 1 1 47 ILE HD11 H 16.363 9.110 9.361 1.00 . A A . 47 ILE HD11 1 1
1 646 1 1 47 ILE HD12 H 17.863 8.956 8.446 1.00 . A A . 47 ILE HD12 1 1
1 647 1 1 47 ILE HD13 H 17.132 7.532 9.190 1.00 . A A . 47 ILE HD13 1 1
1 648 1 1 47 ILE HG12 H 16.321 7.216 7.069 1.00 . A A . 47 ILE HG12 1 1
1 649 1 1 47 ILE HG13 H 16.419 8.931 6.667 1.00 . A A . 47 ILE HG13 1 1
1 650 1 1 47 ILE HG21 H 13.393 9.756 8.794 1.00 . A A . 47 ILE HG21 1 1
1 651 1 1 47 ILE HG22 H 14.404 10.501 7.555 1.00 . A A . 47 ILE HG22 1 1
1 652 1 1 47 ILE HG23 H 15.122 9.961 9.072 1.00 . A A . 47 ILE HG23 1 1
1 653 1 1 47 ILE N N 12.693 7.228 8.710 1.00 . A A . 47 ILE N 1 1
1 654 1 1 47 ILE O O 14.514 8.652 10.614 1.00 . A A . 47 ILE O 1 1
1 655 1 1 48 PRO C C 17.215 7.484 12.020 1.00 . A A . 48 PRO C 1 1
1 656 1 1 48 PRO CA C 15.889 6.719 12.056 1.00 . A A . 48 PRO CA 1 1
1 657 1 1 48 PRO CB C 16.105 5.270 12.499 1.00 . A A . 48 PRO CB 1 1
1 658 1 1 48 PRO CD C 15.557 5.263 10.083 1.00 . A A . 48 PRO CD 1 1
1 659 1 1 48 PRO CG C 16.208 4.429 11.203 1.00 . A A . 48 PRO CG 1 1
1 660 1 1 48 PRO HA H 15.184 7.205 12.710 1.00 . A A . 48 PRO HA 1 1
1 661 1 1 48 PRO HB2 H 17.020 5.192 13.070 1.00 . A A . 48 PRO HB2 1 1
1 662 1 1 48 PRO HB3 H 15.268 4.931 13.085 1.00 . A A . 48 PRO HB3 1 1
1 663 1 1 48 PRO HD2 H 16.225 5.343 9.235 1.00 . A A . 48 PRO HD2 1 1
1 664 1 1 48 PRO HD3 H 14.616 4.827 9.785 1.00 . A A . 48 PRO HD3 1 1
1 665 1 1 48 PRO HG2 H 17.248 4.237 10.969 1.00 . A A . 48 PRO HG2 1 1
1 666 1 1 48 PRO HG3 H 15.677 3.499 11.321 1.00 . A A . 48 PRO HG3 1 1
1 667 1 1 48 PRO N N 15.335 6.587 10.698 1.00 . A A . 48 PRO N 1 1
1 668 1 1 48 PRO O O 18.088 7.194 11.227 1.00 . A A . 48 PRO O 1 1
1 669 1 1 49 ARG C C 19.629 8.591 13.863 1.00 . A A . 49 ARG C 1 1
1 670 1 1 49 ARG CA C 18.642 9.239 12.889 1.00 . A A . 49 ARG CA 1 1
1 671 1 1 49 ARG CB C 18.359 10.675 13.332 1.00 . A A . 49 ARG CB 1 1
1 672 1 1 49 ARG CD C 19.255 12.408 11.772 1.00 . A A . 49 ARG CD 1 1
1 673 1 1 49 ARG CG C 19.564 11.559 13.005 1.00 . A A . 49 ARG CG 1 1
1 674 1 1 49 ARG CZ C 18.954 14.430 13.068 1.00 . A A . 49 ARG CZ 1 1
1 675 1 1 49 ARG H H 16.657 8.677 13.507 1.00 . A A . 49 ARG H 1 1
1 676 1 1 49 ARG HA H 19.071 9.248 11.897 1.00 . A A . 49 ARG HA 1 1
1 677 1 1 49 ARG HB2 H 17.487 11.047 12.812 1.00 . A A . 49 ARG HB2 1 1
1 678 1 1 49 ARG HB3 H 18.178 10.696 14.397 1.00 . A A . 49 ARG HB3 1 1
1 679 1 1 49 ARG HD2 H 19.868 12.079 10.945 1.00 . A A . 49 ARG HD2 1 1
1 680 1 1 49 ARG HD3 H 18.212 12.299 11.513 1.00 . A A . 49 ARG HD3 1 1
1 681 1 1 49 ARG HE H 20.183 14.335 11.513 1.00 . A A . 49 ARG HE 1 1
1 682 1 1 49 ARG HG2 H 19.776 12.205 13.845 1.00 . A A . 49 ARG HG2 1 1
1 683 1 1 49 ARG HG3 H 20.422 10.935 12.804 1.00 . A A . 49 ARG HG3 1 1
1 684 1 1 49 ARG HH11 H 17.107 14.065 12.388 1.00 . A A . 49 ARG HH11 1 1
1 685 1 1 49 ARG HH12 H 17.196 14.935 13.885 1.00 . A A . 49 ARG HH12 1 1
1 686 1 1 49 ARG HH21 H 20.663 14.934 13.980 1.00 . A A . 49 ARG HH21 1 1
1 687 1 1 49 ARG HH22 H 19.211 15.426 14.786 1.00 . A A . 49 ARG HH22 1 1
1 688 1 1 49 ARG N N 17.373 8.460 12.875 1.00 . A A . 49 ARG N 1 1
1 689 1 1 49 ARG NE N 19.545 13.838 12.068 1.00 . A A . 49 ARG NE 1 1
1 690 1 1 49 ARG NH1 N 17.651 14.481 13.118 1.00 . A A . 49 ARG NH1 1 1
1 691 1 1 49 ARG NH2 N 19.665 14.972 14.020 1.00 . A A . 49 ARG NH2 1 1
1 692 1 1 49 ARG O O 19.250 8.089 14.902 1.00 . A A . 49 ARG O 1 1
1 693 1 1 50 GLY C C 22.617 6.845 13.708 1.00 . A A . 50 GLY C 1 1
1 694 1 1 50 GLY CA C 21.898 7.980 14.445 1.00 . A A . 50 GLY CA 1 1
1 695 1 1 50 GLY H H 21.178 9.006 12.692 1.00 . A A . 50 GLY H 1 1
1 696 1 1 50 GLY HA2 H 22.618 8.726 14.746 1.00 . A A . 50 GLY HA2 1 1
1 697 1 1 50 GLY HA3 H 21.401 7.584 15.317 1.00 . A A . 50 GLY HA3 1 1
1 698 1 1 50 GLY N N 20.891 8.596 13.536 1.00 . A A . 50 GLY N 1 1
1 699 1 1 50 GLY O O 23.380 7.073 12.790 1.00 . A A . 50 GLY O 1 1
1 700 1 1 51 ASP C C 22.044 3.326 13.288 1.00 . A A . 51 ASP C 1 1
1 701 1 1 51 ASP CA C 23.041 4.479 13.423 1.00 . A A . 51 ASP CA 1 1
1 702 1 1 51 ASP CB C 24.242 4.019 14.251 1.00 . A A . 51 ASP CB 1 1
1 703 1 1 51 ASP CG C 25.172 5.208 14.504 1.00 . A A . 51 ASP CG 1 1
1 704 1 1 51 ASP H H 21.755 5.463 14.843 1.00 . A A . 51 ASP H 1 1
1 705 1 1 51 ASP HA H 23.373 4.784 12.442 1.00 . A A . 51 ASP HA 1 1
1 706 1 1 51 ASP HB2 H 23.899 3.623 15.195 1.00 . A A . 51 ASP HB2 1 1
1 707 1 1 51 ASP HB3 H 24.779 3.255 13.711 1.00 . A A . 51 ASP HB3 1 1
1 708 1 1 51 ASP N N 22.376 5.626 14.102 1.00 . A A . 51 ASP N 1 1
1 709 1 1 51 ASP O O 22.342 2.195 13.612 1.00 . A A . 51 ASP O 1 1
1 710 1 1 51 ASP OD1 O 25.943 5.532 13.614 1.00 . A A . 51 ASP OD1 1 1
1 711 1 1 51 ASP OD2 O 25.098 5.774 15.581 1.00 . A A . 51 ASP OD2 1 1
1 712 1 1 52 MET C C 19.551 2.308 11.172 1.00 . A A . 52 MET C 1 1
1 713 1 1 52 MET CA C 19.844 2.528 12.661 1.00 . A A . 52 MET CA 1 1
1 714 1 1 52 MET CB C 18.556 2.940 13.377 1.00 . A A . 52 MET CB 1 1
1 715 1 1 52 MET CE C 19.241 1.759 17.235 1.00 . A A . 52 MET CE 1 1
1 716 1 1 52 MET CG C 18.414 2.142 14.674 1.00 . A A . 52 MET CG 1 1
1 717 1 1 52 MET H H 20.641 4.527 12.559 1.00 . A A . 52 MET H 1 1
1 718 1 1 52 MET HA H 20.222 1.613 13.094 1.00 . A A . 52 MET HA 1 1
1 719 1 1 52 MET HB2 H 18.595 3.995 13.604 1.00 . A A . 52 MET HB2 1 1
1 720 1 1 52 MET HB3 H 17.709 2.739 12.739 1.00 . A A . 52 MET HB3 1 1
1 721 1 1 52 MET HE1 H 20.247 1.367 17.170 1.00 . A A . 52 MET HE1 1 1
1 722 1 1 52 MET HE2 H 18.536 0.977 17.000 1.00 . A A . 52 MET HE2 1 1
1 723 1 1 52 MET HE3 H 19.053 2.120 18.235 1.00 . A A . 52 MET HE3 1 1
1 724 1 1 52 MET HG2 H 17.372 1.914 14.843 1.00 . A A . 52 MET HG2 1 1
1 725 1 1 52 MET HG3 H 18.975 1.223 14.597 1.00 . A A . 52 MET HG3 1 1
1 726 1 1 52 MET N N 20.861 3.606 12.814 1.00 . A A . 52 MET N 1 1
1 727 1 1 52 MET O O 19.925 3.113 10.343 1.00 . A A . 52 MET O 1 1
1 728 1 1 52 MET SD S 19.048 3.122 16.059 1.00 . A A . 52 MET SD 1 1
1 729 1 1 53 PRO C C 17.309 1.674 9.041 1.00 . A A . 53 PRO C 1 1
1 730 1 1 53 PRO CA C 18.518 0.855 9.504 1.00 . A A . 53 PRO CA 1 1
1 731 1 1 53 PRO CB C 18.163 -0.631 9.608 1.00 . A A . 53 PRO CB 1 1
1 732 1 1 53 PRO CD C 18.440 0.250 11.905 1.00 . A A . 53 PRO CD 1 1
1 733 1 1 53 PRO CG C 17.802 -0.891 11.090 1.00 . A A . 53 PRO CG 1 1
1 734 1 1 53 PRO HA H 19.352 0.989 8.834 1.00 . A A . 53 PRO HA 1 1
1 735 1 1 53 PRO HB2 H 17.318 -0.856 8.971 1.00 . A A . 53 PRO HB2 1 1
1 736 1 1 53 PRO HB3 H 19.010 -1.237 9.329 1.00 . A A . 53 PRO HB3 1 1
1 737 1 1 53 PRO HD2 H 17.707 0.698 12.561 1.00 . A A . 53 PRO HD2 1 1
1 738 1 1 53 PRO HD3 H 19.285 -0.114 12.468 1.00 . A A . 53 PRO HD3 1 1
1 739 1 1 53 PRO HG2 H 16.727 -0.882 11.215 1.00 . A A . 53 PRO HG2 1 1
1 740 1 1 53 PRO HG3 H 18.206 -1.838 11.410 1.00 . A A . 53 PRO HG3 1 1
1 741 1 1 53 PRO N N 18.887 1.219 10.884 1.00 . A A . 53 PRO N 1 1
1 742 1 1 53 PRO O O 16.549 2.180 9.842 1.00 . A A . 53 PRO O 1 1
1 743 1 1 54 ASP C C 14.781 1.674 7.006 1.00 . A A . 54 ASP C 1 1
1 744 1 1 54 ASP CA C 15.974 2.601 7.249 1.00 . A A . 54 ASP CA 1 1
1 745 1 1 54 ASP CB C 16.362 3.286 5.938 1.00 . A A . 54 ASP CB 1 1
1 746 1 1 54 ASP CG C 17.762 3.889 6.070 1.00 . A A . 54 ASP CG 1 1
1 747 1 1 54 ASP H H 17.756 1.398 7.127 1.00 . A A . 54 ASP H 1 1
1 748 1 1 54 ASP HA H 15.702 3.351 7.979 1.00 . A A . 54 ASP HA 1 1
1 749 1 1 54 ASP HB2 H 16.355 2.560 5.138 1.00 . A A . 54 ASP HB2 1 1
1 750 1 1 54 ASP HB3 H 15.653 4.071 5.717 1.00 . A A . 54 ASP HB3 1 1
1 751 1 1 54 ASP N N 17.129 1.812 7.758 1.00 . A A . 54 ASP N 1 1
1 752 1 1 54 ASP O O 14.901 0.645 6.371 1.00 . A A . 54 ASP O 1 1
1 753 1 1 54 ASP OD1 O 18.700 3.127 6.244 1.00 . A A . 54 ASP OD1 1 1
1 754 1 1 54 ASP OD2 O 17.874 5.102 5.995 1.00 . A A . 54 ASP OD2 1 1
1 755 1 1 55 ASP C C 11.810 1.501 5.933 1.00 . A A . 55 ASP C 1 1
1 756 1 1 55 ASP CA C 12.426 1.182 7.298 1.00 . A A . 55 ASP CA 1 1
1 757 1 1 55 ASP CB C 11.411 1.474 8.405 1.00 . A A . 55 ASP CB 1 1
1 758 1 1 55 ASP CG C 10.543 0.236 8.647 1.00 . A A . 55 ASP CG 1 1
1 759 1 1 55 ASP H H 13.557 2.871 8.009 1.00 . A A . 55 ASP H 1 1
1 760 1 1 55 ASP HA H 12.711 0.140 7.333 1.00 . A A . 55 ASP HA 1 1
1 761 1 1 55 ASP HB2 H 11.935 1.728 9.315 1.00 . A A . 55 ASP HB2 1 1
1 762 1 1 55 ASP HB3 H 10.783 2.298 8.110 1.00 . A A . 55 ASP HB3 1 1
1 763 1 1 55 ASP N N 13.630 2.036 7.503 1.00 . A A . 55 ASP N 1 1
1 764 1 1 55 ASP O O 11.639 2.649 5.574 1.00 . A A . 55 ASP O 1 1
1 765 1 1 55 ASP OD1 O 10.034 -0.305 7.680 1.00 . A A . 55 ASP OD1 1 1
1 766 1 1 55 ASP OD2 O 10.403 -0.150 9.797 1.00 . A A . 55 ASP OD2 1 1
1 767 1 1 56 ARG C C 9.701 -0.169 3.583 1.00 . A A . 56 ARG C 1 1
1 768 1 1 56 ARG CA C 10.896 0.752 3.815 1.00 . A A . 56 ARG CA 1 1
1 769 1 1 56 ARG CB C 11.950 0.489 2.743 1.00 . A A . 56 ARG CB 1 1
1 770 1 1 56 ARG CD C 13.974 1.577 1.765 1.00 . A A . 56 ARG CD 1 1
1 771 1 1 56 ARG CG C 13.218 1.285 3.062 1.00 . A A . 56 ARG CG 1 1
1 772 1 1 56 ARG CZ C 16.356 1.826 1.397 1.00 . A A . 56 ARG CZ 1 1
1 773 1 1 56 ARG H H 11.641 -0.421 5.463 1.00 . A A . 56 ARG H 1 1
1 774 1 1 56 ARG HA H 10.569 1.775 3.748 1.00 . A A . 56 ARG HA 1 1
1 775 1 1 56 ARG HB2 H 12.182 -0.565 2.718 1.00 . A A . 56 ARG HB2 1 1
1 776 1 1 56 ARG HB3 H 11.568 0.796 1.783 1.00 . A A . 56 ARG HB3 1 1
1 777 1 1 56 ARG HD2 H 14.114 0.657 1.215 1.00 . A A . 56 ARG HD2 1 1
1 778 1 1 56 ARG HD3 H 13.406 2.273 1.166 1.00 . A A . 56 ARG HD3 1 1
1 779 1 1 56 ARG HE H 15.387 2.816 2.818 1.00 . A A . 56 ARG HE 1 1
1 780 1 1 56 ARG HG2 H 12.946 2.215 3.540 1.00 . A A . 56 ARG HG2 1 1
1 781 1 1 56 ARG HG3 H 13.847 0.709 3.723 1.00 . A A . 56 ARG HG3 1 1
1 782 1 1 56 ARG HH11 H 16.520 0.026 2.256 1.00 . A A . 56 ARG HH11 1 1
1 783 1 1 56 ARG HH12 H 17.712 0.394 1.053 1.00 . A A . 56 ARG HH12 1 1
1 784 1 1 56 ARG HH21 H 16.435 3.544 0.375 1.00 . A A . 56 ARG HH21 1 1
1 785 1 1 56 ARG HH22 H 17.663 2.385 -0.012 1.00 . A A . 56 ARG HH22 1 1
1 786 1 1 56 ARG N N 11.487 0.497 5.162 1.00 . A A . 56 ARG N 1 1
1 787 1 1 56 ARG NE N 15.303 2.169 2.088 1.00 . A A . 56 ARG NE 1 1
1 788 1 1 56 ARG NH1 N 16.905 0.657 1.584 1.00 . A A . 56 ARG NH1 1 1
1 789 1 1 56 ARG NH2 N 16.858 2.650 0.517 1.00 . A A . 56 ARG NH2 1 1
1 790 1 1 56 ARG O O 9.698 -1.314 3.991 1.00 . A A . 56 ARG O 1 1
1 791 1 1 57 CYS C C 7.935 -1.753 1.849 1.00 . A A . 57 CYS C 1 1
1 792 1 1 57 CYS CA C 7.500 -0.535 2.649 1.00 . A A . 57 CYS CA 1 1
1 793 1 1 57 CYS CB C 6.477 0.241 1.825 1.00 . A A . 57 CYS CB 1 1
1 794 1 1 57 CYS H H 8.716 1.241 2.591 1.00 . A A . 57 CYS H 1 1
1 795 1 1 57 CYS HA H 7.055 -0.849 3.582 1.00 . A A . 57 CYS HA 1 1
1 796 1 1 57 CYS HB2 H 6.880 0.437 0.844 1.00 . A A . 57 CYS HB2 1 1
1 797 1 1 57 CYS HB3 H 5.575 -0.344 1.729 1.00 . A A . 57 CYS HB3 1 1
1 798 1 1 57 CYS N N 8.688 0.317 2.919 1.00 . A A . 57 CYS N 1 1
1 799 1 1 57 CYS O O 8.968 -1.740 1.203 1.00 . A A . 57 CYS O 1 1
1 800 1 1 57 CYS SG S 6.089 1.803 2.635 1.00 . A A . 57 CYS SG 1 1
1 801 1 1 58 THR C C 6.780 -3.994 -0.245 1.00 . A A . 58 THR C 1 1
1 802 1 1 58 THR CA C 7.485 -4.026 1.112 1.00 . A A . 58 THR CA 1 1
1 803 1 1 58 THR CB C 7.027 -5.260 1.896 1.00 . A A . 58 THR CB 1 1
1 804 1 1 58 THR CG2 C 7.682 -5.265 3.277 1.00 . A A . 58 THR CG2 1 1
1 805 1 1 58 THR H H 6.316 -2.763 2.401 1.00 . A A . 58 THR H 1 1
1 806 1 1 58 THR HA H 8.550 -4.071 0.964 1.00 . A A . 58 THR HA 1 1
1 807 1 1 58 THR HB H 7.315 -6.151 1.362 1.00 . A A . 58 THR HB 1 1
1 808 1 1 58 THR HG1 H 5.329 -4.315 1.986 1.00 . A A . 58 THR HG1 1 1
1 809 1 1 58 THR HG21 H 6.978 -5.636 4.007 1.00 . A A . 58 THR HG21 1 1
1 810 1 1 58 THR HG22 H 7.978 -4.261 3.539 1.00 . A A . 58 THR HG22 1 1
1 811 1 1 58 THR HG23 H 8.553 -5.903 3.259 1.00 . A A . 58 THR HG23 1 1
1 812 1 1 58 THR N N 7.144 -2.796 1.878 1.00 . A A . 58 THR N 1 1
1 813 1 1 58 THR O O 6.914 -4.898 -1.045 1.00 . A A . 58 THR O 1 1
1 814 1 1 58 THR OG1 O 5.613 -5.230 2.039 1.00 . A A . 58 THR OG1 1 1
1 815 1 1 59 GLY C C 3.962 -3.564 -1.718 1.00 . A A . 59 GLY C 1 1
1 816 1 1 59 GLY CA C 5.323 -2.872 -1.821 1.00 . A A . 59 GLY CA 1 1
1 817 1 1 59 GLY H H 5.935 -2.237 0.143 1.00 . A A . 59 GLY H 1 1
1 818 1 1 59 GLY HA2 H 5.178 -1.834 -2.083 1.00 . A A . 59 GLY HA2 1 1
1 819 1 1 59 GLY HA3 H 5.915 -3.354 -2.584 1.00 . A A . 59 GLY HA3 1 1
1 820 1 1 59 GLY N N 6.032 -2.958 -0.514 1.00 . A A . 59 GLY N 1 1
1 821 1 1 59 GLY O O 3.048 -3.268 -2.462 1.00 . A A . 59 GLY O 1 1
1 822 1 1 60 GLN C C 1.820 -4.751 0.621 1.00 . A A . 60 GLN C 1 1
1 823 1 1 60 GLN CA C 2.514 -5.194 -0.669 1.00 . A A . 60 GLN CA 1 1
1 824 1 1 60 GLN CB C 2.752 -6.705 -0.625 1.00 . A A . 60 GLN CB 1 1
1 825 1 1 60 GLN CD C 3.994 -8.603 -1.679 1.00 . A A . 60 GLN CD 1 1
1 826 1 1 60 GLN CG C 3.650 -7.116 -1.794 1.00 . A A . 60 GLN CG 1 1
1 827 1 1 60 GLN H H 4.565 -4.717 -0.217 1.00 . A A . 60 GLN H 1 1
1 828 1 1 60 GLN HA H 1.886 -4.955 -1.514 1.00 . A A . 60 GLN HA 1 1
1 829 1 1 60 GLN HB2 H 3.230 -6.967 0.306 1.00 . A A . 60 GLN HB2 1 1
1 830 1 1 60 GLN HB3 H 1.807 -7.220 -0.702 1.00 . A A . 60 GLN HB3 1 1
1 831 1 1 60 GLN HE21 H 5.464 -8.306 -0.377 1.00 . A A . 60 GLN HE21 1 1
1 832 1 1 60 GLN HE22 H 5.195 -9.924 -0.810 1.00 . A A . 60 GLN HE22 1 1
1 833 1 1 60 GLN HG2 H 3.131 -6.938 -2.725 1.00 . A A . 60 GLN HG2 1 1
1 834 1 1 60 GLN HG3 H 4.559 -6.534 -1.771 1.00 . A A . 60 GLN HG3 1 1
1 835 1 1 60 GLN N N 3.818 -4.487 -0.807 1.00 . A A . 60 GLN N 1 1
1 836 1 1 60 GLN NE2 N 4.966 -8.976 -0.889 1.00 . A A . 60 GLN NE2 1 1
1 837 1 1 60 GLN O O 0.650 -5.011 0.825 1.00 . A A . 60 GLN O 1 1
1 838 1 1 60 GLN OE1 O 3.376 -9.433 -2.314 1.00 . A A . 60 GLN OE1 1 1
1 839 1 1 61 SER C C 1.602 -2.142 2.730 1.00 . A A . 61 SER C 1 1
1 840 1 1 61 SER CA C 1.888 -3.647 2.777 1.00 . A A . 61 SER CA 1 1
1 841 1 1 61 SER CB C 2.824 -3.948 3.947 1.00 . A A . 61 SER CB 1 1
1 842 1 1 61 SER H H 3.474 -3.891 1.327 1.00 . A A . 61 SER H 1 1
1 843 1 1 61 SER HA H 0.960 -4.183 2.915 1.00 . A A . 61 SER HA 1 1
1 844 1 1 61 SER HB2 H 3.771 -3.460 3.790 1.00 . A A . 61 SER HB2 1 1
1 845 1 1 61 SER HB3 H 2.380 -3.582 4.864 1.00 . A A . 61 SER HB3 1 1
1 846 1 1 61 SER HG H 3.253 -5.674 3.159 1.00 . A A . 61 SER HG 1 1
1 847 1 1 61 SER N N 2.526 -4.090 1.502 1.00 . A A . 61 SER N 1 1
1 848 1 1 61 SER O O 2.454 -1.348 2.385 1.00 . A A . 61 SER O 1 1
1 849 1 1 61 SER OG O 3.029 -5.352 4.034 1.00 . A A . 61 SER OG 1 1
1 850 1 1 62 ALA C C 0.670 0.372 4.311 1.00 . A A . 62 ALA C 1 1
1 851 1 1 62 ALA CA C 0.069 -0.291 3.078 1.00 . A A . 62 ALA CA 1 1
1 852 1 1 62 ALA CB C -1.449 -0.108 3.106 1.00 . A A . 62 ALA CB 1 1
1 853 1 1 62 ALA H H -0.263 -2.399 3.372 1.00 . A A . 62 ALA H 1 1
1 854 1 1 62 ALA HA H 0.474 0.172 2.187 1.00 . A A . 62 ALA HA 1 1
1 855 1 1 62 ALA HB1 H -1.817 0.005 2.099 1.00 . A A . 62 ALA HB1 1 1
1 856 1 1 62 ALA HB2 H -1.693 0.778 3.678 1.00 . A A . 62 ALA HB2 1 1
1 857 1 1 62 ALA HB3 H -1.907 -0.969 3.566 1.00 . A A . 62 ALA HB3 1 1
1 858 1 1 62 ALA N N 0.408 -1.743 3.088 1.00 . A A . 62 ALA N 1 1
1 859 1 1 62 ALA O O 1.251 1.432 4.232 1.00 . A A . 62 ALA O 1 1
1 860 1 1 63 ASP C C 2.613 0.068 6.714 1.00 . A A . 63 ASP C 1 1
1 861 1 1 63 ASP CA C 1.114 0.354 6.688 1.00 . A A . 63 ASP CA 1 1
1 862 1 1 63 ASP CB C 0.452 -0.265 7.922 1.00 . A A . 63 ASP CB 1 1
1 863 1 1 63 ASP CG C -0.992 -0.649 7.592 1.00 . A A . 63 ASP CG 1 1
1 864 1 1 63 ASP H H 0.070 -1.105 5.496 1.00 . A A . 63 ASP H 1 1
1 865 1 1 63 ASP HA H 0.949 1.421 6.683 1.00 . A A . 63 ASP HA 1 1
1 866 1 1 63 ASP HB2 H 1.000 -1.147 8.220 1.00 . A A . 63 ASP HB2 1 1
1 867 1 1 63 ASP HB3 H 0.457 0.451 8.729 1.00 . A A . 63 ASP HB3 1 1
1 868 1 1 63 ASP N N 0.541 -0.246 5.453 1.00 . A A . 63 ASP N 1 1
1 869 1 1 63 ASP O O 3.082 -0.879 6.114 1.00 . A A . 63 ASP O 1 1
1 870 1 1 63 ASP OD1 O -1.841 0.227 7.633 1.00 . A A . 63 ASP OD1 1 1
1 871 1 1 63 ASP OD2 O -1.225 -1.812 7.308 1.00 . A A . 63 ASP OD2 1 1
1 872 1 1 64 CYS C C 5.155 -0.324 8.573 1.00 . A A . 64 CYS C 1 1
1 873 1 1 64 CYS CA C 4.839 0.640 7.430 1.00 . A A . 64 CYS CA 1 1
1 874 1 1 64 CYS CB C 5.572 1.978 7.605 1.00 . A A . 64 CYS CB 1 1
1 875 1 1 64 CYS H H 2.986 1.643 7.865 1.00 . A A . 64 CYS H 1 1
1 876 1 1 64 CYS HA H 5.143 0.193 6.498 1.00 . A A . 64 CYS HA 1 1
1 877 1 1 64 CYS HB2 H 5.718 2.419 6.634 1.00 . A A . 64 CYS HB2 1 1
1 878 1 1 64 CYS HB3 H 4.969 2.646 8.203 1.00 . A A . 64 CYS HB3 1 1
1 879 1 1 64 CYS N N 3.374 0.879 7.391 1.00 . A A . 64 CYS N 1 1
1 880 1 1 64 CYS O O 4.832 -0.062 9.715 1.00 . A A . 64 CYS O 1 1
1 881 1 1 64 CYS SG S 7.189 1.738 8.399 1.00 . A A . 64 CYS SG 1 1
1 882 1 1 65 PRO C C 7.401 -2.049 9.963 1.00 . A A . 65 PRO C 1 1
1 883 1 1 65 PRO CA C 6.149 -2.459 9.185 1.00 . A A . 65 PRO CA 1 1
1 884 1 1 65 PRO CB C 6.432 -3.671 8.301 1.00 . A A . 65 PRO CB 1 1
1 885 1 1 65 PRO CD C 6.162 -1.722 6.825 1.00 . A A . 65 PRO CD 1 1
1 886 1 1 65 PRO CG C 6.746 -3.136 6.889 1.00 . A A . 65 PRO CG 1 1
1 887 1 1 65 PRO HA H 5.331 -2.674 9.854 1.00 . A A . 65 PRO HA 1 1
1 888 1 1 65 PRO HB2 H 7.281 -4.194 8.681 1.00 . A A . 65 PRO HB2 1 1
1 889 1 1 65 PRO HB3 H 5.573 -4.322 8.263 1.00 . A A . 65 PRO HB3 1 1
1 890 1 1 65 PRO HD2 H 6.911 -1.022 6.478 1.00 . A A . 65 PRO HD2 1 1
1 891 1 1 65 PRO HD3 H 5.295 -1.698 6.185 1.00 . A A . 65 PRO HD3 1 1
1 892 1 1 65 PRO HG2 H 7.816 -3.107 6.733 1.00 . A A . 65 PRO HG2 1 1
1 893 1 1 65 PRO HG3 H 6.278 -3.757 6.141 1.00 . A A . 65 PRO HG3 1 1
1 894 1 1 65 PRO N N 5.774 -1.420 8.222 1.00 . A A . 65 PRO N 1 1
1 895 1 1 65 PRO O O 7.774 -0.893 9.999 1.00 . A A . 65 PRO O 1 1
1 896 1 1 66 ARG C C 10.351 -3.728 11.085 1.00 . A A . 66 ARG C 1 1
1 897 1 1 66 ARG CA C 9.284 -2.667 11.362 1.00 . A A . 66 ARG CA 1 1
1 898 1 1 66 ARG CB C 8.960 -2.650 12.858 1.00 . A A . 66 ARG CB 1 1
1 899 1 1 66 ARG CD C 8.627 -0.342 13.756 1.00 . A A . 66 ARG CD 1 1
1 900 1 1 66 ARG CG C 7.928 -1.559 13.147 1.00 . A A . 66 ARG CG 1 1
1 901 1 1 66 ARG CZ C 6.536 0.748 14.304 1.00 . A A . 66 ARG CZ 1 1
1 902 1 1 66 ARG H H 7.734 -3.918 10.542 1.00 . A A . 66 ARG H 1 1
1 903 1 1 66 ARG HA H 9.653 -1.697 11.062 1.00 . A A . 66 ARG HA 1 1
1 904 1 1 66 ARG HB2 H 8.563 -3.611 13.152 1.00 . A A . 66 ARG HB2 1 1
1 905 1 1 66 ARG HB3 H 9.861 -2.448 13.419 1.00 . A A . 66 ARG HB3 1 1
1 906 1 1 66 ARG HD2 H 8.903 -0.559 14.777 1.00 . A A . 66 ARG HD2 1 1
1 907 1 1 66 ARG HD3 H 9.515 -0.114 13.183 1.00 . A A . 66 ARG HD3 1 1
1 908 1 1 66 ARG HE H 7.975 1.655 13.280 1.00 . A A . 66 ARG HE 1 1
1 909 1 1 66 ARG HG2 H 7.442 -1.273 12.226 1.00 . A A . 66 ARG HG2 1 1
1 910 1 1 66 ARG HG3 H 7.192 -1.935 13.843 1.00 . A A . 66 ARG HG3 1 1
1 911 1 1 66 ARG HH11 H 5.728 -0.373 12.855 1.00 . A A . 66 ARG HH11 1 1
1 912 1 1 66 ARG HH12 H 4.677 0.017 14.174 1.00 . A A . 66 ARG HH12 1 1
1 913 1 1 66 ARG HH21 H 7.069 1.853 15.884 1.00 . A A . 66 ARG HH21 1 1
1 914 1 1 66 ARG HH22 H 5.435 1.277 15.890 1.00 . A A . 66 ARG HH22 1 1
1 915 1 1 66 ARG N N 8.053 -2.993 10.587 1.00 . A A . 66 ARG N 1 1
1 916 1 1 66 ARG NE N 7.704 0.827 13.729 1.00 . A A . 66 ARG NE 1 1
1 917 1 1 66 ARG NH1 N 5.572 0.079 13.733 1.00 . A A . 66 ARG NH1 1 1
1 918 1 1 66 ARG NH2 N 6.332 1.339 15.449 1.00 . A A . 66 ARG NH2 1 1
1 919 1 1 66 ARG O O 10.163 -4.616 10.279 1.00 . A A . 66 ARG O 1 1
1 920 1 1 67 TYR C C 12.868 -5.364 12.835 1.00 . A A . 67 TYR C 1 1
1 921 1 1 67 TYR CA C 12.551 -4.646 11.521 1.00 . A A . 67 TYR CA 1 1
1 922 1 1 67 TYR CB C 13.806 -3.938 11.011 1.00 . A A . 67 TYR CB 1 1
1 923 1 1 67 TYR CD1 C 14.080 -5.033 8.759 1.00 . A A . 67 TYR CD1 1 1
1 924 1 1 67 TYR CD2 C 15.710 -5.505 10.491 1.00 . A A . 67 TYR CD2 1 1
1 925 1 1 67 TYR CE1 C 14.770 -5.875 7.880 1.00 . A A . 67 TYR CE1 1 1
1 926 1 1 67 TYR CE2 C 16.400 -6.347 9.612 1.00 . A A . 67 TYR CE2 1 1
1 927 1 1 67 TYR CG C 14.550 -4.849 10.065 1.00 . A A . 67 TYR CG 1 1
1 928 1 1 67 TYR CZ C 15.931 -6.532 8.305 1.00 . A A . 67 TYR CZ 1 1
1 929 1 1 67 TYR H H 11.607 -2.917 12.393 1.00 . A A . 67 TYR H 1 1
1 930 1 1 67 TYR HA H 12.222 -5.367 10.787 1.00 . A A . 67 TYR HA 1 1
1 931 1 1 67 TYR HB2 H 13.526 -3.032 10.495 1.00 . A A . 67 TYR HB2 1 1
1 932 1 1 67 TYR HB3 H 14.446 -3.691 11.848 1.00 . A A . 67 TYR HB3 1 1
1 933 1 1 67 TYR HD1 H 13.184 -4.525 8.430 1.00 . A A . 67 TYR HD1 1 1
1 934 1 1 67 TYR HD2 H 16.071 -5.363 11.499 1.00 . A A . 67 TYR HD2 1 1
1 935 1 1 67 TYR HE1 H 14.408 -6.017 6.872 1.00 . A A . 67 TYR HE1 1 1
1 936 1 1 67 TYR HE2 H 17.296 -6.854 9.941 1.00 . A A . 67 TYR HE2 1 1
1 937 1 1 67 TYR HH H 16.203 -8.229 7.476 1.00 . A A . 67 TYR HH 1 1
1 938 1 1 67 TYR N N 11.473 -3.642 11.747 1.00 . A A . 67 TYR N 1 1
1 939 1 1 67 TYR O O 13.984 -5.339 13.313 1.00 . A A . 67 TYR O 1 1
1 940 1 1 67 TYR OH O 16.611 -7.361 7.438 1.00 . A A . 67 TYR OH 1 1
1 941 1 1 68 HIS C C 11.758 -8.197 14.552 1.00 . A A . 68 HIS C 1 1
1 942 1 1 68 HIS CA C 12.147 -6.725 14.705 1.00 . A A . 68 HIS CA 1 1
1 943 1 1 68 HIS CB C 11.313 -6.090 15.820 1.00 . A A . 68 HIS CB 1 1
1 944 1 1 68 HIS CD2 C 11.127 -6.725 18.364 1.00 . A A . 68 HIS CD2 1 1
1 945 1 1 68 HIS CE1 C 13.118 -7.537 18.631 1.00 . A A . 68 HIS CE1 1 1
1 946 1 1 68 HIS CG C 11.763 -6.626 17.151 1.00 . A A . 68 HIS CG 1 1
1 947 1 1 68 HIS H H 11.003 -6.018 13.022 1.00 . A A . 68 HIS H 1 1
1 948 1 1 68 HIS HA H 13.195 -6.656 14.957 1.00 . A A . 68 HIS HA 1 1
1 949 1 1 68 HIS HB2 H 11.445 -5.018 15.801 1.00 . A A . 68 HIS HB2 1 1
1 950 1 1 68 HIS HB3 H 10.270 -6.328 15.669 1.00 . A A . 68 HIS HB3 1 1
1 951 1 1 68 HIS HD1 H 13.737 -7.224 16.669 1.00 . A A . 68 HIS HD1 1 1
1 952 1 1 68 HIS HD2 H 10.115 -6.403 18.565 1.00 . A A . 68 HIS HD2 1 1
1 953 1 1 68 HIS HE1 H 13.998 -7.985 19.070 1.00 . A A . 68 HIS HE1 1 1
1 954 1 1 68 HIS N N 11.897 -6.007 13.424 1.00 . A A . 68 HIS N 1 1
1 955 1 1 68 HIS ND1 N 13.031 -7.151 17.345 1.00 . A A . 68 HIS ND1 1 1
1 956 1 1 68 HIS NE2 N 11.985 -7.301 19.297 1.00 . A A . 68 HIS NE2 1 1
1 957 1 1 68 HIS O O 10.649 -8.540 14.928 1.00 . A A . 68 HIS O 1 1
1 958 1 1 68 HIS OXT O 12.575 -8.959 14.058 1.00 . A A . 68 HIS OXT 1 1
2 959 1 1 1 GLY C C -11.822 -9.945 8.748 1.00 . A A . 1 GLY C 1 1
2 960 1 1 1 GLY CA C -11.626 -11.330 8.128 1.00 . A A . 1 GLY CA 1 1
2 961 1 1 1 GLY H1 H -12.280 -12.401 9.790 1.00 . A A . 1 GLY H1 1 1
2 962 1 1 1 GLY H2 H -10.621 -12.034 9.811 1.00 . A A . 1 GLY H2 1 1
2 963 1 1 1 GLY H3 H -11.211 -13.259 8.792 1.00 . A A . 1 GLY H3 1 1
2 964 1 1 1 GLY HA2 H -10.761 -11.316 7.481 1.00 . A A . 1 GLY HA2 1 1
2 965 1 1 1 GLY HA3 H -12.501 -11.596 7.554 1.00 . A A . 1 GLY HA3 1 1
2 966 1 1 1 GLY N N -11.420 -12.332 9.212 1.00 . A A . 1 GLY N 1 1
2 967 1 1 1 GLY O O -12.691 -9.741 9.574 1.00 . A A . 1 GLY O 1 1
2 968 1 1 2 LYS C C -12.161 -6.820 8.092 1.00 . A A . 2 LYS C 1 1
2 969 1 1 2 LYS CA C -11.162 -7.621 8.928 1.00 . A A . 2 LYS CA 1 1
2 970 1 1 2 LYS CB C -9.801 -6.922 8.908 1.00 . A A . 2 LYS CB 1 1
2 971 1 1 2 LYS CD C -7.914 -7.235 10.518 1.00 . A A . 2 LYS CD 1 1
2 972 1 1 2 LYS CE C -6.956 -6.487 9.589 1.00 . A A . 2 LYS CE 1 1
2 973 1 1 2 LYS CG C -9.330 -6.680 10.343 1.00 . A A . 2 LYS CG 1 1
2 974 1 1 2 LYS H H -10.327 -9.175 7.693 1.00 . A A . 2 LYS H 1 1
2 975 1 1 2 LYS HA H -11.517 -7.689 9.945 1.00 . A A . 2 LYS HA 1 1
2 976 1 1 2 LYS HB2 H -9.084 -7.544 8.392 1.00 . A A . 2 LYS HB2 1 1
2 977 1 1 2 LYS HB3 H -9.890 -5.974 8.397 1.00 . A A . 2 LYS HB3 1 1
2 978 1 1 2 LYS HD2 H -7.601 -7.102 11.544 1.00 . A A . 2 LYS HD2 1 1
2 979 1 1 2 LYS HD3 H -7.906 -8.285 10.271 1.00 . A A . 2 LYS HD3 1 1
2 980 1 1 2 LYS HE2 H -7.365 -6.468 8.589 1.00 . A A . 2 LYS HE2 1 1
2 981 1 1 2 LYS HE3 H -6.827 -5.475 9.945 1.00 . A A . 2 LYS HE3 1 1
2 982 1 1 2 LYS HG2 H -9.331 -5.618 10.548 1.00 . A A . 2 LYS HG2 1 1
2 983 1 1 2 LYS HG3 H -9.997 -7.179 11.030 1.00 . A A . 2 LYS HG3 1 1
2 984 1 1 2 LYS HZ1 H -5.700 -8.057 10.127 1.00 . A A . 2 LYS HZ1 1 1
2 985 1 1 2 LYS HZ2 H -4.913 -6.557 9.992 1.00 . A A . 2 LYS HZ2 1 1
2 986 1 1 2 LYS HZ3 H -5.376 -7.406 8.595 1.00 . A A . 2 LYS HZ3 1 1
2 987 1 1 2 LYS N N -11.022 -8.991 8.358 1.00 . A A . 2 LYS N 1 1
2 988 1 1 2 LYS NZ N -5.635 -7.179 9.575 1.00 . A A . 2 LYS NZ 1 1
2 989 1 1 2 LYS O O -12.025 -6.697 6.891 1.00 . A A . 2 LYS O 1 1
2 990 1 1 3 GLU C C -13.701 -4.023 7.849 1.00 . A A . 3 GLU C 1 1
2 991 1 1 3 GLU CA C -14.172 -5.473 7.959 1.00 . A A . 3 GLU CA 1 1
2 992 1 1 3 GLU CB C -15.516 -5.520 8.689 1.00 . A A . 3 GLU CB 1 1
2 993 1 1 3 GLU CD C -16.964 -7.146 9.919 1.00 . A A . 3 GLU CD 1 1
2 994 1 1 3 GLU CG C -16.032 -6.960 8.720 1.00 . A A . 3 GLU CG 1 1
2 995 1 1 3 GLU H H -13.258 -6.378 9.687 1.00 . A A . 3 GLU H 1 1
2 996 1 1 3 GLU HA H -14.286 -5.888 6.967 1.00 . A A . 3 GLU HA 1 1
2 997 1 1 3 GLU HB2 H -15.390 -5.161 9.701 1.00 . A A . 3 GLU HB2 1 1
2 998 1 1 3 GLU HB3 H -16.231 -4.897 8.172 1.00 . A A . 3 GLU HB3 1 1
2 999 1 1 3 GLU HG2 H -16.571 -7.170 7.807 1.00 . A A . 3 GLU HG2 1 1
2 1000 1 1 3 GLU HG3 H -15.196 -7.640 8.808 1.00 . A A . 3 GLU HG3 1 1
2 1001 1 1 3 GLU N N -13.166 -6.268 8.719 1.00 . A A . 3 GLU N 1 1
2 1002 1 1 3 GLU O O -14.408 -3.166 7.358 1.00 . A A . 3 GLU O 1 1
2 1003 1 1 3 GLU OE1 O -18.095 -6.699 9.839 1.00 . A A . 3 GLU OE1 1 1
2 1004 1 1 3 GLU OE2 O -16.529 -7.732 10.897 1.00 . A A . 3 GLU OE2 1 1
2 1005 1 1 4 CYS C C -10.804 -2.300 7.258 1.00 . A A . 4 CYS C 1 1
2 1006 1 1 4 CYS CA C -11.998 -2.342 8.212 1.00 . A A . 4 CYS CA 1 1
2 1007 1 1 4 CYS CB C -11.558 -1.868 9.600 1.00 . A A . 4 CYS CB 1 1
2 1008 1 1 4 CYS H H -11.950 -4.442 8.689 1.00 . A A . 4 CYS H 1 1
2 1009 1 1 4 CYS HA H -12.781 -1.699 7.839 1.00 . A A . 4 CYS HA 1 1
2 1010 1 1 4 CYS HB2 H -11.510 -2.715 10.269 1.00 . A A . 4 CYS HB2 1 1
2 1011 1 1 4 CYS HB3 H -10.583 -1.409 9.530 1.00 . A A . 4 CYS HB3 1 1
2 1012 1 1 4 CYS N N -12.509 -3.739 8.298 1.00 . A A . 4 CYS N 1 1
2 1013 1 1 4 CYS O O -9.710 -2.711 7.597 1.00 . A A . 4 CYS O 1 1
2 1014 1 1 4 CYS SG S -12.748 -0.664 10.242 1.00 . A A . 4 CYS SG 1 1
2 1015 1 1 5 ASP C C -9.149 -0.403 5.237 1.00 . A A . 5 ASP C 1 1
2 1016 1 1 5 ASP CA C -9.875 -1.743 5.093 1.00 . A A . 5 ASP CA 1 1
2 1017 1 1 5 ASP CB C -10.421 -1.880 3.671 1.00 . A A . 5 ASP CB 1 1
2 1018 1 1 5 ASP CG C -9.459 -2.726 2.834 1.00 . A A . 5 ASP CG 1 1
2 1019 1 1 5 ASP H H -11.889 -1.483 5.810 1.00 . A A . 5 ASP H 1 1
2 1020 1 1 5 ASP HA H -9.183 -2.548 5.291 1.00 . A A . 5 ASP HA 1 1
2 1021 1 1 5 ASP HB2 H -11.389 -2.360 3.701 1.00 . A A . 5 ASP HB2 1 1
2 1022 1 1 5 ASP HB3 H -10.518 -0.901 3.225 1.00 . A A . 5 ASP HB3 1 1
2 1023 1 1 5 ASP N N -11.000 -1.807 6.065 1.00 . A A . 5 ASP N 1 1
2 1024 1 1 5 ASP O O -8.131 -0.170 4.617 1.00 . A A . 5 ASP O 1 1
2 1025 1 1 5 ASP OD1 O -8.292 -2.378 2.778 1.00 . A A . 5 ASP OD1 1 1
2 1026 1 1 5 ASP OD2 O -9.907 -3.707 2.265 1.00 . A A . 5 ASP OD2 1 1
2 1027 1 1 6 CYS C C -9.165 2.268 7.681 1.00 . A A . 6 CYS C 1 1
2 1028 1 1 6 CYS CA C -8.995 1.801 6.233 1.00 . A A . 6 CYS CA 1 1
2 1029 1 1 6 CYS CB C -9.621 2.827 5.281 1.00 . A A . 6 CYS CB 1 1
2 1030 1 1 6 CYS H H -10.483 0.273 6.546 1.00 . A A . 6 CYS H 1 1
2 1031 1 1 6 CYS HA H -7.943 1.703 6.010 1.00 . A A . 6 CYS HA 1 1
2 1032 1 1 6 CYS HB2 H -8.993 3.704 5.237 1.00 . A A . 6 CYS HB2 1 1
2 1033 1 1 6 CYS HB3 H -9.705 2.397 4.295 1.00 . A A . 6 CYS HB3 1 1
2 1034 1 1 6 CYS N N -9.662 0.479 6.052 1.00 . A A . 6 CYS N 1 1
2 1035 1 1 6 CYS O O -10.215 2.118 8.272 1.00 . A A . 6 CYS O 1 1
2 1036 1 1 6 CYS SG S -11.268 3.299 5.875 1.00 . A A . 6 CYS SG 1 1
2 1037 1 1 7 SER C C -8.741 4.773 9.660 1.00 . A A . 7 SER C 1 1
2 1038 1 1 7 SER CA C -8.250 3.324 9.658 1.00 . A A . 7 SER CA 1 1
2 1039 1 1 7 SER CB C -6.878 3.248 10.330 1.00 . A A . 7 SER CB 1 1
2 1040 1 1 7 SER H H -7.304 2.958 7.757 1.00 . A A . 7 SER H 1 1
2 1041 1 1 7 SER HA H -8.951 2.705 10.198 1.00 . A A . 7 SER HA 1 1
2 1042 1 1 7 SER HB2 H -6.468 2.259 10.208 1.00 . A A . 7 SER HB2 1 1
2 1043 1 1 7 SER HB3 H -6.214 3.969 9.873 1.00 . A A . 7 SER HB3 1 1
2 1044 1 1 7 SER HG H -7.587 4.296 11.809 1.00 . A A . 7 SER HG 1 1
2 1045 1 1 7 SER N N -8.142 2.841 8.252 1.00 . A A . 7 SER N 1 1
2 1046 1 1 7 SER O O -8.947 5.367 10.699 1.00 . A A . 7 SER O 1 1
2 1047 1 1 7 SER OG O -7.020 3.527 11.717 1.00 . A A . 7 SER OG 1 1
2 1048 1 1 8 SER C C -10.882 6.778 8.008 1.00 . A A . 8 SER C 1 1
2 1049 1 1 8 SER CA C -9.410 6.758 8.442 1.00 . A A . 8 SER CA 1 1
2 1050 1 1 8 SER CB C -8.572 7.531 7.423 1.00 . A A . 8 SER CB 1 1
2 1051 1 1 8 SER H H -8.760 4.855 7.675 1.00 . A A . 8 SER H 1 1
2 1052 1 1 8 SER HA H -9.303 7.213 9.413 1.00 . A A . 8 SER HA 1 1
2 1053 1 1 8 SER HB2 H -8.821 7.202 6.427 1.00 . A A . 8 SER HB2 1 1
2 1054 1 1 8 SER HB3 H -8.783 8.589 7.513 1.00 . A A . 8 SER HB3 1 1
2 1055 1 1 8 SER HG H -6.733 8.129 7.632 1.00 . A A . 8 SER HG 1 1
2 1056 1 1 8 SER N N -8.931 5.348 8.504 1.00 . A A . 8 SER N 1 1
2 1057 1 1 8 SER O O -11.225 6.221 6.985 1.00 . A A . 8 SER O 1 1
2 1058 1 1 8 SER OG O -7.193 7.287 7.665 1.00 . A A . 8 SER OG 1 1
2 1059 1 1 9 PRO C C -13.403 8.600 7.445 1.00 . A A . 9 PRO C 1 1
2 1060 1 1 9 PRO CA C -13.150 7.526 8.507 1.00 . A A . 9 PRO CA 1 1
2 1061 1 1 9 PRO CB C -13.756 7.936 9.852 1.00 . A A . 9 PRO CB 1 1
2 1062 1 1 9 PRO CD C -11.293 8.097 10.040 1.00 . A A . 9 PRO CD 1 1
2 1063 1 1 9 PRO CG C -12.613 8.587 10.665 1.00 . A A . 9 PRO CG 1 1
2 1064 1 1 9 PRO HA H -13.550 6.575 8.196 1.00 . A A . 9 PRO HA 1 1
2 1065 1 1 9 PRO HB2 H -14.558 8.646 9.694 1.00 . A A . 9 PRO HB2 1 1
2 1066 1 1 9 PRO HB3 H -14.126 7.066 10.373 1.00 . A A . 9 PRO HB3 1 1
2 1067 1 1 9 PRO HD2 H -10.646 8.936 9.821 1.00 . A A . 9 PRO HD2 1 1
2 1068 1 1 9 PRO HD3 H -10.799 7.398 10.698 1.00 . A A . 9 PRO HD3 1 1
2 1069 1 1 9 PRO HG2 H -12.680 9.664 10.599 1.00 . A A . 9 PRO HG2 1 1
2 1070 1 1 9 PRO HG3 H -12.667 8.274 11.696 1.00 . A A . 9 PRO HG3 1 1
2 1071 1 1 9 PRO N N -11.710 7.420 8.796 1.00 . A A . 9 PRO N 1 1
2 1072 1 1 9 PRO O O -14.199 8.421 6.543 1.00 . A A . 9 PRO O 1 1
2 1073 1 1 10 GLU C C -12.345 10.359 5.197 1.00 . A A . 10 GLU C 1 1
2 1074 1 1 10 GLU CA C -12.931 10.797 6.541 1.00 . A A . 10 GLU CA 1 1
2 1075 1 1 10 GLU CB C -12.225 12.069 7.015 1.00 . A A . 10 GLU CB 1 1
2 1076 1 1 10 GLU CD C -12.224 14.269 5.834 1.00 . A A . 10 GLU CD 1 1
2 1077 1 1 10 GLU CG C -13.070 13.289 6.650 1.00 . A A . 10 GLU CG 1 1
2 1078 1 1 10 GLU H H -12.092 9.838 8.277 1.00 . A A . 10 GLU H 1 1
2 1079 1 1 10 GLU HA H -13.987 10.992 6.427 1.00 . A A . 10 GLU HA 1 1
2 1080 1 1 10 GLU HB2 H -12.094 12.027 8.087 1.00 . A A . 10 GLU HB2 1 1
2 1081 1 1 10 GLU HB3 H -11.260 12.145 6.537 1.00 . A A . 10 GLU HB3 1 1
2 1082 1 1 10 GLU HG2 H -13.925 12.976 6.067 1.00 . A A . 10 GLU HG2 1 1
2 1083 1 1 10 GLU HG3 H -13.410 13.776 7.553 1.00 . A A . 10 GLU HG3 1 1
2 1084 1 1 10 GLU N N -12.731 9.714 7.543 1.00 . A A . 10 GLU N 1 1
2 1085 1 1 10 GLU O O -12.566 10.983 4.179 1.00 . A A . 10 GLU O 1 1
2 1086 1 1 10 GLU OE1 O -11.129 14.582 6.273 1.00 . A A . 10 GLU OE1 1 1
2 1087 1 1 10 GLU OE2 O -12.685 14.688 4.785 1.00 . A A . 10 GLU OE2 1 1
2 1088 1 1 11 ASN C C -12.131 8.407 2.945 1.00 . A A . 11 ASN C 1 1
2 1089 1 1 11 ASN CA C -11.004 8.806 3.909 1.00 . A A . 11 ASN CA 1 1
2 1090 1 1 11 ASN CB C -10.120 7.590 4.193 1.00 . A A . 11 ASN CB 1 1
2 1091 1 1 11 ASN CG C -9.767 6.898 2.876 1.00 . A A . 11 ASN CG 1 1
2 1092 1 1 11 ASN H H -11.437 8.796 6.018 1.00 . A A . 11 ASN H 1 1
2 1093 1 1 11 ASN HA H -10.406 9.593 3.476 1.00 . A A . 11 ASN HA 1 1
2 1094 1 1 11 ASN HB2 H -9.213 7.912 4.685 1.00 . A A . 11 ASN HB2 1 1
2 1095 1 1 11 ASN HB3 H -10.652 6.899 4.829 1.00 . A A . 11 ASN HB3 1 1
2 1096 1 1 11 ASN HD21 H -9.582 5.105 3.706 1.00 . A A . 11 ASN HD21 1 1
2 1097 1 1 11 ASN HD22 H -9.311 5.162 2.032 1.00 . A A . 11 ASN HD22 1 1
2 1098 1 1 11 ASN N N -11.601 9.287 5.187 1.00 . A A . 11 ASN N 1 1
2 1099 1 1 11 ASN ND2 N -9.533 5.615 2.871 1.00 . A A . 11 ASN ND2 1 1
2 1100 1 1 11 ASN O O -12.899 7.513 3.238 1.00 . A A . 11 ASN O 1 1
2 1101 1 1 11 ASN OD1 O -9.705 7.532 1.840 1.00 . A A . 11 ASN OD1 1 1
2 1102 1 1 12 PRO C C -12.870 7.570 -0.016 1.00 . A A . 12 PRO C 1 1
2 1103 1 1 12 PRO CA C -13.231 8.812 0.802 1.00 . A A . 12 PRO CA 1 1
2 1104 1 1 12 PRO CB C -13.203 10.067 -0.075 1.00 . A A . 12 PRO CB 1 1
2 1105 1 1 12 PRO CD C -11.268 10.169 1.463 1.00 . A A . 12 PRO CD 1 1
2 1106 1 1 12 PRO CG C -11.812 10.711 0.129 1.00 . A A . 12 PRO CG 1 1
2 1107 1 1 12 PRO HA H -14.202 8.704 1.259 1.00 . A A . 12 PRO HA 1 1
2 1108 1 1 12 PRO HB2 H -13.341 9.794 -1.113 1.00 . A A . 12 PRO HB2 1 1
2 1109 1 1 12 PRO HB3 H -13.972 10.756 0.236 1.00 . A A . 12 PRO HB3 1 1
2 1110 1 1 12 PRO HD2 H -10.266 9.784 1.334 1.00 . A A . 12 PRO HD2 1 1
2 1111 1 1 12 PRO HD3 H -11.284 10.938 2.221 1.00 . A A . 12 PRO HD3 1 1
2 1112 1 1 12 PRO HG2 H -11.154 10.433 -0.684 1.00 . A A . 12 PRO HG2 1 1
2 1113 1 1 12 PRO HG3 H -11.904 11.785 0.182 1.00 . A A . 12 PRO HG3 1 1
2 1114 1 1 12 PRO N N -12.202 9.082 1.823 1.00 . A A . 12 PRO N 1 1
2 1115 1 1 12 PRO O O -13.688 7.034 -0.738 1.00 . A A . 12 PRO O 1 1
2 1116 1 1 13 CYS C C -11.710 4.639 0.024 1.00 . A A . 13 CYS C 1 1
2 1117 1 1 13 CYS CA C -11.246 5.908 -0.694 1.00 . A A . 13 CYS CA 1 1
2 1118 1 1 13 CYS CB C -9.723 5.891 -0.838 1.00 . A A . 13 CYS CB 1 1
2 1119 1 1 13 CYS H H -11.005 7.555 0.666 1.00 . A A . 13 CYS H 1 1
2 1120 1 1 13 CYS HA H -11.696 5.948 -1.675 1.00 . A A . 13 CYS HA 1 1
2 1121 1 1 13 CYS HB2 H -9.291 6.626 -0.176 1.00 . A A . 13 CYS HB2 1 1
2 1122 1 1 13 CYS HB3 H -9.347 4.912 -0.583 1.00 . A A . 13 CYS HB3 1 1
2 1123 1 1 13 CYS N N -11.652 7.109 0.084 1.00 . A A . 13 CYS N 1 1
2 1124 1 1 13 CYS O O -11.418 3.538 -0.398 1.00 . A A . 13 CYS O 1 1
2 1125 1 1 13 CYS SG S -9.282 6.285 -2.549 1.00 . A A . 13 CYS SG 1 1
2 1126 1 1 14 CYS C C -14.289 3.838 2.437 1.00 . A A . 14 CYS C 1 1
2 1127 1 1 14 CYS CA C -12.911 3.567 1.830 1.00 . A A . 14 CYS CA 1 1
2 1128 1 1 14 CYS CB C -11.910 3.194 2.931 1.00 . A A . 14 CYS CB 1 1
2 1129 1 1 14 CYS H H -12.664 5.672 1.431 1.00 . A A . 14 CYS H 1 1
2 1130 1 1 14 CYS HA H -12.989 2.748 1.135 1.00 . A A . 14 CYS HA 1 1
2 1131 1 1 14 CYS HB2 H -12.105 2.187 3.265 1.00 . A A . 14 CYS HB2 1 1
2 1132 1 1 14 CYS HB3 H -10.907 3.253 2.536 1.00 . A A . 14 CYS HB3 1 1
2 1133 1 1 14 CYS N N -12.433 4.777 1.103 1.00 . A A . 14 CYS N 1 1
2 1134 1 1 14 CYS O O -14.497 4.817 3.126 1.00 . A A . 14 CYS O 1 1
2 1135 1 1 14 CYS SG S -12.070 4.329 4.334 1.00 . A A . 14 CYS SG 1 1
2 1136 1 1 15 ASP C C -16.520 3.416 4.238 1.00 . A A . 15 ASP C 1 1
2 1137 1 1 15 ASP CA C -16.604 3.173 2.731 1.00 . A A . 15 ASP CA 1 1
2 1138 1 1 15 ASP CB C -17.446 1.924 2.466 1.00 . A A . 15 ASP CB 1 1
2 1139 1 1 15 ASP CG C -18.931 2.276 2.572 1.00 . A A . 15 ASP CG 1 1
2 1140 1 1 15 ASP H H -15.043 2.195 1.618 1.00 . A A . 15 ASP H 1 1
2 1141 1 1 15 ASP HA H -17.065 4.026 2.254 1.00 . A A . 15 ASP HA 1 1
2 1142 1 1 15 ASP HB2 H -17.233 1.551 1.475 1.00 . A A . 15 ASP HB2 1 1
2 1143 1 1 15 ASP HB3 H -17.206 1.166 3.196 1.00 . A A . 15 ASP HB3 1 1
2 1144 1 1 15 ASP N N -15.234 2.976 2.179 1.00 . A A . 15 ASP N 1 1
2 1145 1 1 15 ASP O O -15.950 2.633 4.972 1.00 . A A . 15 ASP O 1 1
2 1146 1 1 15 ASP OD1 O -19.298 2.929 3.535 1.00 . A A . 15 ASP OD1 1 1
2 1147 1 1 15 ASP OD2 O -19.676 1.886 1.688 1.00 . A A . 15 ASP OD2 1 1
2 1148 1 1 16 ALA C C -17.925 3.780 6.906 1.00 . A A . 16 ALA C 1 1
2 1149 1 1 16 ALA CA C -17.051 4.791 6.162 1.00 . A A . 16 ALA CA 1 1
2 1150 1 1 16 ALA CB C -17.583 6.204 6.408 1.00 . A A . 16 ALA CB 1 1
2 1151 1 1 16 ALA H H -17.546 5.109 4.091 1.00 . A A . 16 ALA H 1 1
2 1152 1 1 16 ALA HA H -16.034 4.721 6.518 1.00 . A A . 16 ALA HA 1 1
2 1153 1 1 16 ALA HB1 H -17.598 6.404 7.470 1.00 . A A . 16 ALA HB1 1 1
2 1154 1 1 16 ALA HB2 H -18.584 6.285 6.012 1.00 . A A . 16 ALA HB2 1 1
2 1155 1 1 16 ALA HB3 H -16.941 6.920 5.916 1.00 . A A . 16 ALA HB3 1 1
2 1156 1 1 16 ALA N N -17.089 4.494 4.703 1.00 . A A . 16 ALA N 1 1
2 1157 1 1 16 ALA O O -17.566 3.291 7.958 1.00 . A A . 16 ALA O 1 1
2 1158 1 1 17 ALA C C -19.283 1.118 7.088 1.00 . A A . 17 ALA C 1 1
2 1159 1 1 17 ALA CA C -19.967 2.486 7.044 1.00 . A A . 17 ALA CA 1 1
2 1160 1 1 17 ALA CB C -21.281 2.373 6.269 1.00 . A A . 17 ALA CB 1 1
2 1161 1 1 17 ALA H H -19.341 3.872 5.518 1.00 . A A . 17 ALA H 1 1
2 1162 1 1 17 ALA HA H -20.170 2.818 8.052 1.00 . A A . 17 ALA HA 1 1
2 1163 1 1 17 ALA HB1 H -22.041 2.961 6.762 1.00 . A A . 17 ALA HB1 1 1
2 1164 1 1 17 ALA HB2 H -21.591 1.339 6.234 1.00 . A A . 17 ALA HB2 1 1
2 1165 1 1 17 ALA HB3 H -21.138 2.741 5.263 1.00 . A A . 17 ALA HB3 1 1
2 1166 1 1 17 ALA N N -19.071 3.465 6.368 1.00 . A A . 17 ALA N 1 1
2 1167 1 1 17 ALA O O -19.019 0.579 8.144 1.00 . A A . 17 ALA O 1 1
2 1168 1 1 18 THR C C -16.858 -0.613 6.322 1.00 . A A . 18 THR C 1 1
2 1169 1 1 18 THR CA C -18.326 -0.779 5.930 1.00 . A A . 18 THR CA 1 1
2 1170 1 1 18 THR CB C -18.418 -1.381 4.525 1.00 . A A . 18 THR CB 1 1
2 1171 1 1 18 THR CG2 C -19.760 -1.005 3.895 1.00 . A A . 18 THR CG2 1 1
2 1172 1 1 18 THR H H -19.214 1.002 5.105 1.00 . A A . 18 THR H 1 1
2 1173 1 1 18 THR HA H -18.815 -1.436 6.634 1.00 . A A . 18 THR HA 1 1
2 1174 1 1 18 THR HB H -18.342 -2.456 4.588 1.00 . A A . 18 THR HB 1 1
2 1175 1 1 18 THR HG1 H -17.656 -0.858 2.815 1.00 . A A . 18 THR HG1 1 1
2 1176 1 1 18 THR HG21 H -20.532 -1.032 4.648 1.00 . A A . 18 THR HG21 1 1
2 1177 1 1 18 THR HG22 H -19.999 -1.709 3.110 1.00 . A A . 18 THR HG22 1 1
2 1178 1 1 18 THR HG23 H -19.696 -0.011 3.479 1.00 . A A . 18 THR HG23 1 1
2 1179 1 1 18 THR N N -18.994 0.551 5.948 1.00 . A A . 18 THR N 1 1
2 1180 1 1 18 THR O O -16.157 -1.578 6.561 1.00 . A A . 18 THR O 1 1
2 1181 1 1 18 THR OG1 O -17.358 -0.875 3.728 1.00 . A A . 18 THR OG1 1 1
2 1182 1 1 19 CYS C C -14.054 0.039 5.823 1.00 . A A . 19 CYS C 1 1
2 1183 1 1 19 CYS CA C -14.961 0.821 6.775 1.00 . A A . 19 CYS CA 1 1
2 1184 1 1 19 CYS CB C -14.748 0.329 8.210 1.00 . A A . 19 CYS CB 1 1
2 1185 1 1 19 CYS H H -16.964 1.366 6.199 1.00 . A A . 19 CYS H 1 1
2 1186 1 1 19 CYS HA H -14.727 1.874 6.715 1.00 . A A . 19 CYS HA 1 1
2 1187 1 1 19 CYS HB2 H -15.415 0.857 8.872 1.00 . A A . 19 CYS HB2 1 1
2 1188 1 1 19 CYS HB3 H -14.956 -0.730 8.259 1.00 . A A . 19 CYS HB3 1 1
2 1189 1 1 19 CYS N N -16.383 0.601 6.394 1.00 . A A . 19 CYS N 1 1
2 1190 1 1 19 CYS O O -13.004 -0.436 6.201 1.00 . A A . 19 CYS O 1 1
2 1191 1 1 19 CYS SG S -13.036 0.630 8.715 1.00 . A A . 19 CYS SG 1 1
2 1192 1 1 20 LYS C C -13.483 -0.090 2.315 1.00 . A A . 20 LYS C 1 1
2 1193 1 1 20 LYS CA C -13.607 -0.867 3.628 1.00 . A A . 20 LYS CA 1 1
2 1194 1 1 20 LYS CB C -14.251 -2.229 3.360 1.00 . A A . 20 LYS CB 1 1
2 1195 1 1 20 LYS CD C -13.253 -4.516 3.541 1.00 . A A . 20 LYS CD 1 1
2 1196 1 1 20 LYS CE C -14.498 -5.309 3.138 1.00 . A A . 20 LYS CE 1 1
2 1197 1 1 20 LYS CG C -13.672 -3.270 4.324 1.00 . A A . 20 LYS CG 1 1
2 1198 1 1 20 LYS H H -15.305 0.282 4.300 1.00 . A A . 20 LYS H 1 1
2 1199 1 1 20 LYS HA H -12.626 -1.012 4.053 1.00 . A A . 20 LYS HA 1 1
2 1200 1 1 20 LYS HB2 H -15.317 -2.156 3.510 1.00 . A A . 20 LYS HB2 1 1
2 1201 1 1 20 LYS HB3 H -14.047 -2.530 2.344 1.00 . A A . 20 LYS HB3 1 1
2 1202 1 1 20 LYS HD2 H -12.713 -4.217 2.653 1.00 . A A . 20 LYS HD2 1 1
2 1203 1 1 20 LYS HD3 H -12.620 -5.133 4.158 1.00 . A A . 20 LYS HD3 1 1
2 1204 1 1 20 LYS HE2 H -15.378 -4.702 3.291 1.00 . A A . 20 LYS HE2 1 1
2 1205 1 1 20 LYS HE3 H -14.427 -5.584 2.095 1.00 . A A . 20 LYS HE3 1 1
2 1206 1 1 20 LYS HG2 H -12.811 -2.856 4.828 1.00 . A A . 20 LYS HG2 1 1
2 1207 1 1 20 LYS HG3 H -14.421 -3.541 5.055 1.00 . A A . 20 LYS HG3 1 1
2 1208 1 1 20 LYS HZ1 H -13.948 -7.265 3.596 1.00 . A A . 20 LYS HZ1 1 1
2 1209 1 1 20 LYS HZ2 H -15.571 -6.901 3.945 1.00 . A A . 20 LYS HZ2 1 1
2 1210 1 1 20 LYS HZ3 H -14.332 -6.319 4.951 1.00 . A A . 20 LYS HZ3 1 1
2 1211 1 1 20 LYS N N -14.452 -0.105 4.590 1.00 . A A . 20 LYS N 1 1
2 1212 1 1 20 LYS NZ N -14.595 -6.541 3.971 1.00 . A A . 20 LYS NZ 1 1
2 1213 1 1 20 LYS O O -14.309 0.740 1.990 1.00 . A A . 20 LYS O 1 1
2 1214 1 1 21 LEU C C -13.572 0.400 -0.513 1.00 . A A . 21 LEU C 1 1
2 1215 1 1 21 LEU CA C -12.257 0.371 0.270 1.00 . A A . 21 LEU CA 1 1
2 1216 1 1 21 LEU CB C -11.187 -0.343 -0.556 1.00 . A A . 21 LEU CB 1 1
2 1217 1 1 21 LEU CD1 C -8.893 -1.033 0.148 1.00 . A A . 21 LEU CD1 1 1
2 1218 1 1 21 LEU CD2 C -9.207 1.003 -1.264 1.00 . A A . 21 LEU CD2 1 1
2 1219 1 1 21 LEU CG C -9.805 0.161 -0.135 1.00 . A A . 21 LEU CG 1 1
2 1220 1 1 21 LEU H H -11.794 -1.022 1.846 1.00 . A A . 21 LEU H 1 1
2 1221 1 1 21 LEU HA H -11.936 1.382 0.470 1.00 . A A . 21 LEU HA 1 1
2 1222 1 1 21 LEU HB2 H -11.251 -1.409 -0.386 1.00 . A A . 21 LEU HB2 1 1
2 1223 1 1 21 LEU HB3 H -11.340 -0.134 -1.604 1.00 . A A . 21 LEU HB3 1 1
2 1224 1 1 21 LEU HD11 H -9.467 -1.825 0.605 1.00 . A A . 21 LEU HD11 1 1
2 1225 1 1 21 LEU HD12 H -8.101 -0.728 0.817 1.00 . A A . 21 LEU HD12 1 1
2 1226 1 1 21 LEU HD13 H -8.463 -1.386 -0.778 1.00 . A A . 21 LEU HD13 1 1
2 1227 1 1 21 LEU HD21 H -9.768 0.840 -2.171 1.00 . A A . 21 LEU HD21 1 1
2 1228 1 1 21 LEU HD22 H -8.178 0.714 -1.420 1.00 . A A . 21 LEU HD22 1 1
2 1229 1 1 21 LEU HD23 H -9.250 2.047 -0.996 1.00 . A A . 21 LEU HD23 1 1
2 1230 1 1 21 LEU HG H -9.899 0.764 0.755 1.00 . A A . 21 LEU HG 1 1
2 1231 1 1 21 LEU N N -12.448 -0.351 1.561 1.00 . A A . 21 LEU N 1 1
2 1232 1 1 21 LEU O O -14.149 -0.625 -0.817 1.00 . A A . 21 LEU O 1 1
2 1233 1 1 22 ARG C C -15.056 1.559 -3.107 1.00 . A A . 22 ARG C 1 1
2 1234 1 1 22 ARG CA C -15.328 1.672 -1.601 1.00 . A A . 22 ARG CA 1 1
2 1235 1 1 22 ARG CB C -15.990 3.019 -1.304 1.00 . A A . 22 ARG CB 1 1
2 1236 1 1 22 ARG CD C -18.277 3.911 -1.759 1.00 . A A . 22 ARG CD 1 1
2 1237 1 1 22 ARG CG C -17.485 2.809 -1.055 1.00 . A A . 22 ARG CG 1 1
2 1238 1 1 22 ARG CZ C -20.397 3.843 -0.590 1.00 . A A . 22 ARG CZ 1 1
2 1239 1 1 22 ARG H H -13.571 2.383 -0.580 1.00 . A A . 22 ARG H 1 1
2 1240 1 1 22 ARG HA H -15.988 0.873 -1.295 1.00 . A A . 22 ARG HA 1 1
2 1241 1 1 22 ARG HB2 H -15.536 3.459 -0.428 1.00 . A A . 22 ARG HB2 1 1
2 1242 1 1 22 ARG HB3 H -15.859 3.678 -2.149 1.00 . A A . 22 ARG HB3 1 1
2 1243 1 1 22 ARG HD2 H -18.086 4.857 -1.275 1.00 . A A . 22 ARG HD2 1 1
2 1244 1 1 22 ARG HD3 H -17.973 3.969 -2.794 1.00 . A A . 22 ARG HD3 1 1
2 1245 1 1 22 ARG HE H -20.192 3.217 -2.462 1.00 . A A . 22 ARG HE 1 1
2 1246 1 1 22 ARG HG2 H -17.783 1.845 -1.443 1.00 . A A . 22 ARG HG2 1 1
2 1247 1 1 22 ARG HG3 H -17.682 2.847 0.006 1.00 . A A . 22 ARG HG3 1 1
2 1248 1 1 22 ARG HH11 H -19.828 5.760 -0.485 1.00 . A A . 22 ARG HH11 1 1
2 1249 1 1 22 ARG HH12 H -20.871 5.217 0.788 1.00 . A A . 22 ARG HH12 1 1
2 1250 1 1 22 ARG HH21 H -21.121 1.982 -0.439 1.00 . A A . 22 ARG HH21 1 1
2 1251 1 1 22 ARG HH22 H -21.604 3.078 0.812 1.00 . A A . 22 ARG HH22 1 1
2 1252 1 1 22 ARG N N -14.050 1.570 -0.840 1.00 . A A . 22 ARG N 1 1
2 1253 1 1 22 ARG NE N -19.733 3.602 -1.686 1.00 . A A . 22 ARG NE 1 1
2 1254 1 1 22 ARG NH1 N -20.363 5.033 -0.054 1.00 . A A . 22 ARG NH1 1 1
2 1255 1 1 22 ARG NH2 N -21.095 2.894 -0.028 1.00 . A A . 22 ARG NH2 1 1
2 1256 1 1 22 ARG O O -15.689 0.777 -3.786 1.00 . A A . 22 ARG O 1 1
2 1257 1 1 23 PRO C C -12.820 1.219 -5.348 1.00 . A A . 23 PRO C 1 1
2 1258 1 1 23 PRO CA C -13.770 2.374 -5.015 1.00 . A A . 23 PRO CA 1 1
2 1259 1 1 23 PRO CB C -13.066 3.724 -5.185 1.00 . A A . 23 PRO CB 1 1
2 1260 1 1 23 PRO CD C -13.362 3.305 -2.759 1.00 . A A . 23 PRO CD 1 1
2 1261 1 1 23 PRO CG C -12.561 4.136 -3.781 1.00 . A A . 23 PRO CG 1 1
2 1262 1 1 23 PRO HA H -14.651 2.338 -5.635 1.00 . A A . 23 PRO HA 1 1
2 1263 1 1 23 PRO HB2 H -12.234 3.623 -5.868 1.00 . A A . 23 PRO HB2 1 1
2 1264 1 1 23 PRO HB3 H -13.762 4.462 -5.552 1.00 . A A . 23 PRO HB3 1 1
2 1265 1 1 23 PRO HD2 H -12.687 2.776 -2.101 1.00 . A A . 23 PRO HD2 1 1
2 1266 1 1 23 PRO HD3 H -14.028 3.937 -2.194 1.00 . A A . 23 PRO HD3 1 1
2 1267 1 1 23 PRO HG2 H -11.505 3.918 -3.690 1.00 . A A . 23 PRO HG2 1 1
2 1268 1 1 23 PRO HG3 H -12.739 5.186 -3.616 1.00 . A A . 23 PRO HG3 1 1
2 1269 1 1 23 PRO N N -14.131 2.355 -3.587 1.00 . A A . 23 PRO N 1 1
2 1270 1 1 23 PRO O O -12.650 0.299 -4.574 1.00 . A A . 23 PRO O 1 1
2 1271 1 1 24 GLY C C -9.855 0.506 -6.389 1.00 . A A . 24 GLY C 1 1
2 1272 1 1 24 GLY CA C -11.263 0.171 -6.884 1.00 . A A . 24 GLY CA 1 1
2 1273 1 1 24 GLY H H -12.353 2.014 -7.108 1.00 . A A . 24 GLY H 1 1
2 1274 1 1 24 GLY HA2 H -11.589 -0.758 -6.439 1.00 . A A . 24 GLY HA2 1 1
2 1275 1 1 24 GLY HA3 H -11.252 0.069 -7.959 1.00 . A A . 24 GLY HA3 1 1
2 1276 1 1 24 GLY N N -12.201 1.262 -6.498 1.00 . A A . 24 GLY N 1 1
2 1277 1 1 24 GLY O O -8.941 0.697 -7.167 1.00 . A A . 24 GLY O 1 1
2 1278 1 1 25 ALA C C -7.841 -0.259 -3.679 1.00 . A A . 25 ALA C 1 1
2 1279 1 1 25 ALA CA C -8.325 0.903 -4.551 1.00 . A A . 25 ALA CA 1 1
2 1280 1 1 25 ALA CB C -8.414 2.176 -3.704 1.00 . A A . 25 ALA CB 1 1
2 1281 1 1 25 ALA H H -10.423 0.421 -4.490 1.00 . A A . 25 ALA H 1 1
2 1282 1 1 25 ALA HA H -7.631 1.057 -5.363 1.00 . A A . 25 ALA HA 1 1
2 1283 1 1 25 ALA HB1 H -9.413 2.277 -3.307 1.00 . A A . 25 ALA HB1 1 1
2 1284 1 1 25 ALA HB2 H -8.184 3.034 -4.319 1.00 . A A . 25 ALA HB2 1 1
2 1285 1 1 25 ALA HB3 H -7.707 2.118 -2.890 1.00 . A A . 25 ALA HB3 1 1
2 1286 1 1 25 ALA N N -9.673 0.580 -5.100 1.00 . A A . 25 ALA N 1 1
2 1287 1 1 25 ALA O O -8.606 -0.847 -2.939 1.00 . A A . 25 ALA O 1 1
2 1288 1 1 26 GLN C C -6.026 -1.265 -1.456 1.00 . A A . 26 GLN C 1 1
2 1289 1 1 26 GLN CA C -6.070 -1.717 -2.915 1.00 . A A . 26 GLN CA 1 1
2 1290 1 1 26 GLN CB C -4.663 -2.104 -3.377 1.00 . A A . 26 GLN CB 1 1
2 1291 1 1 26 GLN CD C -4.371 -3.802 -5.186 1.00 . A A . 26 GLN CD 1 1
2 1292 1 1 26 GLN CG C -4.624 -3.601 -3.691 1.00 . A A . 26 GLN CG 1 1
2 1293 1 1 26 GLN H H -5.973 -0.111 -4.350 1.00 . A A . 26 GLN H 1 1
2 1294 1 1 26 GLN HA H -6.729 -2.567 -3.010 1.00 . A A . 26 GLN HA 1 1
2 1295 1 1 26 GLN HB2 H -4.408 -1.541 -4.264 1.00 . A A . 26 GLN HB2 1 1
2 1296 1 1 26 GLN HB3 H -3.952 -1.882 -2.595 1.00 . A A . 26 GLN HB3 1 1
2 1297 1 1 26 GLN HE21 H -3.788 -5.688 -4.979 1.00 . A A . 26 GLN HE21 1 1
2 1298 1 1 26 GLN HE22 H -3.780 -5.098 -6.571 1.00 . A A . 26 GLN HE22 1 1
2 1299 1 1 26 GLN HG2 H -3.830 -4.066 -3.126 1.00 . A A . 26 GLN HG2 1 1
2 1300 1 1 26 GLN HG3 H -5.568 -4.049 -3.423 1.00 . A A . 26 GLN HG3 1 1
2 1301 1 1 26 GLN N N -6.582 -0.596 -3.751 1.00 . A A . 26 GLN N 1 1
2 1302 1 1 26 GLN NE2 N -3.944 -4.958 -5.614 1.00 . A A . 26 GLN NE2 1 1
2 1303 1 1 26 GLN O O -6.183 -2.053 -0.544 1.00 . A A . 26 GLN O 1 1
2 1304 1 1 26 GLN OE1 O -4.567 -2.898 -5.975 1.00 . A A . 26 GLN OE1 1 1
2 1305 1 1 27 CYS C C -6.522 1.855 0.230 1.00 . A A . 27 CYS C 1 1
2 1306 1 1 27 CYS CA C -5.779 0.521 0.166 1.00 . A A . 27 CYS CA 1 1
2 1307 1 1 27 CYS CB C -4.324 0.723 0.592 1.00 . A A . 27 CYS CB 1 1
2 1308 1 1 27 CYS H H -5.706 0.621 -1.983 1.00 . A A . 27 CYS H 1 1
2 1309 1 1 27 CYS HA H -6.253 -0.188 0.827 1.00 . A A . 27 CYS HA 1 1
2 1310 1 1 27 CYS HB2 H -4.297 1.222 1.549 1.00 . A A . 27 CYS HB2 1 1
2 1311 1 1 27 CYS HB3 H -3.836 -0.237 0.670 1.00 . A A . 27 CYS HB3 1 1
2 1312 1 1 27 CYS N N -5.825 0.005 -1.230 1.00 . A A . 27 CYS N 1 1
2 1313 1 1 27 CYS O O -6.652 2.551 -0.755 1.00 . A A . 27 CYS O 1 1
2 1314 1 1 27 CYS SG S -3.471 1.734 -0.642 1.00 . A A . 27 CYS SG 1 1
2 1315 1 1 28 GLY C C -6.859 4.550 2.167 1.00 . A A . 28 GLY C 1 1
2 1316 1 1 28 GLY CA C -7.751 3.506 1.500 1.00 . A A . 28 GLY CA 1 1
2 1317 1 1 28 GLY H H -6.902 1.642 2.168 1.00 . A A . 28 GLY H 1 1
2 1318 1 1 28 GLY HA2 H -8.024 3.853 0.517 1.00 . A A . 28 GLY HA2 1 1
2 1319 1 1 28 GLY HA3 H -8.642 3.360 2.092 1.00 . A A . 28 GLY HA3 1 1
2 1320 1 1 28 GLY N N -7.014 2.217 1.382 1.00 . A A . 28 GLY N 1 1
2 1321 1 1 28 GLY O O -7.060 5.738 2.016 1.00 . A A . 28 GLY O 1 1
2 1322 1 1 29 GLU C C -3.736 4.387 4.102 1.00 . A A . 29 GLU C 1 1
2 1323 1 1 29 GLU CA C -4.984 5.100 3.578 1.00 . A A . 29 GLU CA 1 1
2 1324 1 1 29 GLU CB C -5.737 5.749 4.739 1.00 . A A . 29 GLU CB 1 1
2 1325 1 1 29 GLU CD C -5.045 4.896 6.983 1.00 . A A . 29 GLU CD 1 1
2 1326 1 1 29 GLU CG C -6.015 4.700 5.816 1.00 . A A . 29 GLU CG 1 1
2 1327 1 1 29 GLU H H -5.728 3.159 3.020 1.00 . A A . 29 GLU H 1 1
2 1328 1 1 29 GLU HA H -4.689 5.863 2.871 1.00 . A A . 29 GLU HA 1 1
2 1329 1 1 29 GLU HB2 H -5.139 6.544 5.152 1.00 . A A . 29 GLU HB2 1 1
2 1330 1 1 29 GLU HB3 H -6.672 6.151 4.381 1.00 . A A . 29 GLU HB3 1 1
2 1331 1 1 29 GLU HG2 H -7.031 4.809 6.168 1.00 . A A . 29 GLU HG2 1 1
2 1332 1 1 29 GLU HG3 H -5.881 3.712 5.401 1.00 . A A . 29 GLU HG3 1 1
2 1333 1 1 29 GLU N N -5.877 4.121 2.905 1.00 . A A . 29 GLU N 1 1
2 1334 1 1 29 GLU O O -3.704 3.179 4.226 1.00 . A A . 29 GLU O 1 1
2 1335 1 1 29 GLU OE1 O -4.914 6.021 7.436 1.00 . A A . 29 GLU OE1 1 1
2 1336 1 1 29 GLU OE2 O -4.449 3.918 7.404 1.00 . A A . 29 GLU OE2 1 1
2 1337 1 1 30 GLY C C -0.274 5.430 4.642 1.00 . A A . 30 GLY C 1 1
2 1338 1 1 30 GLY CA C -1.457 4.501 4.924 1.00 . A A . 30 GLY CA 1 1
2 1339 1 1 30 GLY H H -2.756 6.103 4.301 1.00 . A A . 30 GLY H 1 1
2 1340 1 1 30 GLY HA2 H -1.546 4.341 5.987 1.00 . A A . 30 GLY HA2 1 1
2 1341 1 1 30 GLY HA3 H -1.300 3.555 4.429 1.00 . A A . 30 GLY HA3 1 1
2 1342 1 1 30 GLY N N -2.707 5.129 4.410 1.00 . A A . 30 GLY N 1 1
2 1343 1 1 30 GLY O O -0.445 6.547 4.193 1.00 . A A . 30 GLY O 1 1
2 1344 1 1 31 LEU C C 2.736 5.413 3.286 1.00 . A A . 31 LEU C 1 1
2 1345 1 1 31 LEU CA C 2.110 5.843 4.610 1.00 . A A . 31 LEU CA 1 1
2 1346 1 1 31 LEU CB C 3.145 5.730 5.735 1.00 . A A . 31 LEU CB 1 1
2 1347 1 1 31 LEU CD1 C 3.351 3.261 5.497 1.00 . A A . 31 LEU CD1 1 1
2 1348 1 1 31 LEU CD2 C 3.931 4.377 7.664 1.00 . A A . 31 LEU CD2 1 1
2 1349 1 1 31 LEU CG C 2.993 4.397 6.457 1.00 . A A . 31 LEU CG 1 1
2 1350 1 1 31 LEU H H 1.047 4.071 5.234 1.00 . A A . 31 LEU H 1 1
2 1351 1 1 31 LEU HA H 1.789 6.864 4.533 1.00 . A A . 31 LEU HA 1 1
2 1352 1 1 31 LEU HB2 H 4.138 5.799 5.316 1.00 . A A . 31 LEU HB2 1 1
2 1353 1 1 31 LEU HB3 H 2.998 6.536 6.439 1.00 . A A . 31 LEU HB3 1 1
2 1354 1 1 31 LEU HD11 H 4.051 2.595 5.962 1.00 . A A . 31 LEU HD11 1 1
2 1355 1 1 31 LEU HD12 H 3.789 3.671 4.605 1.00 . A A . 31 LEU HD12 1 1
2 1356 1 1 31 LEU HD13 H 2.459 2.713 5.239 1.00 . A A . 31 LEU HD13 1 1
2 1357 1 1 31 LEU HD21 H 3.855 5.313 8.193 1.00 . A A . 31 LEU HD21 1 1
2 1358 1 1 31 LEU HD22 H 4.945 4.236 7.329 1.00 . A A . 31 LEU HD22 1 1
2 1359 1 1 31 LEU HD23 H 3.651 3.570 8.323 1.00 . A A . 31 LEU HD23 1 1
2 1360 1 1 31 LEU HG H 1.976 4.282 6.791 1.00 . A A . 31 LEU HG 1 1
2 1361 1 1 31 LEU N N 0.926 4.978 4.886 1.00 . A A . 31 LEU N 1 1
2 1362 1 1 31 LEU O O 3.391 6.184 2.615 1.00 . A A . 31 LEU O 1 1
2 1363 1 1 32 CYS C C 1.960 3.361 0.652 1.00 . A A . 32 CYS C 1 1
2 1364 1 1 32 CYS CA C 3.097 3.699 1.617 1.00 . A A . 32 CYS CA 1 1
2 1365 1 1 32 CYS CB C 3.948 2.458 1.874 1.00 . A A . 32 CYS CB 1 1
2 1366 1 1 32 CYS H H 1.991 3.581 3.460 1.00 . A A . 32 CYS H 1 1
2 1367 1 1 32 CYS HA H 3.712 4.470 1.184 1.00 . A A . 32 CYS HA 1 1
2 1368 1 1 32 CYS HB2 H 3.365 1.725 2.413 1.00 . A A . 32 CYS HB2 1 1
2 1369 1 1 32 CYS HB3 H 4.274 2.040 0.933 1.00 . A A . 32 CYS HB3 1 1
2 1370 1 1 32 CYS N N 2.526 4.184 2.903 1.00 . A A . 32 CYS N 1 1
2 1371 1 1 32 CYS O O 1.888 2.276 0.111 1.00 . A A . 32 CYS O 1 1
2 1372 1 1 32 CYS SG S 5.390 2.930 2.858 1.00 . A A . 32 CYS SG 1 1
2 1373 1 1 33 CYS C C -0.382 5.329 -1.256 1.00 . A A . 33 CYS C 1 1
2 1374 1 1 33 CYS CA C -0.064 4.041 -0.495 1.00 . A A . 33 CYS CA 1 1
2 1375 1 1 33 CYS CB C -1.290 3.597 0.308 1.00 . A A . 33 CYS CB 1 1
2 1376 1 1 33 CYS H H 1.154 5.159 0.882 1.00 . A A . 33 CYS H 1 1
2 1377 1 1 33 CYS HA H 0.209 3.266 -1.196 1.00 . A A . 33 CYS HA 1 1
2 1378 1 1 33 CYS HB2 H -1.115 3.776 1.359 1.00 . A A . 33 CYS HB2 1 1
2 1379 1 1 33 CYS HB3 H -2.156 4.154 -0.013 1.00 . A A . 33 CYS HB3 1 1
2 1380 1 1 33 CYS N N 1.071 4.291 0.434 1.00 . A A . 33 CYS N 1 1
2 1381 1 1 33 CYS O O -0.704 6.344 -0.672 1.00 . A A . 33 CYS O 1 1
2 1382 1 1 33 CYS SG S -1.572 1.831 0.036 1.00 . A A . 33 CYS SG 1 1
2 1383 1 1 34 GLU C C -1.852 6.294 -4.170 1.00 . A A . 34 GLU C 1 1
2 1384 1 1 34 GLU CA C -0.582 6.518 -3.356 1.00 . A A . 34 GLU CA 1 1
2 1385 1 1 34 GLU CB C 0.587 6.799 -4.301 1.00 . A A . 34 GLU CB 1 1
2 1386 1 1 34 GLU CD C 3.052 7.211 -4.276 1.00 . A A . 34 GLU CD 1 1
2 1387 1 1 34 GLU CG C 1.743 7.415 -3.511 1.00 . A A . 34 GLU CG 1 1
2 1388 1 1 34 GLU H H -0.028 4.470 -3.009 1.00 . A A . 34 GLU H 1 1
2 1389 1 1 34 GLU HA H -0.720 7.357 -2.693 1.00 . A A . 34 GLU HA 1 1
2 1390 1 1 34 GLU HB2 H 0.914 5.875 -4.756 1.00 . A A . 34 GLU HB2 1 1
2 1391 1 1 34 GLU HB3 H 0.272 7.488 -5.070 1.00 . A A . 34 GLU HB3 1 1
2 1392 1 1 34 GLU HG2 H 1.563 8.471 -3.377 1.00 . A A . 34 GLU HG2 1 1
2 1393 1 1 34 GLU HG3 H 1.814 6.936 -2.547 1.00 . A A . 34 GLU HG3 1 1
2 1394 1 1 34 GLU N N -0.289 5.296 -2.557 1.00 . A A . 34 GLU N 1 1
2 1395 1 1 34 GLU O O -2.053 5.245 -4.750 1.00 . A A . 34 GLU O 1 1
2 1396 1 1 34 GLU OE1 O 3.032 6.498 -5.266 1.00 . A A . 34 GLU OE1 1 1
2 1397 1 1 34 GLU OE2 O 4.053 7.771 -3.860 1.00 . A A . 34 GLU OE2 1 1
2 1398 1 1 35 GLN C C -4.768 5.934 -4.407 1.00 . A A . 35 GLN C 1 1
2 1399 1 1 35 GLN CA C -3.972 7.101 -4.993 1.00 . A A . 35 GLN CA 1 1
2 1400 1 1 35 GLN CB C -3.635 6.809 -6.457 1.00 . A A . 35 GLN CB 1 1
2 1401 1 1 35 GLN CD C -4.832 7.357 -8.581 1.00 . A A . 35 GLN CD 1 1
2 1402 1 1 35 GLN CG C -4.930 6.610 -7.250 1.00 . A A . 35 GLN CG 1 1
2 1403 1 1 35 GLN H H -2.538 8.105 -3.742 1.00 . A A . 35 GLN H 1 1
2 1404 1 1 35 GLN HA H -4.556 8.004 -4.929 1.00 . A A . 35 GLN HA 1 1
2 1405 1 1 35 GLN HB2 H -3.083 7.640 -6.871 1.00 . A A . 35 GLN HB2 1 1
2 1406 1 1 35 GLN HB3 H -3.038 5.912 -6.519 1.00 . A A . 35 GLN HB3 1 1
2 1407 1 1 35 GLN HE21 H -6.750 7.868 -8.600 1.00 . A A . 35 GLN HE21 1 1
2 1408 1 1 35 GLN HE22 H -5.844 8.403 -9.932 1.00 . A A . 35 GLN HE22 1 1
2 1409 1 1 35 GLN HG2 H -5.079 5.557 -7.437 1.00 . A A . 35 GLN HG2 1 1
2 1410 1 1 35 GLN HG3 H -5.762 6.998 -6.682 1.00 . A A . 35 GLN HG3 1 1
2 1411 1 1 35 GLN N N -2.714 7.267 -4.217 1.00 . A A . 35 GLN N 1 1
2 1412 1 1 35 GLN NE2 N -5.897 7.923 -9.079 1.00 . A A . 35 GLN NE2 1 1
2 1413 1 1 35 GLN O O -5.582 5.328 -5.073 1.00 . A A . 35 GLN O 1 1
2 1414 1 1 35 GLN OE1 O -3.774 7.425 -9.175 1.00 . A A . 35 GLN OE1 1 1
2 1415 1 1 36 CYS C C -4.773 3.165 -3.115 1.00 . A A . 36 CYS C 1 1
2 1416 1 1 36 CYS CA C -5.272 4.486 -2.530 1.00 . A A . 36 CYS CA 1 1
2 1417 1 1 36 CYS CB C -6.767 4.632 -2.811 1.00 . A A . 36 CYS CB 1 1
2 1418 1 1 36 CYS H H -3.872 6.116 -2.645 1.00 . A A . 36 CYS H 1 1
2 1419 1 1 36 CYS HA H -5.102 4.496 -1.464 1.00 . A A . 36 CYS HA 1 1
2 1420 1 1 36 CYS HB2 H -6.970 4.359 -3.836 1.00 . A A . 36 CYS HB2 1 1
2 1421 1 1 36 CYS HB3 H -7.324 3.987 -2.149 1.00 . A A . 36 CYS HB3 1 1
2 1422 1 1 36 CYS N N -4.535 5.614 -3.162 1.00 . A A . 36 CYS N 1 1
2 1423 1 1 36 CYS O O -5.501 2.197 -3.198 1.00 . A A . 36 CYS O 1 1
2 1424 1 1 36 CYS SG S -7.264 6.351 -2.538 1.00 . A A . 36 CYS SG 1 1
2 1425 1 1 37 LYS C C -1.678 1.500 -3.404 1.00 . A A . 37 LYS C 1 1
2 1426 1 1 37 LYS CA C -2.989 1.861 -4.105 1.00 . A A . 37 LYS CA 1 1
2 1427 1 1 37 LYS CB C -2.731 2.061 -5.599 1.00 . A A . 37 LYS CB 1 1
2 1428 1 1 37 LYS CD C -4.662 1.034 -6.808 1.00 . A A . 37 LYS CD 1 1
2 1429 1 1 37 LYS CE C -3.922 0.577 -8.067 1.00 . A A . 37 LYS CE 1 1
2 1430 1 1 37 LYS CG C -4.055 2.347 -6.311 1.00 . A A . 37 LYS CG 1 1
2 1431 1 1 37 LYS H H -2.962 3.913 -3.449 1.00 . A A . 37 LYS H 1 1
2 1432 1 1 37 LYS HA H -3.702 1.063 -3.966 1.00 . A A . 37 LYS HA 1 1
2 1433 1 1 37 LYS HB2 H -2.058 2.894 -5.740 1.00 . A A . 37 LYS HB2 1 1
2 1434 1 1 37 LYS HB3 H -2.290 1.166 -6.012 1.00 . A A . 37 LYS HB3 1 1
2 1435 1 1 37 LYS HD2 H -4.570 0.280 -6.040 1.00 . A A . 37 LYS HD2 1 1
2 1436 1 1 37 LYS HD3 H -5.705 1.186 -7.043 1.00 . A A . 37 LYS HD3 1 1
2 1437 1 1 37 LYS HE2 H -4.281 1.134 -8.918 1.00 . A A . 37 LYS HE2 1 1
2 1438 1 1 37 LYS HE3 H -2.863 0.749 -7.944 1.00 . A A . 37 LYS HE3 1 1
2 1439 1 1 37 LYS HG2 H -4.739 2.823 -5.621 1.00 . A A . 37 LYS HG2 1 1
2 1440 1 1 37 LYS HG3 H -3.878 3.001 -7.151 1.00 . A A . 37 LYS HG3 1 1
2 1441 1 1 37 LYS HZ1 H -4.642 -1.280 -7.452 1.00 . A A . 37 LYS HZ1 1 1
2 1442 1 1 37 LYS HZ2 H -3.258 -1.363 -8.435 1.00 . A A . 37 LYS HZ2 1 1
2 1443 1 1 37 LYS HZ3 H -4.773 -1.007 -9.120 1.00 . A A . 37 LYS HZ3 1 1
2 1444 1 1 37 LYS N N -3.533 3.119 -3.524 1.00 . A A . 37 LYS N 1 1
2 1445 1 1 37 LYS NZ N -4.167 -0.878 -8.285 1.00 . A A . 37 LYS NZ 1 1
2 1446 1 1 37 LYS O O -0.841 2.346 -3.157 1.00 . A A . 37 LYS O 1 1
2 1447 1 1 38 PHE C C 0.969 0.374 -3.164 1.00 . A A . 38 PHE C 1 1
2 1448 1 1 38 PHE CA C -0.237 -0.170 -2.400 1.00 . A A . 38 PHE CA 1 1
2 1449 1 1 38 PHE CB C -0.162 -1.696 -2.366 1.00 . A A . 38 PHE CB 1 1
2 1450 1 1 38 PHE CD1 C -1.388 -1.635 -0.164 1.00 . A A . 38 PHE CD1 1 1
2 1451 1 1 38 PHE CD2 C -1.993 -3.331 -1.788 1.00 . A A . 38 PHE CD2 1 1
2 1452 1 1 38 PHE CE1 C -2.355 -2.136 0.716 1.00 . A A . 38 PHE CE1 1 1
2 1453 1 1 38 PHE CE2 C -2.960 -3.830 -0.908 1.00 . A A . 38 PHE CE2 1 1
2 1454 1 1 38 PHE CG C -1.208 -2.234 -1.417 1.00 . A A . 38 PHE CG 1 1
2 1455 1 1 38 PHE CZ C -3.140 -3.233 0.346 1.00 . A A . 38 PHE CZ 1 1
2 1456 1 1 38 PHE H H -2.183 -0.416 -3.294 1.00 . A A . 38 PHE H 1 1
2 1457 1 1 38 PHE HA H -0.230 0.215 -1.391 1.00 . A A . 38 PHE HA 1 1
2 1458 1 1 38 PHE HB2 H -0.339 -2.086 -3.358 1.00 . A A . 38 PHE HB2 1 1
2 1459 1 1 38 PHE HB3 H 0.817 -2.000 -2.030 1.00 . A A . 38 PHE HB3 1 1
2 1460 1 1 38 PHE HD1 H -0.782 -0.790 0.123 1.00 . A A . 38 PHE HD1 1 1
2 1461 1 1 38 PHE HD2 H -1.853 -3.792 -2.755 1.00 . A A . 38 PHE HD2 1 1
2 1462 1 1 38 PHE HE1 H -2.494 -1.674 1.684 1.00 . A A . 38 PHE HE1 1 1
2 1463 1 1 38 PHE HE2 H -3.566 -4.677 -1.195 1.00 . A A . 38 PHE HE2 1 1
2 1464 1 1 38 PHE HZ H -3.886 -3.618 1.025 1.00 . A A . 38 PHE HZ 1 1
2 1465 1 1 38 PHE N N -1.494 0.249 -3.085 1.00 . A A . 38 PHE N 1 1
2 1466 1 1 38 PHE O O 1.160 0.084 -4.329 1.00 . A A . 38 PHE O 1 1
2 1467 1 1 39 SER C C 3.923 0.548 -3.579 1.00 . A A . 39 SER C 1 1
2 1468 1 1 39 SER CA C 2.991 1.702 -3.209 1.00 . A A . 39 SER CA 1 1
2 1469 1 1 39 SER CB C 3.722 2.670 -2.277 1.00 . A A . 39 SER CB 1 1
2 1470 1 1 39 SER H H 1.626 1.369 -1.576 1.00 . A A . 39 SER H 1 1
2 1471 1 1 39 SER HA H 2.685 2.222 -4.105 1.00 . A A . 39 SER HA 1 1
2 1472 1 1 39 SER HB2 H 4.157 2.124 -1.456 1.00 . A A . 39 SER HB2 1 1
2 1473 1 1 39 SER HB3 H 4.506 3.176 -2.827 1.00 . A A . 39 SER HB3 1 1
2 1474 1 1 39 SER HG H 2.428 4.106 -2.510 1.00 . A A . 39 SER HG 1 1
2 1475 1 1 39 SER N N 1.792 1.153 -2.517 1.00 . A A . 39 SER N 1 1
2 1476 1 1 39 SER O O 3.483 -0.549 -3.857 1.00 . A A . 39 SER O 1 1
2 1477 1 1 39 SER OG O 2.795 3.620 -1.766 1.00 . A A . 39 SER OG 1 1
2 1478 1 1 40 ARG C C 7.046 -0.606 -2.714 1.00 . A A . 40 ARG C 1 1
2 1479 1 1 40 ARG CA C 6.155 -0.312 -3.924 1.00 . A A . 40 ARG CA 1 1
2 1480 1 1 40 ARG CB C 7.029 0.117 -5.105 1.00 . A A . 40 ARG CB 1 1
2 1481 1 1 40 ARG CD C 6.919 1.102 -7.399 1.00 . A A . 40 ARG CD 1 1
2 1482 1 1 40 ARG CG C 6.166 0.269 -6.359 1.00 . A A . 40 ARG CG 1 1
2 1483 1 1 40 ARG CZ C 7.609 -0.965 -8.458 1.00 . A A . 40 ARG CZ 1 1
2 1484 1 1 40 ARG H H 5.544 1.671 -3.346 1.00 . A A . 40 ARG H 1 1
2 1485 1 1 40 ARG HA H 5.599 -1.201 -4.188 1.00 . A A . 40 ARG HA 1 1
2 1486 1 1 40 ARG HB2 H 7.502 1.062 -4.878 1.00 . A A . 40 ARG HB2 1 1
2 1487 1 1 40 ARG HB3 H 7.787 -0.631 -5.283 1.00 . A A . 40 ARG HB3 1 1
2 1488 1 1 40 ARG HD2 H 6.317 1.951 -7.684 1.00 . A A . 40 ARG HD2 1 1
2 1489 1 1 40 ARG HD3 H 7.852 1.446 -6.975 1.00 . A A . 40 ARG HD3 1 1
2 1490 1 1 40 ARG HE H 7.076 0.641 -9.497 1.00 . A A . 40 ARG HE 1 1
2 1491 1 1 40 ARG HG2 H 5.949 -0.709 -6.767 1.00 . A A . 40 ARG HG2 1 1
2 1492 1 1 40 ARG HG3 H 5.242 0.765 -6.103 1.00 . A A . 40 ARG HG3 1 1
2 1493 1 1 40 ARG HH11 H 9.385 -0.446 -7.696 1.00 . A A . 40 ARG HH11 1 1
2 1494 1 1 40 ARG HH12 H 9.106 -2.149 -7.855 1.00 . A A . 40 ARG HH12 1 1
2 1495 1 1 40 ARG HH21 H 5.927 -1.770 -9.189 1.00 . A A . 40 ARG HH21 1 1
2 1496 1 1 40 ARG HH22 H 7.147 -2.898 -8.700 1.00 . A A . 40 ARG HH22 1 1
2 1497 1 1 40 ARG N N 5.207 0.780 -3.579 1.00 . A A . 40 ARG N 1 1
2 1498 1 1 40 ARG NE N 7.199 0.266 -8.600 1.00 . A A . 40 ARG NE 1 1
2 1499 1 1 40 ARG NH1 N 8.793 -1.206 -7.964 1.00 . A A . 40 ARG NH1 1 1
2 1500 1 1 40 ARG NH2 N 6.835 -1.956 -8.810 1.00 . A A . 40 ARG NH2 1 1
2 1501 1 1 40 ARG O O 7.279 0.249 -1.882 1.00 . A A . 40 ARG O 1 1
2 1502 1 1 41 ALA C C 9.658 -1.245 -1.472 1.00 . A A . 41 ALA C 1 1
2 1503 1 1 41 ALA CA C 8.428 -2.147 -1.452 1.00 . A A . 41 ALA CA 1 1
2 1504 1 1 41 ALA CB C 8.854 -3.611 -1.552 1.00 . A A . 41 ALA CB 1 1
2 1505 1 1 41 ALA H H 7.354 -2.481 -3.290 1.00 . A A . 41 ALA H 1 1
2 1506 1 1 41 ALA HA H 7.892 -1.986 -0.528 1.00 . A A . 41 ALA HA 1 1
2 1507 1 1 41 ALA HB1 H 9.050 -3.998 -0.563 1.00 . A A . 41 ALA HB1 1 1
2 1508 1 1 41 ALA HB2 H 9.749 -3.686 -2.152 1.00 . A A . 41 ALA HB2 1 1
2 1509 1 1 41 ALA HB3 H 8.063 -4.186 -2.012 1.00 . A A . 41 ALA HB3 1 1
2 1510 1 1 41 ALA N N 7.550 -1.805 -2.609 1.00 . A A . 41 ALA N 1 1
2 1511 1 1 41 ALA O O 9.886 -0.513 -2.415 1.00 . A A . 41 ALA O 1 1
2 1512 1 1 42 GLY C C 11.153 1.052 -0.250 1.00 . A A . 42 GLY C 1 1
2 1513 1 1 42 GLY CA C 11.636 -0.391 -0.395 1.00 . A A . 42 GLY CA 1 1
2 1514 1 1 42 GLY H H 10.233 -1.853 0.329 1.00 . A A . 42 GLY H 1 1
2 1515 1 1 42 GLY HA2 H 12.260 -0.654 0.446 1.00 . A A . 42 GLY HA2 1 1
2 1516 1 1 42 GLY HA3 H 12.196 -0.498 -1.312 1.00 . A A . 42 GLY HA3 1 1
2 1517 1 1 42 GLY N N 10.440 -1.271 -0.432 1.00 . A A . 42 GLY N 1 1
2 1518 1 1 42 GLY O O 11.861 1.992 -0.548 1.00 . A A . 42 GLY O 1 1
2 1519 1 1 43 LYS C C 9.755 3.155 1.730 1.00 . A A . 43 LYS C 1 1
2 1520 1 1 43 LYS CA C 9.383 2.602 0.353 1.00 . A A . 43 LYS CA 1 1
2 1521 1 1 43 LYS CB C 7.859 2.555 0.209 1.00 . A A . 43 LYS CB 1 1
2 1522 1 1 43 LYS CD C 7.945 5.045 0.018 1.00 . A A . 43 LYS CD 1 1
2 1523 1 1 43 LYS CE C 7.467 6.359 0.640 1.00 . A A . 43 LYS CE 1 1
2 1524 1 1 43 LYS CG C 7.253 3.868 0.707 1.00 . A A . 43 LYS CG 1 1
2 1525 1 1 43 LYS H H 9.380 0.446 0.424 1.00 . A A . 43 LYS H 1 1
2 1526 1 1 43 LYS HA H 9.795 3.243 -0.413 1.00 . A A . 43 LYS HA 1 1
2 1527 1 1 43 LYS HB2 H 7.601 2.410 -0.831 1.00 . A A . 43 LYS HB2 1 1
2 1528 1 1 43 LYS HB3 H 7.468 1.735 0.793 1.00 . A A . 43 LYS HB3 1 1
2 1529 1 1 43 LYS HD2 H 9.014 4.957 0.141 1.00 . A A . 43 LYS HD2 1 1
2 1530 1 1 43 LYS HD3 H 7.703 5.039 -1.035 1.00 . A A . 43 LYS HD3 1 1
2 1531 1 1 43 LYS HE2 H 6.660 6.159 1.329 1.00 . A A . 43 LYS HE2 1 1
2 1532 1 1 43 LYS HE3 H 8.285 6.826 1.169 1.00 . A A . 43 LYS HE3 1 1
2 1533 1 1 43 LYS HG2 H 6.196 3.886 0.479 1.00 . A A . 43 LYS HG2 1 1
2 1534 1 1 43 LYS HG3 H 7.393 3.945 1.774 1.00 . A A . 43 LYS HG3 1 1
2 1535 1 1 43 LYS HZ1 H 7.476 7.052 -1.324 1.00 . A A . 43 LYS HZ1 1 1
2 1536 1 1 43 LYS HZ2 H 7.185 8.259 -0.165 1.00 . A A . 43 LYS HZ2 1 1
2 1537 1 1 43 LYS HZ3 H 5.963 7.150 -0.564 1.00 . A A . 43 LYS HZ3 1 1
2 1538 1 1 43 LYS N N 9.936 1.226 0.198 1.00 . A A . 43 LYS N 1 1
2 1539 1 1 43 LYS NZ N 6.986 7.274 -0.434 1.00 . A A . 43 LYS NZ 1 1
2 1540 1 1 43 LYS O O 9.192 2.772 2.736 1.00 . A A . 43 LYS O 1 1
2 1541 1 1 44 ILE C C 9.881 5.145 3.841 1.00 . A A . 44 ILE C 1 1
2 1542 1 1 44 ILE CA C 11.110 4.637 3.085 1.00 . A A . 44 ILE CA 1 1
2 1543 1 1 44 ILE CB C 12.072 5.800 2.841 1.00 . A A . 44 ILE CB 1 1
2 1544 1 1 44 ILE CD1 C 12.952 5.620 5.173 1.00 . A A . 44 ILE CD1 1 1
2 1545 1 1 44 ILE CG1 C 12.298 6.554 4.153 1.00 . A A . 44 ILE CG1 1 1
2 1546 1 1 44 ILE CG2 C 11.473 6.752 1.805 1.00 . A A . 44 ILE CG2 1 1
2 1547 1 1 44 ILE H H 11.135 4.349 0.952 1.00 . A A . 44 ILE H 1 1
2 1548 1 1 44 ILE HA H 11.606 3.879 3.675 1.00 . A A . 44 ILE HA 1 1
2 1549 1 1 44 ILE HB H 13.015 5.418 2.477 1.00 . A A . 44 ILE HB 1 1
2 1550 1 1 44 ILE HD11 H 13.417 4.793 4.655 1.00 . A A . 44 ILE HD11 1 1
2 1551 1 1 44 ILE HD12 H 12.200 5.245 5.851 1.00 . A A . 44 ILE HD12 1 1
2 1552 1 1 44 ILE HD13 H 13.701 6.164 5.730 1.00 . A A . 44 ILE HD13 1 1
2 1553 1 1 44 ILE HG12 H 12.943 7.403 3.973 1.00 . A A . 44 ILE HG12 1 1
2 1554 1 1 44 ILE HG13 H 11.350 6.898 4.538 1.00 . A A . 44 ILE HG13 1 1
2 1555 1 1 44 ILE HG21 H 12.212 6.976 1.051 1.00 . A A . 44 ILE HG21 1 1
2 1556 1 1 44 ILE HG22 H 11.167 7.667 2.291 1.00 . A A . 44 ILE HG22 1 1
2 1557 1 1 44 ILE HG23 H 10.615 6.287 1.343 1.00 . A A . 44 ILE HG23 1 1
2 1558 1 1 44 ILE N N 10.697 4.055 1.778 1.00 . A A . 44 ILE N 1 1
2 1559 1 1 44 ILE O O 9.365 6.209 3.562 1.00 . A A . 44 ILE O 1 1
2 1560 1 1 45 CYS C C 8.677 5.549 6.860 1.00 . A A . 45 CYS C 1 1
2 1561 1 1 45 CYS CA C 8.222 4.845 5.582 1.00 . A A . 45 CYS CA 1 1
2 1562 1 1 45 CYS CB C 7.363 3.643 5.958 1.00 . A A . 45 CYS CB 1 1
2 1563 1 1 45 CYS H H 9.850 3.543 5.013 1.00 . A A . 45 CYS H 1 1
2 1564 1 1 45 CYS HA H 7.631 5.526 4.990 1.00 . A A . 45 CYS HA 1 1
2 1565 1 1 45 CYS HB2 H 6.651 3.947 6.705 1.00 . A A . 45 CYS HB2 1 1
2 1566 1 1 45 CYS HB3 H 6.839 3.287 5.083 1.00 . A A . 45 CYS HB3 1 1
2 1567 1 1 45 CYS N N 9.413 4.397 4.801 1.00 . A A . 45 CYS N 1 1
2 1568 1 1 45 CYS O O 7.974 6.375 7.409 1.00 . A A . 45 CYS O 1 1
2 1569 1 1 45 CYS SG S 8.396 2.317 6.625 1.00 . A A . 45 CYS SG 1 1
2 1570 1 1 46 ARG C C 11.855 6.048 8.528 1.00 . A A . 46 ARG C 1 1
2 1571 1 1 46 ARG CA C 10.335 5.884 8.590 1.00 . A A . 46 ARG CA 1 1
2 1572 1 1 46 ARG CB C 9.966 5.015 9.794 1.00 . A A . 46 ARG CB 1 1
2 1573 1 1 46 ARG CD C 8.522 4.917 11.830 1.00 . A A . 46 ARG CD 1 1
2 1574 1 1 46 ARG CG C 8.710 5.577 10.463 1.00 . A A . 46 ARG CG 1 1
2 1575 1 1 46 ARG CZ C 6.360 4.230 12.678 1.00 . A A . 46 ARG CZ 1 1
2 1576 1 1 46 ARG H H 10.400 4.561 6.891 1.00 . A A . 46 ARG H 1 1
2 1577 1 1 46 ARG HA H 9.872 6.854 8.692 1.00 . A A . 46 ARG HA 1 1
2 1578 1 1 46 ARG HB2 H 9.778 4.004 9.465 1.00 . A A . 46 ARG HB2 1 1
2 1579 1 1 46 ARG HB3 H 10.781 5.019 10.504 1.00 . A A . 46 ARG HB3 1 1
2 1580 1 1 46 ARG HD2 H 8.649 3.850 11.735 1.00 . A A . 46 ARG HD2 1 1
2 1581 1 1 46 ARG HD3 H 9.252 5.308 12.523 1.00 . A A . 46 ARG HD3 1 1
2 1582 1 1 46 ARG HE H 6.843 6.138 12.411 1.00 . A A . 46 ARG HE 1 1
2 1583 1 1 46 ARG HG2 H 8.816 6.645 10.589 1.00 . A A . 46 ARG HG2 1 1
2 1584 1 1 46 ARG HG3 H 7.850 5.370 9.844 1.00 . A A . 46 ARG HG3 1 1
2 1585 1 1 46 ARG HH11 H 7.596 3.520 14.084 1.00 . A A . 46 ARG HH11 1 1
2 1586 1 1 46 ARG HH12 H 6.111 2.652 13.885 1.00 . A A . 46 ARG HH12 1 1
2 1587 1 1 46 ARG HH21 H 4.938 4.712 11.355 1.00 . A A . 46 ARG HH21 1 1
2 1588 1 1 46 ARG HH22 H 4.606 3.328 12.341 1.00 . A A . 46 ARG HH22 1 1
2 1589 1 1 46 ARG N N 9.847 5.232 7.343 1.00 . A A . 46 ARG N 1 1
2 1590 1 1 46 ARG NE N 7.150 5.210 12.336 1.00 . A A . 46 ARG NE 1 1
2 1591 1 1 46 ARG NH1 N 6.717 3.403 13.623 1.00 . A A . 46 ARG NH1 1 1
2 1592 1 1 46 ARG NH2 N 5.212 4.077 12.077 1.00 . A A . 46 ARG NH2 1 1
2 1593 1 1 46 ARG O O 12.567 5.168 8.085 1.00 . A A . 46 ARG O 1 1
2 1594 1 1 47 ILE C C 14.288 7.833 10.342 1.00 . A A . 47 ILE C 1 1
2 1595 1 1 47 ILE CA C 13.827 7.390 8.949 1.00 . A A . 47 ILE CA 1 1
2 1596 1 1 47 ILE CB C 14.164 8.475 7.926 1.00 . A A . 47 ILE CB 1 1
2 1597 1 1 47 ILE CD1 C 16.255 7.323 7.184 1.00 . A A . 47 ILE CD1 1 1
2 1598 1 1 47 ILE CG1 C 15.684 8.603 7.798 1.00 . A A . 47 ILE CG1 1 1
2 1599 1 1 47 ILE CG2 C 13.578 9.812 8.383 1.00 . A A . 47 ILE CG2 1 1
2 1600 1 1 47 ILE H H 11.761 7.860 9.329 1.00 . A A . 47 ILE H 1 1
2 1601 1 1 47 ILE HA H 14.327 6.470 8.681 1.00 . A A . 47 ILE HA 1 1
2 1602 1 1 47 ILE HB H 13.741 8.208 6.966 1.00 . A A . 47 ILE HB 1 1
2 1603 1 1 47 ILE HD11 H 16.124 6.503 7.874 1.00 . A A . 47 ILE HD11 1 1
2 1604 1 1 47 ILE HD12 H 17.307 7.460 6.985 1.00 . A A . 47 ILE HD12 1 1
2 1605 1 1 47 ILE HD13 H 15.739 7.105 6.262 1.00 . A A . 47 ILE HD13 1 1
2 1606 1 1 47 ILE HG12 H 15.921 9.444 7.164 1.00 . A A . 47 ILE HG12 1 1
2 1607 1 1 47 ILE HG13 H 16.116 8.755 8.776 1.00 . A A . 47 ILE HG13 1 1
2 1608 1 1 47 ILE HG21 H 12.927 10.202 7.615 1.00 . A A . 47 ILE HG21 1 1
2 1609 1 1 47 ILE HG22 H 14.380 10.512 8.566 1.00 . A A . 47 ILE HG22 1 1
2 1610 1 1 47 ILE HG23 H 13.015 9.664 9.293 1.00 . A A . 47 ILE HG23 1 1
2 1611 1 1 47 ILE N N 12.355 7.167 8.974 1.00 . A A . 47 ILE N 1 1
2 1612 1 1 47 ILE O O 14.674 8.968 10.536 1.00 . A A . 47 ILE O 1 1
2 1613 1 1 48 PRO C C 16.150 7.186 12.798 1.00 . A A . 48 PRO C 1 1
2 1614 1 1 48 PRO CA C 14.625 7.176 12.667 1.00 . A A . 48 PRO CA 1 1
2 1615 1 1 48 PRO CB C 14.015 6.003 13.439 1.00 . A A . 48 PRO CB 1 1
2 1616 1 1 48 PRO CD C 13.763 5.536 11.022 1.00 . A A . 48 PRO CD 1 1
2 1617 1 1 48 PRO CG C 13.797 4.870 12.410 1.00 . A A . 48 PRO CG 1 1
2 1618 1 1 48 PRO HA H 14.206 8.105 13.016 1.00 . A A . 48 PRO HA 1 1
2 1619 1 1 48 PRO HB2 H 14.695 5.679 14.216 1.00 . A A . 48 PRO HB2 1 1
2 1620 1 1 48 PRO HB3 H 13.069 6.292 13.867 1.00 . A A . 48 PRO HB3 1 1
2 1621 1 1 48 PRO HD2 H 14.431 5.026 10.343 1.00 . A A . 48 PRO HD2 1 1
2 1622 1 1 48 PRO HD3 H 12.757 5.548 10.632 1.00 . A A . 48 PRO HD3 1 1
2 1623 1 1 48 PRO HG2 H 14.612 4.160 12.464 1.00 . A A . 48 PRO HG2 1 1
2 1624 1 1 48 PRO HG3 H 12.859 4.371 12.600 1.00 . A A . 48 PRO HG3 1 1
2 1625 1 1 48 PRO N N 14.228 6.915 11.274 1.00 . A A . 48 PRO N 1 1
2 1626 1 1 48 PRO O O 16.817 6.216 12.497 1.00 . A A . 48 PRO O 1 1
2 1627 1 1 49 ARG C C 18.592 7.701 14.724 1.00 . A A . 49 ARG C 1 1
2 1628 1 1 49 ARG CA C 18.185 8.352 13.400 1.00 . A A . 49 ARG CA 1 1
2 1629 1 1 49 ARG CB C 18.625 9.819 13.396 1.00 . A A . 49 ARG CB 1 1
2 1630 1 1 49 ARG CD C 18.937 9.488 10.937 1.00 . A A . 49 ARG CD 1 1
2 1631 1 1 49 ARG CG C 19.558 10.069 12.209 1.00 . A A . 49 ARG CG 1 1
2 1632 1 1 49 ARG CZ C 19.927 9.678 8.736 1.00 . A A . 49 ARG CZ 1 1
2 1633 1 1 49 ARG H H 16.148 9.048 13.487 1.00 . A A . 49 ARG H 1 1
2 1634 1 1 49 ARG HA H 18.656 7.831 12.581 1.00 . A A . 49 ARG HA 1 1
2 1635 1 1 49 ARG HB2 H 17.754 10.454 13.311 1.00 . A A . 49 ARG HB2 1 1
2 1636 1 1 49 ARG HB3 H 19.145 10.042 14.314 1.00 . A A . 49 ARG HB3 1 1
2 1637 1 1 49 ARG HD2 H 19.254 8.460 10.821 1.00 . A A . 49 ARG HD2 1 1
2 1638 1 1 49 ARG HD3 H 17.861 9.526 11.012 1.00 . A A . 49 ARG HD3 1 1
2 1639 1 1 49 ARG HE H 19.268 11.253 9.749 1.00 . A A . 49 ARG HE 1 1
2 1640 1 1 49 ARG HG2 H 19.704 11.134 12.085 1.00 . A A . 49 ARG HG2 1 1
2 1641 1 1 49 ARG HG3 H 20.510 9.596 12.392 1.00 . A A . 49 ARG HG3 1 1
2 1642 1 1 49 ARG HH11 H 18.545 8.232 8.655 1.00 . A A . 49 ARG HH11 1 1
2 1643 1 1 49 ARG HH12 H 19.799 8.138 7.463 1.00 . A A . 49 ARG HH12 1 1
2 1644 1 1 49 ARG HH21 H 21.437 10.985 8.577 1.00 . A A . 49 ARG HH21 1 1
2 1645 1 1 49 ARG HH22 H 21.436 9.695 7.419 1.00 . A A . 49 ARG HH22 1 1
2 1646 1 1 49 ARG N N 16.706 8.278 13.248 1.00 . A A . 49 ARG N 1 1
2 1647 1 1 49 ARG NE N 19.383 10.280 9.758 1.00 . A A . 49 ARG NE 1 1
2 1648 1 1 49 ARG NH1 N 19.381 8.599 8.248 1.00 . A A . 49 ARG NH1 1 1
2 1649 1 1 49 ARG NH2 N 21.019 10.157 8.202 1.00 . A A . 49 ARG NH2 1 1
2 1650 1 1 49 ARG O O 17.800 7.048 15.374 1.00 . A A . 49 ARG O 1 1
2 1651 1 1 50 GLY C C 20.788 5.849 16.143 1.00 . A A . 50 GLY C 1 1
2 1652 1 1 50 GLY CA C 20.273 7.264 16.410 1.00 . A A . 50 GLY CA 1 1
2 1653 1 1 50 GLY H H 20.442 8.404 14.590 1.00 . A A . 50 GLY H 1 1
2 1654 1 1 50 GLY HA2 H 21.068 7.862 16.833 1.00 . A A . 50 GLY HA2 1 1
2 1655 1 1 50 GLY HA3 H 19.446 7.221 17.103 1.00 . A A . 50 GLY HA3 1 1
2 1656 1 1 50 GLY N N 19.819 7.875 15.128 1.00 . A A . 50 GLY N 1 1
2 1657 1 1 50 GLY O O 20.363 4.895 16.765 1.00 . A A . 50 GLY O 1 1
2 1658 1 1 51 ASP C C 21.074 3.396 14.632 1.00 . A A . 51 ASP C 1 1
2 1659 1 1 51 ASP CA C 22.236 4.348 14.912 1.00 . A A . 51 ASP CA 1 1
2 1660 1 1 51 ASP CB C 23.041 3.836 16.108 1.00 . A A . 51 ASP CB 1 1
2 1661 1 1 51 ASP CG C 24.451 4.432 16.065 1.00 . A A . 51 ASP CG 1 1
2 1662 1 1 51 ASP H H 22.028 6.483 14.727 1.00 . A A . 51 ASP H 1 1
2 1663 1 1 51 ASP HA H 22.876 4.404 14.043 1.00 . A A . 51 ASP HA 1 1
2 1664 1 1 51 ASP HB2 H 22.551 4.131 17.025 1.00 . A A . 51 ASP HB2 1 1
2 1665 1 1 51 ASP HB3 H 23.109 2.760 16.063 1.00 . A A . 51 ASP HB3 1 1
2 1666 1 1 51 ASP N N 21.698 5.703 15.220 1.00 . A A . 51 ASP N 1 1
2 1667 1 1 51 ASP O O 21.183 2.197 14.804 1.00 . A A . 51 ASP O 1 1
2 1668 1 1 51 ASP OD1 O 25.053 4.404 15.004 1.00 . A A . 51 ASP OD1 1 1
2 1669 1 1 51 ASP OD2 O 24.901 4.909 17.093 1.00 . A A . 51 ASP OD2 1 1
2 1670 1 1 52 MET C C 18.696 2.809 12.397 1.00 . A A . 52 MET C 1 1
2 1671 1 1 52 MET CA C 18.789 3.048 13.906 1.00 . A A . 52 MET CA 1 1
2 1672 1 1 52 MET CB C 17.511 3.735 14.392 1.00 . A A . 52 MET CB 1 1
2 1673 1 1 52 MET CE C 15.758 2.290 17.497 1.00 . A A . 52 MET CE 1 1
2 1674 1 1 52 MET CG C 17.460 3.698 15.921 1.00 . A A . 52 MET CG 1 1
2 1675 1 1 52 MET H H 19.895 4.888 14.066 1.00 . A A . 52 MET H 1 1
2 1676 1 1 52 MET HA H 18.907 2.103 14.415 1.00 . A A . 52 MET HA 1 1
2 1677 1 1 52 MET HB2 H 17.505 4.763 14.056 1.00 . A A . 52 MET HB2 1 1
2 1678 1 1 52 MET HB3 H 16.651 3.220 13.993 1.00 . A A . 52 MET HB3 1 1
2 1679 1 1 52 MET HE1 H 15.274 1.348 17.715 1.00 . A A . 52 MET HE1 1 1
2 1680 1 1 52 MET HE2 H 15.070 2.931 16.968 1.00 . A A . 52 MET HE2 1 1
2 1681 1 1 52 MET HE3 H 16.057 2.768 18.419 1.00 . A A . 52 MET HE3 1 1
2 1682 1 1 52 MET HG2 H 18.387 4.078 16.321 1.00 . A A . 52 MET HG2 1 1
2 1683 1 1 52 MET HG3 H 16.640 4.308 16.268 1.00 . A A . 52 MET HG3 1 1
2 1684 1 1 52 MET N N 19.961 3.919 14.198 1.00 . A A . 52 MET N 1 1
2 1685 1 1 52 MET O O 19.110 3.639 11.612 1.00 . A A . 52 MET O 1 1
2 1686 1 1 52 MET SD S 17.220 1.990 16.474 1.00 . A A . 52 MET SD 1 1
2 1687 1 1 53 PRO C C 16.789 2.020 10.009 1.00 . A A . 53 PRO C 1 1
2 1688 1 1 53 PRO CA C 17.984 1.287 10.626 1.00 . A A . 53 PRO CA 1 1
2 1689 1 1 53 PRO CB C 17.725 -0.219 10.696 1.00 . A A . 53 PRO CB 1 1
2 1690 1 1 53 PRO CD C 17.654 0.674 13.003 1.00 . A A . 53 PRO CD 1 1
2 1691 1 1 53 PRO CG C 17.202 -0.507 12.123 1.00 . A A . 53 PRO CG 1 1
2 1692 1 1 53 PRO HA H 18.882 1.483 10.064 1.00 . A A . 53 PRO HA 1 1
2 1693 1 1 53 PRO HB2 H 16.983 -0.503 9.961 1.00 . A A . 53 PRO HB2 1 1
2 1694 1 1 53 PRO HB3 H 18.641 -0.763 10.529 1.00 . A A . 53 PRO HB3 1 1
2 1695 1 1 53 PRO HD2 H 16.817 1.068 13.564 1.00 . A A . 53 PRO HD2 1 1
2 1696 1 1 53 PRO HD3 H 18.448 0.371 13.668 1.00 . A A . 53 PRO HD3 1 1
2 1697 1 1 53 PRO HG2 H 16.123 -0.574 12.115 1.00 . A A . 53 PRO HG2 1 1
2 1698 1 1 53 PRO HG3 H 17.629 -1.424 12.499 1.00 . A A . 53 PRO HG3 1 1
2 1699 1 1 53 PRO N N 18.152 1.674 12.036 1.00 . A A . 53 PRO N 1 1
2 1700 1 1 53 PRO O O 15.867 2.413 10.696 1.00 . A A . 53 PRO O 1 1
2 1701 1 1 54 ASP C C 14.457 1.990 7.984 1.00 . A A . 54 ASP C 1 1
2 1702 1 1 54 ASP CA C 15.673 2.916 8.057 1.00 . A A . 54 ASP CA 1 1
2 1703 1 1 54 ASP CB C 16.088 3.318 6.641 1.00 . A A . 54 ASP CB 1 1
2 1704 1 1 54 ASP CG C 17.498 3.909 6.671 1.00 . A A . 54 ASP CG 1 1
2 1705 1 1 54 ASP H H 17.557 1.883 8.186 1.00 . A A . 54 ASP H 1 1
2 1706 1 1 54 ASP HA H 15.419 3.800 8.623 1.00 . A A . 54 ASP HA 1 1
2 1707 1 1 54 ASP HB2 H 16.075 2.447 6.003 1.00 . A A . 54 ASP HB2 1 1
2 1708 1 1 54 ASP HB3 H 15.397 4.056 6.259 1.00 . A A . 54 ASP HB3 1 1
2 1709 1 1 54 ASP N N 16.802 2.208 8.720 1.00 . A A . 54 ASP N 1 1
2 1710 1 1 54 ASP O O 14.521 0.835 8.355 1.00 . A A . 54 ASP O 1 1
2 1711 1 1 54 ASP OD1 O 17.853 4.494 7.681 1.00 . A A . 54 ASP OD1 1 1
2 1712 1 1 54 ASP OD2 O 18.200 3.767 5.683 1.00 . A A . 54 ASP OD2 1 1
2 1713 1 1 55 ASP C C 11.595 1.696 5.973 1.00 . A A . 55 ASP C 1 1
2 1714 1 1 55 ASP CA C 12.130 1.644 7.404 1.00 . A A . 55 ASP CA 1 1
2 1715 1 1 55 ASP CB C 11.064 2.169 8.368 1.00 . A A . 55 ASP CB 1 1
2 1716 1 1 55 ASP CG C 11.622 2.183 9.792 1.00 . A A . 55 ASP CG 1 1
2 1717 1 1 55 ASP H H 13.324 3.425 7.212 1.00 . A A . 55 ASP H 1 1
2 1718 1 1 55 ASP HA H 12.377 0.624 7.661 1.00 . A A . 55 ASP HA 1 1
2 1719 1 1 55 ASP HB2 H 10.784 3.172 8.080 1.00 . A A . 55 ASP HB2 1 1
2 1720 1 1 55 ASP HB3 H 10.197 1.529 8.330 1.00 . A A . 55 ASP HB3 1 1
2 1721 1 1 55 ASP N N 13.352 2.491 7.506 1.00 . A A . 55 ASP N 1 1
2 1722 1 1 55 ASP O O 11.344 2.756 5.432 1.00 . A A . 55 ASP O 1 1
2 1723 1 1 55 ASP OD1 O 12.807 2.435 9.942 1.00 . A A . 55 ASP OD1 1 1
2 1724 1 1 55 ASP OD2 O 10.856 1.943 10.711 1.00 . A A . 55 ASP OD2 1 1
2 1725 1 1 56 ARG C C 9.708 -0.400 3.854 1.00 . A A . 56 ARG C 1 1
2 1726 1 1 56 ARG CA C 10.898 0.553 3.955 1.00 . A A . 56 ARG CA 1 1
2 1727 1 1 56 ARG CB C 11.999 0.096 3.003 1.00 . A A . 56 ARG CB 1 1
2 1728 1 1 56 ARG CD C 13.363 1.919 1.979 1.00 . A A . 56 ARG CD 1 1
2 1729 1 1 56 ARG CG C 13.232 0.982 3.181 1.00 . A A . 56 ARG CG 1 1
2 1730 1 1 56 ARG CZ C 15.136 3.347 1.154 1.00 . A A . 56 ARG CZ 1 1
2 1731 1 1 56 ARG H H 11.624 -0.282 5.803 1.00 . A A . 56 ARG H 1 1
2 1732 1 1 56 ARG HA H 10.582 1.544 3.680 1.00 . A A . 56 ARG HA 1 1
2 1733 1 1 56 ARG HB2 H 12.257 -0.930 3.218 1.00 . A A . 56 ARG HB2 1 1
2 1734 1 1 56 ARG HB3 H 11.646 0.174 1.986 1.00 . A A . 56 ARG HB3 1 1
2 1735 1 1 56 ARG HD2 H 13.520 1.336 1.083 1.00 . A A . 56 ARG HD2 1 1
2 1736 1 1 56 ARG HD3 H 12.458 2.501 1.875 1.00 . A A . 56 ARG HD3 1 1
2 1737 1 1 56 ARG HE H 14.820 3.050 3.092 1.00 . A A . 56 ARG HE 1 1
2 1738 1 1 56 ARG HG2 H 13.128 1.566 4.084 1.00 . A A . 56 ARG HG2 1 1
2 1739 1 1 56 ARG HG3 H 14.113 0.364 3.251 1.00 . A A . 56 ARG HG3 1 1
2 1740 1 1 56 ARG HH11 H 15.227 1.616 0.153 1.00 . A A . 56 ARG HH11 1 1
2 1741 1 1 56 ARG HH12 H 15.925 2.984 -0.650 1.00 . A A . 56 ARG HH12 1 1
2 1742 1 1 56 ARG HH21 H 15.188 5.198 1.914 1.00 . A A . 56 ARG HH21 1 1
2 1743 1 1 56 ARG HH22 H 15.903 5.012 0.347 1.00 . A A . 56 ARG HH22 1 1
2 1744 1 1 56 ARG N N 11.417 0.562 5.351 1.00 . A A . 56 ARG N 1 1
2 1745 1 1 56 ARG NE N 14.520 2.834 2.184 1.00 . A A . 56 ARG NE 1 1
2 1746 1 1 56 ARG NH1 N 15.453 2.590 0.140 1.00 . A A . 56 ARG NH1 1 1
2 1747 1 1 56 ARG NH2 N 15.431 4.618 1.137 1.00 . A A . 56 ARG NH2 1 1
2 1748 1 1 56 ARG O O 9.804 -1.570 4.170 1.00 . A A . 56 ARG O 1 1
2 1749 1 1 57 CYS C C 7.684 -1.906 2.297 1.00 . A A . 57 CYS C 1 1
2 1750 1 1 57 CYS CA C 7.388 -0.780 3.282 1.00 . A A . 57 CYS CA 1 1
2 1751 1 1 57 CYS CB C 6.211 0.044 2.762 1.00 . A A . 57 CYS CB 1 1
2 1752 1 1 57 CYS H H 8.532 1.038 3.158 1.00 . A A . 57 CYS H 1 1
2 1753 1 1 57 CYS HA H 7.139 -1.198 4.245 1.00 . A A . 57 CYS HA 1 1
2 1754 1 1 57 CYS HB2 H 6.489 0.524 1.835 1.00 . A A . 57 CYS HB2 1 1
2 1755 1 1 57 CYS HB3 H 5.365 -0.602 2.592 1.00 . A A . 57 CYS HB3 1 1
2 1756 1 1 57 CYS N N 8.586 0.093 3.409 1.00 . A A . 57 CYS N 1 1
2 1757 1 1 57 CYS O O 8.549 -1.789 1.447 1.00 . A A . 57 CYS O 1 1
2 1758 1 1 57 CYS SG S 5.774 1.301 3.982 1.00 . A A . 57 CYS SG 1 1
2 1759 1 1 58 THR C C 6.492 -3.875 0.150 1.00 . A A . 58 THR C 1 1
2 1760 1 1 58 THR CA C 7.200 -4.137 1.480 1.00 . A A . 58 THR CA 1 1
2 1761 1 1 58 THR CB C 6.648 -5.416 2.112 1.00 . A A . 58 THR CB 1 1
2 1762 1 1 58 THR CG2 C 7.118 -5.510 3.564 1.00 . A A . 58 THR CG2 1 1
2 1763 1 1 58 THR H H 6.280 -3.058 3.097 1.00 . A A . 58 THR H 1 1
2 1764 1 1 58 THR HA H 8.256 -4.252 1.306 1.00 . A A . 58 THR HA 1 1
2 1765 1 1 58 THR HB H 7.005 -6.274 1.565 1.00 . A A . 58 THR HB 1 1
2 1766 1 1 58 THR HG1 H 4.917 -6.274 1.883 1.00 . A A . 58 THR HG1 1 1
2 1767 1 1 58 THR HG21 H 8.049 -4.974 3.675 1.00 . A A . 58 THR HG21 1 1
2 1768 1 1 58 THR HG22 H 7.266 -6.548 3.827 1.00 . A A . 58 THR HG22 1 1
2 1769 1 1 58 THR HG23 H 6.373 -5.077 4.214 1.00 . A A . 58 THR HG23 1 1
2 1770 1 1 58 THR N N 6.970 -2.994 2.404 1.00 . A A . 58 THR N 1 1
2 1771 1 1 58 THR O O 6.473 -4.713 -0.729 1.00 . A A . 58 THR O 1 1
2 1772 1 1 58 THR OG1 O 5.227 -5.386 2.072 1.00 . A A . 58 THR OG1 1 1
2 1773 1 1 59 GLY C C 3.774 -2.913 -1.205 1.00 . A A . 59 GLY C 1 1
2 1774 1 1 59 GLY CA C 5.214 -2.409 -1.284 1.00 . A A . 59 GLY CA 1 1
2 1775 1 1 59 GLY H H 5.941 -2.052 0.712 1.00 . A A . 59 GLY H 1 1
2 1776 1 1 59 GLY HA2 H 5.214 -1.341 -1.447 1.00 . A A . 59 GLY HA2 1 1
2 1777 1 1 59 GLY HA3 H 5.724 -2.899 -2.100 1.00 . A A . 59 GLY HA3 1 1
2 1778 1 1 59 GLY N N 5.914 -2.718 -0.008 1.00 . A A . 59 GLY N 1 1
2 1779 1 1 59 GLY O O 2.837 -2.199 -1.501 1.00 . A A . 59 GLY O 1 1
2 1780 1 1 60 GLN C C 1.540 -4.159 0.565 1.00 . A A . 60 GLN C 1 1
2 1781 1 1 60 GLN CA C 2.213 -4.693 -0.702 1.00 . A A . 60 GLN CA 1 1
2 1782 1 1 60 GLN CB C 2.283 -6.220 -0.636 1.00 . A A . 60 GLN CB 1 1
2 1783 1 1 60 GLN CD C 4.422 -6.818 -1.778 1.00 . A A . 60 GLN CD 1 1
2 1784 1 1 60 GLN CG C 2.901 -6.759 -1.926 1.00 . A A . 60 GLN CG 1 1
2 1785 1 1 60 GLN H H 4.362 -4.698 -0.567 1.00 . A A . 60 GLN H 1 1
2 1786 1 1 60 GLN HA H 1.641 -4.396 -1.568 1.00 . A A . 60 GLN HA 1 1
2 1787 1 1 60 GLN HB2 H 2.890 -6.516 0.208 1.00 . A A . 60 GLN HB2 1 1
2 1788 1 1 60 GLN HB3 H 1.287 -6.622 -0.520 1.00 . A A . 60 GLN HB3 1 1
2 1789 1 1 60 GLN HE21 H 4.740 -7.161 -3.706 1.00 . A A . 60 GLN HE21 1 1
2 1790 1 1 60 GLN HE22 H 6.136 -7.075 -2.746 1.00 . A A . 60 GLN HE22 1 1
2 1791 1 1 60 GLN HG2 H 2.519 -7.752 -2.120 1.00 . A A . 60 GLN HG2 1 1
2 1792 1 1 60 GLN HG3 H 2.646 -6.108 -2.748 1.00 . A A . 60 GLN HG3 1 1
2 1793 1 1 60 GLN N N 3.591 -4.140 -0.803 1.00 . A A . 60 GLN N 1 1
2 1794 1 1 60 GLN NE2 N 5.160 -7.035 -2.831 1.00 . A A . 60 GLN NE2 1 1
2 1795 1 1 60 GLN O O 0.351 -4.311 0.756 1.00 . A A . 60 GLN O 1 1
2 1796 1 1 60 GLN OE1 O 4.944 -6.663 -0.691 1.00 . A A . 60 GLN OE1 1 1
2 1797 1 1 61 SER C C 1.423 -1.503 2.540 1.00 . A A . 61 SER C 1 1
2 1798 1 1 61 SER CA C 1.689 -3.003 2.687 1.00 . A A . 61 SER CA 1 1
2 1799 1 1 61 SER CB C 2.654 -3.236 3.850 1.00 . A A . 61 SER CB 1 1
2 1800 1 1 61 SER H H 3.255 -3.431 1.263 1.00 . A A . 61 SER H 1 1
2 1801 1 1 61 SER HA H 0.759 -3.516 2.885 1.00 . A A . 61 SER HA 1 1
2 1802 1 1 61 SER HB2 H 3.669 -3.145 3.503 1.00 . A A . 61 SER HB2 1 1
2 1803 1 1 61 SER HB3 H 2.472 -2.496 4.620 1.00 . A A . 61 SER HB3 1 1
2 1804 1 1 61 SER HG H 1.557 -4.593 4.711 1.00 . A A . 61 SER HG 1 1
2 1805 1 1 61 SER N N 2.292 -3.538 1.433 1.00 . A A . 61 SER N 1 1
2 1806 1 1 61 SER O O 2.285 -0.746 2.137 1.00 . A A . 61 SER O 1 1
2 1807 1 1 61 SER OG O 2.454 -4.543 4.373 1.00 . A A . 61 SER OG 1 1
2 1808 1 1 62 ALA C C 0.519 1.120 3.967 1.00 . A A . 62 ALA C 1 1
2 1809 1 1 62 ALA CA C -0.078 0.392 2.767 1.00 . A A . 62 ALA CA 1 1
2 1810 1 1 62 ALA CB C -1.595 0.589 2.759 1.00 . A A . 62 ALA CB 1 1
2 1811 1 1 62 ALA H H -0.441 -1.689 3.205 1.00 . A A . 62 ALA H 1 1
2 1812 1 1 62 ALA HA H 0.347 0.790 1.855 1.00 . A A . 62 ALA HA 1 1
2 1813 1 1 62 ALA HB1 H -2.026 0.106 3.622 1.00 . A A . 62 ALA HB1 1 1
2 1814 1 1 62 ALA HB2 H -2.010 0.159 1.860 1.00 . A A . 62 ALA HB2 1 1
2 1815 1 1 62 ALA HB3 H -1.819 1.646 2.790 1.00 . A A . 62 ALA HB3 1 1
2 1816 1 1 62 ALA N N 0.238 -1.064 2.876 1.00 . A A . 62 ALA N 1 1
2 1817 1 1 62 ALA O O 1.061 2.199 3.838 1.00 . A A . 62 ALA O 1 1
2 1818 1 1 63 ASP C C 2.454 0.710 6.507 1.00 . A A . 63 ASP C 1 1
2 1819 1 1 63 ASP CA C 1.008 1.180 6.343 1.00 . A A . 63 ASP CA 1 1
2 1820 1 1 63 ASP CB C 0.193 0.776 7.575 1.00 . A A . 63 ASP CB 1 1
2 1821 1 1 63 ASP CG C -1.282 0.648 7.193 1.00 . A A . 63 ASP CG 1 1
2 1822 1 1 63 ASP H H -0.003 -0.342 5.204 1.00 . A A . 63 ASP H 1 1
2 1823 1 1 63 ASP HA H 0.985 2.254 6.230 1.00 . A A . 63 ASP HA 1 1
2 1824 1 1 63 ASP HB2 H 0.553 -0.172 7.951 1.00 . A A . 63 ASP HB2 1 1
2 1825 1 1 63 ASP HB3 H 0.300 1.530 8.341 1.00 . A A . 63 ASP HB3 1 1
2 1826 1 1 63 ASP N N 0.434 0.533 5.130 1.00 . A A . 63 ASP N 1 1
2 1827 1 1 63 ASP O O 2.904 -0.175 5.805 1.00 . A A . 63 ASP O 1 1
2 1828 1 1 63 ASP OD1 O -1.715 1.391 6.328 1.00 . A A . 63 ASP OD1 1 1
2 1829 1 1 63 ASP OD2 O -1.953 -0.190 7.771 1.00 . A A . 63 ASP OD2 1 1
2 1830 1 1 64 CYS C C 4.738 -0.024 8.840 1.00 . A A . 64 CYS C 1 1
2 1831 1 1 64 CYS CA C 4.607 0.833 7.586 1.00 . A A . 64 CYS CA 1 1
2 1832 1 1 64 CYS CB C 5.553 2.029 7.688 1.00 . A A . 64 CYS CB 1 1
2 1833 1 1 64 CYS H H 2.825 1.993 7.979 1.00 . A A . 64 CYS H 1 1
2 1834 1 1 64 CYS HA H 4.884 0.246 6.734 1.00 . A A . 64 CYS HA 1 1
2 1835 1 1 64 CYS HB2 H 5.538 2.571 6.761 1.00 . A A . 64 CYS HB2 1 1
2 1836 1 1 64 CYS HB3 H 5.240 2.678 8.487 1.00 . A A . 64 CYS HB3 1 1
2 1837 1 1 64 CYS N N 3.194 1.281 7.418 1.00 . A A . 64 CYS N 1 1
2 1838 1 1 64 CYS O O 4.534 0.448 9.941 1.00 . A A . 64 CYS O 1 1
2 1839 1 1 64 CYS SG S 7.233 1.432 8.023 1.00 . A A . 64 CYS SG 1 1
2 1840 1 1 65 PRO C C 6.628 -2.024 10.388 1.00 . A A . 65 PRO C 1 1
2 1841 1 1 65 PRO CA C 5.264 -2.229 9.723 1.00 . A A . 65 PRO CA 1 1
2 1842 1 1 65 PRO CB C 5.198 -3.581 9.013 1.00 . A A . 65 PRO CB 1 1
2 1843 1 1 65 PRO CD C 5.327 -1.830 7.284 1.00 . A A . 65 PRO CD 1 1
2 1844 1 1 65 PRO CG C 5.539 -3.328 7.530 1.00 . A A . 65 PRO CG 1 1
2 1845 1 1 65 PRO HA H 4.467 -2.149 10.442 1.00 . A A . 65 PRO HA 1 1
2 1846 1 1 65 PRO HB2 H 5.925 -4.238 9.440 1.00 . A A . 65 PRO HB2 1 1
2 1847 1 1 65 PRO HB3 H 4.210 -4.002 9.095 1.00 . A A . 65 PRO HB3 1 1
2 1848 1 1 65 PRO HD2 H 6.211 -1.393 6.844 1.00 . A A . 65 PRO HD2 1 1
2 1849 1 1 65 PRO HD3 H 4.467 -1.666 6.653 1.00 . A A . 65 PRO HD3 1 1
2 1850 1 1 65 PRO HG2 H 6.570 -3.597 7.338 1.00 . A A . 65 PRO HG2 1 1
2 1851 1 1 65 PRO HG3 H 4.881 -3.899 6.895 1.00 . A A . 65 PRO HG3 1 1
2 1852 1 1 65 PRO N N 5.084 -1.267 8.633 1.00 . A A . 65 PRO N 1 1
2 1853 1 1 65 PRO O O 7.585 -1.628 9.753 1.00 . A A . 65 PRO O 1 1
2 1854 1 1 66 ARG C C 8.705 -3.461 12.550 1.00 . A A . 66 ARG C 1 1
2 1855 1 1 66 ARG CA C 8.027 -2.103 12.364 1.00 . A A . 66 ARG CA 1 1
2 1856 1 1 66 ARG CB C 7.785 -1.460 13.731 1.00 . A A . 66 ARG CB 1 1
2 1857 1 1 66 ARG CD C 8.870 -1.830 15.951 1.00 . A A . 66 ARG CD 1 1
2 1858 1 1 66 ARG CG C 9.104 -1.391 14.504 1.00 . A A . 66 ARG CG 1 1
2 1859 1 1 66 ARG CZ C 9.607 -3.666 17.349 1.00 . A A . 66 ARG CZ 1 1
2 1860 1 1 66 ARG H H 5.940 -2.604 12.159 1.00 . A A . 66 ARG H 1 1
2 1861 1 1 66 ARG HA H 8.664 -1.461 11.772 1.00 . A A . 66 ARG HA 1 1
2 1862 1 1 66 ARG HB2 H 7.395 -0.461 13.594 1.00 . A A . 66 ARG HB2 1 1
2 1863 1 1 66 ARG HB3 H 7.074 -2.051 14.287 1.00 . A A . 66 ARG HB3 1 1
2 1864 1 1 66 ARG HD2 H 9.381 -1.152 16.619 1.00 . A A . 66 ARG HD2 1 1
2 1865 1 1 66 ARG HD3 H 7.811 -1.817 16.164 1.00 . A A . 66 ARG HD3 1 1
2 1866 1 1 66 ARG HE H 9.591 -3.774 15.367 1.00 . A A . 66 ARG HE 1 1
2 1867 1 1 66 ARG HG2 H 9.827 -2.048 14.041 1.00 . A A . 66 ARG HG2 1 1
2 1868 1 1 66 ARG HG3 H 9.477 -0.378 14.493 1.00 . A A . 66 ARG HG3 1 1
2 1869 1 1 66 ARG HH11 H 8.432 -2.305 18.232 1.00 . A A . 66 ARG HH11 1 1
2 1870 1 1 66 ARG HH12 H 9.190 -3.444 19.296 1.00 . A A . 66 ARG HH12 1 1
2 1871 1 1 66 ARG HH21 H 10.830 -5.130 16.749 1.00 . A A . 66 ARG HH21 1 1
2 1872 1 1 66 ARG HH22 H 10.548 -5.042 18.455 1.00 . A A . 66 ARG HH22 1 1
2 1873 1 1 66 ARG N N 6.724 -2.287 11.663 1.00 . A A . 66 ARG N 1 1
2 1874 1 1 66 ARG NE N 9.399 -3.209 16.144 1.00 . A A . 66 ARG NE 1 1
2 1875 1 1 66 ARG NH1 N 9.032 -3.093 18.373 1.00 . A A . 66 ARG NH1 1 1
2 1876 1 1 66 ARG NH2 N 10.390 -4.692 17.532 1.00 . A A . 66 ARG NH2 1 1
2 1877 1 1 66 ARG O O 8.092 -4.419 12.978 1.00 . A A . 66 ARG O 1 1
2 1878 1 1 67 TYR C C 11.763 -4.697 13.477 1.00 . A A . 67 TYR C 1 1
2 1879 1 1 67 TYR CA C 10.687 -4.845 12.394 1.00 . A A . 67 TYR CA 1 1
2 1880 1 1 67 TYR CB C 11.320 -5.250 11.047 1.00 . A A . 67 TYR CB 1 1
2 1881 1 1 67 TYR CD1 C 12.980 -3.344 11.064 1.00 . A A . 67 TYR CD1 1 1
2 1882 1 1 67 TYR CD2 C 13.793 -5.597 10.690 1.00 . A A . 67 TYR CD2 1 1
2 1883 1 1 67 TYR CE1 C 14.289 -2.855 10.957 1.00 . A A . 67 TYR CE1 1 1
2 1884 1 1 67 TYR CE2 C 15.101 -5.109 10.583 1.00 . A A . 67 TYR CE2 1 1
2 1885 1 1 67 TYR CG C 12.733 -4.716 10.930 1.00 . A A . 67 TYR CG 1 1
2 1886 1 1 67 TYR CZ C 15.348 -3.737 10.717 1.00 . A A . 67 TYR CZ 1 1
2 1887 1 1 67 TYR H H 10.441 -2.764 11.892 1.00 . A A . 67 TYR H 1 1
2 1888 1 1 67 TYR HA H 9.982 -5.605 12.697 1.00 . A A . 67 TYR HA 1 1
2 1889 1 1 67 TYR HB2 H 11.343 -6.328 10.976 1.00 . A A . 67 TYR HB2 1 1
2 1890 1 1 67 TYR HB3 H 10.721 -4.855 10.240 1.00 . A A . 67 TYR HB3 1 1
2 1891 1 1 67 TYR HD1 H 12.166 -2.662 11.248 1.00 . A A . 67 TYR HD1 1 1
2 1892 1 1 67 TYR HD2 H 13.603 -6.655 10.587 1.00 . A A . 67 TYR HD2 1 1
2 1893 1 1 67 TYR HE1 H 14.480 -1.797 11.060 1.00 . A A . 67 TYR HE1 1 1
2 1894 1 1 67 TYR HE2 H 15.918 -5.790 10.398 1.00 . A A . 67 TYR HE2 1 1
2 1895 1 1 67 TYR HH H 17.222 -3.881 11.047 1.00 . A A . 67 TYR HH 1 1
2 1896 1 1 67 TYR N N 9.967 -3.550 12.232 1.00 . A A . 67 TYR N 1 1
2 1897 1 1 67 TYR O O 12.190 -5.664 14.077 1.00 . A A . 67 TYR O 1 1
2 1898 1 1 67 TYR OH O 16.636 -3.257 10.613 1.00 . A A . 67 TYR OH 1 1
2 1899 1 1 68 HIS C C 14.374 -4.294 14.572 1.00 . A A . 68 HIS C 1 1
2 1900 1 1 68 HIS CA C 13.244 -3.281 14.771 1.00 . A A . 68 HIS CA 1 1
2 1901 1 1 68 HIS CB C 12.628 -3.470 16.158 1.00 . A A . 68 HIS CB 1 1
2 1902 1 1 68 HIS CD2 C 14.525 -1.891 17.054 1.00 . A A . 68 HIS CD2 1 1
2 1903 1 1 68 HIS CE1 C 14.141 -2.110 19.176 1.00 . A A . 68 HIS CE1 1 1
2 1904 1 1 68 HIS CG C 13.462 -2.749 17.180 1.00 . A A . 68 HIS CG 1 1
2 1905 1 1 68 HIS H H 11.841 -2.728 13.235 1.00 . A A . 68 HIS H 1 1
2 1906 1 1 68 HIS HA H 13.639 -2.281 14.687 1.00 . A A . 68 HIS HA 1 1
2 1907 1 1 68 HIS HB2 H 11.623 -3.070 16.163 1.00 . A A . 68 HIS HB2 1 1
2 1908 1 1 68 HIS HB3 H 12.595 -4.523 16.399 1.00 . A A . 68 HIS HB3 1 1
2 1909 1 1 68 HIS HD1 H 12.539 -3.421 18.965 1.00 . A A . 68 HIS HD1 1 1
2 1910 1 1 68 HIS HD2 H 14.963 -1.576 16.119 1.00 . A A . 68 HIS HD2 1 1
2 1911 1 1 68 HIS HE1 H 14.205 -2.012 20.250 1.00 . A A . 68 HIS HE1 1 1
2 1912 1 1 68 HIS N N 12.200 -3.493 13.730 1.00 . A A . 68 HIS N 1 1
2 1913 1 1 68 HIS ND1 N 13.234 -2.875 18.541 1.00 . A A . 68 HIS ND1 1 1
2 1914 1 1 68 HIS NE2 N 14.953 -1.489 18.317 1.00 . A A . 68 HIS NE2 1 1
2 1915 1 1 68 HIS O O 14.279 -5.375 15.128 1.00 . A A . 68 HIS O 1 1
2 1916 1 1 68 HIS OXT O 15.315 -3.969 13.868 1.00 . A A . 68 HIS OXT 1 1
3 1917 1 1 1 GLY C C -11.852 -5.346 12.359 1.00 . A A . 1 GLY C 1 1
3 1918 1 1 1 GLY CA C -12.612 -5.566 13.668 1.00 . A A . 1 GLY CA 1 1
3 1919 1 1 1 GLY H1 H -11.186 -7.051 13.977 1.00 . A A . 1 GLY H1 1 1
3 1920 1 1 1 GLY H2 H -12.790 -7.607 14.040 1.00 . A A . 1 GLY H2 1 1
3 1921 1 1 1 GLY H3 H -12.144 -6.720 15.338 1.00 . A A . 1 GLY H3 1 1
3 1922 1 1 1 GLY HA2 H -13.671 -5.634 13.464 1.00 . A A . 1 GLY HA2 1 1
3 1923 1 1 1 GLY HA3 H -12.426 -4.738 14.337 1.00 . A A . 1 GLY HA3 1 1
3 1924 1 1 1 GLY N N -12.148 -6.831 14.304 1.00 . A A . 1 GLY N 1 1
3 1925 1 1 1 GLY O O -11.151 -4.367 12.194 1.00 . A A . 1 GLY O 1 1
3 1926 1 1 2 LYS C C -12.271 -5.699 9.036 1.00 . A A . 2 LYS C 1 1
3 1927 1 1 2 LYS CA C -11.273 -6.090 10.127 1.00 . A A . 2 LYS CA 1 1
3 1928 1 1 2 LYS CB C -10.601 -7.413 9.752 1.00 . A A . 2 LYS CB 1 1
3 1929 1 1 2 LYS CD C -8.444 -8.495 9.108 1.00 . A A . 2 LYS CD 1 1
3 1930 1 1 2 LYS CE C -8.387 -9.464 10.289 1.00 . A A . 2 LYS CE 1 1
3 1931 1 1 2 LYS CG C -9.102 -7.187 9.552 1.00 . A A . 2 LYS CG 1 1
3 1932 1 1 2 LYS H H -12.557 -7.030 11.577 1.00 . A A . 2 LYS H 1 1
3 1933 1 1 2 LYS HA H -10.521 -5.319 10.220 1.00 . A A . 2 LYS HA 1 1
3 1934 1 1 2 LYS HB2 H -10.756 -8.132 10.544 1.00 . A A . 2 LYS HB2 1 1
3 1935 1 1 2 LYS HB3 H -11.032 -7.788 8.836 1.00 . A A . 2 LYS HB3 1 1
3 1936 1 1 2 LYS HD2 H -9.023 -8.935 8.308 1.00 . A A . 2 LYS HD2 1 1
3 1937 1 1 2 LYS HD3 H -7.442 -8.295 8.760 1.00 . A A . 2 LYS HD3 1 1
3 1938 1 1 2 LYS HE2 H -7.920 -8.977 11.133 1.00 . A A . 2 LYS HE2 1 1
3 1939 1 1 2 LYS HE3 H -9.389 -9.766 10.558 1.00 . A A . 2 LYS HE3 1 1
3 1940 1 1 2 LYS HG2 H -8.949 -6.431 8.796 1.00 . A A . 2 LYS HG2 1 1
3 1941 1 1 2 LYS HG3 H -8.661 -6.863 10.482 1.00 . A A . 2 LYS HG3 1 1
3 1942 1 1 2 LYS HZ1 H -6.635 -10.375 9.627 1.00 . A A . 2 LYS HZ1 1 1
3 1943 1 1 2 LYS HZ2 H -8.057 -11.151 9.112 1.00 . A A . 2 LYS HZ2 1 1
3 1944 1 1 2 LYS HZ3 H -7.531 -11.312 10.720 1.00 . A A . 2 LYS HZ3 1 1
3 1945 1 1 2 LYS N N -11.987 -6.248 11.424 1.00 . A A . 2 LYS N 1 1
3 1946 1 1 2 LYS NZ N -7.592 -10.666 9.909 1.00 . A A . 2 LYS NZ 1 1
3 1947 1 1 2 LYS O O -12.056 -5.948 7.866 1.00 . A A . 2 LYS O 1 1
3 1948 1 1 3 GLU C C -14.273 -3.175 8.153 1.00 . A A . 3 GLU C 1 1
3 1949 1 1 3 GLU CA C -14.371 -4.681 8.392 1.00 . A A . 3 GLU CA 1 1
3 1950 1 1 3 GLU CB C -15.774 -5.025 8.899 1.00 . A A . 3 GLU CB 1 1
3 1951 1 1 3 GLU CD C -17.263 -5.624 6.983 1.00 . A A . 3 GLU CD 1 1
3 1952 1 1 3 GLU CG C -16.347 -6.180 8.074 1.00 . A A . 3 GLU CG 1 1
3 1953 1 1 3 GLU H H -13.516 -4.896 10.357 1.00 . A A . 3 GLU H 1 1
3 1954 1 1 3 GLU HA H -14.184 -5.207 7.469 1.00 . A A . 3 GLU HA 1 1
3 1955 1 1 3 GLU HB2 H -15.718 -5.317 9.939 1.00 . A A . 3 GLU HB2 1 1
3 1956 1 1 3 GLU HB3 H -16.415 -4.162 8.800 1.00 . A A . 3 GLU HB3 1 1
3 1957 1 1 3 GLU HG2 H -15.537 -6.732 7.618 1.00 . A A . 3 GLU HG2 1 1
3 1958 1 1 3 GLU HG3 H -16.913 -6.837 8.718 1.00 . A A . 3 GLU HG3 1 1
3 1959 1 1 3 GLU N N -13.362 -5.087 9.409 1.00 . A A . 3 GLU N 1 1
3 1960 1 1 3 GLU O O -15.097 -2.589 7.477 1.00 . A A . 3 GLU O 1 1
3 1961 1 1 3 GLU OE1 O -18.241 -4.981 7.328 1.00 . A A . 3 GLU OE1 1 1
3 1962 1 1 3 GLU OE2 O -16.974 -5.852 5.820 1.00 . A A . 3 GLU OE2 1 1
3 1963 1 1 4 CYS C C -11.812 -0.785 7.771 1.00 . A A . 4 CYS C 1 1
3 1964 1 1 4 CYS CA C -13.128 -1.071 8.497 1.00 . A A . 4 CYS CA 1 1
3 1965 1 1 4 CYS CB C -13.124 -0.365 9.854 1.00 . A A . 4 CYS CB 1 1
3 1966 1 1 4 CYS H H -12.617 -3.027 9.240 1.00 . A A . 4 CYS H 1 1
3 1967 1 1 4 CYS HA H -13.953 -0.710 7.904 1.00 . A A . 4 CYS HA 1 1
3 1968 1 1 4 CYS HB2 H -13.013 -1.098 10.640 1.00 . A A . 4 CYS HB2 1 1
3 1969 1 1 4 CYS HB3 H -12.300 0.333 9.895 1.00 . A A . 4 CYS HB3 1 1
3 1970 1 1 4 CYS N N -13.273 -2.539 8.698 1.00 . A A . 4 CYS N 1 1
3 1971 1 1 4 CYS O O -10.748 -0.823 8.357 1.00 . A A . 4 CYS O 1 1
3 1972 1 1 4 CYS SG S -14.682 0.530 10.081 1.00 . A A . 4 CYS SG 1 1
3 1973 1 1 5 ASP C C -10.184 1.227 6.007 1.00 . A A . 5 ASP C 1 1
3 1974 1 1 5 ASP CA C -10.627 -0.213 5.737 1.00 . A A . 5 ASP CA 1 1
3 1975 1 1 5 ASP CB C -10.887 -0.397 4.239 1.00 . A A . 5 ASP CB 1 1
3 1976 1 1 5 ASP CG C -9.563 -0.319 3.478 1.00 . A A . 5 ASP CG 1 1
3 1977 1 1 5 ASP H H -12.743 -0.477 6.045 1.00 . A A . 5 ASP H 1 1
3 1978 1 1 5 ASP HA H -9.848 -0.894 6.052 1.00 . A A . 5 ASP HA 1 1
3 1979 1 1 5 ASP HB2 H -11.347 -1.361 4.070 1.00 . A A . 5 ASP HB2 1 1
3 1980 1 1 5 ASP HB3 H -11.549 0.382 3.891 1.00 . A A . 5 ASP HB3 1 1
3 1981 1 1 5 ASP N N -11.874 -0.501 6.498 1.00 . A A . 5 ASP N 1 1
3 1982 1 1 5 ASP O O -9.061 1.603 5.733 1.00 . A A . 5 ASP O 1 1
3 1983 1 1 5 ASP OD1 O -8.906 -1.342 3.365 1.00 . A A . 5 ASP OD1 1 1
3 1984 1 1 5 ASP OD2 O -9.230 0.760 3.018 1.00 . A A . 5 ASP OD2 1 1
3 1985 1 1 6 CYS C C -11.017 3.779 8.292 1.00 . A A . 6 CYS C 1 1
3 1986 1 1 6 CYS CA C -10.678 3.449 6.836 1.00 . A A . 6 CYS CA 1 1
3 1987 1 1 6 CYS CB C -11.449 4.386 5.904 1.00 . A A . 6 CYS CB 1 1
3 1988 1 1 6 CYS H H -11.955 1.714 6.764 1.00 . A A . 6 CYS H 1 1
3 1989 1 1 6 CYS HA H -9.618 3.578 6.677 1.00 . A A . 6 CYS HA 1 1
3 1990 1 1 6 CYS HB2 H -11.214 5.411 6.150 1.00 . A A . 6 CYS HB2 1 1
3 1991 1 1 6 CYS HB3 H -11.166 4.190 4.880 1.00 . A A . 6 CYS HB3 1 1
3 1992 1 1 6 CYS N N -11.055 2.036 6.547 1.00 . A A . 6 CYS N 1 1
3 1993 1 1 6 CYS O O -11.986 3.290 8.840 1.00 . A A . 6 CYS O 1 1
3 1994 1 1 6 CYS SG S -13.227 4.112 6.101 1.00 . A A . 6 CYS SG 1 1
3 1995 1 1 7 SER C C -11.570 6.039 10.415 1.00 . A A . 7 SER C 1 1
3 1996 1 1 7 SER CA C -10.493 4.955 10.346 1.00 . A A . 7 SER CA 1 1
3 1997 1 1 7 SER CB C -9.207 5.473 10.991 1.00 . A A . 7 SER CB 1 1
3 1998 1 1 7 SER H H -9.445 4.978 8.462 1.00 . A A . 7 SER H 1 1
3 1999 1 1 7 SER HA H -10.831 4.078 10.877 1.00 . A A . 7 SER HA 1 1
3 2000 1 1 7 SER HB2 H -9.322 5.495 12.061 1.00 . A A . 7 SER HB2 1 1
3 2001 1 1 7 SER HB3 H -8.386 4.818 10.732 1.00 . A A . 7 SER HB3 1 1
3 2002 1 1 7 SER HG H -8.956 6.768 9.561 1.00 . A A . 7 SER HG 1 1
3 2003 1 1 7 SER N N -10.222 4.599 8.923 1.00 . A A . 7 SER N 1 1
3 2004 1 1 7 SER O O -12.133 6.301 11.460 1.00 . A A . 7 SER O 1 1
3 2005 1 1 7 SER OG O -8.945 6.788 10.520 1.00 . A A . 7 SER OG 1 1
3 2006 1 1 8 SER C C -14.057 7.334 8.402 1.00 . A A . 8 SER C 1 1
3 2007 1 1 8 SER CA C -12.905 7.740 9.326 1.00 . A A . 8 SER CA 1 1
3 2008 1 1 8 SER CB C -12.297 9.055 8.832 1.00 . A A . 8 SER CB 1 1
3 2009 1 1 8 SER H H -11.398 6.452 8.480 1.00 . A A . 8 SER H 1 1
3 2010 1 1 8 SER HA H -13.273 7.869 10.331 1.00 . A A . 8 SER HA 1 1
3 2011 1 1 8 SER HB2 H -11.413 8.850 8.254 1.00 . A A . 8 SER HB2 1 1
3 2012 1 1 8 SER HB3 H -13.018 9.573 8.213 1.00 . A A . 8 SER HB3 1 1
3 2013 1 1 8 SER HG H -11.197 10.404 9.702 1.00 . A A . 8 SER HG 1 1
3 2014 1 1 8 SER N N -11.863 6.675 9.314 1.00 . A A . 8 SER N 1 1
3 2015 1 1 8 SER O O -13.835 6.751 7.359 1.00 . A A . 8 SER O 1 1
3 2016 1 1 8 SER OG O -11.948 9.860 9.951 1.00 . A A . 8 SER OG 1 1
3 2017 1 1 9 PRO C C -16.630 8.321 6.877 1.00 . A A . 9 PRO C 1 1
3 2018 1 1 9 PRO CA C -16.471 7.336 8.038 1.00 . A A . 9 PRO CA 1 1
3 2019 1 1 9 PRO CB C -17.602 7.503 9.055 1.00 . A A . 9 PRO CB 1 1
3 2020 1 1 9 PRO CD C -15.521 8.365 10.081 1.00 . A A . 9 PRO CD 1 1
3 2021 1 1 9 PRO CG C -17.058 8.437 10.163 1.00 . A A . 9 PRO CG 1 1
3 2022 1 1 9 PRO HA H -16.442 6.321 7.678 1.00 . A A . 9 PRO HA 1 1
3 2023 1 1 9 PRO HB2 H -18.465 7.949 8.578 1.00 . A A . 9 PRO HB2 1 1
3 2024 1 1 9 PRO HB3 H -17.864 6.549 9.481 1.00 . A A . 9 PRO HB3 1 1
3 2025 1 1 9 PRO HD2 H -15.097 9.360 10.057 1.00 . A A . 9 PRO HD2 1 1
3 2026 1 1 9 PRO HD3 H -15.124 7.802 10.911 1.00 . A A . 9 PRO HD3 1 1
3 2027 1 1 9 PRO HG2 H -17.394 9.449 9.990 1.00 . A A . 9 PRO HG2 1 1
3 2028 1 1 9 PRO HG3 H -17.388 8.095 11.131 1.00 . A A . 9 PRO HG3 1 1
3 2029 1 1 9 PRO N N -15.259 7.656 8.813 1.00 . A A . 9 PRO N 1 1
3 2030 1 1 9 PRO O O -17.229 8.014 5.865 1.00 . A A . 9 PRO O 1 1
3 2031 1 1 10 GLU C C -15.248 10.141 4.790 1.00 . A A . 10 GLU C 1 1
3 2032 1 1 10 GLU CA C -16.211 10.507 5.924 1.00 . A A . 10 GLU CA 1 1
3 2033 1 1 10 GLU CB C -15.858 11.892 6.468 1.00 . A A . 10 GLU CB 1 1
3 2034 1 1 10 GLU CD C -14.038 13.242 7.522 1.00 . A A . 10 GLU CD 1 1
3 2035 1 1 10 GLU CG C -14.355 11.964 6.743 1.00 . A A . 10 GLU CG 1 1
3 2036 1 1 10 GLU H H -15.615 9.729 7.839 1.00 . A A . 10 GLU H 1 1
3 2037 1 1 10 GLU HA H -17.224 10.515 5.549 1.00 . A A . 10 GLU HA 1 1
3 2038 1 1 10 GLU HB2 H -16.128 12.645 5.742 1.00 . A A . 10 GLU HB2 1 1
3 2039 1 1 10 GLU HB3 H -16.398 12.067 7.386 1.00 . A A . 10 GLU HB3 1 1
3 2040 1 1 10 GLU HG2 H -14.053 11.104 7.322 1.00 . A A . 10 GLU HG2 1 1
3 2041 1 1 10 GLU HG3 H -13.817 11.974 5.807 1.00 . A A . 10 GLU HG3 1 1
3 2042 1 1 10 GLU N N -16.095 9.503 7.016 1.00 . A A . 10 GLU N 1 1
3 2043 1 1 10 GLU O O -15.383 10.606 3.676 1.00 . A A . 10 GLU O 1 1
3 2044 1 1 10 GLU OE1 O -14.850 13.624 8.349 1.00 . A A . 10 GLU OE1 1 1
3 2045 1 1 10 GLU OE2 O -12.989 13.815 7.281 1.00 . A A . 10 GLU OE2 1 1
3 2046 1 1 11 ASN C C -14.075 8.345 2.801 1.00 . A A . 11 ASN C 1 1
3 2047 1 1 11 ASN CA C -13.309 8.919 4.001 1.00 . A A . 11 ASN CA 1 1
3 2048 1 1 11 ASN CB C -12.357 7.854 4.551 1.00 . A A . 11 ASN CB 1 1
3 2049 1 1 11 ASN CG C -11.223 7.615 3.551 1.00 . A A . 11 ASN CG 1 1
3 2050 1 1 11 ASN H H -14.186 8.947 5.970 1.00 . A A . 11 ASN H 1 1
3 2051 1 1 11 ASN HA H -12.742 9.784 3.698 1.00 . A A . 11 ASN HA 1 1
3 2052 1 1 11 ASN HB2 H -11.945 8.192 5.491 1.00 . A A . 11 ASN HB2 1 1
3 2053 1 1 11 ASN HB3 H -12.897 6.932 4.704 1.00 . A A . 11 ASN HB3 1 1
3 2054 1 1 11 ASN HD21 H -9.824 7.487 4.955 1.00 . A A . 11 ASN HD21 1 1
3 2055 1 1 11 ASN HD22 H -9.271 7.302 3.361 1.00 . A A . 11 ASN HD22 1 1
3 2056 1 1 11 ASN N N -14.278 9.311 5.064 1.00 . A A . 11 ASN N 1 1
3 2057 1 1 11 ASN ND2 N -10.005 7.454 3.992 1.00 . A A . 11 ASN ND2 1 1
3 2058 1 1 11 ASN O O -14.829 7.403 2.948 1.00 . A A . 11 ASN O 1 1
3 2059 1 1 11 ASN OD1 O -11.447 7.575 2.358 1.00 . A A . 11 ASN OD1 1 1
3 2060 1 1 12 PRO C C -13.835 7.250 -0.169 1.00 . A A . 12 PRO C 1 1
3 2061 1 1 12 PRO CA C -14.526 8.491 0.405 1.00 . A A . 12 PRO CA 1 1
3 2062 1 1 12 PRO CB C -14.353 9.689 -0.534 1.00 . A A . 12 PRO CB 1 1
3 2063 1 1 12 PRO CD C -12.948 10.075 1.467 1.00 . A A . 12 PRO CD 1 1
3 2064 1 1 12 PRO CG C -13.139 10.488 -0.004 1.00 . A A . 12 PRO CG 1 1
3 2065 1 1 12 PRO HA H -15.573 8.304 0.575 1.00 . A A . 12 PRO HA 1 1
3 2066 1 1 12 PRO HB2 H -14.164 9.343 -1.542 1.00 . A A . 12 PRO HB2 1 1
3 2067 1 1 12 PRO HB3 H -15.235 10.308 -0.513 1.00 . A A . 12 PRO HB3 1 1
3 2068 1 1 12 PRO HD2 H -11.923 9.776 1.644 1.00 . A A . 12 PRO HD2 1 1
3 2069 1 1 12 PRO HD3 H -13.228 10.880 2.126 1.00 . A A . 12 PRO HD3 1 1
3 2070 1 1 12 PRO HG2 H -12.256 10.243 -0.578 1.00 . A A . 12 PRO HG2 1 1
3 2071 1 1 12 PRO HG3 H -13.338 11.546 -0.062 1.00 . A A . 12 PRO HG3 1 1
3 2072 1 1 12 PRO N N -13.862 8.928 1.645 1.00 . A A . 12 PRO N 1 1
3 2073 1 1 12 PRO O O -14.453 6.434 -0.825 1.00 . A A . 12 PRO O 1 1
3 2074 1 1 13 CYS C C -12.458 4.634 0.081 1.00 . A A . 13 CYS C 1 1
3 2075 1 1 13 CYS CA C -11.835 5.917 -0.471 1.00 . A A . 13 CYS CA 1 1
3 2076 1 1 13 CYS CB C -10.362 5.981 -0.060 1.00 . A A . 13 CYS CB 1 1
3 2077 1 1 13 CYS H H -12.079 7.775 0.595 1.00 . A A . 13 CYS H 1 1
3 2078 1 1 13 CYS HA H -11.906 5.915 -1.549 1.00 . A A . 13 CYS HA 1 1
3 2079 1 1 13 CYS HB2 H -10.010 6.999 -0.130 1.00 . A A . 13 CYS HB2 1 1
3 2080 1 1 13 CYS HB3 H -10.256 5.632 0.956 1.00 . A A . 13 CYS HB3 1 1
3 2081 1 1 13 CYS N N -12.560 7.104 0.069 1.00 . A A . 13 CYS N 1 1
3 2082 1 1 13 CYS O O -12.304 3.568 -0.482 1.00 . A A . 13 CYS O 1 1
3 2083 1 1 13 CYS SG S -9.390 4.928 -1.160 1.00 . A A . 13 CYS SG 1 1
3 2084 1 1 14 CYS C C -15.298 3.630 1.773 1.00 . A A . 14 CYS C 1 1
3 2085 1 1 14 CYS CA C -13.776 3.495 1.760 1.00 . A A . 14 CYS CA 1 1
3 2086 1 1 14 CYS CB C -13.267 3.292 3.190 1.00 . A A . 14 CYS CB 1 1
3 2087 1 1 14 CYS H H -13.267 5.587 1.625 1.00 . A A . 14 CYS H 1 1
3 2088 1 1 14 CYS HA H -13.503 2.639 1.162 1.00 . A A . 14 CYS HA 1 1
3 2089 1 1 14 CYS HB2 H -13.547 2.308 3.535 1.00 . A A . 14 CYS HB2 1 1
3 2090 1 1 14 CYS HB3 H -12.190 3.386 3.206 1.00 . A A . 14 CYS HB3 1 1
3 2091 1 1 14 CYS N N -13.156 4.721 1.180 1.00 . A A . 14 CYS N 1 1
3 2092 1 1 14 CYS O O -15.841 4.703 1.944 1.00 . A A . 14 CYS O 1 1
3 2093 1 1 14 CYS SG S -13.994 4.540 4.281 1.00 . A A . 14 CYS SG 1 1
3 2094 1 1 15 ASP C C -17.962 2.845 3.022 1.00 . A A . 15 ASP C 1 1
3 2095 1 1 15 ASP CA C -17.470 2.570 1.602 1.00 . A A . 15 ASP CA 1 1
3 2096 1 1 15 ASP CB C -18.001 1.212 1.139 1.00 . A A . 15 ASP CB 1 1
3 2097 1 1 15 ASP CG C -19.417 1.373 0.585 1.00 . A A . 15 ASP CG 1 1
3 2098 1 1 15 ASP H H -15.519 1.689 1.467 1.00 . A A . 15 ASP H 1 1
3 2099 1 1 15 ASP HA H -17.822 3.343 0.936 1.00 . A A . 15 ASP HA 1 1
3 2100 1 1 15 ASP HB2 H -17.353 0.816 0.370 1.00 . A A . 15 ASP HB2 1 1
3 2101 1 1 15 ASP HB3 H -18.017 0.530 1.975 1.00 . A A . 15 ASP HB3 1 1
3 2102 1 1 15 ASP N N -15.985 2.537 1.598 1.00 . A A . 15 ASP N 1 1
3 2103 1 1 15 ASP O O -17.436 2.316 3.982 1.00 . A A . 15 ASP O 1 1
3 2104 1 1 15 ASP OD1 O -19.992 2.431 0.782 1.00 . A A . 15 ASP OD1 1 1
3 2105 1 1 15 ASP OD2 O -19.902 0.436 -0.027 1.00 . A A . 15 ASP OD2 1 1
3 2106 1 1 16 ALA C C -20.340 2.811 5.022 1.00 . A A . 16 ALA C 1 1
3 2107 1 1 16 ALA CA C -19.489 3.980 4.522 1.00 . A A . 16 ALA CA 1 1
3 2108 1 1 16 ALA CB C -20.350 5.243 4.455 1.00 . A A . 16 ALA CB 1 1
3 2109 1 1 16 ALA H H -19.372 4.083 2.375 1.00 . A A . 16 ALA H 1 1
3 2110 1 1 16 ALA HA H -18.665 4.140 5.201 1.00 . A A . 16 ALA HA 1 1
3 2111 1 1 16 ALA HB1 H -21.276 5.021 3.946 1.00 . A A . 16 ALA HB1 1 1
3 2112 1 1 16 ALA HB2 H -19.818 6.013 3.917 1.00 . A A . 16 ALA HB2 1 1
3 2113 1 1 16 ALA HB3 H -20.564 5.585 5.457 1.00 . A A . 16 ALA HB3 1 1
3 2114 1 1 16 ALA N N -18.964 3.669 3.164 1.00 . A A . 16 ALA N 1 1
3 2115 1 1 16 ALA O O -20.307 2.457 6.183 1.00 . A A . 16 ALA O 1 1
3 2116 1 1 17 ALA C C -21.080 -0.099 5.030 1.00 . A A . 17 ALA C 1 1
3 2117 1 1 17 ALA CA C -21.963 1.067 4.578 1.00 . A A . 17 ALA CA 1 1
3 2118 1 1 17 ALA CB C -22.833 0.617 3.401 1.00 . A A . 17 ALA CB 1 1
3 2119 1 1 17 ALA H H -21.122 2.513 3.221 1.00 . A A . 17 ALA H 1 1
3 2120 1 1 17 ALA HA H -22.597 1.375 5.394 1.00 . A A . 17 ALA HA 1 1
3 2121 1 1 17 ALA HB1 H -23.702 1.253 3.335 1.00 . A A . 17 ALA HB1 1 1
3 2122 1 1 17 ALA HB2 H -23.146 -0.405 3.554 1.00 . A A . 17 ALA HB2 1 1
3 2123 1 1 17 ALA HB3 H -22.264 0.686 2.486 1.00 . A A . 17 ALA HB3 1 1
3 2124 1 1 17 ALA N N -21.107 2.209 4.153 1.00 . A A . 17 ALA N 1 1
3 2125 1 1 17 ALA O O -21.427 -0.837 5.930 1.00 . A A . 17 ALA O 1 1
3 2126 1 1 18 THR C C -17.763 -0.840 5.425 1.00 . A A . 18 THR C 1 1
3 2127 1 1 18 THR CA C -19.049 -1.396 4.807 1.00 . A A . 18 THR CA 1 1
3 2128 1 1 18 THR CB C -18.698 -2.225 3.572 1.00 . A A . 18 THR CB 1 1
3 2129 1 1 18 THR CG2 C -19.975 -2.573 2.807 1.00 . A A . 18 THR CG2 1 1
3 2130 1 1 18 THR H H -19.686 0.330 3.685 1.00 . A A . 18 THR H 1 1
3 2131 1 1 18 THR HA H -19.554 -2.021 5.529 1.00 . A A . 18 THR HA 1 1
3 2132 1 1 18 THR HB H -18.207 -3.137 3.877 1.00 . A A . 18 THR HB 1 1
3 2133 1 1 18 THR HG1 H -17.477 -2.069 2.065 1.00 . A A . 18 THR HG1 1 1
3 2134 1 1 18 THR HG21 H -20.552 -3.285 3.376 1.00 . A A . 18 THR HG21 1 1
3 2135 1 1 18 THR HG22 H -19.716 -3.001 1.850 1.00 . A A . 18 THR HG22 1 1
3 2136 1 1 18 THR HG23 H -20.558 -1.675 2.654 1.00 . A A . 18 THR HG23 1 1
3 2137 1 1 18 THR N N -19.946 -0.273 4.411 1.00 . A A . 18 THR N 1 1
3 2138 1 1 18 THR O O -16.887 -1.580 5.822 1.00 . A A . 18 THR O 1 1
3 2139 1 1 18 THR OG1 O -17.827 -1.476 2.733 1.00 . A A . 18 THR OG1 1 1
3 2140 1 1 19 CYS C C -15.181 0.395 5.462 1.00 . A A . 19 CYS C 1 1
3 2141 1 1 19 CYS CA C -16.410 1.048 6.100 1.00 . A A . 19 CYS CA 1 1
3 2142 1 1 19 CYS CB C -16.402 0.789 7.609 1.00 . A A . 19 CYS CB 1 1
3 2143 1 1 19 CYS H H -18.359 1.039 5.181 1.00 . A A . 19 CYS H 1 1
3 2144 1 1 19 CYS HA H -16.393 2.112 5.914 1.00 . A A . 19 CYS HA 1 1
3 2145 1 1 19 CYS HB2 H -17.291 1.215 8.050 1.00 . A A . 19 CYS HB2 1 1
3 2146 1 1 19 CYS HB3 H -16.386 -0.276 7.791 1.00 . A A . 19 CYS HB3 1 1
3 2147 1 1 19 CYS N N -17.643 0.456 5.508 1.00 . A A . 19 CYS N 1 1
3 2148 1 1 19 CYS O O -14.149 0.248 6.082 1.00 . A A . 19 CYS O 1 1
3 2149 1 1 19 CYS SG S -14.938 1.550 8.354 1.00 . A A . 19 CYS SG 1 1
3 2150 1 1 20 LYS C C -13.936 -0.102 2.147 1.00 . A A . 20 LYS C 1 1
3 2151 1 1 20 LYS CA C -14.115 -0.655 3.563 1.00 . A A . 20 LYS CA 1 1
3 2152 1 1 20 LYS CB C -14.347 -2.164 3.496 1.00 . A A . 20 LYS CB 1 1
3 2153 1 1 20 LYS CD C -13.190 -4.161 4.449 1.00 . A A . 20 LYS CD 1 1
3 2154 1 1 20 LYS CE C -11.669 -3.998 4.404 1.00 . A A . 20 LYS CE 1 1
3 2155 1 1 20 LYS CG C -13.836 -2.816 4.781 1.00 . A A . 20 LYS CG 1 1
3 2156 1 1 20 LYS H H -16.124 0.122 3.734 1.00 . A A . 20 LYS H 1 1
3 2157 1 1 20 LYS HA H -13.225 -0.456 4.139 1.00 . A A . 20 LYS HA 1 1
3 2158 1 1 20 LYS HB2 H -15.403 -2.360 3.387 1.00 . A A . 20 LYS HB2 1 1
3 2159 1 1 20 LYS HB3 H -13.813 -2.573 2.651 1.00 . A A . 20 LYS HB3 1 1
3 2160 1 1 20 LYS HD2 H -13.453 -4.884 5.207 1.00 . A A . 20 LYS HD2 1 1
3 2161 1 1 20 LYS HD3 H -13.541 -4.502 3.487 1.00 . A A . 20 LYS HD3 1 1
3 2162 1 1 20 LYS HE2 H -11.389 -3.489 3.493 1.00 . A A . 20 LYS HE2 1 1
3 2163 1 1 20 LYS HE3 H -11.345 -3.418 5.255 1.00 . A A . 20 LYS HE3 1 1
3 2164 1 1 20 LYS HG2 H -13.107 -2.170 5.248 1.00 . A A . 20 LYS HG2 1 1
3 2165 1 1 20 LYS HG3 H -14.663 -2.974 5.458 1.00 . A A . 20 LYS HG3 1 1
3 2166 1 1 20 LYS HZ1 H -10.023 -5.238 4.697 1.00 . A A . 20 LYS HZ1 1 1
3 2167 1 1 20 LYS HZ2 H -11.102 -5.787 3.505 1.00 . A A . 20 LYS HZ2 1 1
3 2168 1 1 20 LYS HZ3 H -11.502 -5.935 5.150 1.00 . A A . 20 LYS HZ3 1 1
3 2169 1 1 20 LYS N N -15.283 -0.004 4.225 1.00 . A A . 20 LYS N 1 1
3 2170 1 1 20 LYS NZ N -11.025 -5.340 4.442 1.00 . A A . 20 LYS NZ 1 1
3 2171 1 1 20 LYS O O -14.861 0.401 1.549 1.00 . A A . 20 LYS O 1 1
3 2172 1 1 21 LEU C C -13.679 -0.002 -0.678 1.00 . A A . 21 LEU C 1 1
3 2173 1 1 21 LEU CA C -12.494 0.328 0.235 1.00 . A A . 21 LEU CA 1 1
3 2174 1 1 21 LEU CB C -11.223 -0.318 -0.324 1.00 . A A . 21 LEU CB 1 1
3 2175 1 1 21 LEU CD1 C -8.893 -0.644 0.522 1.00 . A A . 21 LEU CD1 1 1
3 2176 1 1 21 LEU CD2 C -9.484 1.424 -0.745 1.00 . A A . 21 LEU CD2 1 1
3 2177 1 1 21 LEU CG C -9.994 0.385 0.256 1.00 . A A . 21 LEU CG 1 1
3 2178 1 1 21 LEU H H -12.016 -0.606 2.118 1.00 . A A . 21 LEU H 1 1
3 2179 1 1 21 LEU HA H -12.361 1.400 0.277 1.00 . A A . 21 LEU HA 1 1
3 2180 1 1 21 LEU HB2 H -11.202 -1.364 -0.054 1.00 . A A . 21 LEU HB2 1 1
3 2181 1 1 21 LEU HB3 H -11.214 -0.223 -1.400 1.00 . A A . 21 LEU HB3 1 1
3 2182 1 1 21 LEU HD11 H -9.334 -1.626 0.620 1.00 . A A . 21 LEU HD11 1 1
3 2183 1 1 21 LEU HD12 H -8.376 -0.389 1.437 1.00 . A A . 21 LEU HD12 1 1
3 2184 1 1 21 LEU HD13 H -8.193 -0.643 -0.299 1.00 . A A . 21 LEU HD13 1 1
3 2185 1 1 21 LEU HD21 H -8.518 1.119 -1.118 1.00 . A A . 21 LEU HD21 1 1
3 2186 1 1 21 LEU HD22 H -9.395 2.383 -0.255 1.00 . A A . 21 LEU HD22 1 1
3 2187 1 1 21 LEU HD23 H -10.180 1.502 -1.567 1.00 . A A . 21 LEU HD23 1 1
3 2188 1 1 21 LEU HG H -10.262 0.873 1.180 1.00 . A A . 21 LEU HG 1 1
3 2189 1 1 21 LEU N N -12.747 -0.194 1.611 1.00 . A A . 21 LEU N 1 1
3 2190 1 1 21 LEU O O -13.948 -1.148 -0.974 1.00 . A A . 21 LEU O 1 1
3 2191 1 1 22 ARG C C -15.088 0.510 -3.452 1.00 . A A . 22 ARG C 1 1
3 2192 1 1 22 ARG CA C -15.564 0.757 -2.010 1.00 . A A . 22 ARG CA 1 1
3 2193 1 1 22 ARG CB C -16.510 1.975 -1.943 1.00 . A A . 22 ARG CB 1 1
3 2194 1 1 22 ARG CD C -18.227 3.335 -3.152 1.00 . A A . 22 ARG CD 1 1
3 2195 1 1 22 ARG CG C -17.207 2.204 -3.291 1.00 . A A . 22 ARG CG 1 1
3 2196 1 1 22 ARG CZ C -20.145 3.461 -4.627 1.00 . A A . 22 ARG CZ 1 1
3 2197 1 1 22 ARG H H -14.157 1.917 -0.863 1.00 . A A . 22 ARG H 1 1
3 2198 1 1 22 ARG HA H -16.091 -0.119 -1.660 1.00 . A A . 22 ARG HA 1 1
3 2199 1 1 22 ARG HB2 H -17.260 1.797 -1.187 1.00 . A A . 22 ARG HB2 1 1
3 2200 1 1 22 ARG HB3 H -15.944 2.855 -1.679 1.00 . A A . 22 ARG HB3 1 1
3 2201 1 1 22 ARG HD2 H -18.300 3.630 -2.116 1.00 . A A . 22 ARG HD2 1 1
3 2202 1 1 22 ARG HD3 H -17.913 4.180 -3.746 1.00 . A A . 22 ARG HD3 1 1
3 2203 1 1 22 ARG HE H -19.990 2.098 -3.192 1.00 . A A . 22 ARG HE 1 1
3 2204 1 1 22 ARG HG2 H -16.470 2.472 -4.034 1.00 . A A . 22 ARG HG2 1 1
3 2205 1 1 22 ARG HG3 H -17.713 1.300 -3.593 1.00 . A A . 22 ARG HG3 1 1
3 2206 1 1 22 ARG HH11 H -18.439 3.845 -5.600 1.00 . A A . 22 ARG HH11 1 1
3 2207 1 1 22 ARG HH12 H -19.883 4.398 -6.378 1.00 . A A . 22 ARG HH12 1 1
3 2208 1 1 22 ARG HH21 H -21.991 3.212 -3.890 1.00 . A A . 22 ARG HH21 1 1
3 2209 1 1 22 ARG HH22 H -21.896 4.040 -5.408 1.00 . A A . 22 ARG HH22 1 1
3 2210 1 1 22 ARG N N -14.390 1.000 -1.120 1.00 . A A . 22 ARG N 1 1
3 2211 1 1 22 ARG NE N -19.557 2.861 -3.628 1.00 . A A . 22 ARG NE 1 1
3 2212 1 1 22 ARG NH1 N -19.434 3.938 -5.611 1.00 . A A . 22 ARG NH1 1 1
3 2213 1 1 22 ARG NH2 N -21.445 3.581 -4.642 1.00 . A A . 22 ARG NH2 1 1
3 2214 1 1 22 ARG O O -15.486 -0.456 -4.070 1.00 . A A . 22 ARG O 1 1
3 2215 1 1 23 PRO C C -12.618 0.254 -5.404 1.00 . A A . 23 PRO C 1 1
3 2216 1 1 23 PRO CA C -13.736 1.296 -5.325 1.00 . A A . 23 PRO CA 1 1
3 2217 1 1 23 PRO CB C -13.202 2.701 -5.609 1.00 . A A . 23 PRO CB 1 1
3 2218 1 1 23 PRO CD C -13.771 2.570 -3.202 1.00 . A A . 23 PRO CD 1 1
3 2219 1 1 23 PRO CG C -12.931 3.350 -4.230 1.00 . A A . 23 PRO CG 1 1
3 2220 1 1 23 PRO HA H -14.528 1.056 -6.017 1.00 . A A . 23 PRO HA 1 1
3 2221 1 1 23 PRO HB2 H -12.285 2.639 -6.180 1.00 . A A . 23 PRO HB2 1 1
3 2222 1 1 23 PRO HB3 H -13.938 3.278 -6.144 1.00 . A A . 23 PRO HB3 1 1
3 2223 1 1 23 PRO HD2 H -13.149 2.262 -2.374 1.00 . A A . 23 PRO HD2 1 1
3 2224 1 1 23 PRO HD3 H -14.598 3.167 -2.860 1.00 . A A . 23 PRO HD3 1 1
3 2225 1 1 23 PRO HG2 H -11.880 3.276 -3.988 1.00 . A A . 23 PRO HG2 1 1
3 2226 1 1 23 PRO HG3 H -13.239 4.384 -4.242 1.00 . A A . 23 PRO HG3 1 1
3 2227 1 1 23 PRO N N -14.261 1.394 -3.952 1.00 . A A . 23 PRO N 1 1
3 2228 1 1 23 PRO O O -12.475 -0.587 -4.539 1.00 . A A . 23 PRO O 1 1
3 2229 1 1 24 GLY C C -9.474 -0.173 -5.862 1.00 . A A . 24 GLY C 1 1
3 2230 1 1 24 GLY CA C -10.723 -0.684 -6.584 1.00 . A A . 24 GLY CA 1 1
3 2231 1 1 24 GLY H H -11.965 0.989 -7.128 1.00 . A A . 24 GLY H 1 1
3 2232 1 1 24 GLY HA2 H -11.026 -1.626 -6.152 1.00 . A A . 24 GLY HA2 1 1
3 2233 1 1 24 GLY HA3 H -10.500 -0.823 -7.632 1.00 . A A . 24 GLY HA3 1 1
3 2234 1 1 24 GLY N N -11.827 0.304 -6.441 1.00 . A A . 24 GLY N 1 1
3 2235 1 1 24 GLY O O -8.374 -0.624 -6.111 1.00 . A A . 24 GLY O 1 1
3 2236 1 1 25 ALA C C -7.886 0.190 -3.331 1.00 . A A . 25 ALA C 1 1
3 2237 1 1 25 ALA CA C -8.447 1.291 -4.232 1.00 . A A . 25 ALA CA 1 1
3 2238 1 1 25 ALA CB C -8.865 2.494 -3.384 1.00 . A A . 25 ALA CB 1 1
3 2239 1 1 25 ALA H H -10.526 1.115 -4.775 1.00 . A A . 25 ALA H 1 1
3 2240 1 1 25 ALA HA H -7.691 1.595 -4.942 1.00 . A A . 25 ALA HA 1 1
3 2241 1 1 25 ALA HB1 H -8.304 2.496 -2.461 1.00 . A A . 25 ALA HB1 1 1
3 2242 1 1 25 ALA HB2 H -9.919 2.434 -3.165 1.00 . A A . 25 ALA HB2 1 1
3 2243 1 1 25 ALA HB3 H -8.661 3.406 -3.927 1.00 . A A . 25 ALA HB3 1 1
3 2244 1 1 25 ALA N N -9.631 0.763 -4.966 1.00 . A A . 25 ALA N 1 1
3 2245 1 1 25 ALA O O -8.621 -0.592 -2.760 1.00 . A A . 25 ALA O 1 1
3 2246 1 1 26 GLN C C -5.936 -0.512 -0.898 1.00 . A A . 26 GLN C 1 1
3 2247 1 1 26 GLN CA C -5.988 -0.961 -2.361 1.00 . A A . 26 GLN CA 1 1
3 2248 1 1 26 GLN CB C -4.573 -1.253 -2.856 1.00 . A A . 26 GLN CB 1 1
3 2249 1 1 26 GLN CD C -5.013 -2.320 -5.071 1.00 . A A . 26 GLN CD 1 1
3 2250 1 1 26 GLN CG C -4.577 -2.573 -3.626 1.00 . A A . 26 GLN CG 1 1
3 2251 1 1 26 GLN H H -6.008 0.736 -3.688 1.00 . A A . 26 GLN H 1 1
3 2252 1 1 26 GLN HA H -6.585 -1.858 -2.438 1.00 . A A . 26 GLN HA 1 1
3 2253 1 1 26 GLN HB2 H -4.245 -0.455 -3.505 1.00 . A A . 26 GLN HB2 1 1
3 2254 1 1 26 GLN HB3 H -3.906 -1.331 -2.013 1.00 . A A . 26 GLN HB3 1 1
3 2255 1 1 26 GLN HE21 H -5.681 -4.169 -5.341 1.00 . A A . 26 GLN HE21 1 1
3 2256 1 1 26 GLN HE22 H -5.841 -3.136 -6.680 1.00 . A A . 26 GLN HE22 1 1
3 2257 1 1 26 GLN HG2 H -3.584 -2.998 -3.618 1.00 . A A . 26 GLN HG2 1 1
3 2258 1 1 26 GLN HG3 H -5.267 -3.255 -3.158 1.00 . A A . 26 GLN HG3 1 1
3 2259 1 1 26 GLN N N -6.589 0.106 -3.210 1.00 . A A . 26 GLN N 1 1
3 2260 1 1 26 GLN NE2 N -5.557 -3.289 -5.754 1.00 . A A . 26 GLN NE2 1 1
3 2261 1 1 26 GLN O O -5.792 -1.318 0.002 1.00 . A A . 26 GLN O 1 1
3 2262 1 1 26 GLN OE1 O -4.859 -1.229 -5.583 1.00 . A A . 26 GLN OE1 1 1
3 2263 1 1 27 CYS C C -6.572 2.670 0.823 1.00 . A A . 27 CYS C 1 1
3 2264 1 1 27 CYS CA C -6.000 1.248 0.760 1.00 . A A . 27 CYS CA 1 1
3 2265 1 1 27 CYS CB C -4.533 1.197 1.258 1.00 . A A . 27 CYS CB 1 1
3 2266 1 1 27 CYS H H -6.159 1.395 -1.386 1.00 . A A . 27 CYS H 1 1
3 2267 1 1 27 CYS HA H -6.605 0.599 1.378 1.00 . A A . 27 CYS HA 1 1
3 2268 1 1 27 CYS HB2 H -4.406 0.329 1.886 1.00 . A A . 27 CYS HB2 1 1
3 2269 1 1 27 CYS HB3 H -3.875 1.109 0.406 1.00 . A A . 27 CYS HB3 1 1
3 2270 1 1 27 CYS N N -6.047 0.761 -0.649 1.00 . A A . 27 CYS N 1 1
3 2271 1 1 27 CYS O O -6.417 3.454 -0.090 1.00 . A A . 27 CYS O 1 1
3 2272 1 1 27 CYS SG S -4.080 2.678 2.211 1.00 . A A . 27 CYS SG 1 1
3 2273 1 1 28 GLY C C -6.829 5.253 2.807 1.00 . A A . 28 GLY C 1 1
3 2274 1 1 28 GLY CA C -7.804 4.373 2.032 1.00 . A A . 28 GLY CA 1 1
3 2275 1 1 28 GLY H H -7.340 2.359 2.628 1.00 . A A . 28 GLY H 1 1
3 2276 1 1 28 GLY HA2 H -7.961 4.796 1.052 1.00 . A A . 28 GLY HA2 1 1
3 2277 1 1 28 GLY HA3 H -8.745 4.322 2.559 1.00 . A A . 28 GLY HA3 1 1
3 2278 1 1 28 GLY N N -7.229 3.007 1.900 1.00 . A A . 28 GLY N 1 1
3 2279 1 1 28 GLY O O -6.882 6.465 2.742 1.00 . A A . 28 GLY O 1 1
3 2280 1 1 29 GLU C C -3.754 4.584 4.692 1.00 . A A . 29 GLU C 1 1
3 2281 1 1 29 GLU CA C -4.959 5.456 4.317 1.00 . A A . 29 GLU CA 1 1
3 2282 1 1 29 GLU CB C -5.638 5.984 5.579 1.00 . A A . 29 GLU CB 1 1
3 2283 1 1 29 GLU CD C -5.067 5.130 7.856 1.00 . A A . 29 GLU CD 1 1
3 2284 1 1 29 GLU CG C -5.844 4.839 6.572 1.00 . A A . 29 GLU CG 1 1
3 2285 1 1 29 GLU H H -5.912 3.675 3.580 1.00 . A A . 29 GLU H 1 1
3 2286 1 1 29 GLU HA H -4.623 6.287 3.717 1.00 . A A . 29 GLU HA 1 1
3 2287 1 1 29 GLU HB2 H -5.018 6.743 6.025 1.00 . A A . 29 GLU HB2 1 1
3 2288 1 1 29 GLU HB3 H -6.595 6.409 5.321 1.00 . A A . 29 GLU HB3 1 1
3 2289 1 1 29 GLU HG2 H -6.897 4.746 6.800 1.00 . A A . 29 GLU HG2 1 1
3 2290 1 1 29 GLU HG3 H -5.487 3.916 6.138 1.00 . A A . 29 GLU HG3 1 1
3 2291 1 1 29 GLU N N -5.936 4.652 3.540 1.00 . A A . 29 GLU N 1 1
3 2292 1 1 29 GLU O O -3.876 3.393 4.903 1.00 . A A . 29 GLU O 1 1
3 2293 1 1 29 GLU OE1 O -4.132 5.911 7.795 1.00 . A A . 29 GLU OE1 1 1
3 2294 1 1 29 GLU OE2 O -5.420 4.567 8.880 1.00 . A A . 29 GLU OE2 1 1
3 2295 1 1 30 GLY C C -0.138 5.191 4.670 1.00 . A A . 30 GLY C 1 1
3 2296 1 1 30 GLY CA C -1.369 4.396 5.120 1.00 . A A . 30 GLY CA 1 1
3 2297 1 1 30 GLY H H -2.523 6.135 4.589 1.00 . A A . 30 GLY H 1 1
3 2298 1 1 30 GLY HA2 H -1.331 4.242 6.186 1.00 . A A . 30 GLY HA2 1 1
3 2299 1 1 30 GLY HA3 H -1.388 3.438 4.614 1.00 . A A . 30 GLY HA3 1 1
3 2300 1 1 30 GLY N N -2.592 5.174 4.769 1.00 . A A . 30 GLY N 1 1
3 2301 1 1 30 GLY O O -0.259 6.286 4.159 1.00 . A A . 30 GLY O 1 1
3 2302 1 1 31 LEU C C 2.648 4.871 3.005 1.00 . A A . 31 LEU C 1 1
3 2303 1 1 31 LEU CA C 2.249 5.404 4.377 1.00 . A A . 31 LEU CA 1 1
3 2304 1 1 31 LEU CB C 3.408 5.239 5.361 1.00 . A A . 31 LEU CB 1 1
3 2305 1 1 31 LEU CD1 C 3.470 2.762 5.162 1.00 . A A . 31 LEU CD1 1 1
3 2306 1 1 31 LEU CD2 C 4.313 3.905 7.241 1.00 . A A . 31 LEU CD2 1 1
3 2307 1 1 31 LEU CG C 3.264 3.935 6.128 1.00 . A A . 31 LEU CG 1 1
3 2308 1 1 31 LEU H H 1.135 3.761 5.223 1.00 . A A . 31 LEU H 1 1
3 2309 1 1 31 LEU HA H 2.004 6.447 4.293 1.00 . A A . 31 LEU HA 1 1
3 2310 1 1 31 LEU HB2 H 4.341 5.233 4.816 1.00 . A A . 31 LEU HB2 1 1
3 2311 1 1 31 LEU HB3 H 3.406 6.065 6.057 1.00 . A A . 31 LEU HB3 1 1
3 2312 1 1 31 LEU HD11 H 4.187 2.076 5.568 1.00 . A A . 31 LEU HD11 1 1
3 2313 1 1 31 LEU HD12 H 3.832 3.134 4.216 1.00 . A A . 31 LEU HD12 1 1
3 2314 1 1 31 LEU HD13 H 2.533 2.253 5.009 1.00 . A A . 31 LEU HD13 1 1
3 2315 1 1 31 LEU HD21 H 4.321 4.856 7.751 1.00 . A A . 31 LEU HD21 1 1
3 2316 1 1 31 LEU HD22 H 5.281 3.723 6.815 1.00 . A A . 31 LEU HD22 1 1
3 2317 1 1 31 LEU HD23 H 4.077 3.126 7.946 1.00 . A A . 31 LEU HD23 1 1
3 2318 1 1 31 LEU HG H 2.280 3.879 6.565 1.00 . A A . 31 LEU HG 1 1
3 2319 1 1 31 LEU N N 1.044 4.654 4.830 1.00 . A A . 31 LEU N 1 1
3 2320 1 1 31 LEU O O 3.249 5.559 2.204 1.00 . A A . 31 LEU O 1 1
3 2321 1 1 32 CYS C C 1.356 3.122 0.529 1.00 . A A . 32 CYS C 1 1
3 2322 1 1 32 CYS CA C 2.608 3.053 1.405 1.00 . A A . 32 CYS CA 1 1
3 2323 1 1 32 CYS CB C 3.018 1.592 1.593 1.00 . A A . 32 CYS CB 1 1
3 2324 1 1 32 CYS H H 1.791 3.128 3.392 1.00 . A A . 32 CYS H 1 1
3 2325 1 1 32 CYS HA H 3.412 3.604 0.939 1.00 . A A . 32 CYS HA 1 1
3 2326 1 1 32 CYS HB2 H 3.058 1.362 2.647 1.00 . A A . 32 CYS HB2 1 1
3 2327 1 1 32 CYS HB3 H 2.296 0.950 1.110 1.00 . A A . 32 CYS HB3 1 1
3 2328 1 1 32 CYS N N 2.289 3.651 2.729 1.00 . A A . 32 CYS N 1 1
3 2329 1 1 32 CYS O O 1.144 2.296 -0.337 1.00 . A A . 32 CYS O 1 1
3 2330 1 1 32 CYS SG S 4.647 1.330 0.857 1.00 . A A . 32 CYS SG 1 1
3 2331 1 1 33 CYS C C -0.659 5.434 -0.957 1.00 . A A . 33 CYS C 1 1
3 2332 1 1 33 CYS CA C -0.735 4.213 -0.037 1.00 . A A . 33 CYS CA 1 1
3 2333 1 1 33 CYS CB C -1.927 4.368 0.912 1.00 . A A . 33 CYS CB 1 1
3 2334 1 1 33 CYS H H 0.704 4.740 1.476 1.00 . A A . 33 CYS H 1 1
3 2335 1 1 33 CYS HA H -0.867 3.324 -0.634 1.00 . A A . 33 CYS HA 1 1
3 2336 1 1 33 CYS HB2 H -1.764 5.218 1.557 1.00 . A A . 33 CYS HB2 1 1
3 2337 1 1 33 CYS HB3 H -2.828 4.519 0.340 1.00 . A A . 33 CYS HB3 1 1
3 2338 1 1 33 CYS N N 0.516 4.095 0.764 1.00 . A A . 33 CYS N 1 1
3 2339 1 1 33 CYS O O -0.894 6.553 -0.544 1.00 . A A . 33 CYS O 1 1
3 2340 1 1 33 CYS SG S -2.091 2.873 1.916 1.00 . A A . 33 CYS SG 1 1
3 2341 1 1 34 GLU C C -1.599 6.437 -3.930 1.00 . A A . 34 GLU C 1 1
3 2342 1 1 34 GLU CA C -0.281 6.370 -3.158 1.00 . A A . 34 GLU CA 1 1
3 2343 1 1 34 GLU CB C 0.878 6.158 -4.135 1.00 . A A . 34 GLU CB 1 1
3 2344 1 1 34 GLU CD C 3.372 6.200 -4.005 1.00 . A A . 34 GLU CD 1 1
3 2345 1 1 34 GLU CG C 2.092 6.965 -3.669 1.00 . A A . 34 GLU CG 1 1
3 2346 1 1 34 GLU H H -0.178 4.314 -2.523 1.00 . A A . 34 GLU H 1 1
3 2347 1 1 34 GLU HA H -0.134 7.290 -2.611 1.00 . A A . 34 GLU HA 1 1
3 2348 1 1 34 GLU HB2 H 1.132 5.109 -4.168 1.00 . A A . 34 GLU HB2 1 1
3 2349 1 1 34 GLU HB3 H 0.583 6.489 -5.120 1.00 . A A . 34 GLU HB3 1 1
3 2350 1 1 34 GLU HG2 H 2.101 7.922 -4.171 1.00 . A A . 34 GLU HG2 1 1
3 2351 1 1 34 GLU HG3 H 2.035 7.118 -2.601 1.00 . A A . 34 GLU HG3 1 1
3 2352 1 1 34 GLU N N -0.350 5.226 -2.207 1.00 . A A . 34 GLU N 1 1
3 2353 1 1 34 GLU O O -1.909 5.567 -4.719 1.00 . A A . 34 GLU O 1 1
3 2354 1 1 34 GLU OE1 O 3.374 5.494 -5.002 1.00 . A A . 34 GLU OE1 1 1
3 2355 1 1 34 GLU OE2 O 4.330 6.330 -3.261 1.00 . A A . 34 GLU OE2 1 1
3 2356 1 1 35 GLN C C -4.545 6.333 -4.024 1.00 . A A . 35 GLN C 1 1
3 2357 1 1 35 GLN CA C -3.693 7.544 -4.412 1.00 . A A . 35 GLN CA 1 1
3 2358 1 1 35 GLN CB C -3.455 7.546 -5.924 1.00 . A A . 35 GLN CB 1 1
3 2359 1 1 35 GLN CD C -4.013 9.262 -7.653 1.00 . A A . 35 GLN CD 1 1
3 2360 1 1 35 GLN CG C -3.188 8.977 -6.397 1.00 . A A . 35 GLN CG 1 1
3 2361 1 1 35 GLN H H -2.132 8.135 -3.048 1.00 . A A . 35 GLN H 1 1
3 2362 1 1 35 GLN HA H -4.200 8.453 -4.121 1.00 . A A . 35 GLN HA 1 1
3 2363 1 1 35 GLN HB2 H -2.602 6.925 -6.155 1.00 . A A . 35 GLN HB2 1 1
3 2364 1 1 35 GLN HB3 H -4.329 7.161 -6.426 1.00 . A A . 35 GLN HB3 1 1
3 2365 1 1 35 GLN HE21 H -3.331 11.117 -7.847 1.00 . A A . 35 GLN HE21 1 1
3 2366 1 1 35 GLN HE22 H -4.446 10.627 -9.029 1.00 . A A . 35 GLN HE22 1 1
3 2367 1 1 35 GLN HG2 H -3.467 9.670 -5.617 1.00 . A A . 35 GLN HG2 1 1
3 2368 1 1 35 GLN HG3 H -2.140 9.091 -6.624 1.00 . A A . 35 GLN HG3 1 1
3 2369 1 1 35 GLN N N -2.389 7.449 -3.699 1.00 . A A . 35 GLN N 1 1
3 2370 1 1 35 GLN NE2 N -3.922 10.432 -8.224 1.00 . A A . 35 GLN NE2 1 1
3 2371 1 1 35 GLN O O -5.212 5.736 -4.847 1.00 . A A . 35 GLN O 1 1
3 2372 1 1 35 GLN OE1 O -4.744 8.413 -8.120 1.00 . A A . 35 GLN OE1 1 1
3 2373 1 1 36 CYS C C -4.786 3.521 -2.996 1.00 . A A . 36 CYS C 1 1
3 2374 1 1 36 CYS CA C -5.304 4.788 -2.310 1.00 . A A . 36 CYS CA 1 1
3 2375 1 1 36 CYS CB C -6.782 4.976 -2.656 1.00 . A A . 36 CYS CB 1 1
3 2376 1 1 36 CYS H H -3.961 6.460 -2.132 1.00 . A A . 36 CYS H 1 1
3 2377 1 1 36 CYS HA H -5.196 4.683 -1.241 1.00 . A A . 36 CYS HA 1 1
3 2378 1 1 36 CYS HB2 H -6.876 5.525 -3.577 1.00 . A A . 36 CYS HB2 1 1
3 2379 1 1 36 CYS HB3 H -7.244 4.010 -2.769 1.00 . A A . 36 CYS HB3 1 1
3 2380 1 1 36 CYS N N -4.514 5.964 -2.772 1.00 . A A . 36 CYS N 1 1
3 2381 1 1 36 CYS O O -5.532 2.598 -3.258 1.00 . A A . 36 CYS O 1 1
3 2382 1 1 36 CYS SG S -7.615 5.877 -1.329 1.00 . A A . 36 CYS SG 1 1
3 2383 1 1 37 LYS C C -1.705 1.791 -3.221 1.00 . A A . 37 LYS C 1 1
3 2384 1 1 37 LYS CA C -2.959 2.259 -3.963 1.00 . A A . 37 LYS CA 1 1
3 2385 1 1 37 LYS CB C -2.595 2.597 -5.410 1.00 . A A . 37 LYS CB 1 1
3 2386 1 1 37 LYS CD C -4.798 2.786 -6.569 1.00 . A A . 37 LYS CD 1 1
3 2387 1 1 37 LYS CE C -4.779 3.359 -7.988 1.00 . A A . 37 LYS CE 1 1
3 2388 1 1 37 LYS CG C -3.570 1.900 -6.359 1.00 . A A . 37 LYS CG 1 1
3 2389 1 1 37 LYS H H -2.929 4.223 -3.075 1.00 . A A . 37 LYS H 1 1
3 2390 1 1 37 LYS HA H -3.698 1.470 -3.954 1.00 . A A . 37 LYS HA 1 1
3 2391 1 1 37 LYS HB2 H -2.651 3.666 -5.555 1.00 . A A . 37 LYS HB2 1 1
3 2392 1 1 37 LYS HB3 H -1.590 2.257 -5.616 1.00 . A A . 37 LYS HB3 1 1
3 2393 1 1 37 LYS HD2 H -5.694 2.198 -6.430 1.00 . A A . 37 LYS HD2 1 1
3 2394 1 1 37 LYS HD3 H -4.785 3.597 -5.856 1.00 . A A . 37 LYS HD3 1 1
3 2395 1 1 37 LYS HE2 H -5.597 4.056 -8.105 1.00 . A A . 37 LYS HE2 1 1
3 2396 1 1 37 LYS HE3 H -3.843 3.873 -8.154 1.00 . A A . 37 LYS HE3 1 1
3 2397 1 1 37 LYS HG2 H -3.085 1.724 -7.307 1.00 . A A . 37 LYS HG2 1 1
3 2398 1 1 37 LYS HG3 H -3.878 0.958 -5.931 1.00 . A A . 37 LYS HG3 1 1
3 2399 1 1 37 LYS HZ1 H -4.379 1.426 -8.651 1.00 . A A . 37 LYS HZ1 1 1
3 2400 1 1 37 LYS HZ2 H -4.562 2.563 -9.899 1.00 . A A . 37 LYS HZ2 1 1
3 2401 1 1 37 LYS HZ3 H -5.925 1.993 -9.062 1.00 . A A . 37 LYS HZ3 1 1
3 2402 1 1 37 LYS N N -3.516 3.468 -3.292 1.00 . A A . 37 LYS N 1 1
3 2403 1 1 37 LYS NZ N -4.922 2.252 -8.973 1.00 . A A . 37 LYS NZ 1 1
3 2404 1 1 37 LYS O O -0.864 2.581 -2.845 1.00 . A A . 37 LYS O 1 1
3 2405 1 1 38 PHE C C 0.888 0.407 -3.054 1.00 . A A . 38 PHE C 1 1
3 2406 1 1 38 PHE CA C -0.374 -0.009 -2.298 1.00 . A A . 38 PHE CA 1 1
3 2407 1 1 38 PHE CB C -0.431 -1.537 -2.237 1.00 . A A . 38 PHE CB 1 1
3 2408 1 1 38 PHE CD1 C -1.855 -1.266 -0.168 1.00 . A A . 38 PHE CD1 1 1
3 2409 1 1 38 PHE CD2 C -2.303 -3.119 -1.666 1.00 . A A . 38 PHE CD2 1 1
3 2410 1 1 38 PHE CE1 C -2.900 -1.688 0.663 1.00 . A A . 38 PHE CE1 1 1
3 2411 1 1 38 PHE CE2 C -3.347 -3.540 -0.835 1.00 . A A . 38 PHE CE2 1 1
3 2412 1 1 38 PHE CG C -1.558 -1.982 -1.334 1.00 . A A . 38 PHE CG 1 1
3 2413 1 1 38 PHE CZ C -3.646 -2.824 0.330 1.00 . A A . 38 PHE CZ 1 1
3 2414 1 1 38 PHE H H -2.265 -0.112 -3.327 1.00 . A A . 38 PHE H 1 1
3 2415 1 1 38 PHE HA H -0.345 0.394 -1.297 1.00 . A A . 38 PHE HA 1 1
3 2416 1 1 38 PHE HB2 H -0.595 -1.926 -3.231 1.00 . A A . 38 PHE HB2 1 1
3 2417 1 1 38 PHE HB3 H 0.506 -1.916 -1.855 1.00 . A A . 38 PHE HB3 1 1
3 2418 1 1 38 PHE HD1 H -1.279 -0.390 0.092 1.00 . A A . 38 PHE HD1 1 1
3 2419 1 1 38 PHE HD2 H -2.072 -3.671 -2.565 1.00 . A A . 38 PHE HD2 1 1
3 2420 1 1 38 PHE HE1 H -3.130 -1.137 1.563 1.00 . A A . 38 PHE HE1 1 1
3 2421 1 1 38 PHE HE2 H -3.922 -4.417 -1.094 1.00 . A A . 38 PHE HE2 1 1
3 2422 1 1 38 PHE HZ H -4.452 -3.150 0.970 1.00 . A A . 38 PHE HZ 1 1
3 2423 1 1 38 PHE N N -1.574 0.509 -3.013 1.00 . A A . 38 PHE N 1 1
3 2424 1 1 38 PHE O O 1.112 -0.002 -4.176 1.00 . A A . 38 PHE O 1 1
3 2425 1 1 39 SER C C 3.848 0.389 -3.361 1.00 . A A . 39 SER C 1 1
3 2426 1 1 39 SER CA C 2.973 1.626 -3.133 1.00 . A A . 39 SER CA 1 1
3 2427 1 1 39 SER CB C 3.715 2.636 -2.258 1.00 . A A . 39 SER CB 1 1
3 2428 1 1 39 SER H H 1.530 1.515 -1.538 1.00 . A A . 39 SER H 1 1
3 2429 1 1 39 SER HA H 2.729 2.077 -4.083 1.00 . A A . 39 SER HA 1 1
3 2430 1 1 39 SER HB2 H 4.268 2.115 -1.494 1.00 . A A . 39 SER HB2 1 1
3 2431 1 1 39 SER HB3 H 4.401 3.207 -2.870 1.00 . A A . 39 SER HB3 1 1
3 2432 1 1 39 SER HG H 2.330 4.001 -2.336 1.00 . A A . 39 SER HG 1 1
3 2433 1 1 39 SER N N 1.721 1.203 -2.447 1.00 . A A . 39 SER N 1 1
3 2434 1 1 39 SER O O 3.353 -0.674 -3.678 1.00 . A A . 39 SER O 1 1
3 2435 1 1 39 SER OG O 2.773 3.505 -1.642 1.00 . A A . 39 SER OG 1 1
3 2436 1 1 40 ARG C C 6.760 -0.993 -2.100 1.00 . A A . 40 ARG C 1 1
3 2437 1 1 40 ARG CA C 6.017 -0.678 -3.401 1.00 . A A . 40 ARG CA 1 1
3 2438 1 1 40 ARG CB C 7.027 -0.384 -4.513 1.00 . A A . 40 ARG CB 1 1
3 2439 1 1 40 ARG CD C 6.885 -0.859 -6.966 1.00 . A A . 40 ARG CD 1 1
3 2440 1 1 40 ARG CG C 6.957 -1.488 -5.572 1.00 . A A . 40 ARG CG 1 1
3 2441 1 1 40 ARG CZ C 6.576 -2.691 -8.523 1.00 . A A . 40 ARG CZ 1 1
3 2442 1 1 40 ARG H H 5.528 1.367 -2.935 1.00 . A A . 40 ARG H 1 1
3 2443 1 1 40 ARG HA H 5.409 -1.528 -3.682 1.00 . A A . 40 ARG HA 1 1
3 2444 1 1 40 ARG HB2 H 6.793 0.568 -4.968 1.00 . A A . 40 ARG HB2 1 1
3 2445 1 1 40 ARG HB3 H 8.021 -0.350 -4.096 1.00 . A A . 40 ARG HB3 1 1
3 2446 1 1 40 ARG HD2 H 6.455 0.128 -6.894 1.00 . A A . 40 ARG HD2 1 1
3 2447 1 1 40 ARG HD3 H 7.881 -0.788 -7.379 1.00 . A A . 40 ARG HD3 1 1
3 2448 1 1 40 ARG HE H 5.078 -1.529 -7.929 1.00 . A A . 40 ARG HE 1 1
3 2449 1 1 40 ARG HG2 H 7.839 -2.108 -5.502 1.00 . A A . 40 ARG HG2 1 1
3 2450 1 1 40 ARG HG3 H 6.077 -2.092 -5.406 1.00 . A A . 40 ARG HG3 1 1
3 2451 1 1 40 ARG HH11 H 7.751 -3.285 -7.015 1.00 . A A . 40 ARG HH11 1 1
3 2452 1 1 40 ARG HH12 H 7.884 -4.204 -8.477 1.00 . A A . 40 ARG HH12 1 1
3 2453 1 1 40 ARG HH21 H 5.527 -2.325 -10.191 1.00 . A A . 40 ARG HH21 1 1
3 2454 1 1 40 ARG HH22 H 6.625 -3.662 -10.273 1.00 . A A . 40 ARG HH22 1 1
3 2455 1 1 40 ARG N N 5.138 0.507 -3.197 1.00 . A A . 40 ARG N 1 1
3 2456 1 1 40 ARG NE N 6.039 -1.708 -7.851 1.00 . A A . 40 ARG NE 1 1
3 2457 1 1 40 ARG NH1 N 7.473 -3.452 -7.961 1.00 . A A . 40 ARG NH1 1 1
3 2458 1 1 40 ARG NH2 N 6.215 -2.909 -9.759 1.00 . A A . 40 ARG NH2 1 1
3 2459 1 1 40 ARG O O 6.567 -0.343 -1.092 1.00 . A A . 40 ARG O 1 1
3 2460 1 1 41 ALA C C 9.792 -1.836 -0.989 1.00 . A A . 41 ALA C 1 1
3 2461 1 1 41 ALA CA C 8.360 -2.346 -0.878 1.00 . A A . 41 ALA CA 1 1
3 2462 1 1 41 ALA CB C 8.369 -3.866 -0.708 1.00 . A A . 41 ALA CB 1 1
3 2463 1 1 41 ALA H H 7.746 -2.496 -2.935 1.00 . A A . 41 ALA H 1 1
3 2464 1 1 41 ALA HA H 7.887 -1.886 -0.020 1.00 . A A . 41 ALA HA 1 1
3 2465 1 1 41 ALA HB1 H 7.547 -4.295 -1.262 1.00 . A A . 41 ALA HB1 1 1
3 2466 1 1 41 ALA HB2 H 8.265 -4.112 0.338 1.00 . A A . 41 ALA HB2 1 1
3 2467 1 1 41 ALA HB3 H 9.301 -4.263 -1.080 1.00 . A A . 41 ALA HB3 1 1
3 2468 1 1 41 ALA N N 7.607 -1.986 -2.113 1.00 . A A . 41 ALA N 1 1
3 2469 1 1 41 ALA O O 10.220 -1.366 -2.025 1.00 . A A . 41 ALA O 1 1
3 2470 1 1 42 GLY C C 11.883 0.102 -0.074 1.00 . A A . 42 GLY C 1 1
3 2471 1 1 42 GLY CA C 11.930 -1.414 0.041 1.00 . A A . 42 GLY CA 1 1
3 2472 1 1 42 GLY H H 10.166 -2.281 0.908 1.00 . A A . 42 GLY H 1 1
3 2473 1 1 42 GLY HA2 H 12.440 -1.687 0.954 1.00 . A A . 42 GLY HA2 1 1
3 2474 1 1 42 GLY HA3 H 12.447 -1.831 -0.810 1.00 . A A . 42 GLY HA3 1 1
3 2475 1 1 42 GLY N N 10.534 -1.910 0.079 1.00 . A A . 42 GLY N 1 1
3 2476 1 1 42 GLY O O 12.823 0.734 -0.512 1.00 . A A . 42 GLY O 1 1
3 2477 1 1 43 LYS C C 10.902 2.751 1.644 1.00 . A A . 43 LYS C 1 1
3 2478 1 1 43 LYS CA C 10.705 2.182 0.256 1.00 . A A . 43 LYS CA 1 1
3 2479 1 1 43 LYS CB C 9.352 2.653 -0.266 1.00 . A A . 43 LYS CB 1 1
3 2480 1 1 43 LYS CD C 9.239 1.284 -2.344 1.00 . A A . 43 LYS CD 1 1
3 2481 1 1 43 LYS CE C 8.604 2.239 -3.356 1.00 . A A . 43 LYS CE 1 1
3 2482 1 1 43 LYS CG C 8.623 1.522 -0.965 1.00 . A A . 43 LYS CG 1 1
3 2483 1 1 43 LYS H H 10.048 0.160 0.705 1.00 . A A . 43 LYS H 1 1
3 2484 1 1 43 LYS HA H 11.488 2.552 -0.393 1.00 . A A . 43 LYS HA 1 1
3 2485 1 1 43 LYS HB2 H 8.754 3.005 0.561 1.00 . A A . 43 LYS HB2 1 1
3 2486 1 1 43 LYS HB3 H 9.502 3.465 -0.964 1.00 . A A . 43 LYS HB3 1 1
3 2487 1 1 43 LYS HD2 H 10.305 1.461 -2.299 1.00 . A A . 43 LYS HD2 1 1
3 2488 1 1 43 LYS HD3 H 9.057 0.266 -2.650 1.00 . A A . 43 LYS HD3 1 1
3 2489 1 1 43 LYS HE2 H 8.360 1.697 -4.258 1.00 . A A . 43 LYS HE2 1 1
3 2490 1 1 43 LYS HE3 H 7.704 2.660 -2.934 1.00 . A A . 43 LYS HE3 1 1
3 2491 1 1 43 LYS HG2 H 8.689 0.624 -0.374 1.00 . A A . 43 LYS HG2 1 1
3 2492 1 1 43 LYS HG3 H 7.598 1.804 -1.079 1.00 . A A . 43 LYS HG3 1 1
3 2493 1 1 43 LYS HZ1 H 9.628 3.985 -2.870 1.00 . A A . 43 LYS HZ1 1 1
3 2494 1 1 43 LYS HZ2 H 9.227 3.852 -4.515 1.00 . A A . 43 LYS HZ2 1 1
3 2495 1 1 43 LYS HZ3 H 10.499 2.929 -3.872 1.00 . A A . 43 LYS HZ3 1 1
3 2496 1 1 43 LYS N N 10.794 0.695 0.333 1.00 . A A . 43 LYS N 1 1
3 2497 1 1 43 LYS NZ N 9.562 3.333 -3.677 1.00 . A A . 43 LYS NZ 1 1
3 2498 1 1 43 LYS O O 10.510 2.177 2.624 1.00 . A A . 43 LYS O 1 1
3 2499 1 1 44 ILE C C 10.364 4.913 3.659 1.00 . A A . 44 ILE C 1 1
3 2500 1 1 44 ILE CA C 11.710 4.474 3.078 1.00 . A A . 44 ILE CA 1 1
3 2501 1 1 44 ILE CB C 12.644 5.674 2.960 1.00 . A A . 44 ILE CB 1 1
3 2502 1 1 44 ILE CD1 C 13.035 5.369 5.409 1.00 . A A . 44 ILE CD1 1 1
3 2503 1 1 44 ILE CG1 C 12.737 6.389 4.310 1.00 . A A . 44 ILE CG1 1 1
3 2504 1 1 44 ILE CG2 C 12.089 6.629 1.908 1.00 . A A . 44 ILE CG2 1 1
3 2505 1 1 44 ILE H H 11.786 4.344 0.925 1.00 . A A . 44 ILE H 1 1
3 2506 1 1 44 ILE HA H 12.157 3.731 3.722 1.00 . A A . 44 ILE HA 1 1
3 2507 1 1 44 ILE HB H 13.625 5.337 2.657 1.00 . A A . 44 ILE HB 1 1
3 2508 1 1 44 ILE HD11 H 13.561 4.525 4.983 1.00 . A A . 44 ILE HD11 1 1
3 2509 1 1 44 ILE HD12 H 12.107 5.030 5.847 1.00 . A A . 44 ILE HD12 1 1
3 2510 1 1 44 ILE HD13 H 13.648 5.827 6.169 1.00 . A A . 44 ILE HD13 1 1
3 2511 1 1 44 ILE HG12 H 13.532 7.122 4.274 1.00 . A A . 44 ILE HG12 1 1
3 2512 1 1 44 ILE HG13 H 11.802 6.885 4.523 1.00 . A A . 44 ILE HG13 1 1
3 2513 1 1 44 ILE HG21 H 11.820 7.563 2.377 1.00 . A A . 44 ILE HG21 1 1
3 2514 1 1 44 ILE HG22 H 11.215 6.188 1.451 1.00 . A A . 44 ILE HG22 1 1
3 2515 1 1 44 ILE HG23 H 12.841 6.805 1.154 1.00 . A A . 44 ILE HG23 1 1
3 2516 1 1 44 ILE N N 11.493 3.883 1.736 1.00 . A A . 44 ILE N 1 1
3 2517 1 1 44 ILE O O 10.051 6.086 3.702 1.00 . A A . 44 ILE O 1 1
3 2518 1 1 45 CYS C C 8.427 5.440 5.742 1.00 . A A . 45 CYS C 1 1
3 2519 1 1 45 CYS CA C 8.233 4.368 4.670 1.00 . A A . 45 CYS CA 1 1
3 2520 1 1 45 CYS CB C 7.540 3.154 5.283 1.00 . A A . 45 CYS CB 1 1
3 2521 1 1 45 CYS H H 9.822 3.034 4.055 1.00 . A A . 45 CYS H 1 1
3 2522 1 1 45 CYS HA H 7.607 4.763 3.884 1.00 . A A . 45 CYS HA 1 1
3 2523 1 1 45 CYS HB2 H 6.820 3.492 6.003 1.00 . A A . 45 CYS HB2 1 1
3 2524 1 1 45 CYS HB3 H 7.033 2.598 4.507 1.00 . A A . 45 CYS HB3 1 1
3 2525 1 1 45 CYS N N 9.558 3.982 4.101 1.00 . A A . 45 CYS N 1 1
3 2526 1 1 45 CYS O O 7.550 6.243 5.997 1.00 . A A . 45 CYS O 1 1
3 2527 1 1 45 CYS SG S 8.735 2.083 6.110 1.00 . A A . 45 CYS SG 1 1
3 2528 1 1 46 ARG C C 11.294 6.882 7.409 1.00 . A A . 46 ARG C 1 1
3 2529 1 1 46 ARG CA C 9.819 6.488 7.425 1.00 . A A . 46 ARG CA 1 1
3 2530 1 1 46 ARG CB C 9.456 5.911 8.796 1.00 . A A . 46 ARG CB 1 1
3 2531 1 1 46 ARG CD C 7.532 5.176 10.215 1.00 . A A . 46 ARG CD 1 1
3 2532 1 1 46 ARG CG C 7.950 6.051 9.032 1.00 . A A . 46 ARG CG 1 1
3 2533 1 1 46 ARG CZ C 5.702 5.153 11.810 1.00 . A A . 46 ARG CZ 1 1
3 2534 1 1 46 ARG H H 10.264 4.809 6.152 1.00 . A A . 46 ARG H 1 1
3 2535 1 1 46 ARG HA H 9.216 7.362 7.229 1.00 . A A . 46 ARG HA 1 1
3 2536 1 1 46 ARG HB2 H 9.729 4.865 8.828 1.00 . A A . 46 ARG HB2 1 1
3 2537 1 1 46 ARG HB3 H 9.990 6.445 9.567 1.00 . A A . 46 ARG HB3 1 1
3 2538 1 1 46 ARG HD2 H 7.206 4.213 9.853 1.00 . A A . 46 ARG HD2 1 1
3 2539 1 1 46 ARG HD3 H 8.372 5.046 10.882 1.00 . A A . 46 ARG HD3 1 1
3 2540 1 1 46 ARG HE H 6.209 6.778 10.787 1.00 . A A . 46 ARG HE 1 1
3 2541 1 1 46 ARG HG2 H 7.716 7.084 9.246 1.00 . A A . 46 ARG HG2 1 1
3 2542 1 1 46 ARG HG3 H 7.417 5.736 8.148 1.00 . A A . 46 ARG HG3 1 1
3 2543 1 1 46 ARG HH11 H 6.670 3.428 11.486 1.00 . A A . 46 ARG HH11 1 1
3 2544 1 1 46 ARG HH12 H 5.397 3.364 12.657 1.00 . A A . 46 ARG HH12 1 1
3 2545 1 1 46 ARG HH21 H 4.566 6.714 12.340 1.00 . A A . 46 ARG HH21 1 1
3 2546 1 1 46 ARG HH22 H 4.206 5.221 13.138 1.00 . A A . 46 ARG HH22 1 1
3 2547 1 1 46 ARG N N 9.569 5.464 6.372 1.00 . A A . 46 ARG N 1 1
3 2548 1 1 46 ARG NE N 6.413 5.834 10.949 1.00 . A A . 46 ARG NE 1 1
3 2549 1 1 46 ARG NH1 N 5.941 3.882 11.998 1.00 . A A . 46 ARG NH1 1 1
3 2550 1 1 46 ARG NH2 N 4.750 5.743 12.482 1.00 . A A . 46 ARG NH2 1 1
3 2551 1 1 46 ARG O O 12.157 6.117 7.793 1.00 . A A . 46 ARG O 1 1
3 2552 1 1 47 ILE C C 13.482 8.895 8.318 1.00 . A A . 47 ILE C 1 1
3 2553 1 1 47 ILE CA C 13.009 8.514 6.908 1.00 . A A . 47 ILE CA 1 1
3 2554 1 1 47 ILE CB C 13.124 9.715 5.957 1.00 . A A . 47 ILE CB 1 1
3 2555 1 1 47 ILE CD1 C 14.426 10.401 3.951 1.00 . A A . 47 ILE CD1 1 1
3 2556 1 1 47 ILE CG1 C 14.510 9.720 5.315 1.00 . A A . 47 ILE CG1 1 1
3 2557 1 1 47 ILE CG2 C 12.910 11.031 6.715 1.00 . A A . 47 ILE CG2 1 1
3 2558 1 1 47 ILE H H 10.879 8.668 6.650 1.00 . A A . 47 ILE H 1 1
3 2559 1 1 47 ILE HA H 13.617 7.704 6.533 1.00 . A A . 47 ILE HA 1 1
3 2560 1 1 47 ILE HB H 12.374 9.626 5.184 1.00 . A A . 47 ILE HB 1 1
3 2561 1 1 47 ILE HD11 H 14.861 11.386 4.015 1.00 . A A . 47 ILE HD11 1 1
3 2562 1 1 47 ILE HD12 H 13.390 10.482 3.655 1.00 . A A . 47 ILE HD12 1 1
3 2563 1 1 47 ILE HD13 H 14.964 9.816 3.223 1.00 . A A . 47 ILE HD13 1 1
3 2564 1 1 47 ILE HG12 H 15.200 10.258 5.949 1.00 . A A . 47 ILE HG12 1 1
3 2565 1 1 47 ILE HG13 H 14.852 8.703 5.187 1.00 . A A . 47 ILE HG13 1 1
3 2566 1 1 47 ILE HG21 H 12.896 11.851 6.014 1.00 . A A . 47 ILE HG21 1 1
3 2567 1 1 47 ILE HG22 H 13.713 11.173 7.421 1.00 . A A . 47 ILE HG22 1 1
3 2568 1 1 47 ILE HG23 H 11.969 10.992 7.244 1.00 . A A . 47 ILE HG23 1 1
3 2569 1 1 47 ILE N N 11.590 8.069 6.959 1.00 . A A . 47 ILE N 1 1
3 2570 1 1 47 ILE O O 12.732 9.466 9.086 1.00 . A A . 47 ILE O 1 1
3 2571 1 1 48 PRO C C 15.765 10.333 9.975 1.00 . A A . 48 PRO C 1 1
3 2572 1 1 48 PRO CA C 15.317 8.869 9.922 1.00 . A A . 48 PRO CA 1 1
3 2573 1 1 48 PRO CB C 16.523 7.929 9.983 1.00 . A A . 48 PRO CB 1 1
3 2574 1 1 48 PRO CD C 15.618 7.871 7.678 1.00 . A A . 48 PRO CD 1 1
3 2575 1 1 48 PRO CG C 16.876 7.577 8.517 1.00 . A A . 48 PRO CG 1 1
3 2576 1 1 48 PRO HA H 14.631 8.645 10.724 1.00 . A A . 48 PRO HA 1 1
3 2577 1 1 48 PRO HB2 H 17.356 8.426 10.462 1.00 . A A . 48 PRO HB2 1 1
3 2578 1 1 48 PRO HB3 H 16.265 7.030 10.520 1.00 . A A . 48 PRO HB3 1 1
3 2579 1 1 48 PRO HD2 H 15.865 8.509 6.838 1.00 . A A . 48 PRO HD2 1 1
3 2580 1 1 48 PRO HD3 H 15.166 6.953 7.338 1.00 . A A . 48 PRO HD3 1 1
3 2581 1 1 48 PRO HG2 H 17.701 8.188 8.180 1.00 . A A . 48 PRO HG2 1 1
3 2582 1 1 48 PRO HG3 H 17.129 6.531 8.438 1.00 . A A . 48 PRO HG3 1 1
3 2583 1 1 48 PRO N N 14.714 8.570 8.615 1.00 . A A . 48 PRO N 1 1
3 2584 1 1 48 PRO O O 16.580 10.770 9.186 1.00 . A A . 48 PRO O 1 1
3 2585 1 1 49 ARG C C 16.633 12.713 12.132 1.00 . A A . 49 ARG C 1 1
3 2586 1 1 49 ARG CA C 15.634 12.528 10.987 1.00 . A A . 49 ARG CA 1 1
3 2587 1 1 49 ARG CB C 14.394 13.383 11.254 1.00 . A A . 49 ARG CB 1 1
3 2588 1 1 49 ARG CD C 12.966 14.854 9.831 1.00 . A A . 49 ARG CD 1 1
3 2589 1 1 49 ARG CG C 14.393 14.590 10.316 1.00 . A A . 49 ARG CG 1 1
3 2590 1 1 49 ARG CZ C 13.106 17.274 9.758 1.00 . A A . 49 ARG CZ 1 1
3 2591 1 1 49 ARG H H 14.579 10.726 11.520 1.00 . A A . 49 ARG H 1 1
3 2592 1 1 49 ARG HA H 16.090 12.836 10.057 1.00 . A A . 49 ARG HA 1 1
3 2593 1 1 49 ARG HB2 H 13.507 12.791 11.082 1.00 . A A . 49 ARG HB2 1 1
3 2594 1 1 49 ARG HB3 H 14.406 13.726 12.278 1.00 . A A . 49 ARG HB3 1 1
3 2595 1 1 49 ARG HD2 H 12.934 14.792 8.753 1.00 . A A . 49 ARG HD2 1 1
3 2596 1 1 49 ARG HD3 H 12.302 14.115 10.253 1.00 . A A . 49 ARG HD3 1 1
3 2597 1 1 49 ARG HE H 11.822 16.312 10.929 1.00 . A A . 49 ARG HE 1 1
3 2598 1 1 49 ARG HG2 H 14.761 15.459 10.845 1.00 . A A . 49 ARG HG2 1 1
3 2599 1 1 49 ARG HG3 H 15.029 14.390 9.466 1.00 . A A . 49 ARG HG3 1 1
3 2600 1 1 49 ARG HH11 H 13.623 16.372 8.047 1.00 . A A . 49 ARG HH11 1 1
3 2601 1 1 49 ARG HH12 H 14.082 18.036 8.186 1.00 . A A . 49 ARG HH12 1 1
3 2602 1 1 49 ARG HH21 H 12.719 18.426 11.349 1.00 . A A . 49 ARG HH21 1 1
3 2603 1 1 49 ARG HH22 H 13.570 19.199 10.054 1.00 . A A . 49 ARG HH22 1 1
3 2604 1 1 49 ARG N N 15.238 11.095 10.894 1.00 . A A . 49 ARG N 1 1
3 2605 1 1 49 ARG NE N 12.535 16.215 10.263 1.00 . A A . 49 ARG NE 1 1
3 2606 1 1 49 ARG NH1 N 13.646 17.224 8.571 1.00 . A A . 49 ARG NH1 1 1
3 2607 1 1 49 ARG NH2 N 13.135 18.386 10.439 1.00 . A A . 49 ARG NH2 1 1
3 2608 1 1 49 ARG O O 16.337 13.340 13.130 1.00 . A A . 49 ARG O 1 1
3 2609 1 1 50 GLY C C 19.583 11.014 13.275 1.00 . A A . 50 GLY C 1 1
3 2610 1 1 50 GLY CA C 18.829 12.331 13.080 1.00 . A A . 50 GLY CA 1 1
3 2611 1 1 50 GLY H H 18.039 11.678 11.183 1.00 . A A . 50 GLY H 1 1
3 2612 1 1 50 GLY HA2 H 19.527 13.109 12.809 1.00 . A A . 50 GLY HA2 1 1
3 2613 1 1 50 GLY HA3 H 18.331 12.600 14.000 1.00 . A A . 50 GLY HA3 1 1
3 2614 1 1 50 GLY N N 17.816 12.178 11.996 1.00 . A A . 50 GLY N 1 1
3 2615 1 1 50 GLY O O 19.332 10.278 14.209 1.00 . A A . 50 GLY O 1 1
3 2616 1 1 51 ASP C C 20.329 8.301 12.905 1.00 . A A . 51 ASP C 1 1
3 2617 1 1 51 ASP CA C 21.279 9.443 12.539 1.00 . A A . 51 ASP CA 1 1
3 2618 1 1 51 ASP CB C 22.332 9.601 13.638 1.00 . A A . 51 ASP CB 1 1
3 2619 1 1 51 ASP CG C 23.697 9.166 13.104 1.00 . A A . 51 ASP CG 1 1
3 2620 1 1 51 ASP H H 20.694 11.320 11.658 1.00 . A A . 51 ASP H 1 1
3 2621 1 1 51 ASP HA H 21.767 9.217 11.604 1.00 . A A . 51 ASP HA 1 1
3 2622 1 1 51 ASP HB2 H 22.378 10.635 13.946 1.00 . A A . 51 ASP HB2 1 1
3 2623 1 1 51 ASP HB3 H 22.066 8.984 14.483 1.00 . A A . 51 ASP HB3 1 1
3 2624 1 1 51 ASP N N 20.506 10.712 12.402 1.00 . A A . 51 ASP N 1 1
3 2625 1 1 51 ASP O O 20.653 7.439 13.699 1.00 . A A . 51 ASP O 1 1
3 2626 1 1 51 ASP OD1 O 24.308 9.942 12.388 1.00 . A A . 51 ASP OD1 1 1
3 2627 1 1 51 ASP OD2 O 24.112 8.062 13.421 1.00 . A A . 51 ASP OD2 1 1
3 2628 1 1 52 MET C C 18.191 6.173 11.511 1.00 . A A . 52 MET C 1 1
3 2629 1 1 52 MET CA C 18.183 7.203 12.645 1.00 . A A . 52 MET CA 1 1
3 2630 1 1 52 MET CB C 16.782 7.808 12.776 1.00 . A A . 52 MET CB 1 1
3 2631 1 1 52 MET CE C 15.237 9.639 16.096 1.00 . A A . 52 MET CE 1 1
3 2632 1 1 52 MET CG C 16.476 8.080 14.249 1.00 . A A . 52 MET CG 1 1
3 2633 1 1 52 MET H H 18.916 8.992 11.695 1.00 . A A . 52 MET H 1 1
3 2634 1 1 52 MET HA H 18.459 6.724 13.573 1.00 . A A . 52 MET HA 1 1
3 2635 1 1 52 MET HB2 H 16.740 8.735 12.222 1.00 . A A . 52 MET HB2 1 1
3 2636 1 1 52 MET HB3 H 16.053 7.120 12.378 1.00 . A A . 52 MET HB3 1 1
3 2637 1 1 52 MET HE1 H 14.450 10.369 16.215 1.00 . A A . 52 MET HE1 1 1
3 2638 1 1 52 MET HE2 H 15.994 9.804 16.845 1.00 . A A . 52 MET HE2 1 1
3 2639 1 1 52 MET HE3 H 14.831 8.643 16.210 1.00 . A A . 52 MET HE3 1 1
3 2640 1 1 52 MET HG2 H 15.679 7.429 14.578 1.00 . A A . 52 MET HG2 1 1
3 2641 1 1 52 MET HG3 H 17.360 7.895 14.842 1.00 . A A . 52 MET HG3 1 1
3 2642 1 1 52 MET N N 19.156 8.287 12.332 1.00 . A A . 52 MET N 1 1
3 2643 1 1 52 MET O O 18.762 6.411 10.466 1.00 . A A . 52 MET O 1 1
3 2644 1 1 52 MET SD S 15.968 9.805 14.449 1.00 . A A . 52 MET SD 1 1
3 2645 1 1 53 PRO C C 16.424 4.308 9.681 1.00 . A A . 53 PRO C 1 1
3 2646 1 1 53 PRO CA C 17.455 3.966 10.762 1.00 . A A . 53 PRO CA 1 1
3 2647 1 1 53 PRO CB C 17.003 2.765 11.595 1.00 . A A . 53 PRO CB 1 1
3 2648 1 1 53 PRO CD C 16.860 4.777 13.028 1.00 . A A . 53 PRO CD 1 1
3 2649 1 1 53 PRO CG C 16.331 3.340 12.865 1.00 . A A . 53 PRO CG 1 1
3 2650 1 1 53 PRO HA H 18.418 3.768 10.322 1.00 . A A . 53 PRO HA 1 1
3 2651 1 1 53 PRO HB2 H 16.293 2.172 11.032 1.00 . A A . 53 PRO HB2 1 1
3 2652 1 1 53 PRO HB3 H 17.853 2.162 11.873 1.00 . A A . 53 PRO HB3 1 1
3 2653 1 1 53 PRO HD2 H 16.040 5.464 13.181 1.00 . A A . 53 PRO HD2 1 1
3 2654 1 1 53 PRO HD3 H 17.560 4.832 13.848 1.00 . A A . 53 PRO HD3 1 1
3 2655 1 1 53 PRO HG2 H 15.257 3.349 12.743 1.00 . A A . 53 PRO HG2 1 1
3 2656 1 1 53 PRO HG3 H 16.604 2.752 13.727 1.00 . A A . 53 PRO HG3 1 1
3 2657 1 1 53 PRO N N 17.549 5.057 11.751 1.00 . A A . 53 PRO N 1 1
3 2658 1 1 53 PRO O O 15.572 5.155 9.867 1.00 . A A . 53 PRO O 1 1
3 2659 1 1 54 ASP C C 14.511 2.805 7.349 1.00 . A A . 54 ASP C 1 1
3 2660 1 1 54 ASP CA C 15.525 3.947 7.459 1.00 . A A . 54 ASP CA 1 1
3 2661 1 1 54 ASP CB C 16.278 4.082 6.132 1.00 . A A . 54 ASP CB 1 1
3 2662 1 1 54 ASP CG C 17.373 5.142 6.267 1.00 . A A . 54 ASP CG 1 1
3 2663 1 1 54 ASP H H 17.195 2.981 8.420 1.00 . A A . 54 ASP H 1 1
3 2664 1 1 54 ASP HA H 15.007 4.871 7.673 1.00 . A A . 54 ASP HA 1 1
3 2665 1 1 54 ASP HB2 H 16.724 3.133 5.873 1.00 . A A . 54 ASP HB2 1 1
3 2666 1 1 54 ASP HB3 H 15.587 4.379 5.356 1.00 . A A . 54 ASP HB3 1 1
3 2667 1 1 54 ASP N N 16.498 3.657 8.551 1.00 . A A . 54 ASP N 1 1
3 2668 1 1 54 ASP O O 14.824 1.728 6.884 1.00 . A A . 54 ASP O 1 1
3 2669 1 1 54 ASP OD1 O 17.081 6.302 6.028 1.00 . A A . 54 ASP OD1 1 1
3 2670 1 1 54 ASP OD2 O 18.486 4.774 6.608 1.00 . A A . 54 ASP OD2 1 1
3 2671 1 1 55 ASP C C 11.912 1.729 6.208 1.00 . A A . 55 ASP C 1 1
3 2672 1 1 55 ASP CA C 12.261 1.965 7.679 1.00 . A A . 55 ASP CA 1 1
3 2673 1 1 55 ASP CB C 11.006 2.404 8.435 1.00 . A A . 55 ASP CB 1 1
3 2674 1 1 55 ASP CG C 11.411 3.085 9.744 1.00 . A A . 55 ASP CG 1 1
3 2675 1 1 55 ASP H H 13.061 3.913 8.136 1.00 . A A . 55 ASP H 1 1
3 2676 1 1 55 ASP HA H 12.643 1.052 8.110 1.00 . A A . 55 ASP HA 1 1
3 2677 1 1 55 ASP HB2 H 10.443 3.096 7.825 1.00 . A A . 55 ASP HB2 1 1
3 2678 1 1 55 ASP HB3 H 10.396 1.540 8.654 1.00 . A A . 55 ASP HB3 1 1
3 2679 1 1 55 ASP N N 13.295 3.035 7.769 1.00 . A A . 55 ASP N 1 1
3 2680 1 1 55 ASP O O 11.726 2.660 5.452 1.00 . A A . 55 ASP O 1 1
3 2681 1 1 55 ASP OD1 O 12.135 4.065 9.679 1.00 . A A . 55 ASP OD1 1 1
3 2682 1 1 55 ASP OD2 O 10.988 2.618 10.789 1.00 . A A . 55 ASP OD2 1 1
3 2683 1 1 56 ARG C C 10.036 -0.187 4.223 1.00 . A A . 56 ARG C 1 1
3 2684 1 1 56 ARG CA C 11.505 0.213 4.365 1.00 . A A . 56 ARG CA 1 1
3 2685 1 1 56 ARG CB C 12.386 -0.926 3.859 1.00 . A A . 56 ARG CB 1 1
3 2686 1 1 56 ARG CD C 14.383 -0.030 2.653 1.00 . A A . 56 ARG CD 1 1
3 2687 1 1 56 ARG CG C 13.859 -0.536 3.999 1.00 . A A . 56 ARG CG 1 1
3 2688 1 1 56 ARG CZ C 16.778 -0.188 2.332 1.00 . A A . 56 ARG CZ 1 1
3 2689 1 1 56 ARG H H 11.989 -0.246 6.411 1.00 . A A . 56 ARG H 1 1
3 2690 1 1 56 ARG HA H 11.694 1.095 3.772 1.00 . A A . 56 ARG HA 1 1
3 2691 1 1 56 ARG HB2 H 12.189 -1.813 4.440 1.00 . A A . 56 ARG HB2 1 1
3 2692 1 1 56 ARG HB3 H 12.161 -1.115 2.820 1.00 . A A . 56 ARG HB3 1 1
3 2693 1 1 56 ARG HD2 H 14.383 -0.841 1.940 1.00 . A A . 56 ARG HD2 1 1
3 2694 1 1 56 ARG HD3 H 13.746 0.765 2.295 1.00 . A A . 56 ARG HD3 1 1
3 2695 1 1 56 ARG HE H 15.930 1.323 3.301 1.00 . A A . 56 ARG HE 1 1
3 2696 1 1 56 ARG HG2 H 13.956 0.244 4.740 1.00 . A A . 56 ARG HG2 1 1
3 2697 1 1 56 ARG HG3 H 14.431 -1.398 4.305 1.00 . A A . 56 ARG HG3 1 1
3 2698 1 1 56 ARG HH11 H 15.829 -1.950 2.400 1.00 . A A . 56 ARG HH11 1 1
3 2699 1 1 56 ARG HH12 H 17.447 -1.994 1.782 1.00 . A A . 56 ARG HH12 1 1
3 2700 1 1 56 ARG HH21 H 17.960 1.418 2.147 1.00 . A A . 56 ARG HH21 1 1
3 2701 1 1 56 ARG HH22 H 18.654 -0.086 1.640 1.00 . A A . 56 ARG HH22 1 1
3 2702 1 1 56 ARG N N 11.830 0.495 5.791 1.00 . A A . 56 ARG N 1 1
3 2703 1 1 56 ARG NE N 15.772 0.483 2.822 1.00 . A A . 56 ARG NE 1 1
3 2704 1 1 56 ARG NH1 N 16.677 -1.478 2.157 1.00 . A A . 56 ARG NH1 1 1
3 2705 1 1 56 ARG NH2 N 17.883 0.430 2.014 1.00 . A A . 56 ARG NH2 1 1
3 2706 1 1 56 ARG O O 9.467 -0.837 5.078 1.00 . A A . 56 ARG O 1 1
3 2707 1 1 57 CYS C C 7.934 -1.588 2.400 1.00 . A A . 57 CYS C 1 1
3 2708 1 1 57 CYS CA C 8.008 -0.152 2.893 1.00 . A A . 57 CYS CA 1 1
3 2709 1 1 57 CYS CB C 7.446 0.771 1.810 1.00 . A A . 57 CYS CB 1 1
3 2710 1 1 57 CYS H H 9.923 0.710 2.466 1.00 . A A . 57 CYS H 1 1
3 2711 1 1 57 CYS HA H 7.438 -0.041 3.803 1.00 . A A . 57 CYS HA 1 1
3 2712 1 1 57 CYS HB2 H 8.174 1.529 1.569 1.00 . A A . 57 CYS HB2 1 1
3 2713 1 1 57 CYS HB3 H 7.229 0.191 0.926 1.00 . A A . 57 CYS HB3 1 1
3 2714 1 1 57 CYS N N 9.430 0.193 3.137 1.00 . A A . 57 CYS N 1 1
3 2715 1 1 57 CYS O O 8.858 -2.076 1.782 1.00 . A A . 57 CYS O 1 1
3 2716 1 1 57 CYS SG S 5.927 1.552 2.402 1.00 . A A . 57 CYS SG 1 1
3 2717 1 1 58 THR C C 6.015 -3.681 0.825 1.00 . A A . 58 THR C 1 1
3 2718 1 1 58 THR CA C 6.701 -3.669 2.193 1.00 . A A . 58 THR CA 1 1
3 2719 1 1 58 THR CB C 5.849 -4.454 3.193 1.00 . A A . 58 THR CB 1 1
3 2720 1 1 58 THR CG2 C 6.605 -5.706 3.639 1.00 . A A . 58 THR CG2 1 1
3 2721 1 1 58 THR H H 6.111 -1.834 3.150 1.00 . A A . 58 THR H 1 1
3 2722 1 1 58 THR HA H 7.676 -4.123 2.113 1.00 . A A . 58 THR HA 1 1
3 2723 1 1 58 THR HB H 4.922 -4.747 2.725 1.00 . A A . 58 THR HB 1 1
3 2724 1 1 58 THR HG1 H 4.764 -3.955 4.728 1.00 . A A . 58 THR HG1 1 1
3 2725 1 1 58 THR HG21 H 6.382 -5.910 4.676 1.00 . A A . 58 THR HG21 1 1
3 2726 1 1 58 THR HG22 H 7.667 -5.545 3.523 1.00 . A A . 58 THR HG22 1 1
3 2727 1 1 58 THR HG23 H 6.300 -6.546 3.032 1.00 . A A . 58 THR HG23 1 1
3 2728 1 1 58 THR N N 6.842 -2.259 2.655 1.00 . A A . 58 THR N 1 1
3 2729 1 1 58 THR O O 6.020 -4.675 0.126 1.00 . A A . 58 THR O 1 1
3 2730 1 1 58 THR OG1 O 5.574 -3.637 4.322 1.00 . A A . 58 THR OG1 1 1
3 2731 1 1 59 GLY C C 3.360 -3.163 -0.782 1.00 . A A . 59 GLY C 1 1
3 2732 1 1 59 GLY CA C 4.747 -2.523 -0.885 1.00 . A A . 59 GLY CA 1 1
3 2733 1 1 59 GLY H H 5.440 -1.790 1.017 1.00 . A A . 59 GLY H 1 1
3 2734 1 1 59 GLY HA2 H 4.646 -1.494 -1.194 1.00 . A A . 59 GLY HA2 1 1
3 2735 1 1 59 GLY HA3 H 5.335 -3.060 -1.617 1.00 . A A . 59 GLY HA3 1 1
3 2736 1 1 59 GLY N N 5.429 -2.581 0.438 1.00 . A A . 59 GLY N 1 1
3 2737 1 1 59 GLY O O 2.360 -2.548 -1.091 1.00 . A A . 59 GLY O 1 1
3 2738 1 1 60 GLN C C 1.280 -4.638 1.056 1.00 . A A . 60 GLN C 1 1
3 2739 1 1 60 GLN CA C 1.971 -5.071 -0.239 1.00 . A A . 60 GLN CA 1 1
3 2740 1 1 60 GLN CB C 2.175 -6.587 -0.225 1.00 . A A . 60 GLN CB 1 1
3 2741 1 1 60 GLN CD C 1.827 -6.670 -2.697 1.00 . A A . 60 GLN CD 1 1
3 2742 1 1 60 GLN CG C 2.780 -7.031 -1.557 1.00 . A A . 60 GLN CG 1 1
3 2743 1 1 60 GLN H H 4.112 -4.875 -0.114 1.00 . A A . 60 GLN H 1 1
3 2744 1 1 60 GLN HA H 1.353 -4.800 -1.083 1.00 . A A . 60 GLN HA 1 1
3 2745 1 1 60 GLN HB2 H 2.843 -6.852 0.582 1.00 . A A . 60 GLN HB2 1 1
3 2746 1 1 60 GLN HB3 H 1.224 -7.077 -0.083 1.00 . A A . 60 GLN HB3 1 1
3 2747 1 1 60 GLN HE21 H 0.326 -7.752 -1.976 1.00 . A A . 60 GLN HE21 1 1
3 2748 1 1 60 GLN HE22 H -0.001 -6.933 -3.427 1.00 . A A . 60 GLN HE22 1 1
3 2749 1 1 60 GLN HG2 H 3.728 -6.533 -1.705 1.00 . A A . 60 GLN HG2 1 1
3 2750 1 1 60 GLN HG3 H 2.935 -8.101 -1.544 1.00 . A A . 60 GLN HG3 1 1
3 2751 1 1 60 GLN N N 3.293 -4.394 -0.355 1.00 . A A . 60 GLN N 1 1
3 2752 1 1 60 GLN NE2 N 0.617 -7.159 -2.700 1.00 . A A . 60 GLN NE2 1 1
3 2753 1 1 60 GLN O O 0.207 -5.107 1.383 1.00 . A A . 60 GLN O 1 1
3 2754 1 1 60 GLN OE1 O 2.187 -5.935 -3.595 1.00 . A A . 60 GLN OE1 1 1
3 2755 1 1 61 SER C C 1.002 -1.794 3.021 1.00 . A A . 61 SER C 1 1
3 2756 1 1 61 SER CA C 1.254 -3.303 3.073 1.00 . A A . 61 SER CA 1 1
3 2757 1 1 61 SER CB C 2.184 -3.624 4.241 1.00 . A A . 61 SER CB 1 1
3 2758 1 1 61 SER H H 2.751 -3.387 1.524 1.00 . A A . 61 SER H 1 1
3 2759 1 1 61 SER HA H 0.315 -3.818 3.210 1.00 . A A . 61 SER HA 1 1
3 2760 1 1 61 SER HB2 H 3.145 -3.167 4.076 1.00 . A A . 61 SER HB2 1 1
3 2761 1 1 61 SER HB3 H 1.758 -3.236 5.158 1.00 . A A . 61 SER HB3 1 1
3 2762 1 1 61 SER HG H 2.202 -5.408 3.467 1.00 . A A . 61 SER HG 1 1
3 2763 1 1 61 SER N N 1.884 -3.752 1.801 1.00 . A A . 61 SER N 1 1
3 2764 1 1 61 SER O O 1.919 -1.005 2.898 1.00 . A A . 61 SER O 1 1
3 2765 1 1 61 SER OG O 2.345 -5.032 4.339 1.00 . A A . 61 SER OG 1 1
3 2766 1 1 62 ALA C C 0.279 0.793 4.141 1.00 . A A . 62 ALA C 1 1
3 2767 1 1 62 ALA CA C -0.545 0.070 3.076 1.00 . A A . 62 ALA CA 1 1
3 2768 1 1 62 ALA CB C -2.035 0.286 3.354 1.00 . A A . 62 ALA CB 1 1
3 2769 1 1 62 ALA H H -0.958 -2.040 3.218 1.00 . A A . 62 ALA H 1 1
3 2770 1 1 62 ALA HA H -0.299 0.464 2.101 1.00 . A A . 62 ALA HA 1 1
3 2771 1 1 62 ALA HB1 H -2.435 -0.576 3.865 1.00 . A A . 62 ALA HB1 1 1
3 2772 1 1 62 ALA HB2 H -2.558 0.426 2.419 1.00 . A A . 62 ALA HB2 1 1
3 2773 1 1 62 ALA HB3 H -2.162 1.164 3.971 1.00 . A A . 62 ALA HB3 1 1
3 2774 1 1 62 ALA N N -0.235 -1.387 3.117 1.00 . A A . 62 ALA N 1 1
3 2775 1 1 62 ALA O O 0.817 1.855 3.906 1.00 . A A . 62 ALA O 1 1
3 2776 1 1 63 ASP C C 2.612 0.325 6.353 1.00 . A A . 63 ASP C 1 1
3 2777 1 1 63 ASP CA C 1.180 0.866 6.393 1.00 . A A . 63 ASP CA 1 1
3 2778 1 1 63 ASP CB C 0.552 0.543 7.752 1.00 . A A . 63 ASP CB 1 1
3 2779 1 1 63 ASP CG C -0.966 0.421 7.601 1.00 . A A . 63 ASP CG 1 1
3 2780 1 1 63 ASP H H -0.057 -0.640 5.475 1.00 . A A . 63 ASP H 1 1
3 2781 1 1 63 ASP HA H 1.190 1.935 6.246 1.00 . A A . 63 ASP HA 1 1
3 2782 1 1 63 ASP HB2 H 0.952 -0.390 8.121 1.00 . A A . 63 ASP HB2 1 1
3 2783 1 1 63 ASP HB3 H 0.778 1.333 8.451 1.00 . A A . 63 ASP HB3 1 1
3 2784 1 1 63 ASP N N 0.384 0.219 5.310 1.00 . A A . 63 ASP N 1 1
3 2785 1 1 63 ASP O O 2.920 -0.579 5.602 1.00 . A A . 63 ASP O 1 1
3 2786 1 1 63 ASP OD1 O -1.404 -0.525 6.969 1.00 . A A . 63 ASP OD1 1 1
3 2787 1 1 63 ASP OD2 O -1.665 1.273 8.125 1.00 . A A . 63 ASP OD2 1 1
3 2788 1 1 64 CYS C C 5.130 -0.491 8.387 1.00 . A A . 64 CYS C 1 1
3 2789 1 1 64 CYS CA C 4.896 0.360 7.142 1.00 . A A . 64 CYS CA 1 1
3 2790 1 1 64 CYS CB C 5.897 1.519 7.099 1.00 . A A . 64 CYS CB 1 1
3 2791 1 1 64 CYS H H 3.228 1.591 7.753 1.00 . A A . 64 CYS H 1 1
3 2792 1 1 64 CYS HA H 5.034 -0.253 6.271 1.00 . A A . 64 CYS HA 1 1
3 2793 1 1 64 CYS HB2 H 5.787 2.037 6.162 1.00 . A A . 64 CYS HB2 1 1
3 2794 1 1 64 CYS HB3 H 5.704 2.200 7.907 1.00 . A A . 64 CYS HB3 1 1
3 2795 1 1 64 CYS N N 3.492 0.865 7.151 1.00 . A A . 64 CYS N 1 1
3 2796 1 1 64 CYS O O 5.186 0.018 9.488 1.00 . A A . 64 CYS O 1 1
3 2797 1 1 64 CYS SG S 7.586 0.864 7.247 1.00 . A A . 64 CYS SG 1 1
3 2798 1 1 65 PRO C C 6.903 -2.823 9.669 1.00 . A A . 65 PRO C 1 1
3 2799 1 1 65 PRO CA C 5.435 -2.753 9.240 1.00 . A A . 65 PRO CA 1 1
3 2800 1 1 65 PRO CB C 4.998 -4.068 8.596 1.00 . A A . 65 PRO CB 1 1
3 2801 1 1 65 PRO CD C 5.165 -2.371 6.813 1.00 . A A . 65 PRO CD 1 1
3 2802 1 1 65 PRO CG C 5.110 -3.881 7.068 1.00 . A A . 65 PRO CG 1 1
3 2803 1 1 65 PRO HA H 4.800 -2.529 10.082 1.00 . A A . 65 PRO HA 1 1
3 2804 1 1 65 PRO HB2 H 5.657 -4.848 8.910 1.00 . A A . 65 PRO HB2 1 1
3 2805 1 1 65 PRO HB3 H 3.981 -4.300 8.865 1.00 . A A . 65 PRO HB3 1 1
3 2806 1 1 65 PRO HD2 H 6.046 -2.119 6.242 1.00 . A A . 65 PRO HD2 1 1
3 2807 1 1 65 PRO HD3 H 4.275 -2.033 6.306 1.00 . A A . 65 PRO HD3 1 1
3 2808 1 1 65 PRO HG2 H 6.012 -4.355 6.702 1.00 . A A . 65 PRO HG2 1 1
3 2809 1 1 65 PRO HG3 H 4.247 -4.303 6.578 1.00 . A A . 65 PRO HG3 1 1
3 2810 1 1 65 PRO N N 5.235 -1.774 8.166 1.00 . A A . 65 PRO N 1 1
3 2811 1 1 65 PRO O O 7.210 -2.963 10.835 1.00 . A A . 65 PRO O 1 1
3 2812 1 1 66 ARG C C 9.737 -1.466 9.628 1.00 . A A . 66 ARG C 1 1
3 2813 1 1 66 ARG CA C 9.256 -2.822 9.108 1.00 . A A . 66 ARG CA 1 1
3 2814 1 1 66 ARG CB C 10.079 -3.222 7.881 1.00 . A A . 66 ARG CB 1 1
3 2815 1 1 66 ARG CD C 11.016 -5.223 6.708 1.00 . A A . 66 ARG CD 1 1
3 2816 1 1 66 ARG CG C 10.607 -4.648 8.066 1.00 . A A . 66 ARG CG 1 1
3 2817 1 1 66 ARG CZ C 9.561 -6.935 5.803 1.00 . A A . 66 ARG CZ 1 1
3 2818 1 1 66 ARG H H 7.552 -2.639 7.800 1.00 . A A . 66 ARG H 1 1
3 2819 1 1 66 ARG HA H 9.384 -3.566 9.880 1.00 . A A . 66 ARG HA 1 1
3 2820 1 1 66 ARG HB2 H 9.454 -3.181 6.999 1.00 . A A . 66 ARG HB2 1 1
3 2821 1 1 66 ARG HB3 H 10.910 -2.544 7.767 1.00 . A A . 66 ARG HB3 1 1
3 2822 1 1 66 ARG HD2 H 11.530 -4.466 6.135 1.00 . A A . 66 ARG HD2 1 1
3 2823 1 1 66 ARG HD3 H 11.671 -6.069 6.857 1.00 . A A . 66 ARG HD3 1 1
3 2824 1 1 66 ARG HE H 9.178 -4.998 5.606 1.00 . A A . 66 ARG HE 1 1
3 2825 1 1 66 ARG HG2 H 11.465 -4.630 8.723 1.00 . A A . 66 ARG HG2 1 1
3 2826 1 1 66 ARG HG3 H 9.836 -5.266 8.500 1.00 . A A . 66 ARG HG3 1 1
3 2827 1 1 66 ARG HH11 H 11.406 -7.352 5.144 1.00 . A A . 66 ARG HH11 1 1
3 2828 1 1 66 ARG HH12 H 10.320 -8.699 5.231 1.00 . A A . 66 ARG HH12 1 1
3 2829 1 1 66 ARG HH21 H 7.661 -6.816 6.420 1.00 . A A . 66 ARG HH21 1 1
3 2830 1 1 66 ARG HH22 H 8.198 -8.394 5.954 1.00 . A A . 66 ARG HH22 1 1
3 2831 1 1 66 ARG N N 7.815 -2.742 8.738 1.00 . A A . 66 ARG N 1 1
3 2832 1 1 66 ARG NE N 9.799 -5.664 5.969 1.00 . A A . 66 ARG NE 1 1
3 2833 1 1 66 ARG NH1 N 10.503 -7.723 5.358 1.00 . A A . 66 ARG NH1 1 1
3 2834 1 1 66 ARG NH2 N 8.382 -7.420 6.081 1.00 . A A . 66 ARG NH2 1 1
3 2835 1 1 66 ARG O O 9.985 -0.549 8.870 1.00 . A A . 66 ARG O 1 1
3 2836 1 1 67 TYR C C 11.880 -0.030 11.536 1.00 . A A . 67 TYR C 1 1
3 2837 1 1 67 TYR CA C 10.349 -0.045 11.496 1.00 . A A . 67 TYR CA 1 1
3 2838 1 1 67 TYR CB C 9.801 0.110 12.916 1.00 . A A . 67 TYR CB 1 1
3 2839 1 1 67 TYR CD1 C 9.262 2.573 12.900 1.00 . A A . 67 TYR CD1 1 1
3 2840 1 1 67 TYR CD2 C 11.042 1.777 14.344 1.00 . A A . 67 TYR CD2 1 1
3 2841 1 1 67 TYR CE1 C 9.485 3.880 13.347 1.00 . A A . 67 TYR CE1 1 1
3 2842 1 1 67 TYR CE2 C 11.264 3.086 14.790 1.00 . A A . 67 TYR CE2 1 1
3 2843 1 1 67 TYR CG C 10.041 1.522 13.399 1.00 . A A . 67 TYR CG 1 1
3 2844 1 1 67 TYR CZ C 10.485 4.138 14.291 1.00 . A A . 67 TYR CZ 1 1
3 2845 1 1 67 TYR H H 9.676 -2.090 11.513 1.00 . A A . 67 TYR H 1 1
3 2846 1 1 67 TYR HA H 9.997 0.772 10.883 1.00 . A A . 67 TYR HA 1 1
3 2847 1 1 67 TYR HB2 H 8.739 -0.094 12.916 1.00 . A A . 67 TYR HB2 1 1
3 2848 1 1 67 TYR HB3 H 10.301 -0.584 13.574 1.00 . A A . 67 TYR HB3 1 1
3 2849 1 1 67 TYR HD1 H 8.491 2.374 12.172 1.00 . A A . 67 TYR HD1 1 1
3 2850 1 1 67 TYR HD2 H 11.642 0.966 14.729 1.00 . A A . 67 TYR HD2 1 1
3 2851 1 1 67 TYR HE1 H 8.884 4.692 12.962 1.00 . A A . 67 TYR HE1 1 1
3 2852 1 1 67 TYR HE2 H 12.035 3.285 15.519 1.00 . A A . 67 TYR HE2 1 1
3 2853 1 1 67 TYR HH H 10.056 5.621 15.413 1.00 . A A . 67 TYR HH 1 1
3 2854 1 1 67 TYR N N 9.878 -1.336 10.921 1.00 . A A . 67 TYR N 1 1
3 2855 1 1 67 TYR O O 12.490 0.935 11.949 1.00 . A A . 67 TYR O 1 1
3 2856 1 1 67 TYR OH O 10.703 5.426 14.731 1.00 . A A . 67 TYR OH 1 1
3 2857 1 1 68 HIS C C 14.502 -0.768 12.522 1.00 . A A . 68 HIS C 1 1
3 2858 1 1 68 HIS CA C 13.998 -1.138 11.126 1.00 . A A . 68 HIS CA 1 1
3 2859 1 1 68 HIS CB C 14.550 -0.138 10.106 1.00 . A A . 68 HIS CB 1 1
3 2860 1 1 68 HIS CD2 C 16.354 -1.201 8.517 1.00 . A A . 68 HIS CD2 1 1
3 2861 1 1 68 HIS CE1 C 15.019 -1.991 7.005 1.00 . A A . 68 HIS CE1 1 1
3 2862 1 1 68 HIS CG C 15.078 -0.880 8.908 1.00 . A A . 68 HIS CG 1 1
3 2863 1 1 68 HIS H H 11.998 -1.864 10.779 1.00 . A A . 68 HIS H 1 1
3 2864 1 1 68 HIS HA H 14.332 -2.133 10.873 1.00 . A A . 68 HIS HA 1 1
3 2865 1 1 68 HIS HB2 H 13.762 0.533 9.797 1.00 . A A . 68 HIS HB2 1 1
3 2866 1 1 68 HIS HB3 H 15.350 0.429 10.558 1.00 . A A . 68 HIS HB3 1 1
3 2867 1 1 68 HIS HD1 H 13.265 -1.334 7.910 1.00 . A A . 68 HIS HD1 1 1
3 2868 1 1 68 HIS HD2 H 17.254 -0.946 9.059 1.00 . A A . 68 HIS HD2 1 1
3 2869 1 1 68 HIS HE1 H 14.641 -2.482 6.120 1.00 . A A . 68 HIS HE1 1 1
3 2870 1 1 68 HIS N N 12.507 -1.094 11.109 1.00 . A A . 68 HIS N 1 1
3 2871 1 1 68 HIS ND1 N 14.243 -1.394 7.928 1.00 . A A . 68 HIS ND1 1 1
3 2872 1 1 68 HIS NE2 N 16.315 -1.902 7.316 1.00 . A A . 68 HIS NE2 1 1
3 2873 1 1 68 HIS O O 14.696 0.411 12.768 1.00 . A A . 68 HIS O 1 1
3 2874 1 1 68 HIS OXT O 14.685 -1.671 13.322 1.00 . A A . 68 HIS OXT 1 1
4 2875 1 1 1 GLY C C -10.912 -3.716 11.413 1.00 . A A . 1 GLY C 1 1
4 2876 1 1 1 GLY CA C -10.785 -2.971 12.744 1.00 . A A . 1 GLY CA 1 1
4 2877 1 1 1 GLY H1 H -11.821 -1.429 13.683 1.00 . A A . 1 GLY H1 1 1
4 2878 1 1 1 GLY H2 H -12.533 -1.961 12.236 1.00 . A A . 1 GLY H2 1 1
4 2879 1 1 1 GLY H3 H -11.137 -0.994 12.194 1.00 . A A . 1 GLY H3 1 1
4 2880 1 1 1 GLY HA2 H -9.755 -2.692 12.904 1.00 . A A . 1 GLY HA2 1 1
4 2881 1 1 1 GLY HA3 H -11.111 -3.614 13.549 1.00 . A A . 1 GLY HA3 1 1
4 2882 1 1 1 GLY N N -11.634 -1.747 12.711 1.00 . A A . 1 GLY N 1 1
4 2883 1 1 1 GLY O O -10.378 -3.300 10.404 1.00 . A A . 1 GLY O 1 1
4 2884 1 1 2 LYS C C -12.950 -5.013 9.338 1.00 . A A . 2 LYS C 1 1
4 2885 1 1 2 LYS CA C -11.777 -5.584 10.137 1.00 . A A . 2 LYS CA 1 1
4 2886 1 1 2 LYS CB C -12.050 -7.054 10.466 1.00 . A A . 2 LYS CB 1 1
4 2887 1 1 2 LYS CD C -10.927 -8.892 11.736 1.00 . A A . 2 LYS CD 1 1
4 2888 1 1 2 LYS CE C -9.613 -9.650 11.936 1.00 . A A . 2 LYS CE 1 1
4 2889 1 1 2 LYS CG C -10.724 -7.777 10.711 1.00 . A A . 2 LYS CG 1 1
4 2890 1 1 2 LYS H H -12.039 -5.133 12.227 1.00 . A A . 2 LYS H 1 1
4 2891 1 1 2 LYS HA H -10.872 -5.509 9.553 1.00 . A A . 2 LYS HA 1 1
4 2892 1 1 2 LYS HB2 H -12.663 -7.115 11.353 1.00 . A A . 2 LYS HB2 1 1
4 2893 1 1 2 LYS HB3 H -12.564 -7.518 9.641 1.00 . A A . 2 LYS HB3 1 1
4 2894 1 1 2 LYS HD2 H -11.243 -8.464 12.677 1.00 . A A . 2 LYS HD2 1 1
4 2895 1 1 2 LYS HD3 H -11.683 -9.577 11.381 1.00 . A A . 2 LYS HD3 1 1
4 2896 1 1 2 LYS HE2 H -9.046 -9.635 11.015 1.00 . A A . 2 LYS HE2 1 1
4 2897 1 1 2 LYS HE3 H -9.039 -9.177 12.718 1.00 . A A . 2 LYS HE3 1 1
4 2898 1 1 2 LYS HG2 H -10.370 -8.202 9.781 1.00 . A A . 2 LYS HG2 1 1
4 2899 1 1 2 LYS HG3 H -9.993 -7.076 11.085 1.00 . A A . 2 LYS HG3 1 1
4 2900 1 1 2 LYS HZ1 H -10.875 -11.304 12.036 1.00 . A A . 2 LYS HZ1 1 1
4 2901 1 1 2 LYS HZ2 H -9.802 -11.170 13.346 1.00 . A A . 2 LYS HZ2 1 1
4 2902 1 1 2 LYS HZ3 H -9.237 -11.695 11.832 1.00 . A A . 2 LYS HZ3 1 1
4 2903 1 1 2 LYS N N -11.615 -4.814 11.403 1.00 . A A . 2 LYS N 1 1
4 2904 1 1 2 LYS NZ N -9.904 -11.062 12.316 1.00 . A A . 2 LYS NZ 1 1
4 2905 1 1 2 LYS O O -13.177 -5.383 8.203 1.00 . A A . 2 LYS O 1 1
4 2906 1 1 3 GLU C C -14.521 -2.096 8.766 1.00 . A A . 3 GLU C 1 1
4 2907 1 1 3 GLU CA C -14.857 -3.527 9.188 1.00 . A A . 3 GLU CA 1 1
4 2908 1 1 3 GLU CB C -16.086 -3.511 10.101 1.00 . A A . 3 GLU CB 1 1
4 2909 1 1 3 GLU CD C -16.223 -5.968 10.532 1.00 . A A . 3 GLU CD 1 1
4 2910 1 1 3 GLU CG C -16.914 -4.776 9.867 1.00 . A A . 3 GLU CG 1 1
4 2911 1 1 3 GLU H H -13.501 -3.831 10.834 1.00 . A A . 3 GLU H 1 1
4 2912 1 1 3 GLU HA H -15.069 -4.118 8.310 1.00 . A A . 3 GLU HA 1 1
4 2913 1 1 3 GLU HB2 H -15.766 -3.474 11.133 1.00 . A A . 3 GLU HB2 1 1
4 2914 1 1 3 GLU HB3 H -16.688 -2.643 9.879 1.00 . A A . 3 GLU HB3 1 1
4 2915 1 1 3 GLU HG2 H -17.898 -4.646 10.295 1.00 . A A . 3 GLU HG2 1 1
4 2916 1 1 3 GLU HG3 H -17.003 -4.959 8.807 1.00 . A A . 3 GLU HG3 1 1
4 2917 1 1 3 GLU N N -13.699 -4.117 9.918 1.00 . A A . 3 GLU N 1 1
4 2918 1 1 3 GLU O O -15.205 -1.504 7.961 1.00 . A A . 3 GLU O 1 1
4 2919 1 1 3 GLU OE1 O -16.389 -6.131 11.731 1.00 . A A . 3 GLU OE1 1 1
4 2920 1 1 3 GLU OE2 O -15.539 -6.699 9.833 1.00 . A A . 3 GLU OE2 1 1
4 2921 1 1 4 CYS C C -11.626 -0.136 8.485 1.00 . A A . 4 CYS C 1 1
4 2922 1 1 4 CYS CA C -13.092 -0.145 8.930 1.00 . A A . 4 CYS CA 1 1
4 2923 1 1 4 CYS CB C -13.278 0.771 10.142 1.00 . A A . 4 CYS CB 1 1
4 2924 1 1 4 CYS H H -12.933 -2.036 9.952 1.00 . A A . 4 CYS H 1 1
4 2925 1 1 4 CYS HA H -13.715 0.198 8.116 1.00 . A A . 4 CYS HA 1 1
4 2926 1 1 4 CYS HB2 H -12.791 0.331 11.000 1.00 . A A . 4 CYS HB2 1 1
4 2927 1 1 4 CYS HB3 H -12.839 1.736 9.938 1.00 . A A . 4 CYS HB3 1 1
4 2928 1 1 4 CYS N N -13.473 -1.538 9.303 1.00 . A A . 4 CYS N 1 1
4 2929 1 1 4 CYS O O -10.718 -0.113 9.293 1.00 . A A . 4 CYS O 1 1
4 2930 1 1 4 CYS SG S -15.049 0.970 10.496 1.00 . A A . 4 CYS SG 1 1
4 2931 1 1 5 ASP C C -9.377 1.222 6.818 1.00 . A A . 5 ASP C 1 1
4 2932 1 1 5 ASP CA C -9.993 -0.172 6.687 1.00 . A A . 5 ASP CA 1 1
4 2933 1 1 5 ASP CB C -9.997 -0.588 5.212 1.00 . A A . 5 ASP CB 1 1
4 2934 1 1 5 ASP CG C -8.581 -0.987 4.792 1.00 . A A . 5 ASP CG 1 1
4 2935 1 1 5 ASP H H -12.144 -0.191 6.571 1.00 . A A . 5 ASP H 1 1
4 2936 1 1 5 ASP HA H -9.407 -0.878 7.256 1.00 . A A . 5 ASP HA 1 1
4 2937 1 1 5 ASP HB2 H -10.665 -1.428 5.076 1.00 . A A . 5 ASP HB2 1 1
4 2938 1 1 5 ASP HB3 H -10.331 0.239 4.604 1.00 . A A . 5 ASP HB3 1 1
4 2939 1 1 5 ASP N N -11.393 -0.165 7.200 1.00 . A A . 5 ASP N 1 1
4 2940 1 1 5 ASP O O -8.181 1.368 6.971 1.00 . A A . 5 ASP O 1 1
4 2941 1 1 5 ASP OD1 O -7.652 -0.315 5.204 1.00 . A A . 5 ASP OD1 1 1
4 2942 1 1 5 ASP OD2 O -8.452 -1.959 4.065 1.00 . A A . 5 ASP OD2 1 1
4 2943 1 1 6 CYS C C -9.883 4.182 8.268 1.00 . A A . 6 CYS C 1 1
4 2944 1 1 6 CYS CA C -9.620 3.629 6.866 1.00 . A A . 6 CYS CA 1 1
4 2945 1 1 6 CYS CB C -10.283 4.535 5.830 1.00 . A A . 6 CYS CB 1 1
4 2946 1 1 6 CYS H H -11.139 2.117 6.624 1.00 . A A . 6 CYS H 1 1
4 2947 1 1 6 CYS HA H -8.556 3.601 6.688 1.00 . A A . 6 CYS HA 1 1
4 2948 1 1 6 CYS HB2 H -9.926 5.546 5.954 1.00 . A A . 6 CYS HB2 1 1
4 2949 1 1 6 CYS HB3 H -10.037 4.187 4.838 1.00 . A A . 6 CYS HB3 1 1
4 2950 1 1 6 CYS N N -10.176 2.251 6.752 1.00 . A A . 6 CYS N 1 1
4 2951 1 1 6 CYS O O -10.662 3.639 9.026 1.00 . A A . 6 CYS O 1 1
4 2952 1 1 6 CYS SG S -12.077 4.500 6.055 1.00 . A A . 6 CYS SG 1 1
4 2953 1 1 7 SER C C -10.225 7.169 9.830 1.00 . A A . 7 SER C 1 1
4 2954 1 1 7 SER CA C -9.446 5.857 9.964 1.00 . A A . 7 SER CA 1 1
4 2955 1 1 7 SER CB C -8.088 6.135 10.609 1.00 . A A . 7 SER CB 1 1
4 2956 1 1 7 SER H H -8.616 5.683 7.986 1.00 . A A . 7 SER H 1 1
4 2957 1 1 7 SER HA H -10.003 5.169 10.581 1.00 . A A . 7 SER HA 1 1
4 2958 1 1 7 SER HB2 H -7.472 6.700 9.928 1.00 . A A . 7 SER HB2 1 1
4 2959 1 1 7 SER HB3 H -8.232 6.706 11.517 1.00 . A A . 7 SER HB3 1 1
4 2960 1 1 7 SER HG H -7.013 4.593 10.107 1.00 . A A . 7 SER HG 1 1
4 2961 1 1 7 SER N N -9.239 5.263 8.614 1.00 . A A . 7 SER N 1 1
4 2962 1 1 7 SER O O -10.327 7.939 10.764 1.00 . A A . 7 SER O 1 1
4 2963 1 1 7 SER OG O -7.448 4.901 10.905 1.00 . A A . 7 SER OG 1 1
4 2964 1 1 8 SER C C -12.777 8.414 7.617 1.00 . A A . 8 SER C 1 1
4 2965 1 1 8 SER CA C -11.545 8.691 8.486 1.00 . A A . 8 SER CA 1 1
4 2966 1 1 8 SER CB C -10.658 9.729 7.797 1.00 . A A . 8 SER CB 1 1
4 2967 1 1 8 SER H H -10.680 6.797 7.933 1.00 . A A . 8 SER H 1 1
4 2968 1 1 8 SER HA H -11.857 9.067 9.448 1.00 . A A . 8 SER HA 1 1
4 2969 1 1 8 SER HB2 H -9.772 9.252 7.413 1.00 . A A . 8 SER HB2 1 1
4 2970 1 1 8 SER HB3 H -11.203 10.182 6.979 1.00 . A A . 8 SER HB3 1 1
4 2971 1 1 8 SER HG H -9.831 10.287 9.467 1.00 . A A . 8 SER HG 1 1
4 2972 1 1 8 SER N N -10.775 7.430 8.676 1.00 . A A . 8 SER N 1 1
4 2973 1 1 8 SER O O -12.726 7.599 6.717 1.00 . A A . 8 SER O 1 1
4 2974 1 1 8 SER OG O -10.282 10.723 8.741 1.00 . A A . 8 SER OG 1 1
4 2975 1 1 9 PRO C C -15.057 9.720 5.852 1.00 . A A . 9 PRO C 1 1
4 2976 1 1 9 PRO CA C -15.118 8.957 7.179 1.00 . A A . 9 PRO CA 1 1
4 2977 1 1 9 PRO CB C -16.152 9.582 8.119 1.00 . A A . 9 PRO CB 1 1
4 2978 1 1 9 PRO CD C -13.899 10.090 9.013 1.00 . A A . 9 PRO CD 1 1
4 2979 1 1 9 PRO CG C -15.372 10.540 9.052 1.00 . A A . 9 PRO CG 1 1
4 2980 1 1 9 PRO HA H -15.347 7.918 7.013 1.00 . A A . 9 PRO HA 1 1
4 2981 1 1 9 PRO HB2 H -16.887 10.132 7.546 1.00 . A A . 9 PRO HB2 1 1
4 2982 1 1 9 PRO HB3 H -16.634 8.815 8.706 1.00 . A A . 9 PRO HB3 1 1
4 2983 1 1 9 PRO HD2 H -13.253 10.931 8.801 1.00 . A A . 9 PRO HD2 1 1
4 2984 1 1 9 PRO HD3 H -13.621 9.624 9.946 1.00 . A A . 9 PRO HD3 1 1
4 2985 1 1 9 PRO HG2 H -15.461 11.557 8.694 1.00 . A A . 9 PRO HG2 1 1
4 2986 1 1 9 PRO HG3 H -15.749 10.465 10.059 1.00 . A A . 9 PRO HG3 1 1
4 2987 1 1 9 PRO N N -13.850 9.103 7.916 1.00 . A A . 9 PRO N 1 1
4 2988 1 1 9 PRO O O -15.469 9.227 4.823 1.00 . A A . 9 PRO O 1 1
4 2989 1 1 10 GLU C C -13.640 10.932 3.579 1.00 . A A . 10 GLU C 1 1
4 2990 1 1 10 GLU CA C -14.456 11.712 4.609 1.00 . A A . 10 GLU CA 1 1
4 2991 1 1 10 GLU CB C -13.774 13.052 4.894 1.00 . A A . 10 GLU CB 1 1
4 2992 1 1 10 GLU CD C -15.035 15.104 4.226 1.00 . A A . 10 GLU CD 1 1
4 2993 1 1 10 GLU CG C -14.061 14.025 3.748 1.00 . A A . 10 GLU CG 1 1
4 2994 1 1 10 GLU H H -14.214 11.301 6.710 1.00 . A A . 10 GLU H 1 1
4 2995 1 1 10 GLU HA H -15.449 11.887 4.225 1.00 . A A . 10 GLU HA 1 1
4 2996 1 1 10 GLU HB2 H -14.155 13.460 5.818 1.00 . A A . 10 GLU HB2 1 1
4 2997 1 1 10 GLU HB3 H -12.708 12.903 4.978 1.00 . A A . 10 GLU HB3 1 1
4 2998 1 1 10 GLU HG2 H -13.139 14.487 3.429 1.00 . A A . 10 GLU HG2 1 1
4 2999 1 1 10 GLU HG3 H -14.501 13.488 2.921 1.00 . A A . 10 GLU HG3 1 1
4 3000 1 1 10 GLU N N -14.543 10.921 5.870 1.00 . A A . 10 GLU N 1 1
4 3001 1 1 10 GLU O O -13.963 10.905 2.408 1.00 . A A . 10 GLU O 1 1
4 3002 1 1 10 GLU OE1 O -16.218 14.813 4.311 1.00 . A A . 10 GLU OE1 1 1
4 3003 1 1 10 GLU OE2 O -14.583 16.203 4.500 1.00 . A A . 10 GLU OE2 1 1
4 3004 1 1 11 ASN C C -12.667 8.701 2.125 1.00 . A A . 11 ASN C 1 1
4 3005 1 1 11 ASN CA C -11.751 9.509 3.054 1.00 . A A . 11 ASN CA 1 1
4 3006 1 1 11 ASN CB C -10.854 8.552 3.842 1.00 . A A . 11 ASN CB 1 1
4 3007 1 1 11 ASN CG C -9.934 7.802 2.877 1.00 . A A . 11 ASN CG 1 1
4 3008 1 1 11 ASN H H -12.344 10.326 4.955 1.00 . A A . 11 ASN H 1 1
4 3009 1 1 11 ASN HA H -11.137 10.183 2.478 1.00 . A A . 11 ASN HA 1 1
4 3010 1 1 11 ASN HB2 H -10.258 9.116 4.544 1.00 . A A . 11 ASN HB2 1 1
4 3011 1 1 11 ASN HB3 H -11.466 7.844 4.376 1.00 . A A . 11 ASN HB3 1 1
4 3012 1 1 11 ASN HD21 H -9.494 6.375 4.183 1.00 . A A . 11 ASN HD21 1 1
4 3013 1 1 11 ASN HD22 H -8.754 6.221 2.665 1.00 . A A . 11 ASN HD22 1 1
4 3014 1 1 11 ASN N N -12.586 10.293 4.006 1.00 . A A . 11 ASN N 1 1
4 3015 1 1 11 ASN ND2 N -9.346 6.709 3.275 1.00 . A A . 11 ASN ND2 1 1
4 3016 1 1 11 ASN O O -13.348 7.800 2.570 1.00 . A A . 11 ASN O 1 1
4 3017 1 1 11 ASN OD1 O -9.751 8.216 1.749 1.00 . A A . 11 ASN OD1 1 1
4 3018 1 1 12 PRO C C -12.870 7.026 -0.545 1.00 . A A . 12 PRO C 1 1
4 3019 1 1 12 PRO CA C -13.493 8.368 -0.149 1.00 . A A . 12 PRO CA 1 1
4 3020 1 1 12 PRO CB C -13.492 9.342 -1.331 1.00 . A A . 12 PRO CB 1 1
4 3021 1 1 12 PRO CD C -11.831 10.144 0.319 1.00 . A A . 12 PRO CD 1 1
4 3022 1 1 12 PRO CG C -12.233 10.227 -1.165 1.00 . A A . 12 PRO CG 1 1
4 3023 1 1 12 PRO HA H -14.497 8.230 0.214 1.00 . A A . 12 PRO HA 1 1
4 3024 1 1 12 PRO HB2 H -13.442 8.791 -2.261 1.00 . A A . 12 PRO HB2 1 1
4 3025 1 1 12 PRO HB3 H -14.376 9.957 -1.307 1.00 . A A . 12 PRO HB3 1 1
4 3026 1 1 12 PRO HD2 H -10.780 9.907 0.411 1.00 . A A . 12 PRO HD2 1 1
4 3027 1 1 12 PRO HD3 H -12.059 11.069 0.827 1.00 . A A . 12 PRO HD3 1 1
4 3028 1 1 12 PRO HG2 H -11.434 9.855 -1.791 1.00 . A A . 12 PRO HG2 1 1
4 3029 1 1 12 PRO HG3 H -12.463 11.249 -1.423 1.00 . A A . 12 PRO HG3 1 1
4 3030 1 1 12 PRO N N -12.661 9.049 0.861 1.00 . A A . 12 PRO N 1 1
4 3031 1 1 12 PRO O O -13.549 6.123 -0.991 1.00 . A A . 12 PRO O 1 1
4 3032 1 1 13 CYS C C -11.610 4.444 -0.052 1.00 . A A . 13 CYS C 1 1
4 3033 1 1 13 CYS CA C -10.920 5.610 -0.763 1.00 . A A . 13 CYS CA 1 1
4 3034 1 1 13 CYS CB C -9.449 5.655 -0.349 1.00 . A A . 13 CYS CB 1 1
4 3035 1 1 13 CYS H H -11.049 7.630 -0.033 1.00 . A A . 13 CYS H 1 1
4 3036 1 1 13 CYS HA H -10.987 5.468 -1.831 1.00 . A A . 13 CYS HA 1 1
4 3037 1 1 13 CYS HB2 H -9.085 6.668 -0.414 1.00 . A A . 13 CYS HB2 1 1
4 3038 1 1 13 CYS HB3 H -9.346 5.298 0.662 1.00 . A A . 13 CYS HB3 1 1
4 3039 1 1 13 CYS N N -11.582 6.890 -0.390 1.00 . A A . 13 CYS N 1 1
4 3040 1 1 13 CYS O O -11.589 3.322 -0.518 1.00 . A A . 13 CYS O 1 1
4 3041 1 1 13 CYS SG S -8.493 4.598 -1.453 1.00 . A A . 13 CYS SG 1 1
4 3042 1 1 14 CYS C C -14.392 3.892 1.920 1.00 . A A . 14 CYS C 1 1
4 3043 1 1 14 CYS CA C -12.895 3.597 1.812 1.00 . A A . 14 CYS CA 1 1
4 3044 1 1 14 CYS CB C -12.298 3.478 3.216 1.00 . A A . 14 CYS CB 1 1
4 3045 1 1 14 CYS H H -12.216 5.607 1.439 1.00 . A A . 14 CYS H 1 1
4 3046 1 1 14 CYS HA H -12.750 2.667 1.282 1.00 . A A . 14 CYS HA 1 1
4 3047 1 1 14 CYS HB2 H -12.649 2.568 3.680 1.00 . A A . 14 CYS HB2 1 1
4 3048 1 1 14 CYS HB3 H -11.220 3.454 3.148 1.00 . A A . 14 CYS HB3 1 1
4 3049 1 1 14 CYS N N -12.214 4.696 1.074 1.00 . A A . 14 CYS N 1 1
4 3050 1 1 14 CYS O O -14.798 5.001 2.199 1.00 . A A . 14 CYS O 1 1
4 3051 1 1 14 CYS SG S -12.807 4.900 4.216 1.00 . A A . 14 CYS SG 1 1
4 3052 1 1 15 ASP C C -16.994 3.720 3.183 1.00 . A A . 15 ASP C 1 1
4 3053 1 1 15 ASP CA C -16.679 3.111 1.820 1.00 . A A . 15 ASP CA 1 1
4 3054 1 1 15 ASP CB C -17.392 1.764 1.697 1.00 . A A . 15 ASP CB 1 1
4 3055 1 1 15 ASP CG C -18.895 1.991 1.537 1.00 . A A . 15 ASP CG 1 1
4 3056 1 1 15 ASP H H -14.859 2.012 1.501 1.00 . A A . 15 ASP H 1 1
4 3057 1 1 15 ASP HA H -17.013 3.774 1.036 1.00 . A A . 15 ASP HA 1 1
4 3058 1 1 15 ASP HB2 H -17.010 1.232 0.837 1.00 . A A . 15 ASP HB2 1 1
4 3059 1 1 15 ASP HB3 H -17.208 1.183 2.591 1.00 . A A . 15 ASP HB3 1 1
4 3060 1 1 15 ASP N N -15.212 2.899 1.715 1.00 . A A . 15 ASP N 1 1
4 3061 1 1 15 ASP O O -16.521 3.250 4.198 1.00 . A A . 15 ASP O 1 1
4 3062 1 1 15 ASP OD1 O -19.292 3.138 1.421 1.00 . A A . 15 ASP OD1 1 1
4 3063 1 1 15 ASP OD2 O -19.625 1.013 1.535 1.00 . A A . 15 ASP OD2 1 1
4 3064 1 1 16 ALA C C -19.071 4.477 5.309 1.00 . A A . 16 ALA C 1 1
4 3065 1 1 16 ALA CA C -18.126 5.391 4.527 1.00 . A A . 16 ALA CA 1 1
4 3066 1 1 16 ALA CB C -18.810 6.737 4.279 1.00 . A A . 16 ALA CB 1 1
4 3067 1 1 16 ALA H H -18.157 5.120 2.389 1.00 . A A . 16 ALA H 1 1
4 3068 1 1 16 ALA HA H -17.223 5.547 5.098 1.00 . A A . 16 ALA HA 1 1
4 3069 1 1 16 ALA HB1 H -19.721 6.581 3.722 1.00 . A A . 16 ALA HB1 1 1
4 3070 1 1 16 ALA HB2 H -18.149 7.379 3.718 1.00 . A A . 16 ALA HB2 1 1
4 3071 1 1 16 ALA HB3 H -19.045 7.201 5.228 1.00 . A A . 16 ALA HB3 1 1
4 3072 1 1 16 ALA N N -17.786 4.757 3.221 1.00 . A A . 16 ALA N 1 1
4 3073 1 1 16 ALA O O -19.033 4.422 6.523 1.00 . A A . 16 ALA O 1 1
4 3074 1 1 17 ALA C C -20.104 1.661 5.910 1.00 . A A . 17 ALA C 1 1
4 3075 1 1 17 ALA CA C -20.870 2.854 5.333 1.00 . A A . 17 ALA CA 1 1
4 3076 1 1 17 ALA CB C -21.927 2.352 4.347 1.00 . A A . 17 ALA CB 1 1
4 3077 1 1 17 ALA H H -19.938 3.820 3.647 1.00 . A A . 17 ALA H 1 1
4 3078 1 1 17 ALA HA H -21.353 3.394 6.134 1.00 . A A . 17 ALA HA 1 1
4 3079 1 1 17 ALA HB1 H -22.070 3.087 3.569 1.00 . A A . 17 ALA HB1 1 1
4 3080 1 1 17 ALA HB2 H -22.859 2.195 4.869 1.00 . A A . 17 ALA HB2 1 1
4 3081 1 1 17 ALA HB3 H -21.597 1.422 3.908 1.00 . A A . 17 ALA HB3 1 1
4 3082 1 1 17 ALA N N -19.922 3.760 4.625 1.00 . A A . 17 ALA N 1 1
4 3083 1 1 17 ALA O O -20.358 1.225 7.015 1.00 . A A . 17 ALA O 1 1
4 3084 1 1 18 THR C C -16.949 0.402 5.967 1.00 . A A . 18 THR C 1 1
4 3085 1 1 18 THR CA C -18.389 -0.032 5.680 1.00 . A A . 18 THR CA 1 1
4 3086 1 1 18 THR CB C -18.388 -1.143 4.628 1.00 . A A . 18 THR CB 1 1
4 3087 1 1 18 THR CG2 C -19.818 -1.386 4.142 1.00 . A A . 18 THR CG2 1 1
4 3088 1 1 18 THR H H -18.979 1.497 4.283 1.00 . A A . 18 THR H 1 1
4 3089 1 1 18 THR HA H -18.842 -0.399 6.589 1.00 . A A . 18 THR HA 1 1
4 3090 1 1 18 THR HB H -18.001 -2.052 5.062 1.00 . A A . 18 THR HB 1 1
4 3091 1 1 18 THR HG1 H -16.699 -1.130 3.663 1.00 . A A . 18 THR HG1 1 1
4 3092 1 1 18 THR HG21 H -20.208 -0.480 3.703 1.00 . A A . 18 THR HG21 1 1
4 3093 1 1 18 THR HG22 H -20.437 -1.677 4.978 1.00 . A A . 18 THR HG22 1 1
4 3094 1 1 18 THR HG23 H -19.819 -2.173 3.402 1.00 . A A . 18 THR HG23 1 1
4 3095 1 1 18 THR N N -19.168 1.131 5.172 1.00 . A A . 18 THR N 1 1
4 3096 1 1 18 THR O O -16.075 -0.417 6.140 1.00 . A A . 18 THR O 1 1
4 3097 1 1 18 THR OG1 O -17.572 -0.755 3.531 1.00 . A A . 18 THR OG1 1 1
4 3098 1 1 19 CYS C C -14.277 1.280 5.681 1.00 . A A . 19 CYS C 1 1
4 3099 1 1 19 CYS CA C -15.329 2.211 6.280 1.00 . A A . 19 CYS CA 1 1
4 3100 1 1 19 CYS CB C -15.076 2.324 7.788 1.00 . A A . 19 CYS CB 1 1
4 3101 1 1 19 CYS H H -17.442 2.320 5.858 1.00 . A A . 19 CYS H 1 1
4 3102 1 1 19 CYS HA H -15.228 3.188 5.833 1.00 . A A . 19 CYS HA 1 1
4 3103 1 1 19 CYS HB2 H -14.019 2.227 7.973 1.00 . A A . 19 CYS HB2 1 1
4 3104 1 1 19 CYS HB3 H -15.406 3.286 8.135 1.00 . A A . 19 CYS HB3 1 1
4 3105 1 1 19 CYS N N -16.709 1.688 6.011 1.00 . A A . 19 CYS N 1 1
4 3106 1 1 19 CYS O O -13.243 1.050 6.271 1.00 . A A . 19 CYS O 1 1
4 3107 1 1 19 CYS SG S -15.959 1.026 8.687 1.00 . A A . 19 CYS SG 1 1
4 3108 1 1 20 LYS C C -13.305 0.147 2.443 1.00 . A A . 20 LYS C 1 1
4 3109 1 1 20 LYS CA C -13.501 -0.174 3.926 1.00 . A A . 20 LYS CA 1 1
4 3110 1 1 20 LYS CB C -13.962 -1.624 4.081 1.00 . A A . 20 LYS CB 1 1
4 3111 1 1 20 LYS CD C -13.170 -3.210 5.844 1.00 . A A . 20 LYS CD 1 1
4 3112 1 1 20 LYS CE C -13.526 -4.329 4.861 1.00 . A A . 20 LYS CE 1 1
4 3113 1 1 20 LYS CG C -14.049 -1.988 5.565 1.00 . A A . 20 LYS CG 1 1
4 3114 1 1 20 LYS H H -15.356 0.935 4.049 1.00 . A A . 20 LYS H 1 1
4 3115 1 1 20 LYS HA H -12.563 -0.046 4.444 1.00 . A A . 20 LYS HA 1 1
4 3116 1 1 20 LYS HB2 H -14.932 -1.743 3.625 1.00 . A A . 20 LYS HB2 1 1
4 3117 1 1 20 LYS HB3 H -13.251 -2.277 3.595 1.00 . A A . 20 LYS HB3 1 1
4 3118 1 1 20 LYS HD2 H -12.131 -2.941 5.723 1.00 . A A . 20 LYS HD2 1 1
4 3119 1 1 20 LYS HD3 H -13.339 -3.553 6.852 1.00 . A A . 20 LYS HD3 1 1
4 3120 1 1 20 LYS HE2 H -14.201 -3.947 4.109 1.00 . A A . 20 LYS HE2 1 1
4 3121 1 1 20 LYS HE3 H -12.626 -4.691 4.384 1.00 . A A . 20 LYS HE3 1 1
4 3122 1 1 20 LYS HG2 H -13.709 -1.155 6.163 1.00 . A A . 20 LYS HG2 1 1
4 3123 1 1 20 LYS HG3 H -15.071 -2.222 5.819 1.00 . A A . 20 LYS HG3 1 1
4 3124 1 1 20 LYS HZ1 H -14.045 -5.319 6.617 1.00 . A A . 20 LYS HZ1 1 1
4 3125 1 1 20 LYS HZ2 H -13.765 -6.351 5.298 1.00 . A A . 20 LYS HZ2 1 1
4 3126 1 1 20 LYS HZ3 H -15.201 -5.449 5.384 1.00 . A A . 20 LYS HZ3 1 1
4 3127 1 1 20 LYS N N -14.516 0.741 4.522 1.00 . A A . 20 LYS N 1 1
4 3128 1 1 20 LYS NZ N -14.184 -5.446 5.595 1.00 . A A . 20 LYS NZ 1 1
4 3129 1 1 20 LYS O O -14.158 0.725 1.802 1.00 . A A . 20 LYS O 1 1
4 3130 1 1 21 LEU C C -13.155 -0.184 -0.376 1.00 . A A . 21 LEU C 1 1
4 3131 1 1 21 LEU CA C -11.898 0.055 0.461 1.00 . A A . 21 LEU CA 1 1
4 3132 1 1 21 LEU CB C -10.783 -0.869 -0.032 1.00 . A A . 21 LEU CB 1 1
4 3133 1 1 21 LEU CD1 C -8.564 -1.120 1.089 1.00 . A A . 21 LEU CD1 1 1
4 3134 1 1 21 LEU CD2 C -8.722 0.009 -1.134 1.00 . A A . 21 LEU CD2 1 1
4 3135 1 1 21 LEU CG C -9.423 -0.210 0.209 1.00 . A A . 21 LEU CG 1 1
4 3136 1 1 21 LEU H H -11.505 -0.687 2.443 1.00 . A A . 21 LEU H 1 1
4 3137 1 1 21 LEU HA H -11.589 1.084 0.353 1.00 . A A . 21 LEU HA 1 1
4 3138 1 1 21 LEU HB2 H -10.829 -1.806 0.505 1.00 . A A . 21 LEU HB2 1 1
4 3139 1 1 21 LEU HB3 H -10.908 -1.053 -1.087 1.00 . A A . 21 LEU HB3 1 1
4 3140 1 1 21 LEU HD11 H -9.185 -1.884 1.531 1.00 . A A . 21 LEU HD11 1 1
4 3141 1 1 21 LEU HD12 H -8.104 -0.534 1.872 1.00 . A A . 21 LEU HD12 1 1
4 3142 1 1 21 LEU HD13 H -7.795 -1.583 0.487 1.00 . A A . 21 LEU HD13 1 1
4 3143 1 1 21 LEU HD21 H -8.033 -0.803 -1.317 1.00 . A A . 21 LEU HD21 1 1
4 3144 1 1 21 LEU HD22 H -8.179 0.942 -1.109 1.00 . A A . 21 LEU HD22 1 1
4 3145 1 1 21 LEU HD23 H -9.458 0.041 -1.924 1.00 . A A . 21 LEU HD23 1 1
4 3146 1 1 21 LEU HG H -9.566 0.741 0.703 1.00 . A A . 21 LEU HG 1 1
4 3147 1 1 21 LEU N N -12.177 -0.226 1.900 1.00 . A A . 21 LEU N 1 1
4 3148 1 1 21 LEU O O -13.560 -1.308 -0.604 1.00 . A A . 21 LEU O 1 1
4 3149 1 1 22 ARG C C -14.649 0.553 -3.149 1.00 . A A . 22 ARG C 1 1
4 3150 1 1 22 ARG CA C -15.004 0.711 -1.660 1.00 . A A . 22 ARG CA 1 1
4 3151 1 1 22 ARG CB C -15.898 1.941 -1.480 1.00 . A A . 22 ARG CB 1 1
4 3152 1 1 22 ARG CD C -18.141 2.793 -2.179 1.00 . A A . 22 ARG CD 1 1
4 3153 1 1 22 ARG CG C -17.353 1.552 -1.750 1.00 . A A . 22 ARG CG 1 1
4 3154 1 1 22 ARG CZ C -20.455 2.365 -2.750 1.00 . A A . 22 ARG CZ 1 1
4 3155 1 1 22 ARG H H -13.431 1.763 -0.635 1.00 . A A . 22 ARG H 1 1
4 3156 1 1 22 ARG HA H -15.541 -0.165 -1.330 1.00 . A A . 22 ARG HA 1 1
4 3157 1 1 22 ARG HB2 H -15.804 2.310 -0.470 1.00 . A A . 22 ARG HB2 1 1
4 3158 1 1 22 ARG HB3 H -15.600 2.710 -2.176 1.00 . A A . 22 ARG HB3 1 1
4 3159 1 1 22 ARG HD2 H -17.746 3.662 -1.676 1.00 . A A . 22 ARG HD2 1 1
4 3160 1 1 22 ARG HD3 H -18.051 2.921 -3.248 1.00 . A A . 22 ARG HD3 1 1
4 3161 1 1 22 ARG HE H -19.858 2.690 -0.884 1.00 . A A . 22 ARG HE 1 1
4 3162 1 1 22 ARG HG2 H -17.389 0.813 -2.537 1.00 . A A . 22 ARG HG2 1 1
4 3163 1 1 22 ARG HG3 H -17.790 1.145 -0.852 1.00 . A A . 22 ARG HG3 1 1
4 3164 1 1 22 ARG HH11 H -20.453 4.234 -3.471 1.00 . A A . 22 ARG HH11 1 1
4 3165 1 1 22 ARG HH12 H -21.510 3.120 -4.275 1.00 . A A . 22 ARG HH12 1 1
4 3166 1 1 22 ARG HH21 H -20.661 0.438 -2.245 1.00 . A A . 22 ARG HH21 1 1
4 3167 1 1 22 ARG HH22 H -21.627 0.972 -3.581 1.00 . A A . 22 ARG HH22 1 1
4 3168 1 1 22 ARG N N -13.773 0.867 -0.836 1.00 . A A . 22 ARG N 1 1
4 3169 1 1 22 ARG NE N -19.576 2.617 -1.819 1.00 . A A . 22 ARG NE 1 1
4 3170 1 1 22 ARG NH1 N -20.836 3.313 -3.562 1.00 . A A . 22 ARG NH1 1 1
4 3171 1 1 22 ARG NH2 N -20.953 1.165 -2.868 1.00 . A A . 22 ARG NH2 1 1
4 3172 1 1 22 ARG O O -15.198 -0.303 -3.815 1.00 . A A . 22 ARG O 1 1
4 3173 1 1 23 PRO C C -12.341 0.214 -5.306 1.00 . A A . 23 PRO C 1 1
4 3174 1 1 23 PRO CA C -13.345 1.344 -5.058 1.00 . A A . 23 PRO CA 1 1
4 3175 1 1 23 PRO CB C -12.694 2.713 -5.281 1.00 . A A . 23 PRO CB 1 1
4 3176 1 1 23 PRO CD C -13.075 2.428 -2.849 1.00 . A A . 23 PRO CD 1 1
4 3177 1 1 23 PRO CG C -12.261 3.223 -3.887 1.00 . A A . 23 PRO CG 1 1
4 3178 1 1 23 PRO HA H -14.203 1.238 -5.699 1.00 . A A . 23 PRO HA 1 1
4 3179 1 1 23 PRO HB2 H -11.834 2.611 -5.929 1.00 . A A . 23 PRO HB2 1 1
4 3180 1 1 23 PRO HB3 H -13.408 3.396 -5.713 1.00 . A A . 23 PRO HB3 1 1
4 3181 1 1 23 PRO HD2 H -12.411 1.983 -2.123 1.00 . A A . 23 PRO HD2 1 1
4 3182 1 1 23 PRO HD3 H -13.797 3.065 -2.365 1.00 . A A . 23 PRO HD3 1 1
4 3183 1 1 23 PRO HG2 H -11.203 3.049 -3.744 1.00 . A A . 23 PRO HG2 1 1
4 3184 1 1 23 PRO HG3 H -12.479 4.275 -3.793 1.00 . A A . 23 PRO HG3 1 1
4 3185 1 1 23 PRO N N -13.757 1.382 -3.641 1.00 . A A . 23 PRO N 1 1
4 3186 1 1 23 PRO O O -12.148 -0.655 -4.478 1.00 . A A . 23 PRO O 1 1
4 3187 1 1 24 GLY C C -9.337 -0.462 -6.251 1.00 . A A . 24 GLY C 1 1
4 3188 1 1 24 GLY CA C -10.724 -0.861 -6.761 1.00 . A A . 24 GLY CA 1 1
4 3189 1 1 24 GLY H H -11.883 0.921 -7.104 1.00 . A A . 24 GLY H 1 1
4 3190 1 1 24 GLY HA2 H -11.032 -1.779 -6.282 1.00 . A A . 24 GLY HA2 1 1
4 3191 1 1 24 GLY HA3 H -10.683 -1.010 -7.830 1.00 . A A . 24 GLY HA3 1 1
4 3192 1 1 24 GLY N N -11.707 0.215 -6.449 1.00 . A A . 24 GLY N 1 1
4 3193 1 1 24 GLY O O -8.329 -0.926 -6.746 1.00 . A A . 24 GLY O 1 1
4 3194 1 1 25 ALA C C -7.350 -0.344 -3.914 1.00 . A A . 25 ALA C 1 1
4 3195 1 1 25 ALA CA C -7.949 0.806 -4.729 1.00 . A A . 25 ALA CA 1 1
4 3196 1 1 25 ALA CB C -8.123 2.037 -3.841 1.00 . A A . 25 ALA CB 1 1
4 3197 1 1 25 ALA H H -10.098 0.750 -4.875 1.00 . A A . 25 ALA H 1 1
4 3198 1 1 25 ALA HA H -7.288 1.044 -5.550 1.00 . A A . 25 ALA HA 1 1
4 3199 1 1 25 ALA HB1 H -9.074 1.989 -3.334 1.00 . A A . 25 ALA HB1 1 1
4 3200 1 1 25 ALA HB2 H -8.087 2.929 -4.451 1.00 . A A . 25 ALA HB2 1 1
4 3201 1 1 25 ALA HB3 H -7.328 2.070 -3.111 1.00 . A A . 25 ALA HB3 1 1
4 3202 1 1 25 ALA N N -9.275 0.388 -5.265 1.00 . A A . 25 ALA N 1 1
4 3203 1 1 25 ALA O O -7.989 -1.353 -3.690 1.00 . A A . 25 ALA O 1 1
4 3204 1 1 26 GLN C C -5.308 -0.859 -1.231 1.00 . A A . 26 GLN C 1 1
4 3205 1 1 26 GLN CA C -5.492 -1.300 -2.686 1.00 . A A . 26 GLN CA 1 1
4 3206 1 1 26 GLN CB C -4.128 -1.631 -3.292 1.00 . A A . 26 GLN CB 1 1
4 3207 1 1 26 GLN CD C -4.617 -3.138 -5.223 1.00 . A A . 26 GLN CD 1 1
4 3208 1 1 26 GLN CG C -4.125 -3.081 -3.775 1.00 . A A . 26 GLN CG 1 1
4 3209 1 1 26 GLN H H -5.625 0.611 -3.673 1.00 . A A . 26 GLN H 1 1
4 3210 1 1 26 GLN HA H -6.120 -2.178 -2.719 1.00 . A A . 26 GLN HA 1 1
4 3211 1 1 26 GLN HB2 H -3.936 -0.972 -4.128 1.00 . A A . 26 GLN HB2 1 1
4 3212 1 1 26 GLN HB3 H -3.359 -1.500 -2.546 1.00 . A A . 26 GLN HB3 1 1
4 3213 1 1 26 GLN HE21 H -3.064 -4.200 -5.858 1.00 . A A . 26 GLN HE21 1 1
4 3214 1 1 26 GLN HE22 H -4.212 -3.811 -7.046 1.00 . A A . 26 GLN HE22 1 1
4 3215 1 1 26 GLN HG2 H -3.122 -3.478 -3.720 1.00 . A A . 26 GLN HG2 1 1
4 3216 1 1 26 GLN HG3 H -4.780 -3.668 -3.151 1.00 . A A . 26 GLN HG3 1 1
4 3217 1 1 26 GLN N N -6.128 -0.206 -3.476 1.00 . A A . 26 GLN N 1 1
4 3218 1 1 26 GLN NE2 N -3.905 -3.768 -6.116 1.00 . A A . 26 GLN NE2 1 1
4 3219 1 1 26 GLN O O -4.950 -1.645 -0.377 1.00 . A A . 26 GLN O 1 1
4 3220 1 1 26 GLN OE1 O -5.659 -2.604 -5.543 1.00 . A A . 26 GLN OE1 1 1
4 3221 1 1 27 CYS C C -6.021 2.256 0.601 1.00 . A A . 27 CYS C 1 1
4 3222 1 1 27 CYS CA C -5.381 0.873 0.458 1.00 . A A . 27 CYS CA 1 1
4 3223 1 1 27 CYS CB C -3.892 0.956 0.792 1.00 . A A . 27 CYS CB 1 1
4 3224 1 1 27 CYS H H -5.834 1.007 -1.645 1.00 . A A . 27 CYS H 1 1
4 3225 1 1 27 CYS HA H -5.861 0.189 1.137 1.00 . A A . 27 CYS HA 1 1
4 3226 1 1 27 CYS HB2 H -3.751 1.588 1.658 1.00 . A A . 27 CYS HB2 1 1
4 3227 1 1 27 CYS HB3 H -3.514 -0.034 1.003 1.00 . A A . 27 CYS HB3 1 1
4 3228 1 1 27 CYS N N -5.547 0.389 -0.943 1.00 . A A . 27 CYS N 1 1
4 3229 1 1 27 CYS O O -5.827 3.130 -0.221 1.00 . A A . 27 CYS O 1 1
4 3230 1 1 27 CYS SG S -3.001 1.654 -0.616 1.00 . A A . 27 CYS SG 1 1
4 3231 1 1 28 GLY C C -6.742 4.537 2.961 1.00 . A A . 28 GLY C 1 1
4 3232 1 1 28 GLY CA C -7.444 3.778 1.837 1.00 . A A . 28 GLY CA 1 1
4 3233 1 1 28 GLY H H -6.932 1.738 2.286 1.00 . A A . 28 GLY H 1 1
4 3234 1 1 28 GLY HA2 H -7.383 4.352 0.929 1.00 . A A . 28 GLY HA2 1 1
4 3235 1 1 28 GLY HA3 H -8.482 3.628 2.098 1.00 . A A . 28 GLY HA3 1 1
4 3236 1 1 28 GLY N N -6.787 2.457 1.638 1.00 . A A . 28 GLY N 1 1
4 3237 1 1 28 GLY O O -7.201 5.571 3.404 1.00 . A A . 28 GLY O 1 1
4 3238 1 1 29 GLU C C -3.509 4.159 4.686 1.00 . A A . 29 GLU C 1 1
4 3239 1 1 29 GLU CA C -4.917 4.738 4.525 1.00 . A A . 29 GLU CA 1 1
4 3240 1 1 29 GLU CB C -5.699 4.565 5.828 1.00 . A A . 29 GLU CB 1 1
4 3241 1 1 29 GLU CD C -4.560 3.127 7.525 1.00 . A A . 29 GLU CD 1 1
4 3242 1 1 29 GLU CG C -5.530 3.134 6.342 1.00 . A A . 29 GLU CG 1 1
4 3243 1 1 29 GLU H H -5.277 3.200 3.062 1.00 . A A . 29 GLU H 1 1
4 3244 1 1 29 GLU HA H -4.846 5.790 4.289 1.00 . A A . 29 GLU HA 1 1
4 3245 1 1 29 GLU HB2 H -5.327 5.261 6.563 1.00 . A A . 29 GLU HB2 1 1
4 3246 1 1 29 GLU HB3 H -6.746 4.759 5.647 1.00 . A A . 29 GLU HB3 1 1
4 3247 1 1 29 GLU HG2 H -6.488 2.749 6.657 1.00 . A A . 29 GLU HG2 1 1
4 3248 1 1 29 GLU HG3 H -5.135 2.513 5.552 1.00 . A A . 29 GLU HG3 1 1
4 3249 1 1 29 GLU N N -5.634 4.036 3.430 1.00 . A A . 29 GLU N 1 1
4 3250 1 1 29 GLU O O -3.164 3.158 4.090 1.00 . A A . 29 GLU O 1 1
4 3251 1 1 29 GLU OE1 O -3.939 4.150 7.764 1.00 . A A . 29 GLU OE1 1 1
4 3252 1 1 29 GLU OE2 O -4.454 2.098 8.172 1.00 . A A . 29 GLU OE2 1 1
4 3253 1 1 30 GLY C C -0.315 5.254 5.072 1.00 . A A . 30 GLY C 1 1
4 3254 1 1 30 GLY CA C -1.308 4.284 5.703 1.00 . A A . 30 GLY CA 1 1
4 3255 1 1 30 GLY H H -2.997 5.590 5.959 1.00 . A A . 30 GLY H 1 1
4 3256 1 1 30 GLY HA2 H -1.109 4.204 6.761 1.00 . A A . 30 GLY HA2 1 1
4 3257 1 1 30 GLY HA3 H -1.193 3.315 5.240 1.00 . A A . 30 GLY HA3 1 1
4 3258 1 1 30 GLY N N -2.694 4.786 5.492 1.00 . A A . 30 GLY N 1 1
4 3259 1 1 30 GLY O O -0.680 6.129 4.313 1.00 . A A . 30 GLY O 1 1
4 3260 1 1 31 LEU C C 2.551 5.346 3.528 1.00 . A A . 31 LEU C 1 1
4 3261 1 1 31 LEU CA C 1.957 6.003 4.777 1.00 . A A . 31 LEU CA 1 1
4 3262 1 1 31 LEU CB C 3.067 6.326 5.792 1.00 . A A . 31 LEU CB 1 1
4 3263 1 1 31 LEU CD1 C 2.605 4.802 7.738 1.00 . A A . 31 LEU CD1 1 1
4 3264 1 1 31 LEU CD2 C 3.594 3.866 5.632 1.00 . A A . 31 LEU CD2 1 1
4 3265 1 1 31 LEU CG C 3.542 5.083 6.561 1.00 . A A . 31 LEU CG 1 1
4 3266 1 1 31 LEU H H 1.213 4.382 5.971 1.00 . A A . 31 LEU H 1 1
4 3267 1 1 31 LEU HA H 1.470 6.920 4.488 1.00 . A A . 31 LEU HA 1 1
4 3268 1 1 31 LEU HB2 H 3.902 6.744 5.262 1.00 . A A . 31 LEU HB2 1 1
4 3269 1 1 31 LEU HB3 H 2.698 7.057 6.497 1.00 . A A . 31 LEU HB3 1 1
4 3270 1 1 31 LEU HD11 H 3.191 4.635 8.630 1.00 . A A . 31 LEU HD11 1 1
4 3271 1 1 31 LEU HD12 H 2.015 3.923 7.528 1.00 . A A . 31 LEU HD12 1 1
4 3272 1 1 31 LEU HD13 H 1.953 5.648 7.889 1.00 . A A . 31 LEU HD13 1 1
4 3273 1 1 31 LEU HD21 H 4.102 3.054 6.125 1.00 . A A . 31 LEU HD21 1 1
4 3274 1 1 31 LEU HD22 H 4.128 4.128 4.734 1.00 . A A . 31 LEU HD22 1 1
4 3275 1 1 31 LEU HD23 H 2.599 3.557 5.382 1.00 . A A . 31 LEU HD23 1 1
4 3276 1 1 31 LEU HG H 4.533 5.276 6.946 1.00 . A A . 31 LEU HG 1 1
4 3277 1 1 31 LEU N N 0.942 5.097 5.371 1.00 . A A . 31 LEU N 1 1
4 3278 1 1 31 LEU O O 3.289 5.959 2.781 1.00 . A A . 31 LEU O 1 1
4 3279 1 1 32 CYS C C 1.672 3.358 1.013 1.00 . A A . 32 CYS C 1 1
4 3280 1 1 32 CYS CA C 2.755 3.401 2.090 1.00 . A A . 32 CYS CA 1 1
4 3281 1 1 32 CYS CB C 3.146 1.969 2.459 1.00 . A A . 32 CYS CB 1 1
4 3282 1 1 32 CYS H H 1.623 3.631 3.904 1.00 . A A . 32 CYS H 1 1
4 3283 1 1 32 CYS HA H 3.621 3.928 1.713 1.00 . A A . 32 CYS HA 1 1
4 3284 1 1 32 CYS HB2 H 2.319 1.487 2.957 1.00 . A A . 32 CYS HB2 1 1
4 3285 1 1 32 CYS HB3 H 3.391 1.420 1.561 1.00 . A A . 32 CYS HB3 1 1
4 3286 1 1 32 CYS N N 2.225 4.102 3.292 1.00 . A A . 32 CYS N 1 1
4 3287 1 1 32 CYS O O 1.811 2.689 0.009 1.00 . A A . 32 CYS O 1 1
4 3288 1 1 32 CYS SG S 4.581 1.992 3.558 1.00 . A A . 32 CYS SG 1 1
4 3289 1 1 33 CYS C C -0.412 5.283 -0.682 1.00 . A A . 33 CYS C 1 1
4 3290 1 1 33 CYS CA C -0.500 4.036 0.201 1.00 . A A . 33 CYS CA 1 1
4 3291 1 1 33 CYS CB C -1.861 4.000 0.899 1.00 . A A . 33 CYS CB 1 1
4 3292 1 1 33 CYS H H 0.489 4.584 2.035 1.00 . A A . 33 CYS H 1 1
4 3293 1 1 33 CYS HA H -0.393 3.156 -0.416 1.00 . A A . 33 CYS HA 1 1
4 3294 1 1 33 CYS HB2 H -1.860 3.228 1.656 1.00 . A A . 33 CYS HB2 1 1
4 3295 1 1 33 CYS HB3 H -2.061 4.952 1.360 1.00 . A A . 33 CYS HB3 1 1
4 3296 1 1 33 CYS N N 0.589 4.055 1.215 1.00 . A A . 33 CYS N 1 1
4 3297 1 1 33 CYS O O -0.735 6.378 -0.266 1.00 . A A . 33 CYS O 1 1
4 3298 1 1 33 CYS SG S -3.138 3.645 -0.326 1.00 . A A . 33 CYS SG 1 1
4 3299 1 1 34 GLU C C -1.005 6.187 -3.863 1.00 . A A . 34 GLU C 1 1
4 3300 1 1 34 GLU CA C 0.113 6.285 -2.825 1.00 . A A . 34 GLU CA 1 1
4 3301 1 1 34 GLU CB C 1.471 6.267 -3.529 1.00 . A A . 34 GLU CB 1 1
4 3302 1 1 34 GLU CD C 2.409 8.253 -2.339 1.00 . A A . 34 GLU CD 1 1
4 3303 1 1 34 GLU CG C 1.976 7.701 -3.698 1.00 . A A . 34 GLU CG 1 1
4 3304 1 1 34 GLU H H 0.259 4.226 -2.220 1.00 . A A . 34 GLU H 1 1
4 3305 1 1 34 GLU HA H 0.006 7.201 -2.263 1.00 . A A . 34 GLU HA 1 1
4 3306 1 1 34 GLU HB2 H 2.175 5.703 -2.937 1.00 . A A . 34 GLU HB2 1 1
4 3307 1 1 34 GLU HB3 H 1.366 5.807 -4.500 1.00 . A A . 34 GLU HB3 1 1
4 3308 1 1 34 GLU HG2 H 2.817 7.708 -4.376 1.00 . A A . 34 GLU HG2 1 1
4 3309 1 1 34 GLU HG3 H 1.184 8.315 -4.099 1.00 . A A . 34 GLU HG3 1 1
4 3310 1 1 34 GLU N N 0.013 5.119 -1.904 1.00 . A A . 34 GLU N 1 1
4 3311 1 1 34 GLU O O -1.144 5.190 -4.544 1.00 . A A . 34 GLU O 1 1
4 3312 1 1 34 GLU OE1 O 1.969 7.715 -1.335 1.00 . A A . 34 GLU OE1 1 1
4 3313 1 1 34 GLU OE2 O 3.172 9.204 -2.324 1.00 . A A . 34 GLU OE2 1 1
4 3314 1 1 35 GLN C C -3.847 5.979 -4.601 1.00 . A A . 35 GLN C 1 1
4 3315 1 1 35 GLN CA C -2.928 7.145 -4.968 1.00 . A A . 35 GLN CA 1 1
4 3316 1 1 35 GLN CB C -2.362 6.929 -6.373 1.00 . A A . 35 GLN CB 1 1
4 3317 1 1 35 GLN CD C -4.239 6.269 -7.886 1.00 . A A . 35 GLN CD 1 1
4 3318 1 1 35 GLN CG C -3.365 7.432 -7.413 1.00 . A A . 35 GLN CG 1 1
4 3319 1 1 35 GLN H H -1.695 7.994 -3.418 1.00 . A A . 35 GLN H 1 1
4 3320 1 1 35 GLN HA H -3.485 8.070 -4.938 1.00 . A A . 35 GLN HA 1 1
4 3321 1 1 35 GLN HB2 H -1.434 7.471 -6.475 1.00 . A A . 35 GLN HB2 1 1
4 3322 1 1 35 GLN HB3 H -2.182 5.875 -6.531 1.00 . A A . 35 GLN HB3 1 1
4 3323 1 1 35 GLN HE21 H -2.694 5.118 -8.363 1.00 . A A . 35 GLN HE21 1 1
4 3324 1 1 35 GLN HE22 H -4.221 4.432 -8.637 1.00 . A A . 35 GLN HE22 1 1
4 3325 1 1 35 GLN HG2 H -3.989 8.195 -6.970 1.00 . A A . 35 GLN HG2 1 1
4 3326 1 1 35 GLN HG3 H -2.834 7.846 -8.256 1.00 . A A . 35 GLN HG3 1 1
4 3327 1 1 35 GLN N N -1.814 7.202 -3.982 1.00 . A A . 35 GLN N 1 1
4 3328 1 1 35 GLN NE2 N -3.671 5.183 -8.332 1.00 . A A . 35 GLN NE2 1 1
4 3329 1 1 35 GLN O O -4.413 5.323 -5.453 1.00 . A A . 35 GLN O 1 1
4 3330 1 1 35 GLN OE1 O -5.451 6.349 -7.847 1.00 . A A . 35 GLN OE1 1 1
4 3331 1 1 36 CYS C C -4.279 3.263 -3.384 1.00 . A A . 36 CYS C 1 1
4 3332 1 1 36 CYS CA C -4.857 4.589 -2.884 1.00 . A A . 36 CYS CA 1 1
4 3333 1 1 36 CYS CB C -6.268 4.762 -3.438 1.00 . A A . 36 CYS CB 1 1
4 3334 1 1 36 CYS H H -3.513 6.256 -2.664 1.00 . A A . 36 CYS H 1 1
4 3335 1 1 36 CYS HA H -4.898 4.578 -1.806 1.00 . A A . 36 CYS HA 1 1
4 3336 1 1 36 CYS HB2 H -6.231 5.169 -4.431 1.00 . A A . 36 CYS HB2 1 1
4 3337 1 1 36 CYS HB3 H -6.753 3.805 -3.463 1.00 . A A . 36 CYS HB3 1 1
4 3338 1 1 36 CYS N N -3.988 5.714 -3.330 1.00 . A A . 36 CYS N 1 1
4 3339 1 1 36 CYS O O -4.983 2.282 -3.516 1.00 . A A . 36 CYS O 1 1
4 3340 1 1 36 CYS SG S -7.209 5.860 -2.361 1.00 . A A . 36 CYS SG 1 1
4 3341 1 1 37 LYS C C -1.232 1.556 -3.246 1.00 . A A . 37 LYS C 1 1
4 3342 1 1 37 LYS CA C -2.392 1.957 -4.159 1.00 . A A . 37 LYS CA 1 1
4 3343 1 1 37 LYS CB C -1.870 2.165 -5.581 1.00 . A A . 37 LYS CB 1 1
4 3344 1 1 37 LYS CD C -3.620 1.690 -7.300 1.00 . A A . 37 LYS CD 1 1
4 3345 1 1 37 LYS CE C -2.638 1.238 -8.382 1.00 . A A . 37 LYS CE 1 1
4 3346 1 1 37 LYS CG C -2.972 2.782 -6.447 1.00 . A A . 37 LYS CG 1 1
4 3347 1 1 37 LYS H H -2.453 4.026 -3.554 1.00 . A A . 37 LYS H 1 1
4 3348 1 1 37 LYS HA H -3.136 1.174 -4.161 1.00 . A A . 37 LYS HA 1 1
4 3349 1 1 37 LYS HB2 H -1.017 2.829 -5.559 1.00 . A A . 37 LYS HB2 1 1
4 3350 1 1 37 LYS HB3 H -1.576 1.215 -6.000 1.00 . A A . 37 LYS HB3 1 1
4 3351 1 1 37 LYS HD2 H -3.878 0.849 -6.672 1.00 . A A . 37 LYS HD2 1 1
4 3352 1 1 37 LYS HD3 H -4.512 2.079 -7.766 1.00 . A A . 37 LYS HD3 1 1
4 3353 1 1 37 LYS HE2 H -1.676 1.696 -8.209 1.00 . A A . 37 LYS HE2 1 1
4 3354 1 1 37 LYS HE3 H -2.537 0.163 -8.351 1.00 . A A . 37 LYS HE3 1 1
4 3355 1 1 37 LYS HG2 H -3.718 3.234 -5.810 1.00 . A A . 37 LYS HG2 1 1
4 3356 1 1 37 LYS HG3 H -2.544 3.534 -7.093 1.00 . A A . 37 LYS HG3 1 1
4 3357 1 1 37 LYS HZ1 H -3.270 0.809 -10.320 1.00 . A A . 37 LYS HZ1 1 1
4 3358 1 1 37 LYS HZ2 H -2.473 2.302 -10.165 1.00 . A A . 37 LYS HZ2 1 1
4 3359 1 1 37 LYS HZ3 H -4.068 2.125 -9.609 1.00 . A A . 37 LYS HZ3 1 1
4 3360 1 1 37 LYS N N -3.005 3.223 -3.665 1.00 . A A . 37 LYS N 1 1
4 3361 1 1 37 LYS NZ N -3.152 1.650 -9.720 1.00 . A A . 37 LYS NZ 1 1
4 3362 1 1 37 LYS O O -0.437 2.378 -2.837 1.00 . A A . 37 LYS O 1 1
4 3363 1 1 38 PHE C C 1.323 0.275 -2.652 1.00 . A A . 38 PHE C 1 1
4 3364 1 1 38 PHE CA C -0.014 -0.163 -2.050 1.00 . A A . 38 PHE CA 1 1
4 3365 1 1 38 PHE CB C -0.039 -1.690 -1.945 1.00 . A A . 38 PHE CB 1 1
4 3366 1 1 38 PHE CD1 C -1.023 -1.548 0.373 1.00 . A A . 38 PHE CD1 1 1
4 3367 1 1 38 PHE CD2 C -2.011 -3.082 -1.222 1.00 . A A . 38 PHE CD2 1 1
4 3368 1 1 38 PHE CE1 C -1.959 -1.946 1.336 1.00 . A A . 38 PHE CE1 1 1
4 3369 1 1 38 PHE CE2 C -2.947 -3.481 -0.260 1.00 . A A . 38 PHE CE2 1 1
4 3370 1 1 38 PHE CG C -1.049 -2.115 -0.906 1.00 . A A . 38 PHE CG 1 1
4 3371 1 1 38 PHE CZ C -2.920 -2.912 1.019 1.00 . A A . 38 PHE CZ 1 1
4 3372 1 1 38 PHE H H -1.775 -0.355 -3.274 1.00 . A A . 38 PHE H 1 1
4 3373 1 1 38 PHE HA H -0.127 0.269 -1.066 1.00 . A A . 38 PHE HA 1 1
4 3374 1 1 38 PHE HB2 H -0.311 -2.110 -2.903 1.00 . A A . 38 PHE HB2 1 1
4 3375 1 1 38 PHE HB3 H 0.939 -2.047 -1.660 1.00 . A A . 38 PHE HB3 1 1
4 3376 1 1 38 PHE HD1 H -0.281 -0.802 0.617 1.00 . A A . 38 PHE HD1 1 1
4 3377 1 1 38 PHE HD2 H -2.032 -3.521 -2.208 1.00 . A A . 38 PHE HD2 1 1
4 3378 1 1 38 PHE HE1 H -1.938 -1.510 2.321 1.00 . A A . 38 PHE HE1 1 1
4 3379 1 1 38 PHE HE2 H -3.689 -4.226 -0.504 1.00 . A A . 38 PHE HE2 1 1
4 3380 1 1 38 PHE HZ H -3.642 -3.219 1.762 1.00 . A A . 38 PHE HZ 1 1
4 3381 1 1 38 PHE N N -1.126 0.293 -2.929 1.00 . A A . 38 PHE N 1 1
4 3382 1 1 38 PHE O O 1.785 -0.286 -3.624 1.00 . A A . 38 PHE O 1 1
4 3383 1 1 39 SER C C 4.129 0.514 -2.942 1.00 . A A . 39 SER C 1 1
4 3384 1 1 39 SER CA C 3.256 1.731 -2.636 1.00 . A A . 39 SER CA 1 1
4 3385 1 1 39 SER CB C 3.964 2.618 -1.608 1.00 . A A . 39 SER CB 1 1
4 3386 1 1 39 SER H H 1.563 1.713 -1.300 1.00 . A A . 39 SER H 1 1
4 3387 1 1 39 SER HA H 3.089 2.293 -3.542 1.00 . A A . 39 SER HA 1 1
4 3388 1 1 39 SER HB2 H 3.300 3.403 -1.289 1.00 . A A . 39 SER HB2 1 1
4 3389 1 1 39 SER HB3 H 4.245 2.018 -0.752 1.00 . A A . 39 SER HB3 1 1
4 3390 1 1 39 SER HG H 5.748 2.488 -2.373 1.00 . A A . 39 SER HG 1 1
4 3391 1 1 39 SER N N 1.949 1.271 -2.085 1.00 . A A . 39 SER N 1 1
4 3392 1 1 39 SER O O 3.846 -0.586 -2.512 1.00 . A A . 39 SER O 1 1
4 3393 1 1 39 SER OG O 5.119 3.193 -2.202 1.00 . A A . 39 SER OG 1 1
4 3394 1 1 40 ARG C C 7.036 -0.709 -2.853 1.00 . A A . 40 ARG C 1 1
4 3395 1 1 40 ARG CA C 6.073 -0.455 -4.014 1.00 . A A . 40 ARG CA 1 1
4 3396 1 1 40 ARG CB C 6.873 -0.141 -5.281 1.00 . A A . 40 ARG CB 1 1
4 3397 1 1 40 ARG CD C 6.527 -0.127 -7.753 1.00 . A A . 40 ARG CD 1 1
4 3398 1 1 40 ARG CG C 5.915 0.256 -6.404 1.00 . A A . 40 ARG CG 1 1
4 3399 1 1 40 ARG CZ C 8.796 0.085 -8.573 1.00 . A A . 40 ARG CZ 1 1
4 3400 1 1 40 ARG H H 5.400 1.593 -4.023 1.00 . A A . 40 ARG H 1 1
4 3401 1 1 40 ARG HA H 5.469 -1.336 -4.179 1.00 . A A . 40 ARG HA 1 1
4 3402 1 1 40 ARG HB2 H 7.555 0.674 -5.082 1.00 . A A . 40 ARG HB2 1 1
4 3403 1 1 40 ARG HB3 H 7.432 -1.014 -5.578 1.00 . A A . 40 ARG HB3 1 1
4 3404 1 1 40 ARG HD2 H 6.742 -1.185 -7.761 1.00 . A A . 40 ARG HD2 1 1
4 3405 1 1 40 ARG HD3 H 5.830 0.104 -8.545 1.00 . A A . 40 ARG HD3 1 1
4 3406 1 1 40 ARG HE H 7.858 1.561 -7.635 1.00 . A A . 40 ARG HE 1 1
4 3407 1 1 40 ARG HG2 H 4.974 -0.258 -6.275 1.00 . A A . 40 ARG HG2 1 1
4 3408 1 1 40 ARG HG3 H 5.749 1.323 -6.377 1.00 . A A . 40 ARG HG3 1 1
4 3409 1 1 40 ARG HH11 H 7.649 -1.057 -9.751 1.00 . A A . 40 ARG HH11 1 1
4 3410 1 1 40 ARG HH12 H 9.358 -1.228 -9.976 1.00 . A A . 40 ARG HH12 1 1
4 3411 1 1 40 ARG HH21 H 10.179 1.095 -7.536 1.00 . A A . 40 ARG HH21 1 1
4 3412 1 1 40 ARG HH22 H 10.791 -0.008 -8.723 1.00 . A A . 40 ARG HH22 1 1
4 3413 1 1 40 ARG N N 5.188 0.698 -3.683 1.00 . A A . 40 ARG N 1 1
4 3414 1 1 40 ARG NE N 7.787 0.639 -7.959 1.00 . A A . 40 ARG NE 1 1
4 3415 1 1 40 ARG NH1 N 8.585 -0.802 -9.507 1.00 . A A . 40 ARG NH1 1 1
4 3416 1 1 40 ARG NH2 N 10.018 0.416 -8.252 1.00 . A A . 40 ARG NH2 1 1
4 3417 1 1 40 ARG O O 7.493 0.210 -2.201 1.00 . A A . 40 ARG O 1 1
4 3418 1 1 41 ALA C C 9.509 -1.347 -1.570 1.00 . A A . 41 ALA C 1 1
4 3419 1 1 41 ALA CA C 8.286 -2.256 -1.471 1.00 . A A . 41 ALA CA 1 1
4 3420 1 1 41 ALA CB C 8.728 -3.718 -1.561 1.00 . A A . 41 ALA CB 1 1
4 3421 1 1 41 ALA H H 6.973 -2.674 -3.128 1.00 . A A . 41 ALA H 1 1
4 3422 1 1 41 ALA HA H 7.791 -2.084 -0.527 1.00 . A A . 41 ALA HA 1 1
4 3423 1 1 41 ALA HB1 H 8.661 -4.175 -0.585 1.00 . A A . 41 ALA HB1 1 1
4 3424 1 1 41 ALA HB2 H 9.748 -3.765 -1.912 1.00 . A A . 41 ALA HB2 1 1
4 3425 1 1 41 ALA HB3 H 8.086 -4.247 -2.252 1.00 . A A . 41 ALA HB3 1 1
4 3426 1 1 41 ALA N N 7.352 -1.948 -2.590 1.00 . A A . 41 ALA N 1 1
4 3427 1 1 41 ALA O O 9.721 -0.679 -2.563 1.00 . A A . 41 ALA O 1 1
4 3428 1 1 42 GLY C C 11.055 1.025 -0.515 1.00 . A A . 42 GLY C 1 1
4 3429 1 1 42 GLY CA C 11.513 -0.432 -0.584 1.00 . A A . 42 GLY CA 1 1
4 3430 1 1 42 GLY H H 10.124 -1.849 0.249 1.00 . A A . 42 GLY H 1 1
4 3431 1 1 42 GLY HA2 H 12.153 -0.654 0.257 1.00 . A A . 42 GLY HA2 1 1
4 3432 1 1 42 GLY HA3 H 12.055 -0.600 -1.504 1.00 . A A . 42 GLY HA3 1 1
4 3433 1 1 42 GLY N N 10.314 -1.309 -0.545 1.00 . A A . 42 GLY N 1 1
4 3434 1 1 42 GLY O O 11.759 1.927 -0.921 1.00 . A A . 42 GLY O 1 1
4 3435 1 1 43 LYS C C 9.547 3.184 1.506 1.00 . A A . 43 LYS C 1 1
4 3436 1 1 43 LYS CA C 9.368 2.662 0.077 1.00 . A A . 43 LYS CA 1 1
4 3437 1 1 43 LYS CB C 7.886 2.697 -0.315 1.00 . A A . 43 LYS CB 1 1
4 3438 1 1 43 LYS CD C 7.883 5.191 -0.526 1.00 . A A . 43 LYS CD 1 1
4 3439 1 1 43 LYS CE C 6.868 6.332 -0.620 1.00 . A A . 43 LYS CE 1 1
4 3440 1 1 43 LYS CG C 7.240 3.995 0.180 1.00 . A A . 43 LYS CG 1 1
4 3441 1 1 43 LYS H H 9.317 0.508 0.313 1.00 . A A . 43 LYS H 1 1
4 3442 1 1 43 LYS HA H 9.933 3.286 -0.602 1.00 . A A . 43 LYS HA 1 1
4 3443 1 1 43 LYS HB2 H 7.801 2.642 -1.392 1.00 . A A . 43 LYS HB2 1 1
4 3444 1 1 43 LYS HB3 H 7.380 1.855 0.127 1.00 . A A . 43 LYS HB3 1 1
4 3445 1 1 43 LYS HD2 H 8.745 5.521 0.038 1.00 . A A . 43 LYS HD2 1 1
4 3446 1 1 43 LYS HD3 H 8.191 4.902 -1.520 1.00 . A A . 43 LYS HD3 1 1
4 3447 1 1 43 LYS HE2 H 6.153 6.245 0.184 1.00 . A A . 43 LYS HE2 1 1
4 3448 1 1 43 LYS HE3 H 7.380 7.279 -0.546 1.00 . A A . 43 LYS HE3 1 1
4 3449 1 1 43 LYS HG2 H 6.182 3.975 -0.038 1.00 . A A . 43 LYS HG2 1 1
4 3450 1 1 43 LYS HG3 H 7.388 4.086 1.245 1.00 . A A . 43 LYS HG3 1 1
4 3451 1 1 43 LYS HZ1 H 5.993 5.259 -2.178 1.00 . A A . 43 LYS HZ1 1 1
4 3452 1 1 43 LYS HZ2 H 6.731 6.710 -2.664 1.00 . A A . 43 LYS HZ2 1 1
4 3453 1 1 43 LYS HZ3 H 5.240 6.744 -1.851 1.00 . A A . 43 LYS HZ3 1 1
4 3454 1 1 43 LYS N N 9.873 1.258 -0.008 1.00 . A A . 43 LYS N 1 1
4 3455 1 1 43 LYS NZ N 6.154 6.255 -1.927 1.00 . A A . 43 LYS NZ 1 1
4 3456 1 1 43 LYS O O 8.945 2.694 2.437 1.00 . A A . 43 LYS O 1 1
4 3457 1 1 44 ILE C C 9.278 5.013 3.744 1.00 . A A . 44 ILE C 1 1
4 3458 1 1 44 ILE CA C 10.613 4.729 3.045 1.00 . A A . 44 ILE CA 1 1
4 3459 1 1 44 ILE CB C 11.417 6.028 2.925 1.00 . A A . 44 ILE CB 1 1
4 3460 1 1 44 ILE CD1 C 12.579 5.407 5.050 1.00 . A A . 44 ILE CD1 1 1
4 3461 1 1 44 ILE CG1 C 11.815 6.514 4.321 1.00 . A A . 44 ILE CG1 1 1
4 3462 1 1 44 ILE CG2 C 10.566 7.097 2.240 1.00 . A A . 44 ILE CG2 1 1
4 3463 1 1 44 ILE H H 10.853 4.553 0.912 1.00 . A A . 44 ILE H 1 1
4 3464 1 1 44 ILE HA H 11.177 4.015 3.625 1.00 . A A . 44 ILE HA 1 1
4 3465 1 1 44 ILE HB H 12.305 5.845 2.337 1.00 . A A . 44 ILE HB 1 1
4 3466 1 1 44 ILE HD11 H 13.105 4.797 4.331 1.00 . A A . 44 ILE HD11 1 1
4 3467 1 1 44 ILE HD12 H 11.882 4.793 5.603 1.00 . A A . 44 ILE HD12 1 1
4 3468 1 1 44 ILE HD13 H 13.288 5.849 5.734 1.00 . A A . 44 ILE HD13 1 1
4 3469 1 1 44 ILE HG12 H 12.446 7.387 4.229 1.00 . A A . 44 ILE HG12 1 1
4 3470 1 1 44 ILE HG13 H 10.929 6.767 4.881 1.00 . A A . 44 ILE HG13 1 1
4 3471 1 1 44 ILE HG21 H 11.211 7.833 1.786 1.00 . A A . 44 ILE HG21 1 1
4 3472 1 1 44 ILE HG22 H 9.932 7.576 2.971 1.00 . A A . 44 ILE HG22 1 1
4 3473 1 1 44 ILE HG23 H 9.953 6.636 1.479 1.00 . A A . 44 ILE HG23 1 1
4 3474 1 1 44 ILE N N 10.377 4.176 1.680 1.00 . A A . 44 ILE N 1 1
4 3475 1 1 44 ILE O O 8.602 5.978 3.450 1.00 . A A . 44 ILE O 1 1
4 3476 1 1 45 CYS C C 7.907 5.017 6.776 1.00 . A A . 45 CYS C 1 1
4 3477 1 1 45 CYS CA C 7.617 4.392 5.409 1.00 . A A . 45 CYS CA 1 1
4 3478 1 1 45 CYS CB C 6.897 3.054 5.589 1.00 . A A . 45 CYS CB 1 1
4 3479 1 1 45 CYS H H 9.468 3.406 4.899 1.00 . A A . 45 CYS H 1 1
4 3480 1 1 45 CYS HA H 6.987 5.061 4.843 1.00 . A A . 45 CYS HA 1 1
4 3481 1 1 45 CYS HB2 H 5.892 3.232 5.917 1.00 . A A . 45 CYS HB2 1 1
4 3482 1 1 45 CYS HB3 H 6.869 2.531 4.648 1.00 . A A . 45 CYS HB3 1 1
4 3483 1 1 45 CYS N N 8.902 4.175 4.677 1.00 . A A . 45 CYS N 1 1
4 3484 1 1 45 CYS O O 7.016 5.485 7.458 1.00 . A A . 45 CYS O 1 1
4 3485 1 1 45 CYS SG S 7.766 2.043 6.816 1.00 . A A . 45 CYS SG 1 1
4 3486 1 1 46 ARG C C 10.988 6.013 8.488 1.00 . A A . 46 ARG C 1 1
4 3487 1 1 46 ARG CA C 9.504 5.642 8.495 1.00 . A A . 46 ARG CA 1 1
4 3488 1 1 46 ARG CB C 9.234 4.636 9.618 1.00 . A A . 46 ARG CB 1 1
4 3489 1 1 46 ARG CD C 7.515 3.838 11.252 1.00 . A A . 46 ARG CD 1 1
4 3490 1 1 46 ARG CG C 7.906 4.974 10.303 1.00 . A A . 46 ARG CG 1 1
4 3491 1 1 46 ARG CZ C 6.464 4.046 13.428 1.00 . A A . 46 ARG CZ 1 1
4 3492 1 1 46 ARG H H 9.853 4.661 6.609 1.00 . A A . 46 ARG H 1 1
4 3493 1 1 46 ARG HA H 8.911 6.530 8.655 1.00 . A A . 46 ARG HA 1 1
4 3494 1 1 46 ARG HB2 H 9.184 3.640 9.205 1.00 . A A . 46 ARG HB2 1 1
4 3495 1 1 46 ARG HB3 H 10.032 4.685 10.343 1.00 . A A . 46 ARG HB3 1 1
4 3496 1 1 46 ARG HD2 H 6.542 3.458 10.978 1.00 . A A . 46 ARG HD2 1 1
4 3497 1 1 46 ARG HD3 H 8.243 3.045 11.182 1.00 . A A . 46 ARG HD3 1 1
4 3498 1 1 46 ARG HE H 8.199 4.909 12.992 1.00 . A A . 46 ARG HE 1 1
4 3499 1 1 46 ARG HG2 H 8.013 5.893 10.863 1.00 . A A . 46 ARG HG2 1 1
4 3500 1 1 46 ARG HG3 H 7.135 5.097 9.556 1.00 . A A . 46 ARG HG3 1 1
4 3501 1 1 46 ARG HH11 H 5.972 2.395 12.406 1.00 . A A . 46 ARG HH11 1 1
4 3502 1 1 46 ARG HH12 H 4.978 2.752 13.781 1.00 . A A . 46 ARG HH12 1 1
4 3503 1 1 46 ARG HH21 H 6.723 5.624 14.632 1.00 . A A . 46 ARG HH21 1 1
4 3504 1 1 46 ARG HH22 H 5.403 4.578 15.040 1.00 . A A . 46 ARG HH22 1 1
4 3505 1 1 46 ARG N N 9.150 5.037 7.178 1.00 . A A . 46 ARG N 1 1
4 3506 1 1 46 ARG NE N 7.471 4.348 12.653 1.00 . A A . 46 ARG NE 1 1
4 3507 1 1 46 ARG NH1 N 5.749 2.981 13.185 1.00 . A A . 46 ARG NH1 1 1
4 3508 1 1 46 ARG NH2 N 6.174 4.809 14.445 1.00 . A A . 46 ARG NH2 1 1
4 3509 1 1 46 ARG O O 11.685 5.795 7.517 1.00 . A A . 46 ARG O 1 1
4 3510 1 1 47 ILE C C 13.557 6.409 10.885 1.00 . A A . 47 ILE C 1 1
4 3511 1 1 47 ILE CA C 12.919 6.953 9.600 1.00 . A A . 47 ILE CA 1 1
4 3512 1 1 47 ILE CB C 13.042 8.484 9.559 1.00 . A A . 47 ILE CB 1 1
4 3513 1 1 47 ILE CD1 C 14.356 10.328 8.502 1.00 . A A . 47 ILE CD1 1 1
4 3514 1 1 47 ILE CG1 C 14.399 8.872 8.968 1.00 . A A . 47 ILE CG1 1 1
4 3515 1 1 47 ILE CG2 C 12.921 9.064 10.974 1.00 . A A . 47 ILE CG2 1 1
4 3516 1 1 47 ILE H H 10.903 6.743 10.332 1.00 . A A . 47 ILE H 1 1
4 3517 1 1 47 ILE HA H 13.422 6.532 8.741 1.00 . A A . 47 ILE HA 1 1
4 3518 1 1 47 ILE HB H 12.253 8.888 8.940 1.00 . A A . 47 ILE HB 1 1
4 3519 1 1 47 ILE HD11 H 14.547 10.370 7.440 1.00 . A A . 47 ILE HD11 1 1
4 3520 1 1 47 ILE HD12 H 15.111 10.894 9.027 1.00 . A A . 47 ILE HD12 1 1
4 3521 1 1 47 ILE HD13 H 13.383 10.744 8.709 1.00 . A A . 47 ILE HD13 1 1
4 3522 1 1 47 ILE HG12 H 15.163 8.757 9.721 1.00 . A A . 47 ILE HG12 1 1
4 3523 1 1 47 ILE HG13 H 14.621 8.234 8.126 1.00 . A A . 47 ILE HG13 1 1
4 3524 1 1 47 ILE HG21 H 13.862 8.944 11.492 1.00 . A A . 47 ILE HG21 1 1
4 3525 1 1 47 ILE HG22 H 12.146 8.540 11.513 1.00 . A A . 47 ILE HG22 1 1
4 3526 1 1 47 ILE HG23 H 12.673 10.113 10.915 1.00 . A A . 47 ILE HG23 1 1
4 3527 1 1 47 ILE N N 11.479 6.572 9.559 1.00 . A A . 47 ILE N 1 1
4 3528 1 1 47 ILE O O 12.932 6.404 11.927 1.00 . A A . 47 ILE O 1 1
4 3529 1 1 48 PRO C C 16.066 6.588 12.785 1.00 . A A . 48 PRO C 1 1
4 3530 1 1 48 PRO CA C 15.539 5.442 11.917 1.00 . A A . 48 PRO CA 1 1
4 3531 1 1 48 PRO CB C 16.689 4.677 11.262 1.00 . A A . 48 PRO CB 1 1
4 3532 1 1 48 PRO CD C 15.541 5.984 9.502 1.00 . A A . 48 PRO CD 1 1
4 3533 1 1 48 PRO CG C 16.865 5.277 9.847 1.00 . A A . 48 PRO CG 1 1
4 3534 1 1 48 PRO HA H 14.927 4.770 12.497 1.00 . A A . 48 PRO HA 1 1
4 3535 1 1 48 PRO HB2 H 17.596 4.807 11.839 1.00 . A A . 48 PRO HB2 1 1
4 3536 1 1 48 PRO HB3 H 16.444 3.630 11.186 1.00 . A A . 48 PRO HB3 1 1
4 3537 1 1 48 PRO HD2 H 15.733 6.994 9.175 1.00 . A A . 48 PRO HD2 1 1
4 3538 1 1 48 PRO HD3 H 15.002 5.434 8.747 1.00 . A A . 48 PRO HD3 1 1
4 3539 1 1 48 PRO HG2 H 17.680 5.988 9.846 1.00 . A A . 48 PRO HG2 1 1
4 3540 1 1 48 PRO HG3 H 17.056 4.491 9.133 1.00 . A A . 48 PRO HG3 1 1
4 3541 1 1 48 PRO N N 14.788 5.978 10.773 1.00 . A A . 48 PRO N 1 1
4 3542 1 1 48 PRO O O 16.041 7.738 12.392 1.00 . A A . 48 PRO O 1 1
4 3543 1 1 49 ARG C C 18.538 7.113 15.156 1.00 . A A . 49 ARG C 1 1
4 3544 1 1 49 ARG CA C 17.057 7.359 14.852 1.00 . A A . 49 ARG CA 1 1
4 3545 1 1 49 ARG CB C 16.263 7.365 16.160 1.00 . A A . 49 ARG CB 1 1
4 3546 1 1 49 ARG CD C 14.430 9.035 15.854 1.00 . A A . 49 ARG CD 1 1
4 3547 1 1 49 ARG CG C 14.776 7.544 15.852 1.00 . A A . 49 ARG CG 1 1
4 3548 1 1 49 ARG CZ C 14.392 9.872 18.128 1.00 . A A . 49 ARG CZ 1 1
4 3549 1 1 49 ARG H H 16.541 5.355 14.261 1.00 . A A . 49 ARG H 1 1
4 3550 1 1 49 ARG HA H 16.947 8.316 14.364 1.00 . A A . 49 ARG HA 1 1
4 3551 1 1 49 ARG HB2 H 16.415 6.426 16.675 1.00 . A A . 49 ARG HB2 1 1
4 3552 1 1 49 ARG HB3 H 16.602 8.179 16.784 1.00 . A A . 49 ARG HB3 1 1
4 3553 1 1 49 ARG HD2 H 15.338 9.615 15.778 1.00 . A A . 49 ARG HD2 1 1
4 3554 1 1 49 ARG HD3 H 13.790 9.256 15.014 1.00 . A A . 49 ARG HD3 1 1
4 3555 1 1 49 ARG HE H 12.758 9.236 17.197 1.00 . A A . 49 ARG HE 1 1
4 3556 1 1 49 ARG HG2 H 14.556 7.123 14.882 1.00 . A A . 49 ARG HG2 1 1
4 3557 1 1 49 ARG HG3 H 14.189 7.040 16.605 1.00 . A A . 49 ARG HG3 1 1
4 3558 1 1 49 ARG HH11 H 15.351 11.242 17.025 1.00 . A A . 49 ARG HH11 1 1
4 3559 1 1 49 ARG HH12 H 15.733 11.239 18.715 1.00 . A A . 49 ARG HH12 1 1
4 3560 1 1 49 ARG HH21 H 13.591 8.618 19.468 1.00 . A A . 49 ARG HH21 1 1
4 3561 1 1 49 ARG HH22 H 14.739 9.752 20.096 1.00 . A A . 49 ARG HH22 1 1
4 3562 1 1 49 ARG N N 16.535 6.286 13.962 1.00 . A A . 49 ARG N 1 1
4 3563 1 1 49 ARG NE N 13.724 9.379 17.120 1.00 . A A . 49 ARG NE 1 1
4 3564 1 1 49 ARG NH1 N 15.223 10.861 17.941 1.00 . A A . 49 ARG NH1 1 1
4 3565 1 1 49 ARG NH2 N 14.228 9.375 19.323 1.00 . A A . 49 ARG NH2 1 1
4 3566 1 1 49 ARG O O 19.072 7.615 16.126 1.00 . A A . 49 ARG O 1 1
4 3567 1 1 50 GLY C C 20.956 4.594 14.453 1.00 . A A . 50 GLY C 1 1
4 3568 1 1 50 GLY CA C 20.658 6.091 14.587 1.00 . A A . 50 GLY CA 1 1
4 3569 1 1 50 GLY H H 18.770 5.956 13.554 1.00 . A A . 50 GLY H 1 1
4 3570 1 1 50 GLY HA2 H 21.251 6.639 13.870 1.00 . A A . 50 GLY HA2 1 1
4 3571 1 1 50 GLY HA3 H 20.912 6.418 15.586 1.00 . A A . 50 GLY HA3 1 1
4 3572 1 1 50 GLY N N 19.212 6.351 14.335 1.00 . A A . 50 GLY N 1 1
4 3573 1 1 50 GLY O O 21.328 4.118 13.399 1.00 . A A . 50 GLY O 1 1
4 3574 1 1 51 ASP C C 19.965 1.661 14.727 1.00 . A A . 51 ASP C 1 1
4 3575 1 1 51 ASP CA C 21.097 2.391 15.457 1.00 . A A . 51 ASP CA 1 1
4 3576 1 1 51 ASP CB C 21.225 1.842 16.879 1.00 . A A . 51 ASP CB 1 1
4 3577 1 1 51 ASP CG C 19.900 2.030 17.619 1.00 . A A . 51 ASP CG 1 1
4 3578 1 1 51 ASP H H 20.517 4.261 16.360 1.00 . A A . 51 ASP H 1 1
4 3579 1 1 51 ASP HA H 22.025 2.232 14.927 1.00 . A A . 51 ASP HA 1 1
4 3580 1 1 51 ASP HB2 H 21.470 0.790 16.836 1.00 . A A . 51 ASP HB2 1 1
4 3581 1 1 51 ASP HB3 H 22.005 2.373 17.401 1.00 . A A . 51 ASP HB3 1 1
4 3582 1 1 51 ASP N N 20.809 3.853 15.517 1.00 . A A . 51 ASP N 1 1
4 3583 1 1 51 ASP O O 19.984 0.454 14.591 1.00 . A A . 51 ASP O 1 1
4 3584 1 1 51 ASP OD1 O 18.932 2.404 16.978 1.00 . A A . 51 ASP OD1 1 1
4 3585 1 1 51 ASP OD2 O 19.875 1.795 18.817 1.00 . A A . 51 ASP OD2 1 1
4 3586 1 1 52 MET C C 18.018 1.912 12.029 1.00 . A A . 52 MET C 1 1
4 3587 1 1 52 MET CA C 17.856 1.711 13.541 1.00 . A A . 52 MET CA 1 1
4 3588 1 1 52 MET CB C 16.528 2.321 13.993 1.00 . A A . 52 MET CB 1 1
4 3589 1 1 52 MET CE C 13.318 1.276 14.494 1.00 . A A . 52 MET CE 1 1
4 3590 1 1 52 MET CG C 15.948 1.493 15.142 1.00 . A A . 52 MET CG 1 1
4 3591 1 1 52 MET H H 18.980 3.349 14.377 1.00 . A A . 52 MET H 1 1
4 3592 1 1 52 MET HA H 17.862 0.655 13.766 1.00 . A A . 52 MET HA 1 1
4 3593 1 1 52 MET HB2 H 16.693 3.336 14.328 1.00 . A A . 52 MET HB2 1 1
4 3594 1 1 52 MET HB3 H 15.834 2.323 13.167 1.00 . A A . 52 MET HB3 1 1
4 3595 1 1 52 MET HE1 H 13.163 1.668 15.491 1.00 . A A . 52 MET HE1 1 1
4 3596 1 1 52 MET HE2 H 12.465 0.679 14.210 1.00 . A A . 52 MET HE2 1 1
4 3597 1 1 52 MET HE3 H 13.433 2.092 13.794 1.00 . A A . 52 MET HE3 1 1
4 3598 1 1 52 MET HG2 H 16.749 0.999 15.668 1.00 . A A . 52 MET HG2 1 1
4 3599 1 1 52 MET HG3 H 15.417 2.143 15.821 1.00 . A A . 52 MET HG3 1 1
4 3600 1 1 52 MET N N 18.981 2.378 14.258 1.00 . A A . 52 MET N 1 1
4 3601 1 1 52 MET O O 18.515 2.930 11.593 1.00 . A A . 52 MET O 1 1
4 3602 1 1 52 MET SD S 14.810 0.252 14.476 1.00 . A A . 52 MET SD 1 1
4 3603 1 1 53 PRO C C 16.494 1.771 9.233 1.00 . A A . 53 PRO C 1 1
4 3604 1 1 53 PRO CA C 17.664 0.963 9.805 1.00 . A A . 53 PRO CA 1 1
4 3605 1 1 53 PRO CB C 17.540 -0.511 9.410 1.00 . A A . 53 PRO CB 1 1
4 3606 1 1 53 PRO CD C 17.004 -0.311 11.823 1.00 . A A . 53 PRO CD 1 1
4 3607 1 1 53 PRO CG C 16.837 -1.223 10.592 1.00 . A A . 53 PRO CG 1 1
4 3608 1 1 53 PRO HA H 18.609 1.360 9.474 1.00 . A A . 53 PRO HA 1 1
4 3609 1 1 53 PRO HB2 H 16.949 -0.603 8.509 1.00 . A A . 53 PRO HB2 1 1
4 3610 1 1 53 PRO HB3 H 18.519 -0.938 9.259 1.00 . A A . 53 PRO HB3 1 1
4 3611 1 1 53 PRO HD2 H 16.043 -0.112 12.277 1.00 . A A . 53 PRO HD2 1 1
4 3612 1 1 53 PRO HD3 H 17.677 -0.758 12.538 1.00 . A A . 53 PRO HD3 1 1
4 3613 1 1 53 PRO HG2 H 15.789 -1.360 10.368 1.00 . A A . 53 PRO HG2 1 1
4 3614 1 1 53 PRO HG3 H 17.304 -2.177 10.781 1.00 . A A . 53 PRO HG3 1 1
4 3615 1 1 53 PRO N N 17.590 0.929 11.277 1.00 . A A . 53 PRO N 1 1
4 3616 1 1 53 PRO O O 15.548 2.086 9.929 1.00 . A A . 53 PRO O 1 1
4 3617 1 1 54 ASP C C 14.213 1.963 7.184 1.00 . A A . 54 ASP C 1 1
4 3618 1 1 54 ASP CA C 15.426 2.880 7.361 1.00 . A A . 54 ASP CA 1 1
4 3619 1 1 54 ASP CB C 15.863 3.414 5.995 1.00 . A A . 54 ASP CB 1 1
4 3620 1 1 54 ASP CG C 17.079 4.328 6.166 1.00 . A A . 54 ASP CG 1 1
4 3621 1 1 54 ASP H H 17.311 1.834 7.425 1.00 . A A . 54 ASP H 1 1
4 3622 1 1 54 ASP HA H 15.164 3.708 8.007 1.00 . A A . 54 ASP HA 1 1
4 3623 1 1 54 ASP HB2 H 16.121 2.585 5.352 1.00 . A A . 54 ASP HB2 1 1
4 3624 1 1 54 ASP HB3 H 15.053 3.974 5.553 1.00 . A A . 54 ASP HB3 1 1
4 3625 1 1 54 ASP N N 16.543 2.103 7.971 1.00 . A A . 54 ASP N 1 1
4 3626 1 1 54 ASP O O 14.347 0.793 6.889 1.00 . A A . 54 ASP O 1 1
4 3627 1 1 54 ASP OD1 O 18.060 3.874 6.729 1.00 . A A . 54 ASP OD1 1 1
4 3628 1 1 54 ASP OD2 O 17.004 5.464 5.730 1.00 . A A . 54 ASP OD2 1 1
4 3629 1 1 55 ASP C C 11.292 1.755 5.765 1.00 . A A . 55 ASP C 1 1
4 3630 1 1 55 ASP CA C 11.812 1.636 7.200 1.00 . A A . 55 ASP CA 1 1
4 3631 1 1 55 ASP CB C 10.728 2.107 8.172 1.00 . A A . 55 ASP CB 1 1
4 3632 1 1 55 ASP CG C 11.279 2.092 9.601 1.00 . A A . 55 ASP CG 1 1
4 3633 1 1 55 ASP H H 12.938 3.430 7.599 1.00 . A A . 55 ASP H 1 1
4 3634 1 1 55 ASP HA H 12.060 0.606 7.409 1.00 . A A . 55 ASP HA 1 1
4 3635 1 1 55 ASP HB2 H 10.426 3.112 7.913 1.00 . A A . 55 ASP HB2 1 1
4 3636 1 1 55 ASP HB3 H 9.876 1.447 8.111 1.00 . A A . 55 ASP HB3 1 1
4 3637 1 1 55 ASP N N 13.029 2.484 7.361 1.00 . A A . 55 ASP N 1 1
4 3638 1 1 55 ASP O O 10.933 2.823 5.314 1.00 . A A . 55 ASP O 1 1
4 3639 1 1 55 ASP OD1 O 12.400 2.537 9.787 1.00 . A A . 55 ASP OD1 1 1
4 3640 1 1 55 ASP OD2 O 10.572 1.635 10.483 1.00 . A A . 55 ASP OD2 1 1
4 3641 1 1 56 ARG C C 9.517 -0.154 3.482 1.00 . A A . 56 ARG C 1 1
4 3642 1 1 56 ARG CA C 10.759 0.723 3.636 1.00 . A A . 56 ARG CA 1 1
4 3643 1 1 56 ARG CB C 11.851 0.222 2.696 1.00 . A A . 56 ARG CB 1 1
4 3644 1 1 56 ARG CD C 13.660 1.559 1.609 1.00 . A A . 56 ARG CD 1 1
4 3645 1 1 56 ARG CG C 13.141 1.009 2.938 1.00 . A A . 56 ARG CG 1 1
4 3646 1 1 56 ARG CZ C 15.609 2.982 1.404 1.00 . A A . 56 ARG CZ 1 1
4 3647 1 1 56 ARG H H 11.547 -0.185 5.424 1.00 . A A . 56 ARG H 1 1
4 3648 1 1 56 ARG HA H 10.510 1.738 3.382 1.00 . A A . 56 ARG HA 1 1
4 3649 1 1 56 ARG HB2 H 12.027 -0.827 2.878 1.00 . A A . 56 ARG HB2 1 1
4 3650 1 1 56 ARG HB3 H 11.533 0.363 1.675 1.00 . A A . 56 ARG HB3 1 1
4 3651 1 1 56 ARG HD2 H 13.475 0.840 0.826 1.00 . A A . 56 ARG HD2 1 1
4 3652 1 1 56 ARG HD3 H 13.150 2.482 1.378 1.00 . A A . 56 ARG HD3 1 1
4 3653 1 1 56 ARG HE H 15.723 1.099 2.021 1.00 . A A . 56 ARG HE 1 1
4 3654 1 1 56 ARG HG2 H 12.941 1.826 3.615 1.00 . A A . 56 ARG HG2 1 1
4 3655 1 1 56 ARG HG3 H 13.884 0.356 3.371 1.00 . A A . 56 ARG HG3 1 1
4 3656 1 1 56 ARG HH11 H 15.255 3.780 3.205 1.00 . A A . 56 ARG HH11 1 1
4 3657 1 1 56 ARG HH12 H 15.989 4.838 2.047 1.00 . A A . 56 ARG HH12 1 1
4 3658 1 1 56 ARG HH21 H 16.075 2.455 -0.472 1.00 . A A . 56 ARG HH21 1 1
4 3659 1 1 56 ARG HH22 H 16.455 4.088 -0.034 1.00 . A A . 56 ARG HH22 1 1
4 3660 1 1 56 ARG N N 11.250 0.667 5.043 1.00 . A A . 56 ARG N 1 1
4 3661 1 1 56 ARG NE N 15.123 1.811 1.715 1.00 . A A . 56 ARG NE 1 1
4 3662 1 1 56 ARG NH1 N 15.618 3.942 2.287 1.00 . A A . 56 ARG NH1 1 1
4 3663 1 1 56 ARG NH2 N 16.082 3.192 0.206 1.00 . A A . 56 ARG NH2 1 1
4 3664 1 1 56 ARG O O 9.485 -1.287 3.919 1.00 . A A . 56 ARG O 1 1
4 3665 1 1 57 CYS C C 7.628 -1.765 1.995 1.00 . A A . 57 CYS C 1 1
4 3666 1 1 57 CYS CA C 7.261 -0.445 2.656 1.00 . A A . 57 CYS CA 1 1
4 3667 1 1 57 CYS CB C 6.288 0.308 1.751 1.00 . A A . 57 CYS CB 1 1
4 3668 1 1 57 CYS H H 8.546 1.272 2.500 1.00 . A A . 57 CYS H 1 1
4 3669 1 1 57 CYS HA H 6.796 -0.633 3.612 1.00 . A A . 57 CYS HA 1 1
4 3670 1 1 57 CYS HB2 H 6.646 0.279 0.734 1.00 . A A . 57 CYS HB2 1 1
4 3671 1 1 57 CYS HB3 H 5.317 -0.161 1.802 1.00 . A A . 57 CYS HB3 1 1
4 3672 1 1 57 CYS N N 8.496 0.359 2.850 1.00 . A A . 57 CYS N 1 1
4 3673 1 1 57 CYS O O 8.648 -1.875 1.340 1.00 . A A . 57 CYS O 1 1
4 3674 1 1 57 CYS SG S 6.158 2.023 2.301 1.00 . A A . 57 CYS SG 1 1
4 3675 1 1 58 THR C C 6.427 -4.167 0.171 1.00 . A A . 58 THR C 1 1
4 3676 1 1 58 THR CA C 7.081 -4.087 1.552 1.00 . A A . 58 THR CA 1 1
4 3677 1 1 58 THR CB C 6.511 -5.183 2.455 1.00 . A A . 58 THR CB 1 1
4 3678 1 1 58 THR CG2 C 6.657 -4.764 3.919 1.00 . A A . 58 THR CG2 1 1
4 3679 1 1 58 THR H H 5.987 -2.633 2.697 1.00 . A A . 58 THR H 1 1
4 3680 1 1 58 THR HA H 8.143 -4.220 1.453 1.00 . A A . 58 THR HA 1 1
4 3681 1 1 58 THR HB H 7.053 -6.104 2.293 1.00 . A A . 58 THR HB 1 1
4 3682 1 1 58 THR HG1 H 4.620 -4.852 2.764 1.00 . A A . 58 THR HG1 1 1
4 3683 1 1 58 THR HG21 H 5.912 -4.019 4.155 1.00 . A A . 58 THR HG21 1 1
4 3684 1 1 58 THR HG22 H 7.642 -4.349 4.078 1.00 . A A . 58 THR HG22 1 1
4 3685 1 1 58 THR HG23 H 6.522 -5.625 4.557 1.00 . A A . 58 THR HG23 1 1
4 3686 1 1 58 THR N N 6.801 -2.761 2.163 1.00 . A A . 58 THR N 1 1
4 3687 1 1 58 THR O O 6.543 -5.156 -0.524 1.00 . A A . 58 THR O 1 1
4 3688 1 1 58 THR OG1 O 5.137 -5.378 2.151 1.00 . A A . 58 THR OG1 1 1
4 3689 1 1 59 GLY C C 3.626 -3.592 -1.417 1.00 . A A . 59 GLY C 1 1
4 3690 1 1 59 GLY CA C 5.084 -3.156 -1.572 1.00 . A A . 59 GLY CA 1 1
4 3691 1 1 59 GLY H H 5.657 -2.343 0.339 1.00 . A A . 59 GLY H 1 1
4 3692 1 1 59 GLY HA2 H 5.121 -2.169 -2.007 1.00 . A A . 59 GLY HA2 1 1
4 3693 1 1 59 GLY HA3 H 5.601 -3.852 -2.215 1.00 . A A . 59 GLY HA3 1 1
4 3694 1 1 59 GLY N N 5.741 -3.134 -0.235 1.00 . A A . 59 GLY N 1 1
4 3695 1 1 59 GLY O O 2.818 -3.420 -2.308 1.00 . A A . 59 GLY O 1 1
4 3696 1 1 60 GLN C C 1.327 -4.003 1.214 1.00 . A A . 60 GLN C 1 1
4 3697 1 1 60 GLN CA C 1.879 -4.606 -0.081 1.00 . A A . 60 GLN CA 1 1
4 3698 1 1 60 GLN CB C 1.844 -6.134 0.015 1.00 . A A . 60 GLN CB 1 1
4 3699 1 1 60 GLN CD C 0.753 -6.764 -2.143 1.00 . A A . 60 GLN CD 1 1
4 3700 1 1 60 GLN CG C 2.074 -6.737 -1.372 1.00 . A A . 60 GLN CG 1 1
4 3701 1 1 60 GLN H H 3.951 -4.289 0.414 1.00 . A A . 60 GLN H 1 1
4 3702 1 1 60 GLN HA H 1.272 -4.287 -0.915 1.00 . A A . 60 GLN HA 1 1
4 3703 1 1 60 GLN HB2 H 2.618 -6.471 0.688 1.00 . A A . 60 GLN HB2 1 1
4 3704 1 1 60 GLN HB3 H 0.880 -6.449 0.387 1.00 . A A . 60 GLN HB3 1 1
4 3705 1 1 60 GLN HE21 H 1.554 -6.047 -3.813 1.00 . A A . 60 GLN HE21 1 1
4 3706 1 1 60 GLN HE22 H -0.110 -6.372 -3.889 1.00 . A A . 60 GLN HE22 1 1
4 3707 1 1 60 GLN HG2 H 2.795 -6.139 -1.910 1.00 . A A . 60 GLN HG2 1 1
4 3708 1 1 60 GLN HG3 H 2.446 -7.746 -1.268 1.00 . A A . 60 GLN HG3 1 1
4 3709 1 1 60 GLN N N 3.284 -4.157 -0.290 1.00 . A A . 60 GLN N 1 1
4 3710 1 1 60 GLN NE2 N 0.731 -6.361 -3.385 1.00 . A A . 60 GLN NE2 1 1
4 3711 1 1 60 GLN O O 0.137 -4.034 1.463 1.00 . A A . 60 GLN O 1 1
4 3712 1 1 60 GLN OE1 O -0.267 -7.153 -1.614 1.00 . A A . 60 GLN OE1 1 1
4 3713 1 1 61 SER C C 1.263 -1.406 3.089 1.00 . A A . 61 SER C 1 1
4 3714 1 1 61 SER CA C 1.679 -2.862 3.320 1.00 . A A . 61 SER CA 1 1
4 3715 1 1 61 SER CB C 2.789 -2.913 4.370 1.00 . A A . 61 SER CB 1 1
4 3716 1 1 61 SER H H 3.134 -3.441 1.834 1.00 . A A . 61 SER H 1 1
4 3717 1 1 61 SER HA H 0.828 -3.426 3.672 1.00 . A A . 61 SER HA 1 1
4 3718 1 1 61 SER HB2 H 3.689 -2.481 3.967 1.00 . A A . 61 SER HB2 1 1
4 3719 1 1 61 SER HB3 H 2.484 -2.349 5.243 1.00 . A A . 61 SER HB3 1 1
4 3720 1 1 61 SER HG H 3.010 -4.792 3.925 1.00 . A A . 61 SER HG 1 1
4 3721 1 1 61 SER N N 2.174 -3.456 2.045 1.00 . A A . 61 SER N 1 1
4 3722 1 1 61 SER O O 1.969 -0.642 2.462 1.00 . A A . 61 SER O 1 1
4 3723 1 1 61 SER OG O 3.037 -4.265 4.727 1.00 . A A . 61 SER OG 1 1
4 3724 1 1 62 ALA C C 0.311 1.274 4.484 1.00 . A A . 62 ALA C 1 1
4 3725 1 1 62 ALA CA C -0.331 0.395 3.412 1.00 . A A . 62 ALA CA 1 1
4 3726 1 1 62 ALA CB C -1.852 0.471 3.545 1.00 . A A . 62 ALA CB 1 1
4 3727 1 1 62 ALA H H -0.430 -1.645 4.104 1.00 . A A . 62 ALA H 1 1
4 3728 1 1 62 ALA HA H -0.036 0.744 2.433 1.00 . A A . 62 ALA HA 1 1
4 3729 1 1 62 ALA HB1 H -2.220 -0.428 4.017 1.00 . A A . 62 ALA HB1 1 1
4 3730 1 1 62 ALA HB2 H -2.296 0.570 2.565 1.00 . A A . 62 ALA HB2 1 1
4 3731 1 1 62 ALA HB3 H -2.120 1.328 4.147 1.00 . A A . 62 ALA HB3 1 1
4 3732 1 1 62 ALA N N 0.123 -1.013 3.598 1.00 . A A . 62 ALA N 1 1
4 3733 1 1 62 ALA O O 0.853 2.322 4.200 1.00 . A A . 62 ALA O 1 1
4 3734 1 1 63 ASP C C 2.366 1.363 6.863 1.00 . A A . 63 ASP C 1 1
4 3735 1 1 63 ASP CA C 0.868 1.661 6.805 1.00 . A A . 63 ASP CA 1 1
4 3736 1 1 63 ASP CB C 0.220 1.293 8.141 1.00 . A A . 63 ASP CB 1 1
4 3737 1 1 63 ASP CG C -1.294 1.175 7.961 1.00 . A A . 63 ASP CG 1 1
4 3738 1 1 63 ASP H H -0.185 0.002 5.925 1.00 . A A . 63 ASP H 1 1
4 3739 1 1 63 ASP HA H 0.714 2.709 6.605 1.00 . A A . 63 ASP HA 1 1
4 3740 1 1 63 ASP HB2 H 0.616 0.347 8.485 1.00 . A A . 63 ASP HB2 1 1
4 3741 1 1 63 ASP HB3 H 0.435 2.060 8.869 1.00 . A A . 63 ASP HB3 1 1
4 3742 1 1 63 ASP N N 0.255 0.852 5.716 1.00 . A A . 63 ASP N 1 1
4 3743 1 1 63 ASP O O 2.893 0.638 6.043 1.00 . A A . 63 ASP O 1 1
4 3744 1 1 63 ASP OD1 O -1.803 1.733 7.003 1.00 . A A . 63 ASP OD1 1 1
4 3745 1 1 63 ASP OD2 O -1.922 0.529 8.787 1.00 . A A . 63 ASP OD2 1 1
4 3746 1 1 64 CYS C C 4.773 0.614 9.017 1.00 . A A . 64 CYS C 1 1
4 3747 1 1 64 CYS CA C 4.520 1.653 7.925 1.00 . A A . 64 CYS CA 1 1
4 3748 1 1 64 CYS CB C 5.251 2.956 8.262 1.00 . A A . 64 CYS CB 1 1
4 3749 1 1 64 CYS H H 2.615 2.494 8.475 1.00 . A A . 64 CYS H 1 1
4 3750 1 1 64 CYS HA H 4.885 1.268 6.987 1.00 . A A . 64 CYS HA 1 1
4 3751 1 1 64 CYS HB2 H 5.176 3.638 7.438 1.00 . A A . 64 CYS HB2 1 1
4 3752 1 1 64 CYS HB3 H 4.798 3.404 9.127 1.00 . A A . 64 CYS HB3 1 1
4 3753 1 1 64 CYS N N 3.057 1.912 7.821 1.00 . A A . 64 CYS N 1 1
4 3754 1 1 64 CYS O O 4.634 0.902 10.190 1.00 . A A . 64 CYS O 1 1
4 3755 1 1 64 CYS SG S 6.993 2.605 8.600 1.00 . A A . 64 CYS SG 1 1
4 3756 1 1 65 PRO C C 6.780 -1.547 10.155 1.00 . A A . 65 PRO C 1 1
4 3757 1 1 65 PRO CA C 5.401 -1.689 9.500 1.00 . A A . 65 PRO CA 1 1
4 3758 1 1 65 PRO CB C 5.365 -2.907 8.578 1.00 . A A . 65 PRO CB 1 1
4 3759 1 1 65 PRO CD C 5.297 -0.901 7.156 1.00 . A A . 65 PRO CD 1 1
4 3760 1 1 65 PRO CG C 5.625 -2.397 7.147 1.00 . A A . 65 PRO CG 1 1
4 3761 1 1 65 PRO HA H 4.629 -1.772 10.246 1.00 . A A . 65 PRO HA 1 1
4 3762 1 1 65 PRO HB2 H 6.141 -3.584 8.861 1.00 . A A . 65 PRO HB2 1 1
4 3763 1 1 65 PRO HB3 H 4.402 -3.389 8.626 1.00 . A A . 65 PRO HB3 1 1
4 3764 1 1 65 PRO HD2 H 6.113 -0.335 6.727 1.00 . A A . 65 PRO HD2 1 1
4 3765 1 1 65 PRO HD3 H 4.380 -0.713 6.621 1.00 . A A . 65 PRO HD3 1 1
4 3766 1 1 65 PRO HG2 H 6.663 -2.551 6.882 1.00 . A A . 65 PRO HG2 1 1
4 3767 1 1 65 PRO HG3 H 4.983 -2.907 6.447 1.00 . A A . 65 PRO HG3 1 1
4 3768 1 1 65 PRO N N 5.129 -0.569 8.590 1.00 . A A . 65 PRO N 1 1
4 3769 1 1 65 PRO O O 7.524 -0.632 9.870 1.00 . A A . 65 PRO O 1 1
4 3770 1 1 66 ARG C C 9.063 -3.792 11.734 1.00 . A A . 66 ARG C 1 1
4 3771 1 1 66 ARG CA C 8.444 -2.392 11.706 1.00 . A A . 66 ARG CA 1 1
4 3772 1 1 66 ARG CB C 8.261 -1.885 13.138 1.00 . A A . 66 ARG CB 1 1
4 3773 1 1 66 ARG CD C 7.292 -2.412 15.381 1.00 . A A . 66 ARG CD 1 1
4 3774 1 1 66 ARG CG C 7.474 -2.917 13.948 1.00 . A A . 66 ARG CG 1 1
4 3775 1 1 66 ARG CZ C 5.096 -1.717 16.136 1.00 . A A . 66 ARG CZ 1 1
4 3776 1 1 66 ARG H H 6.500 -3.187 11.238 1.00 . A A . 66 ARG H 1 1
4 3777 1 1 66 ARG HA H 9.094 -1.721 11.165 1.00 . A A . 66 ARG HA 1 1
4 3778 1 1 66 ARG HB2 H 9.230 -1.735 13.594 1.00 . A A . 66 ARG HB2 1 1
4 3779 1 1 66 ARG HB3 H 7.720 -0.951 13.125 1.00 . A A . 66 ARG HB3 1 1
4 3780 1 1 66 ARG HD2 H 7.079 -3.247 16.032 1.00 . A A . 66 ARG HD2 1 1
4 3781 1 1 66 ARG HD3 H 8.195 -1.921 15.707 1.00 . A A . 66 ARG HD3 1 1
4 3782 1 1 66 ARG HE H 6.209 -0.607 14.925 1.00 . A A . 66 ARG HE 1 1
4 3783 1 1 66 ARG HG2 H 6.505 -3.068 13.492 1.00 . A A . 66 ARG HG2 1 1
4 3784 1 1 66 ARG HG3 H 8.014 -3.851 13.964 1.00 . A A . 66 ARG HG3 1 1
4 3785 1 1 66 ARG HH11 H 6.106 -1.924 17.852 1.00 . A A . 66 ARG HH11 1 1
4 3786 1 1 66 ARG HH12 H 4.394 -2.161 17.958 1.00 . A A . 66 ARG HH12 1 1
4 3787 1 1 66 ARG HH21 H 3.838 -1.577 14.586 1.00 . A A . 66 ARG HH21 1 1
4 3788 1 1 66 ARG HH22 H 3.109 -1.964 16.109 1.00 . A A . 66 ARG HH22 1 1
4 3789 1 1 66 ARG N N 7.119 -2.457 11.029 1.00 . A A . 66 ARG N 1 1
4 3790 1 1 66 ARG NE N 6.157 -1.447 15.427 1.00 . A A . 66 ARG NE 1 1
4 3791 1 1 66 ARG NH1 N 5.207 -1.953 17.415 1.00 . A A . 66 ARG NH1 1 1
4 3792 1 1 66 ARG NH2 N 3.922 -1.756 15.566 1.00 . A A . 66 ARG NH2 1 1
4 3793 1 1 66 ARG O O 8.371 -4.787 11.634 1.00 . A A . 66 ARG O 1 1
4 3794 1 1 67 TYR C C 11.749 -5.405 13.224 1.00 . A A . 67 TYR C 1 1
4 3795 1 1 67 TYR CA C 11.010 -5.222 11.896 1.00 . A A . 67 TYR CA 1 1
4 3796 1 1 67 TYR CB C 12.008 -5.329 10.740 1.00 . A A . 67 TYR CB 1 1
4 3797 1 1 67 TYR CD1 C 10.209 -4.969 9.010 1.00 . A A . 67 TYR CD1 1 1
4 3798 1 1 67 TYR CD2 C 12.195 -3.580 8.934 1.00 . A A . 67 TYR CD2 1 1
4 3799 1 1 67 TYR CE1 C 9.699 -4.300 7.891 1.00 . A A . 67 TYR CE1 1 1
4 3800 1 1 67 TYR CE2 C 11.686 -2.912 7.816 1.00 . A A . 67 TYR CE2 1 1
4 3801 1 1 67 TYR CG C 11.456 -4.609 9.532 1.00 . A A . 67 TYR CG 1 1
4 3802 1 1 67 TYR CZ C 10.437 -3.270 7.294 1.00 . A A . 67 TYR CZ 1 1
4 3803 1 1 67 TYR H H 10.901 -3.069 11.943 1.00 . A A . 67 TYR H 1 1
4 3804 1 1 67 TYR HA H 10.259 -5.990 11.794 1.00 . A A . 67 TYR HA 1 1
4 3805 1 1 67 TYR HB2 H 12.945 -4.880 11.031 1.00 . A A . 67 TYR HB2 1 1
4 3806 1 1 67 TYR HB3 H 12.166 -6.370 10.497 1.00 . A A . 67 TYR HB3 1 1
4 3807 1 1 67 TYR HD1 H 9.639 -5.763 9.470 1.00 . A A . 67 TYR HD1 1 1
4 3808 1 1 67 TYR HD2 H 13.159 -3.305 9.337 1.00 . A A . 67 TYR HD2 1 1
4 3809 1 1 67 TYR HE1 H 8.735 -4.577 7.488 1.00 . A A . 67 TYR HE1 1 1
4 3810 1 1 67 TYR HE2 H 12.255 -2.119 7.355 1.00 . A A . 67 TYR HE2 1 1
4 3811 1 1 67 TYR HH H 9.110 -2.192 6.449 1.00 . A A . 67 TYR HH 1 1
4 3812 1 1 67 TYR N N 10.358 -3.883 11.865 1.00 . A A . 67 TYR N 1 1
4 3813 1 1 67 TYR O O 12.906 -5.775 13.254 1.00 . A A . 67 TYR O 1 1
4 3814 1 1 67 TYR OH O 9.934 -2.610 6.192 1.00 . A A . 67 TYR OH 1 1
4 3815 1 1 68 HIS C C 10.746 -5.827 16.668 1.00 . A A . 68 HIS C 1 1
4 3816 1 1 68 HIS CA C 11.760 -5.313 15.644 1.00 . A A . 68 HIS CA 1 1
4 3817 1 1 68 HIS CB C 12.311 -3.964 16.109 1.00 . A A . 68 HIS CB 1 1
4 3818 1 1 68 HIS CD2 C 13.274 -2.748 13.987 1.00 . A A . 68 HIS CD2 1 1
4 3819 1 1 68 HIS CE1 C 15.369 -3.214 14.281 1.00 . A A . 68 HIS CE1 1 1
4 3820 1 1 68 HIS CG C 13.358 -3.490 15.139 1.00 . A A . 68 HIS CG 1 1
4 3821 1 1 68 HIS H H 10.158 -4.853 14.277 1.00 . A A . 68 HIS H 1 1
4 3822 1 1 68 HIS HA H 12.570 -6.021 15.552 1.00 . A A . 68 HIS HA 1 1
4 3823 1 1 68 HIS HB2 H 11.507 -3.243 16.155 1.00 . A A . 68 HIS HB2 1 1
4 3824 1 1 68 HIS HB3 H 12.751 -4.073 17.089 1.00 . A A . 68 HIS HB3 1 1
4 3825 1 1 68 HIS HD1 H 15.100 -4.293 16.039 1.00 . A A . 68 HIS HD1 1 1
4 3826 1 1 68 HIS HD2 H 12.360 -2.356 13.566 1.00 . A A . 68 HIS HD2 1 1
4 3827 1 1 68 HIS HE1 H 16.439 -3.271 14.147 1.00 . A A . 68 HIS HE1 1 1
4 3828 1 1 68 HIS N N 11.091 -5.150 14.323 1.00 . A A . 68 HIS N 1 1
4 3829 1 1 68 HIS ND1 N 14.704 -3.775 15.307 1.00 . A A . 68 HIS ND1 1 1
4 3830 1 1 68 HIS NE2 N 14.545 -2.575 13.447 1.00 . A A . 68 HIS NE2 1 1
4 3831 1 1 68 HIS O O 10.039 -5.010 17.235 1.00 . A A . 68 HIS O 1 1
4 3832 1 1 68 HIS OXT O 10.693 -7.030 16.867 1.00 . A A . 68 HIS OXT 1 1
5 3833 1 1 1 GLY C C -11.016 -8.597 10.939 1.00 . A A . 1 GLY C 1 1
5 3834 1 1 1 GLY CA C -11.300 -9.995 11.494 1.00 . A A . 1 GLY CA 1 1
5 3835 1 1 1 GLY H1 H -12.607 -10.206 9.886 1.00 . A A . 1 GLY H1 1 1
5 3836 1 1 1 GLY H2 H -12.535 -11.565 10.905 1.00 . A A . 1 GLY H2 1 1
5 3837 1 1 1 GLY H3 H -11.264 -11.240 9.825 1.00 . A A . 1 GLY H3 1 1
5 3838 1 1 1 GLY HA2 H -11.939 -9.917 12.360 1.00 . A A . 1 GLY HA2 1 1
5 3839 1 1 1 GLY HA3 H -10.370 -10.468 11.772 1.00 . A A . 1 GLY HA3 1 1
5 3840 1 1 1 GLY N N -11.978 -10.814 10.448 1.00 . A A . 1 GLY N 1 1
5 3841 1 1 1 GLY O O -10.960 -7.628 11.672 1.00 . A A . 1 GLY O 1 1
5 3842 1 1 2 LYS C C -11.832 -6.585 8.429 1.00 . A A . 2 LYS C 1 1
5 3843 1 1 2 LYS CA C -10.552 -7.147 9.054 1.00 . A A . 2 LYS CA 1 1
5 3844 1 1 2 LYS CB C -9.477 -7.288 7.974 1.00 . A A . 2 LYS CB 1 1
5 3845 1 1 2 LYS CD C -7.091 -6.547 7.858 1.00 . A A . 2 LYS CD 1 1
5 3846 1 1 2 LYS CE C -6.507 -6.901 9.225 1.00 . A A . 2 LYS CE 1 1
5 3847 1 1 2 LYS CG C -8.538 -6.080 8.025 1.00 . A A . 2 LYS CG 1 1
5 3848 1 1 2 LYS H H -10.882 -9.277 9.079 1.00 . A A . 2 LYS H 1 1
5 3849 1 1 2 LYS HA H -10.203 -6.475 9.824 1.00 . A A . 2 LYS HA 1 1
5 3850 1 1 2 LYS HB2 H -8.910 -8.193 8.146 1.00 . A A . 2 LYS HB2 1 1
5 3851 1 1 2 LYS HB3 H -9.945 -7.335 7.002 1.00 . A A . 2 LYS HB3 1 1
5 3852 1 1 2 LYS HD2 H -7.066 -7.417 7.218 1.00 . A A . 2 LYS HD2 1 1
5 3853 1 1 2 LYS HD3 H -6.507 -5.755 7.412 1.00 . A A . 2 LYS HD3 1 1
5 3854 1 1 2 LYS HE2 H -5.491 -6.542 9.287 1.00 . A A . 2 LYS HE2 1 1
5 3855 1 1 2 LYS HE3 H -7.099 -6.436 10.001 1.00 . A A . 2 LYS HE3 1 1
5 3856 1 1 2 LYS HG2 H -8.792 -5.394 7.230 1.00 . A A . 2 LYS HG2 1 1
5 3857 1 1 2 LYS HG3 H -8.645 -5.583 8.977 1.00 . A A . 2 LYS HG3 1 1
5 3858 1 1 2 LYS HZ1 H -6.548 -8.843 8.476 1.00 . A A . 2 LYS HZ1 1 1
5 3859 1 1 2 LYS HZ2 H -7.370 -8.651 9.951 1.00 . A A . 2 LYS HZ2 1 1
5 3860 1 1 2 LYS HZ3 H -5.672 -8.676 9.919 1.00 . A A . 2 LYS HZ3 1 1
5 3861 1 1 2 LYS N N -10.833 -8.483 9.652 1.00 . A A . 2 LYS N 1 1
5 3862 1 1 2 LYS NZ N -6.525 -8.379 9.407 1.00 . A A . 2 LYS NZ 1 1
5 3863 1 1 2 LYS O O -12.204 -6.939 7.329 1.00 . A A . 2 LYS O 1 1
5 3864 1 1 3 GLU C C -13.526 -3.662 8.206 1.00 . A A . 3 GLU C 1 1
5 3865 1 1 3 GLU CA C -13.764 -5.125 8.571 1.00 . A A . 3 GLU CA 1 1
5 3866 1 1 3 GLU CB C -14.873 -5.210 9.623 1.00 . A A . 3 GLU CB 1 1
5 3867 1 1 3 GLU CD C -16.418 -6.754 10.832 1.00 . A A . 3 GLU CD 1 1
5 3868 1 1 3 GLU CG C -15.210 -6.675 9.897 1.00 . A A . 3 GLU CG 1 1
5 3869 1 1 3 GLU H H -12.192 -5.438 10.010 1.00 . A A . 3 GLU H 1 1
5 3870 1 1 3 GLU HA H -14.061 -5.669 7.687 1.00 . A A . 3 GLU HA 1 1
5 3871 1 1 3 GLU HB2 H -14.538 -4.739 10.535 1.00 . A A . 3 GLU HB2 1 1
5 3872 1 1 3 GLU HB3 H -15.753 -4.702 9.259 1.00 . A A . 3 GLU HB3 1 1
5 3873 1 1 3 GLU HG2 H -15.441 -7.172 8.965 1.00 . A A . 3 GLU HG2 1 1
5 3874 1 1 3 GLU HG3 H -14.364 -7.158 10.363 1.00 . A A . 3 GLU HG3 1 1
5 3875 1 1 3 GLU N N -12.509 -5.710 9.125 1.00 . A A . 3 GLU N 1 1
5 3876 1 1 3 GLU O O -14.343 -3.034 7.563 1.00 . A A . 3 GLU O 1 1
5 3877 1 1 3 GLU OE1 O -16.623 -5.814 11.583 1.00 . A A . 3 GLU OE1 1 1
5 3878 1 1 3 GLU OE2 O -17.117 -7.752 10.784 1.00 . A A . 3 GLU OE2 1 1
5 3879 1 1 4 CYS C C -10.769 -1.598 7.583 1.00 . A A . 4 CYS C 1 1
5 3880 1 1 4 CYS CA C -12.132 -1.693 8.272 1.00 . A A . 4 CYS CA 1 1
5 3881 1 1 4 CYS CB C -12.129 -0.854 9.550 1.00 . A A . 4 CYS CB 1 1
5 3882 1 1 4 CYS H H -11.765 -3.637 9.123 1.00 . A A . 4 CYS H 1 1
5 3883 1 1 4 CYS HA H -12.898 -1.329 7.606 1.00 . A A . 4 CYS HA 1 1
5 3884 1 1 4 CYS HB2 H -13.090 -0.936 10.037 1.00 . A A . 4 CYS HB2 1 1
5 3885 1 1 4 CYS HB3 H -11.356 -1.211 10.215 1.00 . A A . 4 CYS HB3 1 1
5 3886 1 1 4 CYS N N -12.414 -3.114 8.607 1.00 . A A . 4 CYS N 1 1
5 3887 1 1 4 CYS O O -9.789 -2.146 8.043 1.00 . A A . 4 CYS O 1 1
5 3888 1 1 4 CYS SG S -11.811 0.877 9.129 1.00 . A A . 4 CYS SG 1 1
5 3889 1 1 5 ASP C C -8.917 0.671 5.834 1.00 . A A . 5 ASP C 1 1
5 3890 1 1 5 ASP CA C -9.412 -0.776 5.751 1.00 . A A . 5 ASP CA 1 1
5 3891 1 1 5 ASP CB C -9.619 -1.167 4.282 1.00 . A A . 5 ASP CB 1 1
5 3892 1 1 5 ASP CG C -8.290 -1.636 3.686 1.00 . A A . 5 ASP CG 1 1
5 3893 1 1 5 ASP H H -11.510 -0.475 6.125 1.00 . A A . 5 ASP H 1 1
5 3894 1 1 5 ASP HA H -8.680 -1.432 6.196 1.00 . A A . 5 ASP HA 1 1
5 3895 1 1 5 ASP HB2 H -10.345 -1.967 4.222 1.00 . A A . 5 ASP HB2 1 1
5 3896 1 1 5 ASP HB3 H -9.980 -0.312 3.729 1.00 . A A . 5 ASP HB3 1 1
5 3897 1 1 5 ASP N N -10.704 -0.906 6.478 1.00 . A A . 5 ASP N 1 1
5 3898 1 1 5 ASP O O -7.876 1.013 5.307 1.00 . A A . 5 ASP O 1 1
5 3899 1 1 5 ASP OD1 O -7.518 -0.789 3.269 1.00 . A A . 5 ASP OD1 1 1
5 3900 1 1 5 ASP OD2 O -8.067 -2.835 3.655 1.00 . A A . 5 ASP OD2 1 1
5 3901 1 1 6 CYS C C -9.619 3.481 7.993 1.00 . A A . 6 CYS C 1 1
5 3902 1 1 6 CYS CA C -9.222 2.949 6.614 1.00 . A A . 6 CYS CA 1 1
5 3903 1 1 6 CYS CB C -9.901 3.783 5.527 1.00 . A A . 6 CYS CB 1 1
5 3904 1 1 6 CYS H H -10.488 1.231 6.914 1.00 . A A . 6 CYS H 1 1
5 3905 1 1 6 CYS HA H -8.150 3.010 6.500 1.00 . A A . 6 CYS HA 1 1
5 3906 1 1 6 CYS HB2 H -9.559 4.804 5.592 1.00 . A A . 6 CYS HB2 1 1
5 3907 1 1 6 CYS HB3 H -9.651 3.379 4.557 1.00 . A A . 6 CYS HB3 1 1
5 3908 1 1 6 CYS N N -9.653 1.526 6.495 1.00 . A A . 6 CYS N 1 1
5 3909 1 1 6 CYS O O -10.731 3.293 8.445 1.00 . A A . 6 CYS O 1 1
5 3910 1 1 6 CYS SG S -11.695 3.731 5.758 1.00 . A A . 6 CYS SG 1 1
5 3911 1 1 7 SER C C -9.857 5.967 9.901 1.00 . A A . 7 SER C 1 1
5 3912 1 1 7 SER CA C -9.047 4.671 10.024 1.00 . A A . 7 SER CA 1 1
5 3913 1 1 7 SER CB C -7.752 4.949 10.786 1.00 . A A . 7 SER CB 1 1
5 3914 1 1 7 SER H H -7.825 4.276 8.294 1.00 . A A . 7 SER H 1 1
5 3915 1 1 7 SER HA H -9.629 3.938 10.564 1.00 . A A . 7 SER HA 1 1
5 3916 1 1 7 SER HB2 H -7.245 5.792 10.348 1.00 . A A . 7 SER HB2 1 1
5 3917 1 1 7 SER HB3 H -7.985 5.170 11.821 1.00 . A A . 7 SER HB3 1 1
5 3918 1 1 7 SER HG H -7.196 3.181 11.382 1.00 . A A . 7 SER HG 1 1
5 3919 1 1 7 SER N N -8.720 4.139 8.670 1.00 . A A . 7 SER N 1 1
5 3920 1 1 7 SER O O -10.107 6.642 10.879 1.00 . A A . 7 SER O 1 1
5 3921 1 1 7 SER OG O -6.909 3.806 10.713 1.00 . A A . 7 SER OG 1 1
5 3922 1 1 8 SER C C -12.436 7.247 7.962 1.00 . A A . 8 SER C 1 1
5 3923 1 1 8 SER CA C -11.057 7.578 8.551 1.00 . A A . 8 SER CA 1 1
5 3924 1 1 8 SER CB C -10.316 8.522 7.604 1.00 . A A . 8 SER CB 1 1
5 3925 1 1 8 SER H H -10.056 5.772 7.931 1.00 . A A . 8 SER H 1 1
5 3926 1 1 8 SER HA H -11.171 8.055 9.512 1.00 . A A . 8 SER HA 1 1
5 3927 1 1 8 SER HB2 H -10.967 8.810 6.797 1.00 . A A . 8 SER HB2 1 1
5 3928 1 1 8 SER HB3 H -10.006 9.406 8.149 1.00 . A A . 8 SER HB3 1 1
5 3929 1 1 8 SER HG H -8.598 8.518 6.691 1.00 . A A . 8 SER HG 1 1
5 3930 1 1 8 SER N N -10.267 6.324 8.713 1.00 . A A . 8 SER N 1 1
5 3931 1 1 8 SER O O -12.525 6.731 6.865 1.00 . A A . 8 SER O 1 1
5 3932 1 1 8 SER OG O -9.178 7.855 7.074 1.00 . A A . 8 SER OG 1 1
5 3933 1 1 9 PRO C C -15.303 8.365 7.261 1.00 . A A . 9 PRO C 1 1
5 3934 1 1 9 PRO CA C -14.861 7.301 8.268 1.00 . A A . 9 PRO CA 1 1
5 3935 1 1 9 PRO CB C -15.671 7.399 9.563 1.00 . A A . 9 PRO CB 1 1
5 3936 1 1 9 PRO CD C -13.370 8.182 10.037 1.00 . A A . 9 PRO CD 1 1
5 3937 1 1 9 PRO CG C -14.824 8.244 10.543 1.00 . A A . 9 PRO CG 1 1
5 3938 1 1 9 PRO HA H -14.954 6.313 7.846 1.00 . A A . 9 PRO HA 1 1
5 3939 1 1 9 PRO HB2 H -16.618 7.884 9.369 1.00 . A A . 9 PRO HB2 1 1
5 3940 1 1 9 PRO HB3 H -15.834 6.415 9.976 1.00 . A A . 9 PRO HB3 1 1
5 3941 1 1 9 PRO HD2 H -12.957 9.178 9.957 1.00 . A A . 9 PRO HD2 1 1
5 3942 1 1 9 PRO HD3 H -12.768 7.571 10.690 1.00 . A A . 9 PRO HD3 1 1
5 3943 1 1 9 PRO HG2 H -15.177 9.267 10.546 1.00 . A A . 9 PRO HG2 1 1
5 3944 1 1 9 PRO HG3 H -14.882 7.828 11.536 1.00 . A A . 9 PRO HG3 1 1
5 3945 1 1 9 PRO N N -13.476 7.555 8.704 1.00 . A A . 9 PRO N 1 1
5 3946 1 1 9 PRO O O -16.362 8.275 6.670 1.00 . A A . 9 PRO O 1 1
5 3947 1 1 10 GLU C C -14.032 10.231 4.801 1.00 . A A . 10 GLU C 1 1
5 3948 1 1 10 GLU CA C -14.851 10.434 6.078 1.00 . A A . 10 GLU CA 1 1
5 3949 1 1 10 GLU CB C -14.531 11.806 6.678 1.00 . A A . 10 GLU CB 1 1
5 3950 1 1 10 GLU CD C -15.594 14.055 6.933 1.00 . A A . 10 GLU CD 1 1
5 3951 1 1 10 GLU CG C -15.368 12.880 5.980 1.00 . A A . 10 GLU CG 1 1
5 3952 1 1 10 GLU H H -13.640 9.411 7.534 1.00 . A A . 10 GLU H 1 1
5 3953 1 1 10 GLU HA H -15.904 10.374 5.847 1.00 . A A . 10 GLU HA 1 1
5 3954 1 1 10 GLU HB2 H -14.762 11.799 7.734 1.00 . A A . 10 GLU HB2 1 1
5 3955 1 1 10 GLU HB3 H -13.483 12.024 6.540 1.00 . A A . 10 GLU HB3 1 1
5 3956 1 1 10 GLU HG2 H -14.847 13.225 5.098 1.00 . A A . 10 GLU HG2 1 1
5 3957 1 1 10 GLU HG3 H -16.323 12.463 5.694 1.00 . A A . 10 GLU HG3 1 1
5 3958 1 1 10 GLU N N -14.492 9.367 7.054 1.00 . A A . 10 GLU N 1 1
5 3959 1 1 10 GLU O O -14.065 11.038 3.892 1.00 . A A . 10 GLU O 1 1
5 3960 1 1 10 GLU OE1 O -14.785 14.229 7.830 1.00 . A A . 10 GLU OE1 1 1
5 3961 1 1 10 GLU OE2 O -16.570 14.762 6.748 1.00 . A A . 10 GLU OE2 1 1
5 3962 1 1 11 ASN C C -13.353 8.287 2.424 1.00 . A A . 11 ASN C 1 1
5 3963 1 1 11 ASN CA C -12.467 8.890 3.524 1.00 . A A . 11 ASN CA 1 1
5 3964 1 1 11 ASN CB C -11.368 7.896 3.898 1.00 . A A . 11 ASN CB 1 1
5 3965 1 1 11 ASN CG C -10.080 8.249 3.156 1.00 . A A . 11 ASN CG 1 1
5 3966 1 1 11 ASN H H -13.283 8.521 5.476 1.00 . A A . 11 ASN H 1 1
5 3967 1 1 11 ASN HA H -12.021 9.810 3.183 1.00 . A A . 11 ASN HA 1 1
5 3968 1 1 11 ASN HB2 H -11.194 7.939 4.962 1.00 . A A . 11 ASN HB2 1 1
5 3969 1 1 11 ASN HB3 H -11.678 6.899 3.626 1.00 . A A . 11 ASN HB3 1 1
5 3970 1 1 11 ASN HD21 H -9.421 6.376 3.131 1.00 . A A . 11 ASN HD21 1 1
5 3971 1 1 11 ASN HD22 H -8.399 7.516 2.401 1.00 . A A . 11 ASN HD22 1 1
5 3972 1 1 11 ASN N N -13.294 9.157 4.730 1.00 . A A . 11 ASN N 1 1
5 3973 1 1 11 ASN ND2 N -9.229 7.302 2.871 1.00 . A A . 11 ASN ND2 1 1
5 3974 1 1 11 ASN O O -14.050 7.321 2.660 1.00 . A A . 11 ASN O 1 1
5 3975 1 1 11 ASN OD1 O -9.844 9.396 2.834 1.00 . A A . 11 ASN OD1 1 1
5 3976 1 1 12 PRO C C -13.457 7.183 -0.543 1.00 . A A . 12 PRO C 1 1
5 3977 1 1 12 PRO CA C -14.102 8.415 0.103 1.00 . A A . 12 PRO CA 1 1
5 3978 1 1 12 PRO CB C -14.074 9.609 -0.855 1.00 . A A . 12 PRO CB 1 1
5 3979 1 1 12 PRO CD C -12.459 10.054 0.968 1.00 . A A . 12 PRO CD 1 1
5 3980 1 1 12 PRO CG C -12.828 10.444 -0.476 1.00 . A A . 12 PRO CG 1 1
5 3981 1 1 12 PRO HA H -15.116 8.205 0.400 1.00 . A A . 12 PRO HA 1 1
5 3982 1 1 12 PRO HB2 H -13.995 9.261 -1.877 1.00 . A A . 12 PRO HB2 1 1
5 3983 1 1 12 PRO HB3 H -14.963 10.206 -0.732 1.00 . A A . 12 PRO HB3 1 1
5 3984 1 1 12 PRO HD2 H -11.411 9.794 1.032 1.00 . A A . 12 PRO HD2 1 1
5 3985 1 1 12 PRO HD3 H -12.695 10.857 1.649 1.00 . A A . 12 PRO HD3 1 1
5 3986 1 1 12 PRO HG2 H -12.010 10.213 -1.145 1.00 . A A . 12 PRO HG2 1 1
5 3987 1 1 12 PRO HG3 H -13.059 11.496 -0.522 1.00 . A A . 12 PRO HG3 1 1
5 3988 1 1 12 PRO N N -13.305 8.876 1.253 1.00 . A A . 12 PRO N 1 1
5 3989 1 1 12 PRO O O -14.072 6.490 -1.330 1.00 . A A . 12 PRO O 1 1
5 3990 1 1 13 CYS C C -12.025 4.447 -0.117 1.00 . A A . 13 CYS C 1 1
5 3991 1 1 13 CYS CA C -11.545 5.721 -0.818 1.00 . A A . 13 CYS CA 1 1
5 3992 1 1 13 CYS CB C -10.032 5.859 -0.632 1.00 . A A . 13 CYS CB 1 1
5 3993 1 1 13 CYS H H -11.743 7.476 0.415 1.00 . A A . 13 CYS H 1 1
5 3994 1 1 13 CYS HA H -11.776 5.664 -1.871 1.00 . A A . 13 CYS HA 1 1
5 3995 1 1 13 CYS HB2 H -9.829 6.600 0.127 1.00 . A A . 13 CYS HB2 1 1
5 3996 1 1 13 CYS HB3 H -9.618 4.909 -0.328 1.00 . A A . 13 CYS HB3 1 1
5 3997 1 1 13 CYS N N -12.224 6.904 -0.220 1.00 . A A . 13 CYS N 1 1
5 3998 1 1 13 CYS O O -11.718 3.345 -0.531 1.00 . A A . 13 CYS O 1 1
5 3999 1 1 13 CYS SG S -9.273 6.374 -2.193 1.00 . A A . 13 CYS SG 1 1
5 4000 1 1 14 CYS C C -14.680 3.607 2.184 1.00 . A A . 14 CYS C 1 1
5 4001 1 1 14 CYS CA C -13.252 3.380 1.676 1.00 . A A . 14 CYS CA 1 1
5 4002 1 1 14 CYS CB C -12.325 3.112 2.865 1.00 . A A . 14 CYS CB 1 1
5 4003 1 1 14 CYS H H -13.000 5.482 1.272 1.00 . A A . 14 CYS H 1 1
5 4004 1 1 14 CYS HA H -13.238 2.530 1.013 1.00 . A A . 14 CYS HA 1 1
5 4005 1 1 14 CYS HB2 H -12.618 2.197 3.356 1.00 . A A . 14 CYS HB2 1 1
5 4006 1 1 14 CYS HB3 H -11.308 3.021 2.514 1.00 . A A . 14 CYS HB3 1 1
5 4007 1 1 14 CYS N N -12.768 4.586 0.948 1.00 . A A . 14 CYS N 1 1
5 4008 1 1 14 CYS O O -14.995 4.638 2.743 1.00 . A A . 14 CYS O 1 1
5 4009 1 1 14 CYS SG S -12.437 4.487 4.038 1.00 . A A . 14 CYS SG 1 1
5 4010 1 1 15 ASP C C -16.933 3.020 3.994 1.00 . A A . 15 ASP C 1 1
5 4011 1 1 15 ASP CA C -16.943 2.783 2.487 1.00 . A A . 15 ASP CA 1 1
5 4012 1 1 15 ASP CB C -17.724 1.500 2.191 1.00 . A A . 15 ASP CB 1 1
5 4013 1 1 15 ASP CG C -19.207 1.724 2.493 1.00 . A A . 15 ASP CG 1 1
5 4014 1 1 15 ASP H H -15.259 1.813 1.561 1.00 . A A . 15 ASP H 1 1
5 4015 1 1 15 ASP HA H -17.415 3.617 1.990 1.00 . A A . 15 ASP HA 1 1
5 4016 1 1 15 ASP HB2 H -17.603 1.232 1.152 1.00 . A A . 15 ASP HB2 1 1
5 4017 1 1 15 ASP HB3 H -17.351 0.701 2.812 1.00 . A A . 15 ASP HB3 1 1
5 4018 1 1 15 ASP N N -15.541 2.640 2.005 1.00 . A A . 15 ASP N 1 1
5 4019 1 1 15 ASP O O -16.386 2.238 4.750 1.00 . A A . 15 ASP O 1 1
5 4020 1 1 15 ASP OD1 O -19.498 2.457 3.424 1.00 . A A . 15 ASP OD1 1 1
5 4021 1 1 15 ASP OD2 O -20.027 1.159 1.788 1.00 . A A . 15 ASP OD2 1 1
5 4022 1 1 16 ALA C C -18.535 3.408 6.584 1.00 . A A . 16 ALA C 1 1
5 4023 1 1 16 ALA CA C -17.566 4.373 5.900 1.00 . A A . 16 ALA CA 1 1
5 4024 1 1 16 ALA CB C -18.032 5.813 6.128 1.00 . A A . 16 ALA CB 1 1
5 4025 1 1 16 ALA H H -17.971 4.701 3.811 1.00 . A A . 16 ALA H 1 1
5 4026 1 1 16 ALA HA H -16.577 4.245 6.312 1.00 . A A . 16 ALA HA 1 1
5 4027 1 1 16 ALA HB1 H -18.975 5.808 6.653 1.00 . A A . 16 ALA HB1 1 1
5 4028 1 1 16 ALA HB2 H -18.154 6.307 5.174 1.00 . A A . 16 ALA HB2 1 1
5 4029 1 1 16 ALA HB3 H -17.296 6.341 6.714 1.00 . A A . 16 ALA HB3 1 1
5 4030 1 1 16 ALA N N -17.536 4.088 4.439 1.00 . A A . 16 ALA N 1 1
5 4031 1 1 16 ALA O O -18.346 3.028 7.722 1.00 . A A . 16 ALA O 1 1
5 4032 1 1 17 ALA C C -19.813 0.775 6.910 1.00 . A A . 17 ALA C 1 1
5 4033 1 1 17 ALA CA C -20.543 2.058 6.511 1.00 . A A . 17 ALA CA 1 1
5 4034 1 1 17 ALA CB C -21.643 1.727 5.500 1.00 . A A . 17 ALA CB 1 1
5 4035 1 1 17 ALA H H -19.703 3.319 4.979 1.00 . A A . 17 ALA H 1 1
5 4036 1 1 17 ALA HA H -20.984 2.511 7.388 1.00 . A A . 17 ALA HA 1 1
5 4037 1 1 17 ALA HB1 H -22.196 2.623 5.264 1.00 . A A . 17 ALA HB1 1 1
5 4038 1 1 17 ALA HB2 H -22.311 0.992 5.923 1.00 . A A . 17 ALA HB2 1 1
5 4039 1 1 17 ALA HB3 H -21.197 1.331 4.600 1.00 . A A . 17 ALA HB3 1 1
5 4040 1 1 17 ALA N N -19.569 3.003 5.898 1.00 . A A . 17 ALA N 1 1
5 4041 1 1 17 ALA O O -20.016 0.240 7.982 1.00 . A A . 17 ALA O 1 1
5 4042 1 1 18 THR C C -16.795 -0.591 6.853 1.00 . A A . 18 THR C 1 1
5 4043 1 1 18 THR CA C -18.206 -0.962 6.389 1.00 . A A . 18 THR CA 1 1
5 4044 1 1 18 THR CB C -18.123 -1.854 5.148 1.00 . A A . 18 THR CB 1 1
5 4045 1 1 18 THR CG2 C -19.418 -1.730 4.343 1.00 . A A . 18 THR CG2 1 1
5 4046 1 1 18 THR H H -18.805 0.731 5.200 1.00 . A A . 18 THR H 1 1
5 4047 1 1 18 THR HA H -18.718 -1.490 7.179 1.00 . A A . 18 THR HA 1 1
5 4048 1 1 18 THR HB H -17.991 -2.881 5.450 1.00 . A A . 18 THR HB 1 1
5 4049 1 1 18 THR HG1 H -17.090 -0.501 4.208 1.00 . A A . 18 THR HG1 1 1
5 4050 1 1 18 THR HG21 H -19.473 -0.747 3.899 1.00 . A A . 18 THR HG21 1 1
5 4051 1 1 18 THR HG22 H -20.264 -1.877 4.998 1.00 . A A . 18 THR HG22 1 1
5 4052 1 1 18 THR HG23 H -19.431 -2.478 3.565 1.00 . A A . 18 THR HG23 1 1
5 4053 1 1 18 THR N N -18.957 0.282 6.057 1.00 . A A . 18 THR N 1 1
5 4054 1 1 18 THR O O -16.121 -1.367 7.500 1.00 . A A . 18 THR O 1 1
5 4055 1 1 18 THR OG1 O -17.023 -1.449 4.347 1.00 . A A . 18 THR OG1 1 1
5 4056 1 1 19 CYS C C -13.929 0.378 6.054 1.00 . A A . 19 CYS C 1 1
5 4057 1 1 19 CYS CA C -14.984 1.025 6.955 1.00 . A A . 19 CYS CA 1 1
5 4058 1 1 19 CYS CB C -14.744 0.594 8.407 1.00 . A A . 19 CYS CB 1 1
5 4059 1 1 19 CYS H H -16.913 1.204 6.012 1.00 . A A . 19 CYS H 1 1
5 4060 1 1 19 CYS HA H -14.908 2.101 6.884 1.00 . A A . 19 CYS HA 1 1
5 4061 1 1 19 CYS HB2 H -15.684 0.573 8.936 1.00 . A A . 19 CYS HB2 1 1
5 4062 1 1 19 CYS HB3 H -14.303 -0.392 8.420 1.00 . A A . 19 CYS HB3 1 1
5 4063 1 1 19 CYS N N -16.347 0.595 6.531 1.00 . A A . 19 CYS N 1 1
5 4064 1 1 19 CYS O O -12.764 0.341 6.388 1.00 . A A . 19 CYS O 1 1
5 4065 1 1 19 CYS SG S -13.624 1.766 9.214 1.00 . A A . 19 CYS SG 1 1
5 4066 1 1 20 LYS C C -13.205 0.015 2.708 1.00 . A A . 20 LYS C 1 1
5 4067 1 1 20 LYS CA C -13.321 -0.775 4.014 1.00 . A A . 20 LYS CA 1 1
5 4068 1 1 20 LYS CB C -13.754 -2.209 3.701 1.00 . A A . 20 LYS CB 1 1
5 4069 1 1 20 LYS CD C -12.619 -4.160 4.772 1.00 . A A . 20 LYS CD 1 1
5 4070 1 1 20 LYS CE C -13.069 -5.100 3.652 1.00 . A A . 20 LYS CE 1 1
5 4071 1 1 20 LYS CG C -13.668 -3.065 4.968 1.00 . A A . 20 LYS CG 1 1
5 4072 1 1 20 LYS H H -15.269 -0.086 4.659 1.00 . A A . 20 LYS H 1 1
5 4073 1 1 20 LYS HA H -12.360 -0.792 4.503 1.00 . A A . 20 LYS HA 1 1
5 4074 1 1 20 LYS HB2 H -14.770 -2.208 3.334 1.00 . A A . 20 LYS HB2 1 1
5 4075 1 1 20 LYS HB3 H -13.098 -2.621 2.948 1.00 . A A . 20 LYS HB3 1 1
5 4076 1 1 20 LYS HD2 H -11.673 -3.710 4.508 1.00 . A A . 20 LYS HD2 1 1
5 4077 1 1 20 LYS HD3 H -12.507 -4.721 5.688 1.00 . A A . 20 LYS HD3 1 1
5 4078 1 1 20 LYS HE2 H -13.632 -4.541 2.919 1.00 . A A . 20 LYS HE2 1 1
5 4079 1 1 20 LYS HE3 H -12.202 -5.540 3.182 1.00 . A A . 20 LYS HE3 1 1
5 4080 1 1 20 LYS HG2 H -13.386 -2.442 5.805 1.00 . A A . 20 LYS HG2 1 1
5 4081 1 1 20 LYS HG3 H -14.628 -3.520 5.163 1.00 . A A . 20 LYS HG3 1 1
5 4082 1 1 20 LYS HZ1 H -14.637 -5.756 4.856 1.00 . A A . 20 LYS HZ1 1 1
5 4083 1 1 20 LYS HZ2 H -13.335 -6.843 4.757 1.00 . A A . 20 LYS HZ2 1 1
5 4084 1 1 20 LYS HZ3 H -14.409 -6.681 3.452 1.00 . A A . 20 LYS HZ3 1 1
5 4085 1 1 20 LYS N N -14.323 -0.130 4.917 1.00 . A A . 20 LYS N 1 1
5 4086 1 1 20 LYS NZ N -13.928 -6.177 4.223 1.00 . A A . 20 LYS NZ 1 1
5 4087 1 1 20 LYS O O -13.977 0.910 2.445 1.00 . A A . 20 LYS O 1 1
5 4088 1 1 21 LEU C C -13.390 0.460 -0.169 1.00 . A A . 21 LEU C 1 1
5 4089 1 1 21 LEU CA C -12.066 0.424 0.602 1.00 . A A . 21 LEU CA 1 1
5 4090 1 1 21 LEU CB C -11.005 -0.281 -0.243 1.00 . A A . 21 LEU CB 1 1
5 4091 1 1 21 LEU CD1 C -8.626 -0.815 0.297 1.00 . A A . 21 LEU CD1 1 1
5 4092 1 1 21 LEU CD2 C -9.171 1.174 -1.111 1.00 . A A . 21 LEU CD2 1 1
5 4093 1 1 21 LEU CG C -9.631 0.313 0.067 1.00 . A A . 21 LEU CG 1 1
5 4094 1 1 21 LEU H H -11.627 -1.037 2.124 1.00 . A A . 21 LEU H 1 1
5 4095 1 1 21 LEU HA H -11.744 1.434 0.807 1.00 . A A . 21 LEU HA 1 1
5 4096 1 1 21 LEU HB2 H -11.003 -1.336 -0.011 1.00 . A A . 21 LEU HB2 1 1
5 4097 1 1 21 LEU HB3 H -11.226 -0.143 -1.292 1.00 . A A . 21 LEU HB3 1 1
5 4098 1 1 21 LEU HD11 H -9.130 -1.767 0.223 1.00 . A A . 21 LEU HD11 1 1
5 4099 1 1 21 LEU HD12 H -8.191 -0.714 1.280 1.00 . A A . 21 LEU HD12 1 1
5 4100 1 1 21 LEU HD13 H -7.847 -0.761 -0.449 1.00 . A A . 21 LEU HD13 1 1
5 4101 1 1 21 LEU HD21 H -8.676 0.551 -1.840 1.00 . A A . 21 LEU HD21 1 1
5 4102 1 1 21 LEU HD22 H -8.485 1.931 -0.759 1.00 . A A . 21 LEU HD22 1 1
5 4103 1 1 21 LEU HD23 H -10.027 1.650 -1.565 1.00 . A A . 21 LEU HD23 1 1
5 4104 1 1 21 LEU HG H -9.695 0.923 0.957 1.00 . A A . 21 LEU HG 1 1
5 4105 1 1 21 LEU N N -12.240 -0.310 1.889 1.00 . A A . 21 LEU N 1 1
5 4106 1 1 21 LEU O O -14.419 0.046 0.324 1.00 . A A . 21 LEU O 1 1
5 4107 1 1 22 ARG C C -14.301 0.963 -3.685 1.00 . A A . 22 ARG C 1 1
5 4108 1 1 22 ARG CA C -14.622 1.015 -2.184 1.00 . A A . 22 ARG CA 1 1
5 4109 1 1 22 ARG CB C -15.381 2.301 -1.859 1.00 . A A . 22 ARG CB 1 1
5 4110 1 1 22 ARG CD C -17.344 3.270 -0.667 1.00 . A A . 22 ARG CD 1 1
5 4111 1 1 22 ARG CG C -16.567 1.985 -0.949 1.00 . A A . 22 ARG CG 1 1
5 4112 1 1 22 ARG CZ C -19.558 2.578 -1.364 1.00 . A A . 22 ARG CZ 1 1
5 4113 1 1 22 ARG H H -12.524 1.278 -1.758 1.00 . A A . 22 ARG H 1 1
5 4114 1 1 22 ARG HA H -15.243 0.167 -1.930 1.00 . A A . 22 ARG HA 1 1
5 4115 1 1 22 ARG HB2 H -14.719 2.993 -1.361 1.00 . A A . 22 ARG HB2 1 1
5 4116 1 1 22 ARG HB3 H -15.743 2.746 -2.776 1.00 . A A . 22 ARG HB3 1 1
5 4117 1 1 22 ARG HD2 H -16.918 3.769 0.190 1.00 . A A . 22 ARG HD2 1 1
5 4118 1 1 22 ARG HD3 H -17.289 3.921 -1.526 1.00 . A A . 22 ARG HD3 1 1
5 4119 1 1 22 ARG HE H -19.115 2.988 0.526 1.00 . A A . 22 ARG HE 1 1
5 4120 1 1 22 ARG HG2 H -17.214 1.269 -1.435 1.00 . A A . 22 ARG HG2 1 1
5 4121 1 1 22 ARG HG3 H -16.206 1.573 -0.020 1.00 . A A . 22 ARG HG3 1 1
5 4122 1 1 22 ARG HH11 H -18.925 4.012 -2.609 1.00 . A A . 22 ARG HH11 1 1
5 4123 1 1 22 ARG HH12 H -20.148 2.960 -3.240 1.00 . A A . 22 ARG HH12 1 1
5 4124 1 1 22 ARG HH21 H -20.373 1.058 -0.349 1.00 . A A . 22 ARG HH21 1 1
5 4125 1 1 22 ARG HH22 H -20.967 1.286 -1.960 1.00 . A A . 22 ARG HH22 1 1
5 4126 1 1 22 ARG N N -13.366 0.953 -1.382 1.00 . A A . 22 ARG N 1 1
5 4127 1 1 22 ARG NE N -18.770 2.937 -0.388 1.00 . A A . 22 ARG NE 1 1
5 4128 1 1 22 ARG NH1 N -19.542 3.234 -2.493 1.00 . A A . 22 ARG NH1 1 1
5 4129 1 1 22 ARG NH2 N -20.363 1.561 -1.213 1.00 . A A . 22 ARG NH2 1 1
5 4130 1 1 22 ARG O O -14.660 0.012 -4.350 1.00 . A A . 22 ARG O 1 1
5 4131 1 1 23 PRO C C -12.114 1.102 -5.927 1.00 . A A . 23 PRO C 1 1
5 4132 1 1 23 PRO CA C -13.279 2.047 -5.622 1.00 . A A . 23 PRO CA 1 1
5 4133 1 1 23 PRO CB C -12.864 3.504 -5.829 1.00 . A A . 23 PRO CB 1 1
5 4134 1 1 23 PRO CD C -13.179 3.153 -3.404 1.00 . A A . 23 PRO CD 1 1
5 4135 1 1 23 PRO CG C -12.463 4.043 -4.437 1.00 . A A . 23 PRO CG 1 1
5 4136 1 1 23 PRO HA H -14.131 1.814 -6.239 1.00 . A A . 23 PRO HA 1 1
5 4137 1 1 23 PRO HB2 H -12.022 3.556 -6.508 1.00 . A A . 23 PRO HB2 1 1
5 4138 1 1 23 PRO HB3 H -13.691 4.075 -6.216 1.00 . A A . 23 PRO HB3 1 1
5 4139 1 1 23 PRO HD2 H -12.491 2.854 -2.628 1.00 . A A . 23 PRO HD2 1 1
5 4140 1 1 23 PRO HD3 H -14.019 3.680 -2.988 1.00 . A A . 23 PRO HD3 1 1
5 4141 1 1 23 PRO HG2 H -11.390 3.975 -4.309 1.00 . A A . 23 PRO HG2 1 1
5 4142 1 1 23 PRO HG3 H -12.788 5.065 -4.326 1.00 . A A . 23 PRO HG3 1 1
5 4143 1 1 23 PRO N N -13.638 1.983 -4.190 1.00 . A A . 23 PRO N 1 1
5 4144 1 1 23 PRO O O -11.659 0.365 -5.075 1.00 . A A . 23 PRO O 1 1
5 4145 1 1 24 GLY C C -9.224 0.726 -6.786 1.00 . A A . 24 GLY C 1 1
5 4146 1 1 24 GLY CA C -10.486 0.232 -7.494 1.00 . A A . 24 GLY CA 1 1
5 4147 1 1 24 GLY H H -12.003 1.729 -7.807 1.00 . A A . 24 GLY H 1 1
5 4148 1 1 24 GLY HA2 H -10.706 -0.777 -7.181 1.00 . A A . 24 GLY HA2 1 1
5 4149 1 1 24 GLY HA3 H -10.333 0.254 -8.562 1.00 . A A . 24 GLY HA3 1 1
5 4150 1 1 24 GLY N N -11.625 1.123 -7.137 1.00 . A A . 24 GLY N 1 1
5 4151 1 1 24 GLY O O -8.239 1.062 -7.413 1.00 . A A . 24 GLY O 1 1
5 4152 1 1 25 ALA C C -7.497 0.100 -3.886 1.00 . A A . 25 ALA C 1 1
5 4153 1 1 25 ALA CA C -8.056 1.248 -4.731 1.00 . A A . 25 ALA CA 1 1
5 4154 1 1 25 ALA CB C -8.460 2.406 -3.815 1.00 . A A . 25 ALA CB 1 1
5 4155 1 1 25 ALA H H -10.055 0.500 -4.998 1.00 . A A . 25 ALA H 1 1
5 4156 1 1 25 ALA HA H -7.301 1.585 -5.425 1.00 . A A . 25 ALA HA 1 1
5 4157 1 1 25 ALA HB1 H -9.534 2.414 -3.697 1.00 . A A . 25 ALA HB1 1 1
5 4158 1 1 25 ALA HB2 H -8.141 3.342 -4.253 1.00 . A A . 25 ALA HB2 1 1
5 4159 1 1 25 ALA HB3 H -7.992 2.284 -2.849 1.00 . A A . 25 ALA HB3 1 1
5 4160 1 1 25 ALA N N -9.249 0.774 -5.482 1.00 . A A . 25 ALA N 1 1
5 4161 1 1 25 ALA O O -8.228 -0.749 -3.417 1.00 . A A . 25 ALA O 1 1
5 4162 1 1 26 GLN C C -5.623 -0.621 -1.400 1.00 . A A . 26 GLN C 1 1
5 4163 1 1 26 GLN CA C -5.609 -1.027 -2.875 1.00 . A A . 26 GLN CA 1 1
5 4164 1 1 26 GLN CB C -4.169 -1.274 -3.328 1.00 . A A . 26 GLN CB 1 1
5 4165 1 1 26 GLN CD C -4.328 -2.487 -5.509 1.00 . A A . 26 GLN CD 1 1
5 4166 1 1 26 GLN CG C -4.074 -2.641 -4.008 1.00 . A A . 26 GLN CG 1 1
5 4167 1 1 26 GLN H H -5.635 0.761 -4.076 1.00 . A A . 26 GLN H 1 1
5 4168 1 1 26 GLN HA H -6.188 -1.930 -3.005 1.00 . A A . 26 GLN HA 1 1
5 4169 1 1 26 GLN HB2 H -3.875 -0.502 -4.026 1.00 . A A . 26 GLN HB2 1 1
5 4170 1 1 26 GLN HB3 H -3.513 -1.254 -2.471 1.00 . A A . 26 GLN HB3 1 1
5 4171 1 1 26 GLN HE21 H -2.412 -2.662 -5.996 1.00 . A A . 26 GLN HE21 1 1
5 4172 1 1 26 GLN HE22 H -3.475 -2.431 -7.300 1.00 . A A . 26 GLN HE22 1 1
5 4173 1 1 26 GLN HG2 H -3.088 -3.055 -3.851 1.00 . A A . 26 GLN HG2 1 1
5 4174 1 1 26 GLN HG3 H -4.813 -3.306 -3.585 1.00 . A A . 26 GLN HG3 1 1
5 4175 1 1 26 GLN N N -6.209 0.067 -3.690 1.00 . A A . 26 GLN N 1 1
5 4176 1 1 26 GLN NE2 N -3.321 -2.531 -6.337 1.00 . A A . 26 GLN NE2 1 1
5 4177 1 1 26 GLN O O -5.834 -1.435 -0.523 1.00 . A A . 26 GLN O 1 1
5 4178 1 1 26 GLN OE1 O -5.456 -2.327 -5.931 1.00 . A A . 26 GLN OE1 1 1
5 4179 1 1 27 CYS C C -6.270 2.360 0.405 1.00 . A A . 27 CYS C 1 1
5 4180 1 1 27 CYS CA C -5.411 1.095 0.297 1.00 . A A . 27 CYS CA 1 1
5 4181 1 1 27 CYS CB C -3.951 1.350 0.757 1.00 . A A . 27 CYS CB 1 1
5 4182 1 1 27 CYS H H -5.240 1.276 -1.843 1.00 . A A . 27 CYS H 1 1
5 4183 1 1 27 CYS HA H -5.846 0.321 0.915 1.00 . A A . 27 CYS HA 1 1
5 4184 1 1 27 CYS HB2 H -3.718 0.676 1.566 1.00 . A A . 27 CYS HB2 1 1
5 4185 1 1 27 CYS HB3 H -3.283 1.148 -0.067 1.00 . A A . 27 CYS HB3 1 1
5 4186 1 1 27 CYS N N -5.404 0.634 -1.120 1.00 . A A . 27 CYS N 1 1
5 4187 1 1 27 CYS O O -6.332 3.160 -0.508 1.00 . A A . 27 CYS O 1 1
5 4188 1 1 27 CYS SG S -3.696 3.060 1.327 1.00 . A A . 27 CYS SG 1 1
5 4189 1 1 28 GLY C C -6.937 4.834 2.402 1.00 . A A . 28 GLY C 1 1
5 4190 1 1 28 GLY CA C -7.760 3.767 1.691 1.00 . A A . 28 GLY CA 1 1
5 4191 1 1 28 GLY H H -6.848 1.897 2.245 1.00 . A A . 28 GLY H 1 1
5 4192 1 1 28 GLY HA2 H -8.062 4.137 0.728 1.00 . A A . 28 GLY HA2 1 1
5 4193 1 1 28 GLY HA3 H -8.632 3.526 2.279 1.00 . A A . 28 GLY HA3 1 1
5 4194 1 1 28 GLY N N -6.920 2.550 1.518 1.00 . A A . 28 GLY N 1 1
5 4195 1 1 28 GLY O O -7.247 6.008 2.351 1.00 . A A . 28 GLY O 1 1
5 4196 1 1 29 GLU C C -3.728 4.783 4.198 1.00 . A A . 29 GLU C 1 1
5 4197 1 1 29 GLU CA C -5.048 5.433 3.775 1.00 . A A . 29 GLU CA 1 1
5 4198 1 1 29 GLU CB C -5.803 5.927 5.007 1.00 . A A . 29 GLU CB 1 1
5 4199 1 1 29 GLU CD C -5.496 5.000 7.307 1.00 . A A . 29 GLU CD 1 1
5 4200 1 1 29 GLU CG C -6.105 4.745 5.929 1.00 . A A . 29 GLU CG 1 1
5 4201 1 1 29 GLU H H -5.655 3.486 3.091 1.00 . A A . 29 GLU H 1 1
5 4202 1 1 29 GLU HA H -4.846 6.267 3.119 1.00 . A A . 29 GLU HA 1 1
5 4203 1 1 29 GLU HB2 H -5.200 6.648 5.527 1.00 . A A . 29 GLU HB2 1 1
5 4204 1 1 29 GLU HB3 H -6.730 6.388 4.700 1.00 . A A . 29 GLU HB3 1 1
5 4205 1 1 29 GLU HG2 H -7.175 4.628 6.022 1.00 . A A . 29 GLU HG2 1 1
5 4206 1 1 29 GLU HG3 H -5.681 3.844 5.510 1.00 . A A . 29 GLU HG3 1 1
5 4207 1 1 29 GLU N N -5.889 4.438 3.063 1.00 . A A . 29 GLU N 1 1
5 4208 1 1 29 GLU O O -3.659 3.596 4.443 1.00 . A A . 29 GLU O 1 1
5 4209 1 1 29 GLU OE1 O -5.575 6.127 7.768 1.00 . A A . 29 GLU OE1 1 1
5 4210 1 1 29 GLU OE2 O -4.961 4.064 7.879 1.00 . A A . 29 GLU OE2 1 1
5 4211 1 1 30 GLY C C -0.246 5.926 4.230 1.00 . A A . 30 GLY C 1 1
5 4212 1 1 30 GLY CA C -1.362 4.987 4.687 1.00 . A A . 30 GLY CA 1 1
5 4213 1 1 30 GLY H H -2.759 6.512 4.078 1.00 . A A . 30 GLY H 1 1
5 4214 1 1 30 GLY HA2 H -1.329 4.884 5.759 1.00 . A A . 30 GLY HA2 1 1
5 4215 1 1 30 GLY HA3 H -1.225 4.021 4.227 1.00 . A A . 30 GLY HA3 1 1
5 4216 1 1 30 GLY N N -2.680 5.556 4.281 1.00 . A A . 30 GLY N 1 1
5 4217 1 1 30 GLY O O -0.490 6.911 3.561 1.00 . A A . 30 GLY O 1 1
5 4218 1 1 31 LEU C C 2.678 5.912 2.854 1.00 . A A . 31 LEU C 1 1
5 4219 1 1 31 LEU CA C 2.091 6.503 4.130 1.00 . A A . 31 LEU CA 1 1
5 4220 1 1 31 LEU CB C 3.123 6.616 5.257 1.00 . A A . 31 LEU CB 1 1
5 4221 1 1 31 LEU CD1 C 5.413 6.070 5.938 1.00 . A A . 31 LEU CD1 1 1
5 4222 1 1 31 LEU CD2 C 3.687 4.248 5.734 1.00 . A A . 31 LEU CD2 1 1
5 4223 1 1 31 LEU CG C 4.209 5.562 5.146 1.00 . A A . 31 LEU CG 1 1
5 4224 1 1 31 LEU H H 1.170 4.822 5.097 1.00 . A A . 31 LEU H 1 1
5 4225 1 1 31 LEU HA H 1.704 7.483 3.912 1.00 . A A . 31 LEU HA 1 1
5 4226 1 1 31 LEU HB2 H 3.579 7.583 5.220 1.00 . A A . 31 LEU HB2 1 1
5 4227 1 1 31 LEU HB3 H 2.621 6.503 6.206 1.00 . A A . 31 LEU HB3 1 1
5 4228 1 1 31 LEU HD11 H 6.089 6.587 5.274 1.00 . A A . 31 LEU HD11 1 1
5 4229 1 1 31 LEU HD12 H 5.923 5.248 6.395 1.00 . A A . 31 LEU HD12 1 1
5 4230 1 1 31 LEU HD13 H 5.078 6.752 6.705 1.00 . A A . 31 LEU HD13 1 1
5 4231 1 1 31 LEU HD21 H 3.525 4.368 6.794 1.00 . A A . 31 LEU HD21 1 1
5 4232 1 1 31 LEU HD22 H 4.403 3.463 5.565 1.00 . A A . 31 LEU HD22 1 1
5 4233 1 1 31 LEU HD23 H 2.757 3.986 5.258 1.00 . A A . 31 LEU HD23 1 1
5 4234 1 1 31 LEU HG H 4.490 5.422 4.115 1.00 . A A . 31 LEU HG 1 1
5 4235 1 1 31 LEU N N 0.978 5.628 4.569 1.00 . A A . 31 LEU N 1 1
5 4236 1 1 31 LEU O O 3.125 6.619 1.970 1.00 . A A . 31 LEU O 1 1
5 4237 1 1 32 CYS C C 1.973 3.720 0.565 1.00 . A A . 32 CYS C 1 1
5 4238 1 1 32 CYS CA C 3.153 3.962 1.505 1.00 . A A . 32 CYS CA 1 1
5 4239 1 1 32 CYS CB C 3.812 2.633 1.865 1.00 . A A . 32 CYS CB 1 1
5 4240 1 1 32 CYS H H 2.252 4.072 3.456 1.00 . A A . 32 CYS H 1 1
5 4241 1 1 32 CYS HA H 3.870 4.603 1.023 1.00 . A A . 32 CYS HA 1 1
5 4242 1 1 32 CYS HB2 H 3.060 1.933 2.194 1.00 . A A . 32 CYS HB2 1 1
5 4243 1 1 32 CYS HB3 H 4.322 2.237 1.000 1.00 . A A . 32 CYS HB3 1 1
5 4244 1 1 32 CYS N N 2.642 4.615 2.737 1.00 . A A . 32 CYS N 1 1
5 4245 1 1 32 CYS O O 1.847 2.676 -0.041 1.00 . A A . 32 CYS O 1 1
5 4246 1 1 32 CYS SG S 5.006 2.909 3.195 1.00 . A A . 32 CYS SG 1 1
5 4247 1 1 33 CYS C C -0.043 5.556 -1.553 1.00 . A A . 33 CYS C 1 1
5 4248 1 1 33 CYS CA C -0.091 4.527 -0.423 1.00 . A A . 33 CYS CA 1 1
5 4249 1 1 33 CYS CB C -1.358 4.745 0.408 1.00 . A A . 33 CYS CB 1 1
5 4250 1 1 33 CYS H H 1.220 5.512 0.968 1.00 . A A . 33 CYS H 1 1
5 4251 1 1 33 CYS HA H -0.103 3.532 -0.841 1.00 . A A . 33 CYS HA 1 1
5 4252 1 1 33 CYS HB2 H -1.216 5.588 1.065 1.00 . A A . 33 CYS HB2 1 1
5 4253 1 1 33 CYS HB3 H -2.194 4.936 -0.247 1.00 . A A . 33 CYS HB3 1 1
5 4254 1 1 33 CYS N N 1.098 4.684 0.458 1.00 . A A . 33 CYS N 1 1
5 4255 1 1 33 CYS O O -0.085 6.748 -1.322 1.00 . A A . 33 CYS O 1 1
5 4256 1 1 33 CYS SG S -1.688 3.267 1.390 1.00 . A A . 33 CYS SG 1 1
5 4257 1 1 34 GLU C C -1.343 6.227 -4.469 1.00 . A A . 34 GLU C 1 1
5 4258 1 1 34 GLU CA C 0.072 6.055 -3.918 1.00 . A A . 34 GLU CA 1 1
5 4259 1 1 34 GLU CB C 0.985 5.502 -5.014 1.00 . A A . 34 GLU CB 1 1
5 4260 1 1 34 GLU CD C 2.445 7.411 -5.691 1.00 . A A . 34 GLU CD 1 1
5 4261 1 1 34 GLU CG C 2.376 6.118 -4.875 1.00 . A A . 34 GLU CG 1 1
5 4262 1 1 34 GLU H H 0.057 4.138 -2.937 1.00 . A A . 34 GLU H 1 1
5 4263 1 1 34 GLU HA H 0.448 7.010 -3.583 1.00 . A A . 34 GLU HA 1 1
5 4264 1 1 34 GLU HB2 H 1.053 4.427 -4.918 1.00 . A A . 34 GLU HB2 1 1
5 4265 1 1 34 GLU HB3 H 0.577 5.750 -5.983 1.00 . A A . 34 GLU HB3 1 1
5 4266 1 1 34 GLU HG2 H 2.568 6.338 -3.835 1.00 . A A . 34 GLU HG2 1 1
5 4267 1 1 34 GLU HG3 H 3.116 5.424 -5.241 1.00 . A A . 34 GLU HG3 1 1
5 4268 1 1 34 GLU N N 0.033 5.104 -2.773 1.00 . A A . 34 GLU N 1 1
5 4269 1 1 34 GLU O O -1.805 5.446 -5.277 1.00 . A A . 34 GLU O 1 1
5 4270 1 1 34 GLU OE1 O 1.662 7.546 -6.617 1.00 . A A . 34 GLU OE1 1 1
5 4271 1 1 34 GLU OE2 O 3.281 8.242 -5.377 1.00 . A A . 34 GLU OE2 1 1
5 4272 1 1 35 GLN C C -4.298 6.270 -4.099 1.00 . A A . 35 GLN C 1 1
5 4273 1 1 35 GLN CA C -3.429 7.453 -4.525 1.00 . A A . 35 GLN CA 1 1
5 4274 1 1 35 GLN CB C -3.420 7.560 -6.051 1.00 . A A . 35 GLN CB 1 1
5 4275 1 1 35 GLN CD C -3.210 9.683 -7.352 1.00 . A A . 35 GLN CD 1 1
5 4276 1 1 35 GLN CG C -2.461 8.673 -6.481 1.00 . A A . 35 GLN CG 1 1
5 4277 1 1 35 GLN H H -1.652 7.855 -3.374 1.00 . A A . 35 GLN H 1 1
5 4278 1 1 35 GLN HA H -3.825 8.364 -4.101 1.00 . A A . 35 GLN HA 1 1
5 4279 1 1 35 GLN HB2 H -3.094 6.621 -6.476 1.00 . A A . 35 GLN HB2 1 1
5 4280 1 1 35 GLN HB3 H -4.415 7.789 -6.403 1.00 . A A . 35 GLN HB3 1 1
5 4281 1 1 35 GLN HE21 H -2.575 11.258 -6.322 1.00 . A A . 35 GLN HE21 1 1
5 4282 1 1 35 GLN HE22 H -3.594 11.612 -7.633 1.00 . A A . 35 GLN HE22 1 1
5 4283 1 1 35 GLN HG2 H -2.074 9.171 -5.603 1.00 . A A . 35 GLN HG2 1 1
5 4284 1 1 35 GLN HG3 H -1.646 8.249 -7.045 1.00 . A A . 35 GLN HG3 1 1
5 4285 1 1 35 GLN N N -2.040 7.239 -4.032 1.00 . A A . 35 GLN N 1 1
5 4286 1 1 35 GLN NE2 N -3.119 10.956 -7.079 1.00 . A A . 35 GLN NE2 1 1
5 4287 1 1 35 GLN O O -4.937 5.632 -4.912 1.00 . A A . 35 GLN O 1 1
5 4288 1 1 35 GLN OE1 O -3.886 9.310 -8.290 1.00 . A A . 35 GLN OE1 1 1
5 4289 1 1 36 CYS C C -4.639 3.528 -2.976 1.00 . A A . 36 CYS C 1 1
5 4290 1 1 36 CYS CA C -5.149 4.827 -2.347 1.00 . A A . 36 CYS CA 1 1
5 4291 1 1 36 CYS CB C -6.611 5.047 -2.744 1.00 . A A . 36 CYS CB 1 1
5 4292 1 1 36 CYS H H -3.799 6.497 -2.192 1.00 . A A . 36 CYS H 1 1
5 4293 1 1 36 CYS HA H -5.075 4.759 -1.272 1.00 . A A . 36 CYS HA 1 1
5 4294 1 1 36 CYS HB2 H -6.668 5.277 -3.797 1.00 . A A . 36 CYS HB2 1 1
5 4295 1 1 36 CYS HB3 H -7.178 4.151 -2.539 1.00 . A A . 36 CYS HB3 1 1
5 4296 1 1 36 CYS N N -4.324 5.970 -2.829 1.00 . A A . 36 CYS N 1 1
5 4297 1 1 36 CYS O O -5.360 2.555 -3.083 1.00 . A A . 36 CYS O 1 1
5 4298 1 1 36 CYS SG S -7.295 6.425 -1.788 1.00 . A A . 36 CYS SG 1 1
5 4299 1 1 37 LYS C C -1.578 1.843 -3.279 1.00 . A A . 37 LYS C 1 1
5 4300 1 1 37 LYS CA C -2.853 2.263 -4.013 1.00 . A A . 37 LYS CA 1 1
5 4301 1 1 37 LYS CB C -2.528 2.531 -5.483 1.00 . A A . 37 LYS CB 1 1
5 4302 1 1 37 LYS CD C -3.564 1.400 -7.455 1.00 . A A . 37 LYS CD 1 1
5 4303 1 1 37 LYS CE C -3.082 0.548 -8.631 1.00 . A A . 37 LYS CE 1 1
5 4304 1 1 37 LYS CG C -2.610 1.223 -6.273 1.00 . A A . 37 LYS CG 1 1
5 4305 1 1 37 LYS H H -2.833 4.295 -3.299 1.00 . A A . 37 LYS H 1 1
5 4306 1 1 37 LYS HA H -3.586 1.472 -3.946 1.00 . A A . 37 LYS HA 1 1
5 4307 1 1 37 LYS HB2 H -3.239 3.240 -5.885 1.00 . A A . 37 LYS HB2 1 1
5 4308 1 1 37 LYS HB3 H -1.531 2.936 -5.564 1.00 . A A . 37 LYS HB3 1 1
5 4309 1 1 37 LYS HD2 H -4.557 1.089 -7.166 1.00 . A A . 37 LYS HD2 1 1
5 4310 1 1 37 LYS HD3 H -3.583 2.438 -7.750 1.00 . A A . 37 LYS HD3 1 1
5 4311 1 1 37 LYS HE2 H -2.414 -0.217 -8.269 1.00 . A A . 37 LYS HE2 1 1
5 4312 1 1 37 LYS HE3 H -3.933 0.085 -9.111 1.00 . A A . 37 LYS HE3 1 1
5 4313 1 1 37 LYS HG2 H -1.627 0.961 -6.637 1.00 . A A . 37 LYS HG2 1 1
5 4314 1 1 37 LYS HG3 H -2.978 0.438 -5.631 1.00 . A A . 37 LYS HG3 1 1
5 4315 1 1 37 LYS HZ1 H -1.450 0.984 -9.847 1.00 . A A . 37 LYS HZ1 1 1
5 4316 1 1 37 LYS HZ2 H -2.215 2.355 -9.195 1.00 . A A . 37 LYS HZ2 1 1
5 4317 1 1 37 LYS HZ3 H -2.937 1.502 -10.476 1.00 . A A . 37 LYS HZ3 1 1
5 4318 1 1 37 LYS N N -3.401 3.502 -3.393 1.00 . A A . 37 LYS N 1 1
5 4319 1 1 37 LYS NZ N -2.367 1.413 -9.611 1.00 . A A . 37 LYS NZ 1 1
5 4320 1 1 37 LYS O O -0.768 2.666 -2.901 1.00 . A A . 37 LYS O 1 1
5 4321 1 1 38 PHE C C 1.073 0.494 -3.169 1.00 . A A . 38 PHE C 1 1
5 4322 1 1 38 PHE CA C -0.167 0.096 -2.366 1.00 . A A . 38 PHE CA 1 1
5 4323 1 1 38 PHE CB C -0.205 -1.427 -2.227 1.00 . A A . 38 PHE CB 1 1
5 4324 1 1 38 PHE CD1 C -1.532 -1.091 -0.109 1.00 . A A . 38 PHE CD1 1 1
5 4325 1 1 38 PHE CD2 C -2.106 -2.942 -1.567 1.00 . A A . 38 PHE CD2 1 1
5 4326 1 1 38 PHE CE1 C -2.555 -1.469 0.770 1.00 . A A . 38 PHE CE1 1 1
5 4327 1 1 38 PHE CE2 C -3.128 -3.319 -0.688 1.00 . A A . 38 PHE CE2 1 1
5 4328 1 1 38 PHE CG C -1.309 -1.828 -1.278 1.00 . A A . 38 PHE CG 1 1
5 4329 1 1 38 PHE CZ C -3.353 -2.582 0.480 1.00 . A A . 38 PHE CZ 1 1
5 4330 1 1 38 PHE H H -2.056 -0.082 -3.387 1.00 . A A . 38 PHE H 1 1
5 4331 1 1 38 PHE HA H -0.123 0.547 -1.386 1.00 . A A . 38 PHE HA 1 1
5 4332 1 1 38 PHE HB2 H -0.383 -1.872 -3.195 1.00 . A A . 38 PHE HB2 1 1
5 4333 1 1 38 PHE HB3 H 0.742 -1.776 -1.841 1.00 . A A . 38 PHE HB3 1 1
5 4334 1 1 38 PHE HD1 H -0.918 -0.231 0.113 1.00 . A A . 38 PHE HD1 1 1
5 4335 1 1 38 PHE HD2 H -1.932 -3.511 -2.468 1.00 . A A . 38 PHE HD2 1 1
5 4336 1 1 38 PHE HE1 H -2.727 -0.901 1.672 1.00 . A A . 38 PHE HE1 1 1
5 4337 1 1 38 PHE HE2 H -3.744 -4.177 -0.911 1.00 . A A . 38 PHE HE2 1 1
5 4338 1 1 38 PHE HZ H -4.142 -2.872 1.158 1.00 . A A . 38 PHE HZ 1 1
5 4339 1 1 38 PHE N N -1.391 0.567 -3.075 1.00 . A A . 38 PHE N 1 1
5 4340 1 1 38 PHE O O 1.271 0.049 -4.280 1.00 . A A . 38 PHE O 1 1
5 4341 1 1 39 SER C C 3.999 0.493 -3.613 1.00 . A A . 39 SER C 1 1
5 4342 1 1 39 SER CA C 3.141 1.733 -3.344 1.00 . A A . 39 SER CA 1 1
5 4343 1 1 39 SER CB C 3.931 2.730 -2.497 1.00 . A A . 39 SER CB 1 1
5 4344 1 1 39 SER H H 1.740 1.665 -1.711 1.00 . A A . 39 SER H 1 1
5 4345 1 1 39 SER HA H 2.867 2.192 -4.283 1.00 . A A . 39 SER HA 1 1
5 4346 1 1 39 SER HB2 H 4.291 2.245 -1.607 1.00 . A A . 39 SER HB2 1 1
5 4347 1 1 39 SER HB3 H 4.772 3.100 -3.069 1.00 . A A . 39 SER HB3 1 1
5 4348 1 1 39 SER HG H 2.175 3.496 -2.149 1.00 . A A . 39 SER HG 1 1
5 4349 1 1 39 SER N N 1.914 1.320 -2.612 1.00 . A A . 39 SER N 1 1
5 4350 1 1 39 SER O O 3.487 -0.588 -3.826 1.00 . A A . 39 SER O 1 1
5 4351 1 1 39 SER OG O 3.082 3.811 -2.129 1.00 . A A . 39 SER OG 1 1
5 4352 1 1 40 ARG C C 7.095 -0.764 -2.656 1.00 . A A . 40 ARG C 1 1
5 4353 1 1 40 ARG CA C 6.167 -0.548 -3.852 1.00 . A A . 40 ARG CA 1 1
5 4354 1 1 40 ARG CB C 7.007 -0.309 -5.108 1.00 . A A . 40 ARG CB 1 1
5 4355 1 1 40 ARG CD C 5.766 1.051 -6.797 1.00 . A A . 40 ARG CD 1 1
5 4356 1 1 40 ARG CG C 6.109 -0.369 -6.344 1.00 . A A . 40 ARG CG 1 1
5 4357 1 1 40 ARG CZ C 5.979 1.624 -9.143 1.00 . A A . 40 ARG CZ 1 1
5 4358 1 1 40 ARG H H 5.695 1.510 -3.424 1.00 . A A . 40 ARG H 1 1
5 4359 1 1 40 ARG HA H 5.552 -1.425 -3.993 1.00 . A A . 40 ARG HA 1 1
5 4360 1 1 40 ARG HB2 H 7.476 0.661 -5.047 1.00 . A A . 40 ARG HB2 1 1
5 4361 1 1 40 ARG HB3 H 7.768 -1.073 -5.179 1.00 . A A . 40 ARG HB3 1 1
5 4362 1 1 40 ARG HD2 H 4.988 1.452 -6.165 1.00 . A A . 40 ARG HD2 1 1
5 4363 1 1 40 ARG HD3 H 6.644 1.675 -6.725 1.00 . A A . 40 ARG HD3 1 1
5 4364 1 1 40 ARG HE H 4.464 0.549 -8.439 1.00 . A A . 40 ARG HE 1 1
5 4365 1 1 40 ARG HG2 H 6.628 -0.886 -7.140 1.00 . A A . 40 ARG HG2 1 1
5 4366 1 1 40 ARG HG3 H 5.201 -0.899 -6.104 1.00 . A A . 40 ARG HG3 1 1
5 4367 1 1 40 ARG HH11 H 5.395 3.460 -8.599 1.00 . A A . 40 ARG HH11 1 1
5 4368 1 1 40 ARG HH12 H 6.475 3.386 -9.953 1.00 . A A . 40 ARG HH12 1 1
5 4369 1 1 40 ARG HH21 H 6.720 -0.072 -9.905 1.00 . A A . 40 ARG HH21 1 1
5 4370 1 1 40 ARG HH22 H 7.220 1.386 -10.694 1.00 . A A . 40 ARG HH22 1 1
5 4371 1 1 40 ARG N N 5.296 0.633 -3.600 1.00 . A A . 40 ARG N 1 1
5 4372 1 1 40 ARG NE N 5.292 1.022 -8.209 1.00 . A A . 40 ARG NE 1 1
5 4373 1 1 40 ARG NH1 N 5.947 2.924 -9.238 1.00 . A A . 40 ARG NH1 1 1
5 4374 1 1 40 ARG NH2 N 6.696 0.925 -9.979 1.00 . A A . 40 ARG NH2 1 1
5 4375 1 1 40 ARG O O 7.548 0.173 -2.030 1.00 . A A . 40 ARG O 1 1
5 4376 1 1 41 ALA C C 9.530 -1.412 -1.311 1.00 . A A . 41 ALA C 1 1
5 4377 1 1 41 ALA CA C 8.283 -2.281 -1.189 1.00 . A A . 41 ALA CA 1 1
5 4378 1 1 41 ALA CB C 8.680 -3.758 -1.199 1.00 . A A . 41 ALA CB 1 1
5 4379 1 1 41 ALA H H 7.008 -2.731 -2.859 1.00 . A A . 41 ALA H 1 1
5 4380 1 1 41 ALA HA H 7.775 -2.046 -0.265 1.00 . A A . 41 ALA HA 1 1
5 4381 1 1 41 ALA HB1 H 9.553 -3.892 -1.820 1.00 . A A . 41 ALA HB1 1 1
5 4382 1 1 41 ALA HB2 H 7.865 -4.347 -1.593 1.00 . A A . 41 ALA HB2 1 1
5 4383 1 1 41 ALA HB3 H 8.901 -4.078 -0.192 1.00 . A A . 41 ALA HB3 1 1
5 4384 1 1 41 ALA N N 7.382 -1.996 -2.339 1.00 . A A . 41 ALA N 1 1
5 4385 1 1 41 ALA O O 9.730 -0.737 -2.301 1.00 . A A . 41 ALA O 1 1
5 4386 1 1 42 GLY C C 11.139 0.902 -0.295 1.00 . A A . 42 GLY C 1 1
5 4387 1 1 42 GLY CA C 11.580 -0.558 -0.381 1.00 . A A . 42 GLY CA 1 1
5 4388 1 1 42 GLY H H 10.181 -1.945 0.487 1.00 . A A . 42 GLY H 1 1
5 4389 1 1 42 GLY HA2 H 12.239 -0.794 0.440 1.00 . A A . 42 GLY HA2 1 1
5 4390 1 1 42 GLY HA3 H 12.089 -0.730 -1.318 1.00 . A A . 42 GLY HA3 1 1
5 4391 1 1 42 GLY N N 10.363 -1.406 -0.310 1.00 . A A . 42 GLY N 1 1
5 4392 1 1 42 GLY O O 11.850 1.804 -0.692 1.00 . A A . 42 GLY O 1 1
5 4393 1 1 43 LYS C C 9.736 3.081 1.723 1.00 . A A . 43 LYS C 1 1
5 4394 1 1 43 LYS CA C 9.459 2.540 0.316 1.00 . A A . 43 LYS CA 1 1
5 4395 1 1 43 LYS CB C 7.953 2.570 0.026 1.00 . A A . 43 LYS CB 1 1
5 4396 1 1 43 LYS CD C 7.981 5.061 -0.157 1.00 . A A . 43 LYS CD 1 1
5 4397 1 1 43 LYS CE C 6.912 5.823 -0.942 1.00 . A A . 43 LYS CE 1 1
5 4398 1 1 43 LYS CG C 7.341 3.870 0.556 1.00 . A A . 43 LYS CG 1 1
5 4399 1 1 43 LYS H H 9.394 0.387 0.524 1.00 . A A . 43 LYS H 1 1
5 4400 1 1 43 LYS HA H 9.974 3.154 -0.407 1.00 . A A . 43 LYS HA 1 1
5 4401 1 1 43 LYS HB2 H 7.795 2.507 -1.041 1.00 . A A . 43 LYS HB2 1 1
5 4402 1 1 43 LYS HB3 H 7.480 1.729 0.506 1.00 . A A . 43 LYS HB3 1 1
5 4403 1 1 43 LYS HD2 H 8.430 5.719 0.574 1.00 . A A . 43 LYS HD2 1 1
5 4404 1 1 43 LYS HD3 H 8.741 4.708 -0.839 1.00 . A A . 43 LYS HD3 1 1
5 4405 1 1 43 LYS HE2 H 6.824 5.402 -1.933 1.00 . A A . 43 LYS HE2 1 1
5 4406 1 1 43 LYS HE3 H 5.963 5.740 -0.432 1.00 . A A . 43 LYS HE3 1 1
5 4407 1 1 43 LYS HG2 H 6.276 3.868 0.370 1.00 . A A . 43 LYS HG2 1 1
5 4408 1 1 43 LYS HG3 H 7.522 3.947 1.616 1.00 . A A . 43 LYS HG3 1 1
5 4409 1 1 43 LYS HZ1 H 8.276 7.330 -1.390 1.00 . A A . 43 LYS HZ1 1 1
5 4410 1 1 43 LYS HZ2 H 7.229 7.703 -0.104 1.00 . A A . 43 LYS HZ2 1 1
5 4411 1 1 43 LYS HZ3 H 6.662 7.743 -1.707 1.00 . A A . 43 LYS HZ3 1 1
5 4412 1 1 43 LYS N N 9.957 1.138 0.214 1.00 . A A . 43 LYS N 1 1
5 4413 1 1 43 LYS NZ N 7.299 7.258 -1.044 1.00 . A A . 43 LYS NZ 1 1
5 4414 1 1 43 LYS O O 9.165 2.633 2.698 1.00 . A A . 43 LYS O 1 1
5 4415 1 1 44 ILE C C 9.671 5.036 3.895 1.00 . A A . 44 ILE C 1 1
5 4416 1 1 44 ILE CA C 10.947 4.617 3.159 1.00 . A A . 44 ILE CA 1 1
5 4417 1 1 44 ILE CB C 11.841 5.842 2.969 1.00 . A A . 44 ILE CB 1 1
5 4418 1 1 44 ILE CD1 C 12.838 5.483 5.231 1.00 . A A . 44 ILE CD1 1 1
5 4419 1 1 44 ILE CG1 C 12.116 6.486 4.330 1.00 . A A . 44 ILE CG1 1 1
5 4420 1 1 44 ILE CG2 C 11.136 6.851 2.061 1.00 . A A . 44 ILE CG2 1 1
5 4421 1 1 44 ILE H H 11.061 4.379 1.024 1.00 . A A . 44 ILE H 1 1
5 4422 1 1 44 ILE HA H 11.475 3.879 3.747 1.00 . A A . 44 ILE HA 1 1
5 4423 1 1 44 ILE HB H 12.774 5.541 2.514 1.00 . A A . 44 ILE HB 1 1
5 4424 1 1 44 ILE HD11 H 12.186 4.646 5.434 1.00 . A A . 44 ILE HD11 1 1
5 4425 1 1 44 ILE HD12 H 13.108 5.961 6.160 1.00 . A A . 44 ILE HD12 1 1
5 4426 1 1 44 ILE HD13 H 13.731 5.130 4.735 1.00 . A A . 44 ILE HD13 1 1
5 4427 1 1 44 ILE HG12 H 12.735 7.361 4.196 1.00 . A A . 44 ILE HG12 1 1
5 4428 1 1 44 ILE HG13 H 11.182 6.770 4.788 1.00 . A A . 44 ILE HG13 1 1
5 4429 1 1 44 ILE HG21 H 10.775 7.679 2.655 1.00 . A A . 44 ILE HG21 1 1
5 4430 1 1 44 ILE HG22 H 10.303 6.373 1.569 1.00 . A A . 44 ILE HG22 1 1
5 4431 1 1 44 ILE HG23 H 11.830 7.217 1.320 1.00 . A A . 44 ILE HG23 1 1
5 4432 1 1 44 ILE N N 10.614 4.040 1.827 1.00 . A A . 44 ILE N 1 1
5 4433 1 1 44 ILE O O 9.176 6.132 3.722 1.00 . A A . 44 ILE O 1 1
5 4434 1 1 45 CYS C C 8.333 5.156 6.835 1.00 . A A . 45 CYS C 1 1
5 4435 1 1 45 CYS CA C 7.918 4.539 5.493 1.00 . A A . 45 CYS CA 1 1
5 4436 1 1 45 CYS CB C 7.069 3.283 5.726 1.00 . A A . 45 CYS CB 1 1
5 4437 1 1 45 CYS H H 9.570 3.307 4.866 1.00 . A A . 45 CYS H 1 1
5 4438 1 1 45 CYS HA H 7.333 5.260 4.935 1.00 . A A . 45 CYS HA 1 1
5 4439 1 1 45 CYS HB2 H 6.087 3.575 6.017 1.00 . A A . 45 CYS HB2 1 1
5 4440 1 1 45 CYS HB3 H 7.003 2.716 4.813 1.00 . A A . 45 CYS HB3 1 1
5 4441 1 1 45 CYS N N 9.146 4.180 4.729 1.00 . A A . 45 CYS N 1 1
5 4442 1 1 45 CYS O O 7.582 5.876 7.461 1.00 . A A . 45 CYS O 1 1
5 4443 1 1 45 CYS SG S 7.799 2.262 7.032 1.00 . A A . 45 CYS SG 1 1
5 4444 1 1 46 ARG C C 11.528 5.562 8.562 1.00 . A A . 46 ARG C 1 1
5 4445 1 1 46 ARG CA C 10.002 5.457 8.569 1.00 . A A . 46 ARG CA 1 1
5 4446 1 1 46 ARG CB C 9.568 4.553 9.725 1.00 . A A . 46 ARG CB 1 1
5 4447 1 1 46 ARG CD C 8.304 4.520 11.881 1.00 . A A . 46 ARG CD 1 1
5 4448 1 1 46 ARG CG C 8.492 5.259 10.554 1.00 . A A . 46 ARG CG 1 1
5 4449 1 1 46 ARG CZ C 8.784 5.632 13.980 1.00 . A A . 46 ARG CZ 1 1
5 4450 1 1 46 ARG H H 10.128 4.305 6.753 1.00 . A A . 46 ARG H 1 1
5 4451 1 1 46 ARG HA H 9.575 6.440 8.702 1.00 . A A . 46 ARG HA 1 1
5 4452 1 1 46 ARG HB2 H 9.174 3.630 9.331 1.00 . A A . 46 ARG HB2 1 1
5 4453 1 1 46 ARG HB3 H 10.419 4.341 10.354 1.00 . A A . 46 ARG HB3 1 1
5 4454 1 1 46 ARG HD2 H 7.492 3.813 11.786 1.00 . A A . 46 ARG HD2 1 1
5 4455 1 1 46 ARG HD3 H 9.212 3.994 12.132 1.00 . A A . 46 ARG HD3 1 1
5 4456 1 1 46 ARG HE H 7.170 6.046 12.898 1.00 . A A . 46 ARG HE 1 1
5 4457 1 1 46 ARG HG2 H 8.797 6.278 10.748 1.00 . A A . 46 ARG HG2 1 1
5 4458 1 1 46 ARG HG3 H 7.560 5.261 10.009 1.00 . A A . 46 ARG HG3 1 1
5 4459 1 1 46 ARG HH11 H 8.681 3.701 14.505 1.00 . A A . 46 ARG HH11 1 1
5 4460 1 1 46 ARG HH12 H 9.686 4.697 15.504 1.00 . A A . 46 ARG HH12 1 1
5 4461 1 1 46 ARG HH21 H 9.074 7.592 13.698 1.00 . A A . 46 ARG HH21 1 1
5 4462 1 1 46 ARG HH22 H 9.907 6.899 15.048 1.00 . A A . 46 ARG HH22 1 1
5 4463 1 1 46 ARG N N 9.534 4.883 7.276 1.00 . A A . 46 ARG N 1 1
5 4464 1 1 46 ARG NE N 7.983 5.501 12.957 1.00 . A A . 46 ARG NE 1 1
5 4465 1 1 46 ARG NH1 N 9.072 4.596 14.720 1.00 . A A . 46 ARG NH1 1 1
5 4466 1 1 46 ARG NH2 N 9.295 6.799 14.264 1.00 . A A . 46 ARG NH2 1 1
5 4467 1 1 46 ARG O O 12.216 4.731 8.002 1.00 . A A . 46 ARG O 1 1
5 4468 1 1 47 ILE C C 14.003 6.804 10.681 1.00 . A A . 47 ILE C 1 1
5 4469 1 1 47 ILE CA C 13.543 6.734 9.221 1.00 . A A . 47 ILE CA 1 1
5 4470 1 1 47 ILE CB C 13.935 8.024 8.495 1.00 . A A . 47 ILE CB 1 1
5 4471 1 1 47 ILE CD1 C 16.073 6.994 7.711 1.00 . A A . 47 ILE CD1 1 1
5 4472 1 1 47 ILE CG1 C 15.460 8.162 8.487 1.00 . A A . 47 ILE CG1 1 1
5 4473 1 1 47 ILE CG2 C 13.320 9.225 9.215 1.00 . A A . 47 ILE CG2 1 1
5 4474 1 1 47 ILE H H 11.490 7.231 9.633 1.00 . A A . 47 ILE H 1 1
5 4475 1 1 47 ILE HA H 14.010 5.890 8.735 1.00 . A A . 47 ILE HA 1 1
5 4476 1 1 47 ILE HB H 13.570 7.990 7.479 1.00 . A A . 47 ILE HB 1 1
5 4477 1 1 47 ILE HD11 H 15.519 6.838 6.798 1.00 . A A . 47 ILE HD11 1 1
5 4478 1 1 47 ILE HD12 H 16.032 6.100 8.314 1.00 . A A . 47 ILE HD12 1 1
5 4479 1 1 47 ILE HD13 H 17.102 7.221 7.473 1.00 . A A . 47 ILE HD13 1 1
5 4480 1 1 47 ILE HG12 H 15.734 9.094 8.014 1.00 . A A . 47 ILE HG12 1 1
5 4481 1 1 47 ILE HG13 H 15.828 8.150 9.501 1.00 . A A . 47 ILE HG13 1 1
5 4482 1 1 47 ILE HG21 H 14.105 9.819 9.660 1.00 . A A . 47 ILE HG21 1 1
5 4483 1 1 47 ILE HG22 H 12.651 8.875 9.989 1.00 . A A . 47 ILE HG22 1 1
5 4484 1 1 47 ILE HG23 H 12.770 9.827 8.507 1.00 . A A . 47 ILE HG23 1 1
5 4485 1 1 47 ILE N N 12.063 6.575 9.184 1.00 . A A . 47 ILE N 1 1
5 4486 1 1 47 ILE O O 14.175 7.876 11.226 1.00 . A A . 47 ILE O 1 1
5 4487 1 1 48 PRO C C 16.115 5.818 12.803 1.00 . A A . 48 PRO C 1 1
5 4488 1 1 48 PRO CA C 14.615 5.535 12.675 1.00 . A A . 48 PRO CA 1 1
5 4489 1 1 48 PRO CB C 14.297 4.080 13.032 1.00 . A A . 48 PRO CB 1 1
5 4490 1 1 48 PRO CD C 13.977 4.354 10.593 1.00 . A A . 48 PRO CD 1 1
5 4491 1 1 48 PRO CG C 14.237 3.307 11.693 1.00 . A A . 48 PRO CG 1 1
5 4492 1 1 48 PRO HA H 14.047 6.201 13.304 1.00 . A A . 48 PRO HA 1 1
5 4493 1 1 48 PRO HB2 H 15.077 3.676 13.663 1.00 . A A . 48 PRO HB2 1 1
5 4494 1 1 48 PRO HB3 H 13.344 4.020 13.531 1.00 . A A . 48 PRO HB3 1 1
5 4495 1 1 48 PRO HD2 H 14.681 4.230 9.783 1.00 . A A . 48 PRO HD2 1 1
5 4496 1 1 48 PRO HD3 H 12.963 4.278 10.231 1.00 . A A . 48 PRO HD3 1 1
5 4497 1 1 48 PRO HG2 H 15.177 2.803 11.516 1.00 . A A . 48 PRO HG2 1 1
5 4498 1 1 48 PRO HG3 H 13.429 2.592 11.715 1.00 . A A . 48 PRO HG3 1 1
5 4499 1 1 48 PRO N N 14.183 5.650 11.271 1.00 . A A . 48 PRO N 1 1
5 4500 1 1 48 PRO O O 16.942 5.060 12.335 1.00 . A A . 48 PRO O 1 1
5 4501 1 1 49 ARG C C 18.503 6.381 14.725 1.00 . A A . 49 ARG C 1 1
5 4502 1 1 49 ARG CA C 17.912 7.232 13.598 1.00 . A A . 49 ARG CA 1 1
5 4503 1 1 49 ARG CB C 18.059 8.715 13.943 1.00 . A A . 49 ARG CB 1 1
5 4504 1 1 49 ARG CD C 17.792 11.042 13.066 1.00 . A A . 49 ARG CD 1 1
5 4505 1 1 49 ARG CG C 17.526 9.563 12.785 1.00 . A A . 49 ARG CG 1 1
5 4506 1 1 49 ARG CZ C 15.723 12.288 12.868 1.00 . A A . 49 ARG CZ 1 1
5 4507 1 1 49 ARG H H 15.785 7.497 13.808 1.00 . A A . 49 ARG H 1 1
5 4508 1 1 49 ARG HA H 18.435 7.023 12.676 1.00 . A A . 49 ARG HA 1 1
5 4509 1 1 49 ARG HB2 H 17.497 8.935 14.840 1.00 . A A . 49 ARG HB2 1 1
5 4510 1 1 49 ARG HB3 H 19.101 8.946 14.104 1.00 . A A . 49 ARG HB3 1 1
5 4511 1 1 49 ARG HD2 H 18.609 11.134 13.767 1.00 . A A . 49 ARG HD2 1 1
5 4512 1 1 49 ARG HD3 H 18.050 11.543 12.145 1.00 . A A . 49 ARG HD3 1 1
5 4513 1 1 49 ARG HE H 16.397 11.607 14.607 1.00 . A A . 49 ARG HE 1 1
5 4514 1 1 49 ARG HG2 H 18.023 9.274 11.871 1.00 . A A . 49 ARG HG2 1 1
5 4515 1 1 49 ARG HG3 H 16.464 9.403 12.682 1.00 . A A . 49 ARG HG3 1 1
5 4516 1 1 49 ARG HH11 H 16.936 13.844 12.540 1.00 . A A . 49 ARG HH11 1 1
5 4517 1 1 49 ARG HH12 H 15.396 13.915 11.749 1.00 . A A . 49 ARG HH12 1 1
5 4518 1 1 49 ARG HH21 H 14.312 10.875 13.014 1.00 . A A . 49 ARG HH21 1 1
5 4519 1 1 49 ARG HH22 H 13.911 12.234 12.018 1.00 . A A . 49 ARG HH22 1 1
5 4520 1 1 49 ARG N N 16.469 6.901 13.437 1.00 . A A . 49 ARG N 1 1
5 4521 1 1 49 ARG NE N 16.568 11.665 13.644 1.00 . A A . 49 ARG NE 1 1
5 4522 1 1 49 ARG NH1 N 16.043 13.438 12.345 1.00 . A A . 49 ARG NH1 1 1
5 4523 1 1 49 ARG NH2 N 14.558 11.757 12.614 1.00 . A A . 49 ARG NH2 1 1
5 4524 1 1 49 ARG O O 17.788 5.792 15.509 1.00 . A A . 49 ARG O 1 1
5 4525 1 1 50 GLY C C 21.143 4.291 15.244 1.00 . A A . 50 GLY C 1 1
5 4526 1 1 50 GLY CA C 20.437 5.491 15.879 1.00 . A A . 50 GLY CA 1 1
5 4527 1 1 50 GLY H H 20.363 6.788 14.161 1.00 . A A . 50 GLY H 1 1
5 4528 1 1 50 GLY HA2 H 21.156 6.093 16.414 1.00 . A A . 50 GLY HA2 1 1
5 4529 1 1 50 GLY HA3 H 19.677 5.143 16.562 1.00 . A A . 50 GLY HA3 1 1
5 4530 1 1 50 GLY N N 19.803 6.309 14.806 1.00 . A A . 50 GLY N 1 1
5 4531 1 1 50 GLY O O 22.028 4.442 14.426 1.00 . A A . 50 GLY O 1 1
5 4532 1 1 51 ASP C C 20.365 1.084 14.246 1.00 . A A . 51 ASP C 1 1
5 4533 1 1 51 ASP CA C 21.407 1.896 15.022 1.00 . A A . 51 ASP CA 1 1
5 4534 1 1 51 ASP CB C 21.999 1.034 16.139 1.00 . A A . 51 ASP CB 1 1
5 4535 1 1 51 ASP CG C 20.918 0.729 17.178 1.00 . A A . 51 ASP CG 1 1
5 4536 1 1 51 ASP H H 20.040 2.997 16.270 1.00 . A A . 51 ASP H 1 1
5 4537 1 1 51 ASP HA H 22.194 2.205 14.351 1.00 . A A . 51 ASP HA 1 1
5 4538 1 1 51 ASP HB2 H 22.371 0.110 15.722 1.00 . A A . 51 ASP HB2 1 1
5 4539 1 1 51 ASP HB3 H 22.809 1.568 16.614 1.00 . A A . 51 ASP HB3 1 1
5 4540 1 1 51 ASP N N 20.757 3.100 15.612 1.00 . A A . 51 ASP N 1 1
5 4541 1 1 51 ASP O O 20.632 -0.009 13.790 1.00 . A A . 51 ASP O 1 1
5 4542 1 1 51 ASP OD1 O 19.882 1.372 17.132 1.00 . A A . 51 ASP OD1 1 1
5 4543 1 1 51 ASP OD2 O 21.143 -0.146 17.998 1.00 . A A . 51 ASP OD2 1 1
5 4544 1 1 52 MET C C 18.262 1.177 11.845 1.00 . A A . 52 MET C 1 1
5 4545 1 1 52 MET CA C 18.127 0.872 13.340 1.00 . A A . 52 MET CA 1 1
5 4546 1 1 52 MET CB C 16.744 1.314 13.827 1.00 . A A . 52 MET CB 1 1
5 4547 1 1 52 MET CE C 16.186 -1.903 15.940 1.00 . A A . 52 MET CE 1 1
5 4548 1 1 52 MET CG C 16.460 0.693 15.194 1.00 . A A . 52 MET CG 1 1
5 4549 1 1 52 MET H H 18.986 2.497 14.462 1.00 . A A . 52 MET H 1 1
5 4550 1 1 52 MET HA H 18.246 -0.189 13.504 1.00 . A A . 52 MET HA 1 1
5 4551 1 1 52 MET HB2 H 16.720 2.391 13.908 1.00 . A A . 52 MET HB2 1 1
5 4552 1 1 52 MET HB3 H 15.994 0.989 13.121 1.00 . A A . 52 MET HB3 1 1
5 4553 1 1 52 MET HE1 H 16.521 -2.681 15.268 1.00 . A A . 52 MET HE1 1 1
5 4554 1 1 52 MET HE2 H 15.548 -2.335 16.694 1.00 . A A . 52 MET HE2 1 1
5 4555 1 1 52 MET HE3 H 17.038 -1.439 16.416 1.00 . A A . 52 MET HE3 1 1
5 4556 1 1 52 MET HG2 H 17.378 0.305 15.612 1.00 . A A . 52 MET HG2 1 1
5 4557 1 1 52 MET HG3 H 16.052 1.445 15.854 1.00 . A A . 52 MET HG3 1 1
5 4558 1 1 52 MET N N 19.181 1.612 14.090 1.00 . A A . 52 MET N 1 1
5 4559 1 1 52 MET O O 18.709 2.242 11.471 1.00 . A A . 52 MET O 1 1
5 4560 1 1 52 MET SD S 15.266 -0.655 15.007 1.00 . A A . 52 MET SD 1 1
5 4561 1 1 53 PRO C C 16.771 1.212 9.055 1.00 . A A . 53 PRO C 1 1
5 4562 1 1 53 PRO CA C 17.934 0.356 9.569 1.00 . A A . 53 PRO CA 1 1
5 4563 1 1 53 PRO CB C 17.810 -1.088 9.075 1.00 . A A . 53 PRO CB 1 1
5 4564 1 1 53 PRO CD C 17.328 -1.066 11.505 1.00 . A A . 53 PRO CD 1 1
5 4565 1 1 53 PRO CG C 17.122 -1.881 10.214 1.00 . A A . 53 PRO CG 1 1
5 4566 1 1 53 PRO HA H 18.880 0.771 9.262 1.00 . A A . 53 PRO HA 1 1
5 4567 1 1 53 PRO HB2 H 17.206 -1.121 8.179 1.00 . A A . 53 PRO HB2 1 1
5 4568 1 1 53 PRO HB3 H 18.787 -1.501 8.884 1.00 . A A . 53 PRO HB3 1 1
5 4569 1 1 53 PRO HD2 H 16.385 -0.921 12.014 1.00 . A A . 53 PRO HD2 1 1
5 4570 1 1 53 PRO HD3 H 18.040 -1.554 12.153 1.00 . A A . 53 PRO HD3 1 1
5 4571 1 1 53 PRO HG2 H 16.066 -1.987 10.004 1.00 . A A . 53 PRO HG2 1 1
5 4572 1 1 53 PRO HG3 H 17.581 -2.852 10.319 1.00 . A A . 53 PRO HG3 1 1
5 4573 1 1 53 PRO N N 17.871 0.226 11.034 1.00 . A A . 53 PRO N 1 1
5 4574 1 1 53 PRO O O 15.879 1.573 9.796 1.00 . A A . 53 PRO O 1 1
5 4575 1 1 54 ASP C C 14.376 1.556 7.218 1.00 . A A . 54 ASP C 1 1
5 4576 1 1 54 ASP CA C 15.673 2.370 7.231 1.00 . A A . 54 ASP CA 1 1
5 4577 1 1 54 ASP CB C 16.024 2.793 5.803 1.00 . A A . 54 ASP CB 1 1
5 4578 1 1 54 ASP CG C 17.282 3.661 5.817 1.00 . A A . 54 ASP CG 1 1
5 4579 1 1 54 ASP H H 17.506 1.239 7.210 1.00 . A A . 54 ASP H 1 1
5 4580 1 1 54 ASP HA H 15.539 3.250 7.844 1.00 . A A . 54 ASP HA 1 1
5 4581 1 1 54 ASP HB2 H 16.200 1.912 5.202 1.00 . A A . 54 ASP HB2 1 1
5 4582 1 1 54 ASP HB3 H 15.204 3.356 5.383 1.00 . A A . 54 ASP HB3 1 1
5 4583 1 1 54 ASP N N 16.777 1.538 7.790 1.00 . A A . 54 ASP N 1 1
5 4584 1 1 54 ASP O O 14.384 0.365 6.978 1.00 . A A . 54 ASP O 1 1
5 4585 1 1 54 ASP OD1 O 17.873 3.794 6.876 1.00 . A A . 54 ASP OD1 1 1
5 4586 1 1 54 ASP OD2 O 17.633 4.178 4.770 1.00 . A A . 54 ASP OD2 1 1
5 4587 1 1 55 ASP C C 11.332 1.537 6.080 1.00 . A A . 55 ASP C 1 1
5 4588 1 1 55 ASP CA C 11.969 1.450 7.469 1.00 . A A . 55 ASP CA 1 1
5 4589 1 1 55 ASP CB C 11.026 2.070 8.503 1.00 . A A . 55 ASP CB 1 1
5 4590 1 1 55 ASP CG C 10.412 0.962 9.362 1.00 . A A . 55 ASP CG 1 1
5 4591 1 1 55 ASP H H 13.278 3.150 7.660 1.00 . A A . 55 ASP H 1 1
5 4592 1 1 55 ASP HA H 12.147 0.414 7.720 1.00 . A A . 55 ASP HA 1 1
5 4593 1 1 55 ASP HB2 H 11.580 2.750 9.134 1.00 . A A . 55 ASP HB2 1 1
5 4594 1 1 55 ASP HB3 H 10.239 2.607 7.997 1.00 . A A . 55 ASP HB3 1 1
5 4595 1 1 55 ASP N N 13.263 2.189 7.470 1.00 . A A . 55 ASP N 1 1
5 4596 1 1 55 ASP O O 10.625 2.474 5.768 1.00 . A A . 55 ASP O 1 1
5 4597 1 1 55 ASP OD1 O 9.668 0.162 8.818 1.00 . A A . 55 ASP OD1 1 1
5 4598 1 1 55 ASP OD2 O 10.696 0.933 10.548 1.00 . A A . 55 ASP OD2 1 1
5 4599 1 1 56 ARG C C 9.729 -0.275 3.846 1.00 . A A . 56 ARG C 1 1
5 4600 1 1 56 ARG CA C 10.987 0.590 3.874 1.00 . A A . 56 ARG CA 1 1
5 4601 1 1 56 ARG CB C 12.002 0.042 2.872 1.00 . A A . 56 ARG CB 1 1
5 4602 1 1 56 ARG CD C 13.537 1.743 1.871 1.00 . A A . 56 ARG CD 1 1
5 4603 1 1 56 ARG CG C 13.336 0.774 3.038 1.00 . A A . 56 ARG CG 1 1
5 4604 1 1 56 ARG CZ C 15.493 2.816 0.928 1.00 . A A . 56 ARG CZ 1 1
5 4605 1 1 56 ARG H H 12.151 -0.180 5.515 1.00 . A A . 56 ARG H 1 1
5 4606 1 1 56 ARG HA H 10.730 1.602 3.606 1.00 . A A . 56 ARG HA 1 1
5 4607 1 1 56 ARG HB2 H 12.146 -1.014 3.044 1.00 . A A . 56 ARG HB2 1 1
5 4608 1 1 56 ARG HB3 H 11.634 0.195 1.871 1.00 . A A . 56 ARG HB3 1 1
5 4609 1 1 56 ARG HD2 H 13.492 1.198 0.938 1.00 . A A . 56 ARG HD2 1 1
5 4610 1 1 56 ARG HD3 H 12.759 2.492 1.887 1.00 . A A . 56 ARG HD3 1 1
5 4611 1 1 56 ARG HE H 15.270 2.530 2.881 1.00 . A A . 56 ARG HE 1 1
5 4612 1 1 56 ARG HG2 H 13.331 1.324 3.968 1.00 . A A . 56 ARG HG2 1 1
5 4613 1 1 56 ARG HG3 H 14.142 0.055 3.048 1.00 . A A . 56 ARG HG3 1 1
5 4614 1 1 56 ARG HH11 H 15.054 1.184 -0.144 1.00 . A A . 56 ARG HH11 1 1
5 4615 1 1 56 ARG HH12 H 15.997 2.386 -0.961 1.00 . A A . 56 ARG HH12 1 1
5 4616 1 1 56 ARG HH21 H 16.076 4.548 1.751 1.00 . A A . 56 ARG HH21 1 1
5 4617 1 1 56 ARG HH22 H 16.574 4.291 0.112 1.00 . A A . 56 ARG HH22 1 1
5 4618 1 1 56 ARG N N 11.578 0.566 5.242 1.00 . A A . 56 ARG N 1 1
5 4619 1 1 56 ARG NE N 14.866 2.404 1.997 1.00 . A A . 56 ARG NE 1 1
5 4620 1 1 56 ARG NH1 N 15.516 2.071 -0.142 1.00 . A A . 56 ARG NH1 1 1
5 4621 1 1 56 ARG NH2 N 16.094 3.975 0.930 1.00 . A A . 56 ARG NH2 1 1
5 4622 1 1 56 ARG O O 9.728 -1.398 4.308 1.00 . A A . 56 ARG O 1 1
5 4623 1 1 57 CYS C C 7.647 -1.824 2.427 1.00 . A A . 57 CYS C 1 1
5 4624 1 1 57 CYS CA C 7.406 -0.574 3.261 1.00 . A A . 57 CYS CA 1 1
5 4625 1 1 57 CYS CB C 6.272 0.234 2.631 1.00 . A A . 57 CYS CB 1 1
5 4626 1 1 57 CYS H H 8.668 1.142 2.939 1.00 . A A . 57 CYS H 1 1
5 4627 1 1 57 CYS HA H 7.126 -0.862 4.263 1.00 . A A . 57 CYS HA 1 1
5 4628 1 1 57 CYS HB2 H 6.682 0.965 1.955 1.00 . A A . 57 CYS HB2 1 1
5 4629 1 1 57 CYS HB3 H 5.617 -0.431 2.088 1.00 . A A . 57 CYS HB3 1 1
5 4630 1 1 57 CYS N N 8.652 0.234 3.309 1.00 . A A . 57 CYS N 1 1
5 4631 1 1 57 CYS O O 8.575 -1.889 1.641 1.00 . A A . 57 CYS O 1 1
5 4632 1 1 57 CYS SG S 5.337 1.064 3.938 1.00 . A A . 57 CYS SG 1 1
5 4633 1 1 58 THR C C 6.298 -3.944 0.470 1.00 . A A . 58 THR C 1 1
5 4634 1 1 58 THR CA C 6.963 -4.081 1.842 1.00 . A A . 58 THR CA 1 1
5 4635 1 1 58 THR CB C 6.285 -5.216 2.621 1.00 . A A . 58 THR CB 1 1
5 4636 1 1 58 THR CG2 C 6.263 -4.878 4.117 1.00 . A A . 58 THR CG2 1 1
5 4637 1 1 58 THR H H 6.080 -2.715 3.246 1.00 . A A . 58 THR H 1 1
5 4638 1 1 58 THR HA H 8.010 -4.308 1.716 1.00 . A A . 58 THR HA 1 1
5 4639 1 1 58 THR HB H 6.832 -6.134 2.472 1.00 . A A . 58 THR HB 1 1
5 4640 1 1 58 THR HG1 H 4.717 -6.305 2.243 1.00 . A A . 58 THR HG1 1 1
5 4641 1 1 58 THR HG21 H 5.465 -4.175 4.316 1.00 . A A . 58 THR HG21 1 1
5 4642 1 1 58 THR HG22 H 7.208 -4.439 4.402 1.00 . A A . 58 THR HG22 1 1
5 4643 1 1 58 THR HG23 H 6.098 -5.778 4.690 1.00 . A A . 58 THR HG23 1 1
5 4644 1 1 58 THR N N 6.813 -2.811 2.601 1.00 . A A . 58 THR N 1 1
5 4645 1 1 58 THR O O 6.276 -4.872 -0.314 1.00 . A A . 58 THR O 1 1
5 4646 1 1 58 THR OG1 O 4.953 -5.377 2.153 1.00 . A A . 58 THR OG1 1 1
5 4647 1 1 59 GLY C C 3.599 -2.925 -1.009 1.00 . A A . 59 GLY C 1 1
5 4648 1 1 59 GLY CA C 5.088 -2.610 -1.146 1.00 . A A . 59 GLY CA 1 1
5 4649 1 1 59 GLY H H 5.777 -2.059 0.819 1.00 . A A . 59 GLY H 1 1
5 4650 1 1 59 GLY HA2 H 5.213 -1.588 -1.472 1.00 . A A . 59 GLY HA2 1 1
5 4651 1 1 59 GLY HA3 H 5.533 -3.276 -1.870 1.00 . A A . 59 GLY HA3 1 1
5 4652 1 1 59 GLY N N 5.754 -2.795 0.174 1.00 . A A . 59 GLY N 1 1
5 4653 1 1 59 GLY O O 2.751 -2.083 -1.227 1.00 . A A . 59 GLY O 1 1
5 4654 1 1 60 GLN C C 1.298 -3.858 0.792 1.00 . A A . 60 GLN C 1 1
5 4655 1 1 60 GLN CA C 1.842 -4.504 -0.481 1.00 . A A . 60 GLN CA 1 1
5 4656 1 1 60 GLN CB C 1.717 -6.025 -0.371 1.00 . A A . 60 GLN CB 1 1
5 4657 1 1 60 GLN CD C 2.066 -8.009 -1.850 1.00 . A A . 60 GLN CD 1 1
5 4658 1 1 60 GLN CG C 2.671 -6.690 -1.366 1.00 . A A . 60 GLN CG 1 1
5 4659 1 1 60 GLN H H 3.974 -4.796 -0.463 1.00 . A A . 60 GLN H 1 1
5 4660 1 1 60 GLN HA H 1.278 -4.155 -1.334 1.00 . A A . 60 GLN HA 1 1
5 4661 1 1 60 GLN HB2 H 1.970 -6.334 0.633 1.00 . A A . 60 GLN HB2 1 1
5 4662 1 1 60 GLN HB3 H 0.704 -6.321 -0.595 1.00 . A A . 60 GLN HB3 1 1
5 4663 1 1 60 GLN HE21 H 3.571 -9.111 -1.170 1.00 . A A . 60 GLN HE21 1 1
5 4664 1 1 60 GLN HE22 H 2.331 -9.974 -1.943 1.00 . A A . 60 GLN HE22 1 1
5 4665 1 1 60 GLN HG2 H 2.828 -6.033 -2.208 1.00 . A A . 60 GLN HG2 1 1
5 4666 1 1 60 GLN HG3 H 3.616 -6.886 -0.881 1.00 . A A . 60 GLN HG3 1 1
5 4667 1 1 60 GLN N N 3.275 -4.134 -0.641 1.00 . A A . 60 GLN N 1 1
5 4668 1 1 60 GLN NE2 N 2.710 -9.124 -1.636 1.00 . A A . 60 GLN NE2 1 1
5 4669 1 1 60 GLN O O 0.112 -3.872 1.052 1.00 . A A . 60 GLN O 1 1
5 4670 1 1 60 GLN OE1 O 0.997 -8.024 -2.427 1.00 . A A . 60 GLN OE1 1 1
5 4671 1 1 61 SER C C 1.352 -1.184 2.587 1.00 . A A . 61 SER C 1 1
5 4672 1 1 61 SER CA C 1.702 -2.650 2.852 1.00 . A A . 61 SER CA 1 1
5 4673 1 1 61 SER CB C 2.820 -2.725 3.894 1.00 . A A . 61 SER CB 1 1
5 4674 1 1 61 SER H H 3.115 -3.296 1.366 1.00 . A A . 61 SER H 1 1
5 4675 1 1 61 SER HA H 0.830 -3.166 3.223 1.00 . A A . 61 SER HA 1 1
5 4676 1 1 61 SER HB2 H 3.617 -2.054 3.619 1.00 . A A . 61 SER HB2 1 1
5 4677 1 1 61 SER HB3 H 2.428 -2.438 4.860 1.00 . A A . 61 SER HB3 1 1
5 4678 1 1 61 SER HG H 3.604 -4.299 3.063 1.00 . A A . 61 SER HG 1 1
5 4679 1 1 61 SER N N 2.162 -3.293 1.593 1.00 . A A . 61 SER N 1 1
5 4680 1 1 61 SER O O 1.966 -0.525 1.770 1.00 . A A . 61 SER O 1 1
5 4681 1 1 61 SER OG O 3.322 -4.053 3.947 1.00 . A A . 61 SER OG 1 1
5 4682 1 1 62 ALA C C 0.532 1.587 4.227 1.00 . A A . 62 ALA C 1 1
5 4683 1 1 62 ALA CA C -0.023 0.751 3.077 1.00 . A A . 62 ALA CA 1 1
5 4684 1 1 62 ALA CB C -1.550 0.851 3.061 1.00 . A A . 62 ALA CB 1 1
5 4685 1 1 62 ALA H H -0.104 -1.223 3.930 1.00 . A A . 62 ALA H 1 1
5 4686 1 1 62 ALA HA H 0.378 1.118 2.140 1.00 . A A . 62 ALA HA 1 1
5 4687 1 1 62 ALA HB1 H -1.852 1.814 3.445 1.00 . A A . 62 ALA HB1 1 1
5 4688 1 1 62 ALA HB2 H -1.968 0.070 3.681 1.00 . A A . 62 ALA HB2 1 1
5 4689 1 1 62 ALA HB3 H -1.908 0.738 2.049 1.00 . A A . 62 ALA HB3 1 1
5 4690 1 1 62 ALA N N 0.372 -0.671 3.276 1.00 . A A . 62 ALA N 1 1
5 4691 1 1 62 ALA O O 1.192 2.586 4.021 1.00 . A A . 62 ALA O 1 1
5 4692 1 1 63 ASP C C 2.277 1.583 6.791 1.00 . A A . 63 ASP C 1 1
5 4693 1 1 63 ASP CA C 0.808 1.948 6.599 1.00 . A A . 63 ASP CA 1 1
5 4694 1 1 63 ASP CB C 0.018 1.589 7.859 1.00 . A A . 63 ASP CB 1 1
5 4695 1 1 63 ASP CG C -1.034 2.665 8.127 1.00 . A A . 63 ASP CG 1 1
5 4696 1 1 63 ASP H H -0.246 0.367 5.588 1.00 . A A . 63 ASP H 1 1
5 4697 1 1 63 ASP HA H 0.722 3.007 6.403 1.00 . A A . 63 ASP HA 1 1
5 4698 1 1 63 ASP HB2 H -0.469 0.634 7.718 1.00 . A A . 63 ASP HB2 1 1
5 4699 1 1 63 ASP HB3 H 0.692 1.528 8.702 1.00 . A A . 63 ASP HB3 1 1
5 4700 1 1 63 ASP N N 0.281 1.180 5.440 1.00 . A A . 63 ASP N 1 1
5 4701 1 1 63 ASP O O 2.748 0.590 6.275 1.00 . A A . 63 ASP O 1 1
5 4702 1 1 63 ASP OD1 O -1.807 2.948 7.227 1.00 . A A . 63 ASP OD1 1 1
5 4703 1 1 63 ASP OD2 O -1.049 3.190 9.229 1.00 . A A . 63 ASP OD2 1 1
5 4704 1 1 64 CYS C C 4.594 0.947 8.746 1.00 . A A . 64 CYS C 1 1
5 4705 1 1 64 CYS CA C 4.452 2.064 7.717 1.00 . A A . 64 CYS CA 1 1
5 4706 1 1 64 CYS CB C 5.188 3.312 8.212 1.00 . A A . 64 CYS CB 1 1
5 4707 1 1 64 CYS H H 2.620 3.179 7.919 1.00 . A A . 64 CYS H 1 1
5 4708 1 1 64 CYS HA H 4.881 1.741 6.783 1.00 . A A . 64 CYS HA 1 1
5 4709 1 1 64 CYS HB2 H 5.229 4.040 7.429 1.00 . A A . 64 CYS HB2 1 1
5 4710 1 1 64 CYS HB3 H 4.657 3.731 9.043 1.00 . A A . 64 CYS HB3 1 1
5 4711 1 1 64 CYS N N 3.012 2.377 7.514 1.00 . A A . 64 CYS N 1 1
5 4712 1 1 64 CYS O O 4.255 1.122 9.901 1.00 . A A . 64 CYS O 1 1
5 4713 1 1 64 CYS SG S 6.870 2.869 8.725 1.00 . A A . 64 CYS SG 1 1
5 4714 1 1 65 PRO C C 6.544 -1.116 10.048 1.00 . A A . 65 PRO C 1 1
5 4715 1 1 65 PRO CA C 5.317 -1.334 9.159 1.00 . A A . 65 PRO CA 1 1
5 4716 1 1 65 PRO CB C 5.546 -2.470 8.165 1.00 . A A . 65 PRO CB 1 1
5 4717 1 1 65 PRO CD C 5.519 -0.369 6.888 1.00 . A A . 65 PRO CD 1 1
5 4718 1 1 65 PRO CG C 5.992 -1.825 6.839 1.00 . A A . 65 PRO CG 1 1
5 4719 1 1 65 PRO HA H 4.442 -1.533 9.755 1.00 . A A . 65 PRO HA 1 1
5 4720 1 1 65 PRO HB2 H 6.322 -3.107 8.531 1.00 . A A . 65 PRO HB2 1 1
5 4721 1 1 65 PRO HB3 H 4.636 -3.029 8.014 1.00 . A A . 65 PRO HB3 1 1
5 4722 1 1 65 PRO HD2 H 6.326 0.297 6.630 1.00 . A A . 65 PRO HD2 1 1
5 4723 1 1 65 PRO HD3 H 4.678 -0.223 6.230 1.00 . A A . 65 PRO HD3 1 1
5 4724 1 1 65 PRO HG2 H 7.070 -1.865 6.753 1.00 . A A . 65 PRO HG2 1 1
5 4725 1 1 65 PRO HG3 H 5.533 -2.330 6.005 1.00 . A A . 65 PRO HG3 1 1
5 4726 1 1 65 PRO N N 5.104 -0.167 8.297 1.00 . A A . 65 PRO N 1 1
5 4727 1 1 65 PRO O O 7.383 -0.282 9.772 1.00 . A A . 65 PRO O 1 1
5 4728 1 1 66 ARG C C 8.577 -3.004 12.159 1.00 . A A . 66 ARG C 1 1
5 4729 1 1 66 ARG CA C 7.823 -1.679 12.024 1.00 . A A . 66 ARG CA 1 1
5 4730 1 1 66 ARG CB C 7.333 -1.230 13.401 1.00 . A A . 66 ARG CB 1 1
5 4731 1 1 66 ARG CD C 6.237 -2.231 15.413 1.00 . A A . 66 ARG CD 1 1
5 4732 1 1 66 ARG CG C 6.227 -2.172 13.884 1.00 . A A . 66 ARG CG 1 1
5 4733 1 1 66 ARG CZ C 4.740 -0.807 16.681 1.00 . A A . 66 ARG CZ 1 1
5 4734 1 1 66 ARG H H 5.966 -2.519 11.328 1.00 . A A . 66 ARG H 1 1
5 4735 1 1 66 ARG HA H 8.483 -0.929 11.617 1.00 . A A . 66 ARG HA 1 1
5 4736 1 1 66 ARG HB2 H 8.156 -1.251 14.101 1.00 . A A . 66 ARG HB2 1 1
5 4737 1 1 66 ARG HB3 H 6.942 -0.225 13.335 1.00 . A A . 66 ARG HB3 1 1
5 4738 1 1 66 ARG HD2 H 5.548 -2.990 15.748 1.00 . A A . 66 ARG HD2 1 1
5 4739 1 1 66 ARG HD3 H 7.232 -2.471 15.757 1.00 . A A . 66 ARG HD3 1 1
5 4740 1 1 66 ARG HE H 6.371 -0.114 15.785 1.00 . A A . 66 ARG HE 1 1
5 4741 1 1 66 ARG HG2 H 5.268 -1.808 13.543 1.00 . A A . 66 ARG HG2 1 1
5 4742 1 1 66 ARG HG3 H 6.399 -3.162 13.487 1.00 . A A . 66 ARG HG3 1 1
5 4743 1 1 66 ARG HH11 H 3.570 -1.691 15.318 1.00 . A A . 66 ARG HH11 1 1
5 4744 1 1 66 ARG HH12 H 2.776 -1.185 16.771 1.00 . A A . 66 ARG HH12 1 1
5 4745 1 1 66 ARG HH21 H 5.657 0.100 18.212 1.00 . A A . 66 ARG HH21 1 1
5 4746 1 1 66 ARG HH22 H 3.959 -0.170 18.411 1.00 . A A . 66 ARG HH22 1 1
5 4747 1 1 66 ARG N N 6.654 -1.855 11.118 1.00 . A A . 66 ARG N 1 1
5 4748 1 1 66 ARG NE N 5.827 -0.908 15.962 1.00 . A A . 66 ARG NE 1 1
5 4749 1 1 66 ARG NH1 N 3.607 -1.264 16.221 1.00 . A A . 66 ARG NH1 1 1
5 4750 1 1 66 ARG NH2 N 4.788 -0.248 17.860 1.00 . A A . 66 ARG NH2 1 1
5 4751 1 1 66 ARG O O 7.986 -4.056 12.294 1.00 . A A . 66 ARG O 1 1
5 4752 1 1 67 TYR C C 11.064 -4.403 13.732 1.00 . A A . 67 TYR C 1 1
5 4753 1 1 67 TYR CA C 10.677 -4.210 12.266 1.00 . A A . 67 TYR CA 1 1
5 4754 1 1 67 TYR CB C 11.943 -4.103 11.414 1.00 . A A . 67 TYR CB 1 1
5 4755 1 1 67 TYR CD1 C 11.996 -6.352 10.273 1.00 . A A . 67 TYR CD1 1 1
5 4756 1 1 67 TYR CD2 C 13.637 -5.878 11.993 1.00 . A A . 67 TYR CD2 1 1
5 4757 1 1 67 TYR CE1 C 12.549 -7.626 10.095 1.00 . A A . 67 TYR CE1 1 1
5 4758 1 1 67 TYR CE2 C 14.191 -7.151 11.815 1.00 . A A . 67 TYR CE2 1 1
5 4759 1 1 67 TYR CG C 12.540 -5.478 11.221 1.00 . A A . 67 TYR CG 1 1
5 4760 1 1 67 TYR CZ C 13.647 -8.025 10.866 1.00 . A A . 67 TYR CZ 1 1
5 4761 1 1 67 TYR H H 10.338 -2.096 12.027 1.00 . A A . 67 TYR H 1 1
5 4762 1 1 67 TYR HA H 10.086 -5.050 11.933 1.00 . A A . 67 TYR HA 1 1
5 4763 1 1 67 TYR HB2 H 11.696 -3.681 10.451 1.00 . A A . 67 TYR HB2 1 1
5 4764 1 1 67 TYR HB3 H 12.660 -3.468 11.912 1.00 . A A . 67 TYR HB3 1 1
5 4765 1 1 67 TYR HD1 H 11.149 -6.043 9.679 1.00 . A A . 67 TYR HD1 1 1
5 4766 1 1 67 TYR HD2 H 14.058 -5.204 12.725 1.00 . A A . 67 TYR HD2 1 1
5 4767 1 1 67 TYR HE1 H 12.129 -8.300 9.363 1.00 . A A . 67 TYR HE1 1 1
5 4768 1 1 67 TYR HE2 H 15.038 -7.459 12.410 1.00 . A A . 67 TYR HE2 1 1
5 4769 1 1 67 TYR HH H 14.827 -9.232 9.970 1.00 . A A . 67 TYR HH 1 1
5 4770 1 1 67 TYR N N 9.881 -2.957 12.132 1.00 . A A . 67 TYR N 1 1
5 4771 1 1 67 TYR O O 12.044 -3.860 14.202 1.00 . A A . 67 TYR O 1 1
5 4772 1 1 67 TYR OH O 14.193 -9.280 10.690 1.00 . A A . 67 TYR OH 1 1
5 4773 1 1 68 HIS C C 10.579 -4.056 16.644 1.00 . A A . 68 HIS C 1 1
5 4774 1 1 68 HIS CA C 10.623 -5.393 15.899 1.00 . A A . 68 HIS CA 1 1
5 4775 1 1 68 HIS CB C 12.022 -5.998 16.021 1.00 . A A . 68 HIS CB 1 1
5 4776 1 1 68 HIS CD2 C 11.118 -8.229 14.965 1.00 . A A . 68 HIS CD2 1 1
5 4777 1 1 68 HIS CE1 C 12.516 -9.603 15.887 1.00 . A A . 68 HIS CE1 1 1
5 4778 1 1 68 HIS CG C 11.956 -7.477 15.751 1.00 . A A . 68 HIS CG 1 1
5 4779 1 1 68 HIS H H 9.510 -5.595 14.064 1.00 . A A . 68 HIS H 1 1
5 4780 1 1 68 HIS HA H 9.898 -6.068 16.329 1.00 . A A . 68 HIS HA 1 1
5 4781 1 1 68 HIS HB2 H 12.681 -5.530 15.305 1.00 . A A . 68 HIS HB2 1 1
5 4782 1 1 68 HIS HB3 H 12.400 -5.832 17.020 1.00 . A A . 68 HIS HB3 1 1
5 4783 1 1 68 HIS HD1 H 13.567 -8.155 16.946 1.00 . A A . 68 HIS HD1 1 1
5 4784 1 1 68 HIS HD2 H 10.308 -7.838 14.368 1.00 . A A . 68 HIS HD2 1 1
5 4785 1 1 68 HIS HE1 H 13.037 -10.506 16.172 1.00 . A A . 68 HIS HE1 1 1
5 4786 1 1 68 HIS N N 10.299 -5.169 14.462 1.00 . A A . 68 HIS N 1 1
5 4787 1 1 68 HIS ND1 N 12.839 -8.374 16.330 1.00 . A A . 68 HIS ND1 1 1
5 4788 1 1 68 HIS NE2 N 11.473 -9.571 15.053 1.00 . A A . 68 HIS NE2 1 1
5 4789 1 1 68 HIS O O 11.460 -3.823 17.455 1.00 . A A . 68 HIS O 1 1
5 4790 1 1 68 HIS OXT O 9.664 -3.288 16.390 1.00 . A A . 68 HIS OXT 1 1
6 4791 1 1 1 GLY C C -11.749 -7.103 12.901 1.00 . A A . 1 GLY C 1 1
6 4792 1 1 1 GLY CA C -11.811 -8.591 13.258 1.00 . A A . 1 GLY CA 1 1
6 4793 1 1 1 GLY H1 H -12.149 -8.902 11.226 1.00 . A A . 1 GLY H1 1 1
6 4794 1 1 1 GLY H2 H -12.167 -10.323 12.158 1.00 . A A . 1 GLY H2 1 1
6 4795 1 1 1 GLY H3 H -10.692 -9.560 11.792 1.00 . A A . 1 GLY H3 1 1
6 4796 1 1 1 GLY HA2 H -12.751 -8.806 13.744 1.00 . A A . 1 GLY HA2 1 1
6 4797 1 1 1 GLY HA3 H -10.998 -8.836 13.925 1.00 . A A . 1 GLY HA3 1 1
6 4798 1 1 1 GLY N N -11.696 -9.405 12.015 1.00 . A A . 1 GLY N 1 1
6 4799 1 1 1 GLY O O -12.620 -6.333 13.256 1.00 . A A . 1 GLY O 1 1
6 4800 1 1 2 LYS C C -11.376 -5.009 10.524 1.00 . A A . 2 LYS C 1 1
6 4801 1 1 2 LYS CA C -10.606 -5.257 11.824 1.00 . A A . 2 LYS CA 1 1
6 4802 1 1 2 LYS CB C -9.131 -4.906 11.620 1.00 . A A . 2 LYS CB 1 1
6 4803 1 1 2 LYS CD C -7.309 -3.417 12.469 1.00 . A A . 2 LYS CD 1 1
6 4804 1 1 2 LYS CE C -6.801 -4.452 13.475 1.00 . A A . 2 LYS CE 1 1
6 4805 1 1 2 LYS CG C -8.822 -3.569 12.303 1.00 . A A . 2 LYS CG 1 1
6 4806 1 1 2 LYS H H -10.034 -7.331 11.928 1.00 . A A . 2 LYS H 1 1
6 4807 1 1 2 LYS HA H -11.018 -4.642 12.611 1.00 . A A . 2 LYS HA 1 1
6 4808 1 1 2 LYS HB2 H -8.513 -5.680 12.050 1.00 . A A . 2 LYS HB2 1 1
6 4809 1 1 2 LYS HB3 H -8.922 -4.824 10.564 1.00 . A A . 2 LYS HB3 1 1
6 4810 1 1 2 LYS HD2 H -6.825 -3.573 11.516 1.00 . A A . 2 LYS HD2 1 1
6 4811 1 1 2 LYS HD3 H -7.084 -2.426 12.833 1.00 . A A . 2 LYS HD3 1 1
6 4812 1 1 2 LYS HE2 H -7.590 -5.152 13.702 1.00 . A A . 2 LYS HE2 1 1
6 4813 1 1 2 LYS HE3 H -5.959 -4.981 13.052 1.00 . A A . 2 LYS HE3 1 1
6 4814 1 1 2 LYS HG2 H -9.202 -2.760 11.697 1.00 . A A . 2 LYS HG2 1 1
6 4815 1 1 2 LYS HG3 H -9.294 -3.545 13.273 1.00 . A A . 2 LYS HG3 1 1
6 4816 1 1 2 LYS HZ1 H -7.152 -3.167 15.075 1.00 . A A . 2 LYS HZ1 1 1
6 4817 1 1 2 LYS HZ2 H -5.542 -3.169 14.529 1.00 . A A . 2 LYS HZ2 1 1
6 4818 1 1 2 LYS HZ3 H -6.132 -4.471 15.448 1.00 . A A . 2 LYS HZ3 1 1
6 4819 1 1 2 LYS N N -10.725 -6.694 12.203 1.00 . A A . 2 LYS N 1 1
6 4820 1 1 2 LYS NZ N -6.375 -3.762 14.726 1.00 . A A . 2 LYS NZ 1 1
6 4821 1 1 2 LYS O O -10.885 -5.259 9.442 1.00 . A A . 2 LYS O 1 1
6 4822 1 1 3 GLU C C -13.316 -2.769 9.049 1.00 . A A . 3 GLU C 1 1
6 4823 1 1 3 GLU CA C -13.383 -4.255 9.393 1.00 . A A . 3 GLU CA 1 1
6 4824 1 1 3 GLU CB C -14.839 -4.660 9.633 1.00 . A A . 3 GLU CB 1 1
6 4825 1 1 3 GLU CD C -16.849 -5.547 8.444 1.00 . A A . 3 GLU CD 1 1
6 4826 1 1 3 GLU CG C -15.582 -4.702 8.296 1.00 . A A . 3 GLU CG 1 1
6 4827 1 1 3 GLU H H -12.962 -4.323 11.506 1.00 . A A . 3 GLU H 1 1
6 4828 1 1 3 GLU HA H -12.982 -4.827 8.571 1.00 . A A . 3 GLU HA 1 1
6 4829 1 1 3 GLU HB2 H -14.869 -5.637 10.094 1.00 . A A . 3 GLU HB2 1 1
6 4830 1 1 3 GLU HB3 H -15.311 -3.939 10.283 1.00 . A A . 3 GLU HB3 1 1
6 4831 1 1 3 GLU HG2 H -15.852 -3.698 8.002 1.00 . A A . 3 GLU HG2 1 1
6 4832 1 1 3 GLU HG3 H -14.946 -5.140 7.543 1.00 . A A . 3 GLU HG3 1 1
6 4833 1 1 3 GLU N N -12.582 -4.518 10.623 1.00 . A A . 3 GLU N 1 1
6 4834 1 1 3 GLU O O -14.311 -2.071 9.064 1.00 . A A . 3 GLU O 1 1
6 4835 1 1 3 GLU OE1 O -17.664 -5.214 9.289 1.00 . A A . 3 GLU OE1 1 1
6 4836 1 1 3 GLU OE2 O -16.983 -6.513 7.709 1.00 . A A . 3 GLU OE2 1 1
6 4837 1 1 4 CYS C C -10.630 -0.590 7.789 1.00 . A A . 4 CYS C 1 1
6 4838 1 1 4 CYS CA C -12.023 -0.844 8.371 1.00 . A A . 4 CYS CA 1 1
6 4839 1 1 4 CYS CB C -12.227 0.024 9.615 1.00 . A A . 4 CYS CB 1 1
6 4840 1 1 4 CYS H H -11.364 -2.863 8.716 1.00 . A A . 4 CYS H 1 1
6 4841 1 1 4 CYS HA H -12.770 -0.595 7.634 1.00 . A A . 4 CYS HA 1 1
6 4842 1 1 4 CYS HB2 H -13.230 -0.115 9.993 1.00 . A A . 4 CYS HB2 1 1
6 4843 1 1 4 CYS HB3 H -11.512 -0.258 10.374 1.00 . A A . 4 CYS HB3 1 1
6 4844 1 1 4 CYS N N -12.152 -2.281 8.729 1.00 . A A . 4 CYS N 1 1
6 4845 1 1 4 CYS O O -9.635 -1.053 8.307 1.00 . A A . 4 CYS O 1 1
6 4846 1 1 4 CYS SG S -11.985 1.764 9.176 1.00 . A A . 4 CYS SG 1 1
6 4847 1 1 5 ASP C C -9.037 1.954 6.049 1.00 . A A . 5 ASP C 1 1
6 4848 1 1 5 ASP CA C -9.245 0.437 6.087 1.00 . A A . 5 ASP CA 1 1
6 4849 1 1 5 ASP CB C -9.230 -0.123 4.661 1.00 . A A . 5 ASP CB 1 1
6 4850 1 1 5 ASP CG C -7.785 -0.276 4.184 1.00 . A A . 5 ASP CG 1 1
6 4851 1 1 5 ASP H H -11.380 0.505 6.321 1.00 . A A . 5 ASP H 1 1
6 4852 1 1 5 ASP HA H -8.456 -0.022 6.664 1.00 . A A . 5 ASP HA 1 1
6 4853 1 1 5 ASP HB2 H -9.719 -1.088 4.650 1.00 . A A . 5 ASP HB2 1 1
6 4854 1 1 5 ASP HB3 H -9.756 0.551 4.002 1.00 . A A . 5 ASP HB3 1 1
6 4855 1 1 5 ASP N N -10.561 0.144 6.715 1.00 . A A . 5 ASP N 1 1
6 4856 1 1 5 ASP O O -7.961 2.439 5.764 1.00 . A A . 5 ASP O 1 1
6 4857 1 1 5 ASP OD1 O -6.996 0.614 4.450 1.00 . A A . 5 ASP OD1 1 1
6 4858 1 1 5 ASP OD2 O -7.492 -1.284 3.559 1.00 . A A . 5 ASP OD2 1 1
6 4859 1 1 6 CYS C C -10.393 4.737 7.686 1.00 . A A . 6 CYS C 1 1
6 4860 1 1 6 CYS CA C -9.939 4.189 6.332 1.00 . A A . 6 CYS CA 1 1
6 4861 1 1 6 CYS CB C -10.827 4.765 5.229 1.00 . A A . 6 CYS CB 1 1
6 4862 1 1 6 CYS H H -10.923 2.292 6.571 1.00 . A A . 6 CYS H 1 1
6 4863 1 1 6 CYS HA H -8.911 4.466 6.154 1.00 . A A . 6 CYS HA 1 1
6 4864 1 1 6 CYS HB2 H -11.684 4.125 5.088 1.00 . A A . 6 CYS HB2 1 1
6 4865 1 1 6 CYS HB3 H -11.157 5.753 5.511 1.00 . A A . 6 CYS HB3 1 1
6 4866 1 1 6 CYS N N -10.065 2.705 6.341 1.00 . A A . 6 CYS N 1 1
6 4867 1 1 6 CYS O O -11.533 4.579 8.079 1.00 . A A . 6 CYS O 1 1
6 4868 1 1 6 CYS SG S -9.883 4.861 3.686 1.00 . A A . 6 CYS SG 1 1
6 4869 1 1 7 SER C C -10.946 7.028 9.552 1.00 . A A . 7 SER C 1 1
6 4870 1 1 7 SER CA C -9.901 5.926 9.735 1.00 . A A . 7 SER CA 1 1
6 4871 1 1 7 SER CB C -8.668 6.504 10.427 1.00 . A A . 7 SER CB 1 1
6 4872 1 1 7 SER H H -8.598 5.492 8.075 1.00 . A A . 7 SER H 1 1
6 4873 1 1 7 SER HA H -10.317 5.135 10.343 1.00 . A A . 7 SER HA 1 1
6 4874 1 1 7 SER HB2 H -8.098 7.090 9.726 1.00 . A A . 7 SER HB2 1 1
6 4875 1 1 7 SER HB3 H -8.981 7.136 11.250 1.00 . A A . 7 SER HB3 1 1
6 4876 1 1 7 SER HG H -7.196 5.813 11.497 1.00 . A A . 7 SER HG 1 1
6 4877 1 1 7 SER N N -9.514 5.376 8.406 1.00 . A A . 7 SER N 1 1
6 4878 1 1 7 SER O O -11.707 7.330 10.450 1.00 . A A . 7 SER O 1 1
6 4879 1 1 7 SER OG O -7.861 5.440 10.914 1.00 . A A . 7 SER OG 1 1
6 4880 1 1 8 SER C C -13.241 8.127 7.509 1.00 . A A . 8 SER C 1 1
6 4881 1 1 8 SER CA C -11.986 8.717 8.164 1.00 . A A . 8 SER CA 1 1
6 4882 1 1 8 SER CB C -11.380 9.774 7.241 1.00 . A A . 8 SER CB 1 1
6 4883 1 1 8 SER H H -10.367 7.378 7.685 1.00 . A A . 8 SER H 1 1
6 4884 1 1 8 SER HA H -12.244 9.170 9.109 1.00 . A A . 8 SER HA 1 1
6 4885 1 1 8 SER HB2 H -11.477 9.458 6.216 1.00 . A A . 8 SER HB2 1 1
6 4886 1 1 8 SER HB3 H -11.904 10.711 7.377 1.00 . A A . 8 SER HB3 1 1
6 4887 1 1 8 SER HG H -9.803 10.875 7.538 1.00 . A A . 8 SER HG 1 1
6 4888 1 1 8 SER N N -10.990 7.634 8.397 1.00 . A A . 8 SER N 1 1
6 4889 1 1 8 SER O O -13.143 7.388 6.549 1.00 . A A . 8 SER O 1 1
6 4890 1 1 8 SER OG O -10.003 9.935 7.554 1.00 . A A . 8 SER OG 1 1
6 4891 1 1 9 PRO C C -16.079 8.785 6.279 1.00 . A A . 9 PRO C 1 1
6 4892 1 1 9 PRO CA C -15.679 7.989 7.524 1.00 . A A . 9 PRO CA 1 1
6 4893 1 1 9 PRO CB C -16.652 8.255 8.675 1.00 . A A . 9 PRO CB 1 1
6 4894 1 1 9 PRO CD C -14.507 9.369 9.211 1.00 . A A . 9 PRO CD 1 1
6 4895 1 1 9 PRO CG C -16.013 9.368 9.538 1.00 . A A . 9 PRO CG 1 1
6 4896 1 1 9 PRO HA H -15.638 6.933 7.310 1.00 . A A . 9 PRO HA 1 1
6 4897 1 1 9 PRO HB2 H -17.605 8.584 8.285 1.00 . A A . 9 PRO HB2 1 1
6 4898 1 1 9 PRO HB3 H -16.780 7.363 9.268 1.00 . A A . 9 PRO HB3 1 1
6 4899 1 1 9 PRO HD2 H -14.177 10.369 8.958 1.00 . A A . 9 PRO HD2 1 1
6 4900 1 1 9 PRO HD3 H -13.938 8.979 10.040 1.00 . A A . 9 PRO HD3 1 1
6 4901 1 1 9 PRO HG2 H -16.450 10.326 9.288 1.00 . A A . 9 PRO HG2 1 1
6 4902 1 1 9 PRO HG3 H -16.156 9.156 10.586 1.00 . A A . 9 PRO HG3 1 1
6 4903 1 1 9 PRO N N -14.388 8.473 8.043 1.00 . A A . 9 PRO N 1 1
6 4904 1 1 9 PRO O O -17.005 8.433 5.574 1.00 . A A . 9 PRO O 1 1
6 4905 1 1 10 GLU C C -14.731 10.373 3.682 1.00 . A A . 10 GLU C 1 1
6 4906 1 1 10 GLU CA C -15.723 10.678 4.809 1.00 . A A . 10 GLU CA 1 1
6 4907 1 1 10 GLU CB C -15.644 12.162 5.171 1.00 . A A . 10 GLU CB 1 1
6 4908 1 1 10 GLU CD C -15.331 14.248 3.830 1.00 . A A . 10 GLU CD 1 1
6 4909 1 1 10 GLU CG C -16.197 13.001 4.016 1.00 . A A . 10 GLU CG 1 1
6 4910 1 1 10 GLU H H -14.644 10.121 6.587 1.00 . A A . 10 GLU H 1 1
6 4911 1 1 10 GLU HA H -16.723 10.440 4.479 1.00 . A A . 10 GLU HA 1 1
6 4912 1 1 10 GLU HB2 H -16.225 12.346 6.061 1.00 . A A . 10 GLU HB2 1 1
6 4913 1 1 10 GLU HB3 H -14.615 12.435 5.350 1.00 . A A . 10 GLU HB3 1 1
6 4914 1 1 10 GLU HG2 H -16.186 12.415 3.108 1.00 . A A . 10 GLU HG2 1 1
6 4915 1 1 10 GLU HG3 H -17.210 13.299 4.241 1.00 . A A . 10 GLU HG3 1 1
6 4916 1 1 10 GLU N N -15.386 9.856 6.006 1.00 . A A . 10 GLU N 1 1
6 4917 1 1 10 GLU O O -14.846 10.884 2.586 1.00 . A A . 10 GLU O 1 1
6 4918 1 1 10 GLU OE1 O -14.124 14.133 3.967 1.00 . A A . 10 GLU OE1 1 1
6 4919 1 1 10 GLU OE2 O -15.889 15.297 3.554 1.00 . A A . 10 GLU OE2 1 1
6 4920 1 1 11 ASN C C -13.498 8.641 1.662 1.00 . A A . 11 ASN C 1 1
6 4921 1 1 11 ASN CA C -12.764 9.210 2.883 1.00 . A A . 11 ASN CA 1 1
6 4922 1 1 11 ASN CB C -11.780 8.168 3.419 1.00 . A A . 11 ASN CB 1 1
6 4923 1 1 11 ASN CG C -10.708 7.889 2.365 1.00 . A A . 11 ASN CG 1 1
6 4924 1 1 11 ASN H H -13.680 9.138 4.832 1.00 . A A . 11 ASN H 1 1
6 4925 1 1 11 ASN HA H -12.227 10.104 2.608 1.00 . A A . 11 ASN HA 1 1
6 4926 1 1 11 ASN HB2 H -11.315 8.543 4.319 1.00 . A A . 11 ASN HB2 1 1
6 4927 1 1 11 ASN HB3 H -12.310 7.255 3.641 1.00 . A A . 11 ASN HB3 1 1
6 4928 1 1 11 ASN HD21 H -9.256 7.659 3.701 1.00 . A A . 11 ASN HD21 1 1
6 4929 1 1 11 ASN HD22 H -8.787 7.475 2.081 1.00 . A A . 11 ASN HD22 1 1
6 4930 1 1 11 ASN N N -13.757 9.542 3.942 1.00 . A A . 11 ASN N 1 1
6 4931 1 1 11 ASN ND2 N -9.482 7.655 2.748 1.00 . A A . 11 ASN ND2 1 1
6 4932 1 1 11 ASN O O -14.267 7.707 1.789 1.00 . A A . 11 ASN O 1 1
6 4933 1 1 11 ASN OD1 O -10.985 7.885 1.183 1.00 . A A . 11 ASN OD1 1 1
6 4934 1 1 12 PRO C C -13.166 7.554 -1.326 1.00 . A A . 12 PRO C 1 1
6 4935 1 1 12 PRO CA C -13.875 8.786 -0.750 1.00 . A A . 12 PRO CA 1 1
6 4936 1 1 12 PRO CB C -13.681 9.992 -1.674 1.00 . A A . 12 PRO CB 1 1
6 4937 1 1 12 PRO CD C -12.318 10.358 0.362 1.00 . A A . 12 PRO CD 1 1
6 4938 1 1 12 PRO CG C -12.480 10.787 -1.109 1.00 . A A . 12 PRO CG 1 1
6 4939 1 1 12 PRO HA H -14.926 8.596 -0.609 1.00 . A A . 12 PRO HA 1 1
6 4940 1 1 12 PRO HB2 H -13.467 9.655 -2.680 1.00 . A A . 12 PRO HB2 1 1
6 4941 1 1 12 PRO HB3 H -14.563 10.611 -1.669 1.00 . A A . 12 PRO HB3 1 1
6 4942 1 1 12 PRO HD2 H -11.300 10.047 0.554 1.00 . A A . 12 PRO HD2 1 1
6 4943 1 1 12 PRO HD3 H -12.602 11.160 1.024 1.00 . A A . 12 PRO HD3 1 1
6 4944 1 1 12 PRO HG2 H -11.585 10.551 -1.667 1.00 . A A . 12 PRO HG2 1 1
6 4945 1 1 12 PRO HG3 H -12.680 11.846 -1.158 1.00 . A A . 12 PRO HG3 1 1
6 4946 1 1 12 PRO N N -13.245 9.218 0.513 1.00 . A A . 12 PRO N 1 1
6 4947 1 1 12 PRO O O -13.266 7.271 -2.503 1.00 . A A . 12 PRO O 1 1
6 4948 1 1 13 CYS C C -12.122 4.393 -0.221 1.00 . A A . 13 CYS C 1 1
6 4949 1 1 13 CYS CA C -11.735 5.624 -1.043 1.00 . A A . 13 CYS CA 1 1
6 4950 1 1 13 CYS CB C -10.224 5.852 -0.947 1.00 . A A . 13 CYS CB 1 1
6 4951 1 1 13 CYS H H -12.366 7.065 0.426 1.00 . A A . 13 CYS H 1 1
6 4952 1 1 13 CYS HA H -12.010 5.467 -2.076 1.00 . A A . 13 CYS HA 1 1
6 4953 1 1 13 CYS HB2 H -10.033 6.800 -0.467 1.00 . A A . 13 CYS HB2 1 1
6 4954 1 1 13 CYS HB3 H -9.769 5.059 -0.367 1.00 . A A . 13 CYS HB3 1 1
6 4955 1 1 13 CYS N N -12.445 6.824 -0.517 1.00 . A A . 13 CYS N 1 1
6 4956 1 1 13 CYS O O -11.743 3.280 -0.537 1.00 . A A . 13 CYS O 1 1
6 4957 1 1 13 CYS SG S -9.521 5.865 -2.615 1.00 . A A . 13 CYS SG 1 1
6 4958 1 1 14 CYS C C -14.745 3.489 2.028 1.00 . A A . 14 CYS C 1 1
6 4959 1 1 14 CYS CA C -13.263 3.410 1.669 1.00 . A A . 14 CYS CA 1 1
6 4960 1 1 14 CYS CB C -12.432 3.408 2.952 1.00 . A A . 14 CYS CB 1 1
6 4961 1 1 14 CYS H H -13.163 5.480 1.076 1.00 . A A . 14 CYS H 1 1
6 4962 1 1 14 CYS HA H -13.082 2.500 1.124 1.00 . A A . 14 CYS HA 1 1
6 4963 1 1 14 CYS HB2 H -12.661 4.292 3.529 1.00 . A A . 14 CYS HB2 1 1
6 4964 1 1 14 CYS HB3 H -12.669 2.528 3.533 1.00 . A A . 14 CYS HB3 1 1
6 4965 1 1 14 CYS N N -12.868 4.578 0.833 1.00 . A A . 14 CYS N 1 1
6 4966 1 1 14 CYS O O -15.223 4.480 2.545 1.00 . A A . 14 CYS O 1 1
6 4967 1 1 14 CYS SG S -10.671 3.401 2.533 1.00 . A A . 14 CYS SG 1 1
6 4968 1 1 15 ASP C C -17.087 2.698 3.597 1.00 . A A . 15 ASP C 1 1
6 4969 1 1 15 ASP CA C -16.919 2.423 2.104 1.00 . A A . 15 ASP CA 1 1
6 4970 1 1 15 ASP CB C -17.495 1.046 1.781 1.00 . A A . 15 ASP CB 1 1
6 4971 1 1 15 ASP CG C -18.968 1.182 1.388 1.00 . A A . 15 ASP CG 1 1
6 4972 1 1 15 ASP H H -15.057 1.647 1.363 1.00 . A A . 15 ASP H 1 1
6 4973 1 1 15 ASP HA H -17.434 3.179 1.531 1.00 . A A . 15 ASP HA 1 1
6 4974 1 1 15 ASP HB2 H -16.942 0.609 0.964 1.00 . A A . 15 ASP HB2 1 1
6 4975 1 1 15 ASP HB3 H -17.412 0.411 2.648 1.00 . A A . 15 ASP HB3 1 1
6 4976 1 1 15 ASP N N -15.472 2.438 1.769 1.00 . A A . 15 ASP N 1 1
6 4977 1 1 15 ASP O O -16.549 1.990 4.428 1.00 . A A . 15 ASP O 1 1
6 4978 1 1 15 ASP OD1 O -19.506 2.266 1.552 1.00 . A A . 15 ASP OD1 1 1
6 4979 1 1 15 ASP OD2 O -19.532 0.201 0.931 1.00 . A A . 15 ASP OD2 1 1
6 4980 1 1 16 ALA C C -18.907 2.957 6.026 1.00 . A A . 16 ALA C 1 1
6 4981 1 1 16 ALA CA C -18.030 4.034 5.386 1.00 . A A . 16 ALA CA 1 1
6 4982 1 1 16 ALA CB C -18.718 5.394 5.516 1.00 . A A . 16 ALA CB 1 1
6 4983 1 1 16 ALA H H -18.250 4.271 3.256 1.00 . A A . 16 ALA H 1 1
6 4984 1 1 16 ALA HA H -17.073 4.065 5.887 1.00 . A A . 16 ALA HA 1 1
6 4985 1 1 16 ALA HB1 H -19.564 5.434 4.845 1.00 . A A . 16 ALA HB1 1 1
6 4986 1 1 16 ALA HB2 H -18.019 6.177 5.262 1.00 . A A . 16 ALA HB2 1 1
6 4987 1 1 16 ALA HB3 H -19.058 5.529 6.532 1.00 . A A . 16 ALA HB3 1 1
6 4988 1 1 16 ALA N N -17.827 3.716 3.944 1.00 . A A . 16 ALA N 1 1
6 4989 1 1 16 ALA O O -18.720 2.589 7.168 1.00 . A A . 16 ALA O 1 1
6 4990 1 1 17 ALA C C -19.882 0.292 6.489 1.00 . A A . 17 ALA C 1 1
6 4991 1 1 17 ALA CA C -20.745 1.391 5.866 1.00 . A A . 17 ALA CA 1 1
6 4992 1 1 17 ALA CB C -21.608 0.793 4.752 1.00 . A A . 17 ALA CB 1 1
6 4993 1 1 17 ALA H H -19.995 2.754 4.378 1.00 . A A . 17 ALA H 1 1
6 4994 1 1 17 ALA HA H -21.382 1.823 6.624 1.00 . A A . 17 ALA HA 1 1
6 4995 1 1 17 ALA HB1 H -21.973 1.586 4.115 1.00 . A A . 17 ALA HB1 1 1
6 4996 1 1 17 ALA HB2 H -22.445 0.267 5.187 1.00 . A A . 17 ALA HB2 1 1
6 4997 1 1 17 ALA HB3 H -21.014 0.107 4.167 1.00 . A A . 17 ALA HB3 1 1
6 4998 1 1 17 ALA N N -19.860 2.446 5.298 1.00 . A A . 17 ALA N 1 1
6 4999 1 1 17 ALA O O -20.196 -0.240 7.534 1.00 . A A . 17 ALA O 1 1
6 5000 1 1 18 THR C C -16.600 -0.470 6.888 1.00 . A A . 18 THR C 1 1
6 5001 1 1 18 THR CA C -17.906 -1.107 6.408 1.00 . A A . 18 THR CA 1 1
6 5002 1 1 18 THR CB C -17.607 -2.142 5.322 1.00 . A A . 18 THR CB 1 1
6 5003 1 1 18 THR CG2 C -17.017 -1.445 4.097 1.00 . A A . 18 THR CG2 1 1
6 5004 1 1 18 THR H H -18.559 0.397 5.014 1.00 . A A . 18 THR H 1 1
6 5005 1 1 18 THR HA H -18.398 -1.589 7.241 1.00 . A A . 18 THR HA 1 1
6 5006 1 1 18 THR HB H -18.520 -2.643 5.040 1.00 . A A . 18 THR HB 1 1
6 5007 1 1 18 THR HG1 H -16.721 -3.872 5.255 1.00 . A A . 18 THR HG1 1 1
6 5008 1 1 18 THR HG21 H -17.668 -1.598 3.248 1.00 . A A . 18 THR HG21 1 1
6 5009 1 1 18 THR HG22 H -16.043 -1.859 3.882 1.00 . A A . 18 THR HG22 1 1
6 5010 1 1 18 THR HG23 H -16.923 -0.387 4.295 1.00 . A A . 18 THR HG23 1 1
6 5011 1 1 18 THR N N -18.793 -0.048 5.854 1.00 . A A . 18 THR N 1 1
6 5012 1 1 18 THR O O -15.846 -1.061 7.636 1.00 . A A . 18 THR O 1 1
6 5013 1 1 18 THR OG1 O -16.679 -3.096 5.819 1.00 . A A . 18 THR OG1 1 1
6 5014 1 1 19 CYS C C -13.883 0.855 6.122 1.00 . A A . 19 CYS C 1 1
6 5015 1 1 19 CYS CA C -15.076 1.419 6.896 1.00 . A A . 19 CYS CA 1 1
6 5016 1 1 19 CYS CB C -14.859 1.187 8.393 1.00 . A A . 19 CYS CB 1 1
6 5017 1 1 19 CYS H H -16.954 1.193 5.865 1.00 . A A . 19 CYS H 1 1
6 5018 1 1 19 CYS HA H -15.160 2.478 6.705 1.00 . A A . 19 CYS HA 1 1
6 5019 1 1 19 CYS HB2 H -15.815 1.162 8.895 1.00 . A A . 19 CYS HB2 1 1
6 5020 1 1 19 CYS HB3 H -14.351 0.245 8.541 1.00 . A A . 19 CYS HB3 1 1
6 5021 1 1 19 CYS N N -16.329 0.735 6.466 1.00 . A A . 19 CYS N 1 1
6 5022 1 1 19 CYS O O -12.747 1.110 6.458 1.00 . A A . 19 CYS O 1 1
6 5023 1 1 19 CYS SG S -13.855 2.529 9.077 1.00 . A A . 19 CYS SG 1 1
6 5024 1 1 20 LYS C C -12.949 0.122 2.907 1.00 . A A . 20 LYS C 1 1
6 5025 1 1 20 LYS CA C -12.990 -0.484 4.312 1.00 . A A . 20 LYS CA 1 1
6 5026 1 1 20 LYS CB C -13.150 -2.004 4.208 1.00 . A A . 20 LYS CB 1 1
6 5027 1 1 20 LYS CD C -12.223 -3.887 5.568 1.00 . A A . 20 LYS CD 1 1
6 5028 1 1 20 LYS CE C -10.781 -3.516 5.914 1.00 . A A . 20 LYS CE 1 1
6 5029 1 1 20 LYS CG C -13.098 -2.633 5.605 1.00 . A A . 20 LYS CG 1 1
6 5030 1 1 20 LYS H H -15.056 -0.099 4.828 1.00 . A A . 20 LYS H 1 1
6 5031 1 1 20 LYS HA H -12.065 -0.262 4.817 1.00 . A A . 20 LYS HA 1 1
6 5032 1 1 20 LYS HB2 H -14.097 -2.235 3.743 1.00 . A A . 20 LYS HB2 1 1
6 5033 1 1 20 LYS HB3 H -12.345 -2.405 3.607 1.00 . A A . 20 LYS HB3 1 1
6 5034 1 1 20 LYS HD2 H -12.594 -4.607 6.284 1.00 . A A . 20 LYS HD2 1 1
6 5035 1 1 20 LYS HD3 H -12.254 -4.318 4.577 1.00 . A A . 20 LYS HD3 1 1
6 5036 1 1 20 LYS HE2 H -10.655 -2.446 5.829 1.00 . A A . 20 LYS HE2 1 1
6 5037 1 1 20 LYS HE3 H -10.563 -3.826 6.926 1.00 . A A . 20 LYS HE3 1 1
6 5038 1 1 20 LYS HG2 H -12.679 -1.924 6.307 1.00 . A A . 20 LYS HG2 1 1
6 5039 1 1 20 LYS HG3 H -14.094 -2.903 5.919 1.00 . A A . 20 LYS HG3 1 1
6 5040 1 1 20 LYS HZ1 H -10.350 -4.406 4.083 1.00 . A A . 20 LYS HZ1 1 1
6 5041 1 1 20 LYS HZ2 H -9.525 -5.092 5.399 1.00 . A A . 20 LYS HZ2 1 1
6 5042 1 1 20 LYS HZ3 H -9.038 -3.589 4.779 1.00 . A A . 20 LYS HZ3 1 1
6 5043 1 1 20 LYS N N -14.128 0.092 5.090 1.00 . A A . 20 LYS N 1 1
6 5044 1 1 20 LYS NZ N -9.854 -4.204 4.973 1.00 . A A . 20 LYS NZ 1 1
6 5045 1 1 20 LYS O O -13.735 0.980 2.568 1.00 . A A . 20 LYS O 1 1
6 5046 1 1 21 LEU C C -13.215 -0.060 -0.065 1.00 . A A . 21 LEU C 1 1
6 5047 1 1 21 LEU CA C -11.925 0.232 0.707 1.00 . A A . 21 LEU CA 1 1
6 5048 1 1 21 LEU CB C -10.739 -0.420 -0.006 1.00 . A A . 21 LEU CB 1 1
6 5049 1 1 21 LEU CD1 C -8.428 -0.652 0.914 1.00 . A A . 21 LEU CD1 1 1
6 5050 1 1 21 LEU CD2 C -8.891 1.006 -0.897 1.00 . A A . 21 LEU CD2 1 1
6 5051 1 1 21 LEU CG C -9.457 0.331 0.356 1.00 . A A . 21 LEU CG 1 1
6 5052 1 1 21 LEU H H -11.401 -1.008 2.389 1.00 . A A . 21 LEU H 1 1
6 5053 1 1 21 LEU HA H -11.767 1.299 0.758 1.00 . A A . 21 LEU HA 1 1
6 5054 1 1 21 LEU HB2 H -10.656 -1.450 0.306 1.00 . A A . 21 LEU HB2 1 1
6 5055 1 1 21 LEU HB3 H -10.891 -0.376 -1.074 1.00 . A A . 21 LEU HB3 1 1
6 5056 1 1 21 LEU HD11 H -8.931 -1.542 1.260 1.00 . A A . 21 LEU HD11 1 1
6 5057 1 1 21 LEU HD12 H -7.903 -0.193 1.739 1.00 . A A . 21 LEU HD12 1 1
6 5058 1 1 21 LEU HD13 H -7.722 -0.915 0.141 1.00 . A A . 21 LEU HD13 1 1
6 5059 1 1 21 LEU HD21 H -7.950 0.545 -1.160 1.00 . A A . 21 LEU HD21 1 1
6 5060 1 1 21 LEU HD22 H -8.734 2.056 -0.700 1.00 . A A . 21 LEU HD22 1 1
6 5061 1 1 21 LEU HD23 H -9.589 0.892 -1.712 1.00 . A A . 21 LEU HD23 1 1
6 5062 1 1 21 LEU HG H -9.679 1.082 1.101 1.00 . A A . 21 LEU HG 1 1
6 5063 1 1 21 LEU N N -12.030 -0.317 2.091 1.00 . A A . 21 LEU N 1 1
6 5064 1 1 21 LEU O O -14.055 -0.818 0.377 1.00 . A A . 21 LEU O 1 1
6 5065 1 1 22 ARG C C -14.330 0.266 -3.523 1.00 . A A . 22 ARG C 1 1
6 5066 1 1 22 ARG CA C -14.621 0.278 -2.012 1.00 . A A . 22 ARG CA 1 1
6 5067 1 1 22 ARG CB C -15.678 1.343 -1.706 1.00 . A A . 22 ARG CB 1 1
6 5068 1 1 22 ARG CD C -17.757 0.307 -2.619 1.00 . A A . 22 ARG CD 1 1
6 5069 1 1 22 ARG CG C -16.993 0.657 -1.340 1.00 . A A . 22 ARG CG 1 1
6 5070 1 1 22 ARG CZ C -19.143 -1.678 -2.602 1.00 . A A . 22 ARG CZ 1 1
6 5071 1 1 22 ARG H H -12.690 1.138 -1.559 1.00 . A A . 22 ARG H 1 1
6 5072 1 1 22 ARG HA H -15.014 -0.688 -1.731 1.00 . A A . 22 ARG HA 1 1
6 5073 1 1 22 ARG HB2 H -15.346 1.957 -0.882 1.00 . A A . 22 ARG HB2 1 1
6 5074 1 1 22 ARG HB3 H -15.834 1.957 -2.579 1.00 . A A . 22 ARG HB3 1 1
6 5075 1 1 22 ARG HD2 H -18.007 1.215 -3.148 1.00 . A A . 22 ARG HD2 1 1
6 5076 1 1 22 ARG HD3 H -17.138 -0.317 -3.247 1.00 . A A . 22 ARG HD3 1 1
6 5077 1 1 22 ARG HE H -19.724 0.035 -1.787 1.00 . A A . 22 ARG HE 1 1
6 5078 1 1 22 ARG HG2 H -16.787 -0.246 -0.783 1.00 . A A . 22 ARG HG2 1 1
6 5079 1 1 22 ARG HG3 H -17.592 1.323 -0.737 1.00 . A A . 22 ARG HG3 1 1
6 5080 1 1 22 ARG HH11 H -18.402 -1.425 -4.445 1.00 . A A . 22 ARG HH11 1 1
6 5081 1 1 22 ARG HH12 H -18.889 -3.040 -4.047 1.00 . A A . 22 ARG HH12 1 1
6 5082 1 1 22 ARG HH21 H -19.914 -2.223 -0.837 1.00 . A A . 22 ARG HH21 1 1
6 5083 1 1 22 ARG HH22 H -19.745 -3.492 -2.004 1.00 . A A . 22 ARG HH22 1 1
6 5084 1 1 22 ARG N N -13.378 0.534 -1.220 1.00 . A A . 22 ARG N 1 1
6 5085 1 1 22 ARG NE N -19.005 -0.424 -2.267 1.00 . A A . 22 ARG NE 1 1
6 5086 1 1 22 ARG NH1 N -18.783 -2.079 -3.791 1.00 . A A . 22 ARG NH1 1 1
6 5087 1 1 22 ARG NH2 N -19.639 -2.530 -1.748 1.00 . A A . 22 ARG NH2 1 1
6 5088 1 1 22 ARG O O -14.567 -0.735 -4.170 1.00 . A A . 22 ARG O 1 1
6 5089 1 1 23 PRO C C -12.241 0.761 -5.839 1.00 . A A . 23 PRO C 1 1
6 5090 1 1 23 PRO CA C -13.565 1.455 -5.506 1.00 . A A . 23 PRO CA 1 1
6 5091 1 1 23 PRO CB C -13.480 2.960 -5.769 1.00 . A A . 23 PRO CB 1 1
6 5092 1 1 23 PRO CD C -13.538 2.612 -3.316 1.00 . A A . 23 PRO CD 1 1
6 5093 1 1 23 PRO CG C -13.153 3.625 -4.412 1.00 . A A . 23 PRO CG 1 1
6 5094 1 1 23 PRO HA H -14.372 1.028 -6.079 1.00 . A A . 23 PRO HA 1 1
6 5095 1 1 23 PRO HB2 H -12.696 3.165 -6.486 1.00 . A A . 23 PRO HB2 1 1
6 5096 1 1 23 PRO HB3 H -14.426 3.327 -6.136 1.00 . A A . 23 PRO HB3 1 1
6 5097 1 1 23 PRO HD2 H -12.703 2.463 -2.651 1.00 . A A . 23 PRO HD2 1 1
6 5098 1 1 23 PRO HD3 H -14.399 2.958 -2.774 1.00 . A A . 23 PRO HD3 1 1
6 5099 1 1 23 PRO HG2 H -12.098 3.853 -4.356 1.00 . A A . 23 PRO HG2 1 1
6 5100 1 1 23 PRO HG3 H -13.734 4.526 -4.292 1.00 . A A . 23 PRO HG3 1 1
6 5101 1 1 23 PRO N N -13.849 1.368 -4.063 1.00 . A A . 23 PRO N 1 1
6 5102 1 1 23 PRO O O -11.641 0.115 -5.005 1.00 . A A . 23 PRO O 1 1
6 5103 1 1 24 GLY C C -9.364 0.828 -6.619 1.00 . A A . 24 GLY C 1 1
6 5104 1 1 24 GLY CA C -10.503 0.237 -7.447 1.00 . A A . 24 GLY CA 1 1
6 5105 1 1 24 GLY H H -12.288 1.413 -7.716 1.00 . A A . 24 GLY H 1 1
6 5106 1 1 24 GLY HA2 H -10.569 -0.826 -7.266 1.00 . A A . 24 GLY HA2 1 1
6 5107 1 1 24 GLY HA3 H -10.315 0.412 -8.496 1.00 . A A . 24 GLY HA3 1 1
6 5108 1 1 24 GLY N N -11.786 0.889 -7.057 1.00 . A A . 24 GLY N 1 1
6 5109 1 1 24 GLY O O -8.582 1.622 -7.100 1.00 . A A . 24 GLY O 1 1
6 5110 1 1 25 ALA C C -7.673 -0.102 -3.574 1.00 . A A . 25 ALA C 1 1
6 5111 1 1 25 ALA CA C -8.184 0.995 -4.512 1.00 . A A . 25 ALA CA 1 1
6 5112 1 1 25 ALA CB C -8.734 2.158 -3.685 1.00 . A A . 25 ALA CB 1 1
6 5113 1 1 25 ALA H H -9.913 -0.188 -5.005 1.00 . A A . 25 ALA H 1 1
6 5114 1 1 25 ALA HA H -7.373 1.345 -5.132 1.00 . A A . 25 ALA HA 1 1
6 5115 1 1 25 ALA HB1 H -8.184 2.232 -2.759 1.00 . A A . 25 ALA HB1 1 1
6 5116 1 1 25 ALA HB2 H -9.778 1.986 -3.471 1.00 . A A . 25 ALA HB2 1 1
6 5117 1 1 25 ALA HB3 H -8.626 3.077 -4.241 1.00 . A A . 25 ALA HB3 1 1
6 5118 1 1 25 ALA N N -9.268 0.450 -5.373 1.00 . A A . 25 ALA N 1 1
6 5119 1 1 25 ALA O O -8.439 -0.782 -2.922 1.00 . A A . 25 ALA O 1 1
6 5120 1 1 26 GLN C C -5.661 -0.749 -1.197 1.00 . A A . 26 GLN C 1 1
6 5121 1 1 26 GLN CA C -5.820 -1.325 -2.605 1.00 . A A . 26 GLN CA 1 1
6 5122 1 1 26 GLN CB C -4.456 -1.768 -3.134 1.00 . A A . 26 GLN CB 1 1
6 5123 1 1 26 GLN CD C -4.836 -3.419 -4.972 1.00 . A A . 26 GLN CD 1 1
6 5124 1 1 26 GLN CG C -4.503 -3.256 -3.488 1.00 . A A . 26 GLN CG 1 1
6 5125 1 1 26 GLN H H -5.780 0.284 -4.035 1.00 . A A . 26 GLN H 1 1
6 5126 1 1 26 GLN HA H -6.489 -2.171 -2.576 1.00 . A A . 26 GLN HA 1 1
6 5127 1 1 26 GLN HB2 H -4.209 -1.195 -4.017 1.00 . A A . 26 GLN HB2 1 1
6 5128 1 1 26 GLN HB3 H -3.704 -1.604 -2.377 1.00 . A A . 26 GLN HB3 1 1
6 5129 1 1 26 GLN HE21 H -3.533 -2.042 -5.561 1.00 . A A . 26 GLN HE21 1 1
6 5130 1 1 26 GLN HE22 H -4.414 -2.785 -6.807 1.00 . A A . 26 GLN HE22 1 1
6 5131 1 1 26 GLN HG2 H -3.544 -3.706 -3.282 1.00 . A A . 26 GLN HG2 1 1
6 5132 1 1 26 GLN HG3 H -5.264 -3.743 -2.896 1.00 . A A . 26 GLN HG3 1 1
6 5133 1 1 26 GLN N N -6.381 -0.276 -3.501 1.00 . A A . 26 GLN N 1 1
6 5134 1 1 26 GLN NE2 N -4.209 -2.688 -5.853 1.00 . A A . 26 GLN NE2 1 1
6 5135 1 1 26 GLN O O -5.486 -1.469 -0.235 1.00 . A A . 26 GLN O 1 1
6 5136 1 1 26 GLN OE1 O -5.675 -4.219 -5.336 1.00 . A A . 26 GLN OE1 1 1
6 5137 1 1 27 CYS C C -6.208 2.574 0.227 1.00 . A A . 27 CYS C 1 1
6 5138 1 1 27 CYS CA C -5.576 1.183 0.264 1.00 . A A . 27 CYS CA 1 1
6 5139 1 1 27 CYS CB C -4.093 1.303 0.610 1.00 . A A . 27 CYS CB 1 1
6 5140 1 1 27 CYS H H -5.865 1.106 -1.866 1.00 . A A . 27 CYS H 1 1
6 5141 1 1 27 CYS HA H -6.072 0.582 1.009 1.00 . A A . 27 CYS HA 1 1
6 5142 1 1 27 CYS HB2 H -3.961 2.052 1.377 1.00 . A A . 27 CYS HB2 1 1
6 5143 1 1 27 CYS HB3 H -3.730 0.351 0.970 1.00 . A A . 27 CYS HB3 1 1
6 5144 1 1 27 CYS N N -5.721 0.548 -1.074 1.00 . A A . 27 CYS N 1 1
6 5145 1 1 27 CYS O O -6.196 3.244 -0.785 1.00 . A A . 27 CYS O 1 1
6 5146 1 1 27 CYS SG S -3.171 1.783 -0.868 1.00 . A A . 27 CYS SG 1 1
6 5147 1 1 28 GLY C C -6.567 5.311 2.187 1.00 . A A . 28 GLY C 1 1
6 5148 1 1 28 GLY CA C -7.402 4.359 1.334 1.00 . A A . 28 GLY CA 1 1
6 5149 1 1 28 GLY H H -6.772 2.459 2.126 1.00 . A A . 28 GLY H 1 1
6 5150 1 1 28 GLY HA2 H -7.459 4.741 0.330 1.00 . A A . 28 GLY HA2 1 1
6 5151 1 1 28 GLY HA3 H -8.395 4.283 1.749 1.00 . A A . 28 GLY HA3 1 1
6 5152 1 1 28 GLY N N -6.767 3.014 1.320 1.00 . A A . 28 GLY N 1 1
6 5153 1 1 28 GLY O O -6.752 6.512 2.152 1.00 . A A . 28 GLY O 1 1
6 5154 1 1 29 GLU C C -3.624 4.898 4.362 1.00 . A A . 29 GLU C 1 1
6 5155 1 1 29 GLU CA C -4.817 5.682 3.801 1.00 . A A . 29 GLU CA 1 1
6 5156 1 1 29 GLU CB C -5.678 6.221 4.943 1.00 . A A . 29 GLU CB 1 1
6 5157 1 1 29 GLU CD C -5.441 5.392 7.294 1.00 . A A . 29 GLU CD 1 1
6 5158 1 1 29 GLU CG C -6.017 5.084 5.910 1.00 . A A . 29 GLU CG 1 1
6 5159 1 1 29 GLU H H -5.514 3.821 2.972 1.00 . A A . 29 GLU H 1 1
6 5160 1 1 29 GLU HA H -4.455 6.507 3.208 1.00 . A A . 29 GLU HA 1 1
6 5161 1 1 29 GLU HB2 H -5.141 6.995 5.462 1.00 . A A . 29 GLU HB2 1 1
6 5162 1 1 29 GLU HB3 H -6.594 6.627 4.537 1.00 . A A . 29 GLU HB3 1 1
6 5163 1 1 29 GLU HG2 H -7.091 4.981 5.979 1.00 . A A . 29 GLU HG2 1 1
6 5164 1 1 29 GLU HG3 H -5.591 4.162 5.542 1.00 . A A . 29 GLU HG3 1 1
6 5165 1 1 29 GLU N N -5.651 4.792 2.953 1.00 . A A . 29 GLU N 1 1
6 5166 1 1 29 GLU O O -3.672 3.694 4.509 1.00 . A A . 29 GLU O 1 1
6 5167 1 1 29 GLU OE1 O -4.738 6.382 7.417 1.00 . A A . 29 GLU OE1 1 1
6 5168 1 1 29 GLU OE2 O -5.715 4.633 8.209 1.00 . A A . 29 GLU OE2 1 1
6 5169 1 1 30 GLY C C -0.110 5.744 4.922 1.00 . A A . 30 GLY C 1 1
6 5170 1 1 30 GLY CA C -1.345 4.884 5.209 1.00 . A A . 30 GLY CA 1 1
6 5171 1 1 30 GLY H H -2.536 6.549 4.534 1.00 . A A . 30 GLY H 1 1
6 5172 1 1 30 GLY HA2 H -1.454 4.751 6.276 1.00 . A A . 30 GLY HA2 1 1
6 5173 1 1 30 GLY HA3 H -1.238 3.920 4.730 1.00 . A A . 30 GLY HA3 1 1
6 5174 1 1 30 GLY N N -2.551 5.579 4.666 1.00 . A A . 30 GLY N 1 1
6 5175 1 1 30 GLY O O -0.210 6.944 4.752 1.00 . A A . 30 GLY O 1 1
6 5176 1 1 31 LEU C C 2.753 5.602 3.134 1.00 . A A . 31 LEU C 1 1
6 5177 1 1 31 LEU CA C 2.267 5.956 4.533 1.00 . A A . 31 LEU CA 1 1
6 5178 1 1 31 LEU CB C 3.378 5.702 5.554 1.00 . A A . 31 LEU CB 1 1
6 5179 1 1 31 LEU CD1 C 3.952 3.322 5.101 1.00 . A A . 31 LEU CD1 1 1
6 5180 1 1 31 LEU CD2 C 4.055 4.252 7.432 1.00 . A A . 31 LEU CD2 1 1
6 5181 1 1 31 LEU CG C 3.303 4.286 6.103 1.00 . A A . 31 LEU CG 1 1
6 5182 1 1 31 LEU H H 1.115 4.178 4.955 1.00 . A A . 31 LEU H 1 1
6 5183 1 1 31 LEU HA H 2.013 6.996 4.559 1.00 . A A . 31 LEU HA 1 1
6 5184 1 1 31 LEU HB2 H 4.337 5.847 5.078 1.00 . A A . 31 LEU HB2 1 1
6 5185 1 1 31 LEU HB3 H 3.277 6.403 6.370 1.00 . A A . 31 LEU HB3 1 1
6 5186 1 1 31 LEU HD11 H 4.023 2.341 5.534 1.00 . A A . 31 LEU HD11 1 1
6 5187 1 1 31 LEU HD12 H 4.941 3.674 4.850 1.00 . A A . 31 LEU HD12 1 1
6 5188 1 1 31 LEU HD13 H 3.351 3.272 4.208 1.00 . A A . 31 LEU HD13 1 1
6 5189 1 1 31 LEU HD21 H 5.104 4.098 7.250 1.00 . A A . 31 LEU HD21 1 1
6 5190 1 1 31 LEU HD22 H 3.673 3.452 8.045 1.00 . A A . 31 LEU HD22 1 1
6 5191 1 1 31 LEU HD23 H 3.915 5.192 7.946 1.00 . A A . 31 LEU HD23 1 1
6 5192 1 1 31 LEU HG H 2.273 4.008 6.264 1.00 . A A . 31 LEU HG 1 1
6 5193 1 1 31 LEU N N 1.050 5.150 4.840 1.00 . A A . 31 LEU N 1 1
6 5194 1 1 31 LEU O O 3.430 6.374 2.485 1.00 . A A . 31 LEU O 1 1
6 5195 1 1 32 CYS C C 1.647 3.727 0.411 1.00 . A A . 32 CYS C 1 1
6 5196 1 1 32 CYS CA C 2.854 4.031 1.299 1.00 . A A . 32 CYS CA 1 1
6 5197 1 1 32 CYS CB C 3.735 2.793 1.401 1.00 . A A . 32 CYS CB 1 1
6 5198 1 1 32 CYS H H 1.870 3.824 3.207 1.00 . A A . 32 CYS H 1 1
6 5199 1 1 32 CYS HA H 3.423 4.835 0.858 1.00 . A A . 32 CYS HA 1 1
6 5200 1 1 32 CYS HB2 H 3.470 2.233 2.287 1.00 . A A . 32 CYS HB2 1 1
6 5201 1 1 32 CYS HB3 H 3.596 2.176 0.526 1.00 . A A . 32 CYS HB3 1 1
6 5202 1 1 32 CYS N N 2.411 4.435 2.661 1.00 . A A . 32 CYS N 1 1
6 5203 1 1 32 CYS O O 1.573 2.685 -0.212 1.00 . A A . 32 CYS O 1 1
6 5204 1 1 32 CYS SG S 5.459 3.314 1.505 1.00 . A A . 32 CYS SG 1 1
6 5205 1 1 33 CYS C C -0.692 5.609 -1.445 1.00 . A A . 33 CYS C 1 1
6 5206 1 1 33 CYS CA C -0.472 4.390 -0.545 1.00 . A A . 33 CYS CA 1 1
6 5207 1 1 33 CYS CB C -1.716 4.148 0.312 1.00 . A A . 33 CYS CB 1 1
6 5208 1 1 33 CYS H H 0.793 5.472 0.821 1.00 . A A . 33 CYS H 1 1
6 5209 1 1 33 CYS HA H -0.289 3.521 -1.162 1.00 . A A . 33 CYS HA 1 1
6 5210 1 1 33 CYS HB2 H -1.546 3.304 0.964 1.00 . A A . 33 CYS HB2 1 1
6 5211 1 1 33 CYS HB3 H -1.929 5.023 0.904 1.00 . A A . 33 CYS HB3 1 1
6 5212 1 1 33 CYS N N 0.711 4.631 0.325 1.00 . A A . 33 CYS N 1 1
6 5213 1 1 33 CYS O O -1.189 6.630 -1.015 1.00 . A A . 33 CYS O 1 1
6 5214 1 1 33 CYS SG S -3.121 3.798 -0.772 1.00 . A A . 33 CYS SG 1 1
6 5215 1 1 34 GLU C C -1.722 6.388 -4.499 1.00 . A A . 34 GLU C 1 1
6 5216 1 1 34 GLU CA C -0.500 6.652 -3.624 1.00 . A A . 34 GLU CA 1 1
6 5217 1 1 34 GLU CB C 0.741 6.792 -4.509 1.00 . A A . 34 GLU CB 1 1
6 5218 1 1 34 GLU CD C -0.096 9.089 -5.023 1.00 . A A . 34 GLU CD 1 1
6 5219 1 1 34 GLU CG C 0.464 7.800 -5.626 1.00 . A A . 34 GLU CG 1 1
6 5220 1 1 34 GLU H H 0.076 4.675 -3.018 1.00 . A A . 34 GLU H 1 1
6 5221 1 1 34 GLU HA H -0.648 7.559 -3.061 1.00 . A A . 34 GLU HA 1 1
6 5222 1 1 34 GLU HB2 H 1.573 7.134 -3.909 1.00 . A A . 34 GLU HB2 1 1
6 5223 1 1 34 GLU HB3 H 0.982 5.832 -4.944 1.00 . A A . 34 GLU HB3 1 1
6 5224 1 1 34 GLU HG2 H 1.383 8.015 -6.151 1.00 . A A . 34 GLU HG2 1 1
6 5225 1 1 34 GLU HG3 H -0.256 7.385 -6.315 1.00 . A A . 34 GLU HG3 1 1
6 5226 1 1 34 GLU N N -0.320 5.507 -2.693 1.00 . A A . 34 GLU N 1 1
6 5227 1 1 34 GLU O O -1.873 5.325 -5.067 1.00 . A A . 34 GLU O 1 1
6 5228 1 1 34 GLU OE1 O 0.630 9.742 -4.293 1.00 . A A . 34 GLU OE1 1 1
6 5229 1 1 34 GLU OE2 O -1.243 9.401 -5.301 1.00 . A A . 34 GLU OE2 1 1
6 5230 1 1 35 GLN C C -4.609 5.961 -4.863 1.00 . A A . 35 GLN C 1 1
6 5231 1 1 35 GLN CA C -3.815 7.132 -5.437 1.00 . A A . 35 GLN CA 1 1
6 5232 1 1 35 GLN CB C -3.408 6.821 -6.879 1.00 . A A . 35 GLN CB 1 1
6 5233 1 1 35 GLN CD C -4.591 8.620 -8.147 1.00 . A A . 35 GLN CD 1 1
6 5234 1 1 35 GLN CG C -4.578 7.126 -7.817 1.00 . A A . 35 GLN CG 1 1
6 5235 1 1 35 GLN H H -2.467 8.190 -4.136 1.00 . A A . 35 GLN H 1 1
6 5236 1 1 35 GLN HA H -4.419 8.022 -5.414 1.00 . A A . 35 GLN HA 1 1
6 5237 1 1 35 GLN HB2 H -2.558 7.429 -7.152 1.00 . A A . 35 GLN HB2 1 1
6 5238 1 1 35 GLN HB3 H -3.146 5.777 -6.962 1.00 . A A . 35 GLN HB3 1 1
6 5239 1 1 35 GLN HE21 H -3.430 8.420 -9.744 1.00 . A A . 35 GLN HE21 1 1
6 5240 1 1 35 GLN HE22 H -3.930 10.006 -9.404 1.00 . A A . 35 GLN HE22 1 1
6 5241 1 1 35 GLN HG2 H -4.467 6.556 -8.727 1.00 . A A . 35 GLN HG2 1 1
6 5242 1 1 35 GLN HG3 H -5.506 6.858 -7.333 1.00 . A A . 35 GLN HG3 1 1
6 5243 1 1 35 GLN N N -2.601 7.341 -4.607 1.00 . A A . 35 GLN N 1 1
6 5244 1 1 35 GLN NE2 N -3.929 9.051 -9.184 1.00 . A A . 35 GLN NE2 1 1
6 5245 1 1 35 GLN O O -5.248 5.217 -5.579 1.00 . A A . 35 GLN O 1 1
6 5246 1 1 35 GLN OE1 O -5.210 9.402 -7.451 1.00 . A A . 35 GLN OE1 1 1
6 5247 1 1 36 CYS C C -4.750 3.338 -3.439 1.00 . A A . 36 CYS C 1 1
6 5248 1 1 36 CYS CA C -5.304 4.670 -2.932 1.00 . A A . 36 CYS CA 1 1
6 5249 1 1 36 CYS CB C -6.789 4.772 -3.275 1.00 . A A . 36 CYS CB 1 1
6 5250 1 1 36 CYS H H -4.036 6.405 -3.016 1.00 . A A . 36 CYS H 1 1
6 5251 1 1 36 CYS HA H -5.181 4.726 -1.861 1.00 . A A . 36 CYS HA 1 1
6 5252 1 1 36 CYS HB2 H -6.905 4.971 -4.330 1.00 . A A . 36 CYS HB2 1 1
6 5253 1 1 36 CYS HB3 H -7.277 3.843 -3.031 1.00 . A A . 36 CYS HB3 1 1
6 5254 1 1 36 CYS N N -4.563 5.792 -3.570 1.00 . A A . 36 CYS N 1 1
6 5255 1 1 36 CYS O O -5.418 2.324 -3.407 1.00 . A A . 36 CYS O 1 1
6 5256 1 1 36 CYS SG S -7.539 6.114 -2.322 1.00 . A A . 36 CYS SG 1 1
6 5257 1 1 37 LYS C C -1.632 1.790 -3.645 1.00 . A A . 37 LYS C 1 1
6 5258 1 1 37 LYS CA C -2.928 2.069 -4.408 1.00 . A A . 37 LYS CA 1 1
6 5259 1 1 37 LYS CB C -2.617 2.211 -5.901 1.00 . A A . 37 LYS CB 1 1
6 5260 1 1 37 LYS CD C -3.553 3.021 -8.071 1.00 . A A . 37 LYS CD 1 1
6 5261 1 1 37 LYS CE C -4.805 3.585 -8.744 1.00 . A A . 37 LYS CE 1 1
6 5262 1 1 37 LYS CG C -3.904 2.535 -6.663 1.00 . A A . 37 LYS CG 1 1
6 5263 1 1 37 LYS H H -3.010 4.163 -3.916 1.00 . A A . 37 LYS H 1 1
6 5264 1 1 37 LYS HA H -3.619 1.254 -4.258 1.00 . A A . 37 LYS HA 1 1
6 5265 1 1 37 LYS HB2 H -1.901 3.007 -6.046 1.00 . A A . 37 LYS HB2 1 1
6 5266 1 1 37 LYS HB3 H -2.205 1.283 -6.272 1.00 . A A . 37 LYS HB3 1 1
6 5267 1 1 37 LYS HD2 H -2.799 3.791 -8.007 1.00 . A A . 37 LYS HD2 1 1
6 5268 1 1 37 LYS HD3 H -3.175 2.194 -8.653 1.00 . A A . 37 LYS HD3 1 1
6 5269 1 1 37 LYS HE2 H -5.669 3.017 -8.432 1.00 . A A . 37 LYS HE2 1 1
6 5270 1 1 37 LYS HE3 H -4.932 4.620 -8.460 1.00 . A A . 37 LYS HE3 1 1
6 5271 1 1 37 LYS HG2 H -4.516 1.647 -6.730 1.00 . A A . 37 LYS HG2 1 1
6 5272 1 1 37 LYS HG3 H -4.446 3.309 -6.142 1.00 . A A . 37 LYS HG3 1 1
6 5273 1 1 37 LYS HZ1 H -5.594 3.401 -10.662 1.00 . A A . 37 LYS HZ1 1 1
6 5274 1 1 37 LYS HZ2 H -4.078 2.658 -10.461 1.00 . A A . 37 LYS HZ2 1 1
6 5275 1 1 37 LYS HZ3 H -4.191 4.350 -10.581 1.00 . A A . 37 LYS HZ3 1 1
6 5276 1 1 37 LYS N N -3.530 3.333 -3.903 1.00 . A A . 37 LYS N 1 1
6 5277 1 1 37 LYS NZ N -4.656 3.492 -10.224 1.00 . A A . 37 LYS NZ 1 1
6 5278 1 1 37 LYS O O -0.863 2.687 -3.362 1.00 . A A . 37 LYS O 1 1
6 5279 1 1 38 PHE C C 1.075 0.761 -3.329 1.00 . A A . 38 PHE C 1 1
6 5280 1 1 38 PHE CA C -0.135 0.230 -2.560 1.00 . A A . 38 PHE CA 1 1
6 5281 1 1 38 PHE CB C -0.002 -1.286 -2.414 1.00 . A A . 38 PHE CB 1 1
6 5282 1 1 38 PHE CD1 C -1.287 -1.075 -0.248 1.00 . A A . 38 PHE CD1 1 1
6 5283 1 1 38 PHE CD2 C -1.678 -3.009 -1.660 1.00 . A A . 38 PHE CD2 1 1
6 5284 1 1 38 PHE CE1 C -2.223 -1.561 0.674 1.00 . A A . 38 PHE CE1 1 1
6 5285 1 1 38 PHE CE2 C -2.614 -3.493 -0.737 1.00 . A A . 38 PHE CE2 1 1
6 5286 1 1 38 PHE CG C -1.015 -1.801 -1.416 1.00 . A A . 38 PHE CG 1 1
6 5287 1 1 38 PHE CZ C -2.885 -2.769 0.429 1.00 . A A . 38 PHE CZ 1 1
6 5288 1 1 38 PHE H H -2.015 -0.156 -3.542 1.00 . A A . 38 PHE H 1 1
6 5289 1 1 38 PHE HA H -0.170 0.687 -1.584 1.00 . A A . 38 PHE HA 1 1
6 5290 1 1 38 PHE HB2 H -0.170 -1.755 -3.371 1.00 . A A . 38 PHE HB2 1 1
6 5291 1 1 38 PHE HB3 H 0.990 -1.525 -2.066 1.00 . A A . 38 PHE HB3 1 1
6 5292 1 1 38 PHE HD1 H -0.776 -0.144 -0.058 1.00 . A A . 38 PHE HD1 1 1
6 5293 1 1 38 PHE HD2 H -1.469 -3.568 -2.560 1.00 . A A . 38 PHE HD2 1 1
6 5294 1 1 38 PHE HE1 H -2.432 -1.002 1.573 1.00 . A A . 38 PHE HE1 1 1
6 5295 1 1 38 PHE HE2 H -3.125 -4.425 -0.926 1.00 . A A . 38 PHE HE2 1 1
6 5296 1 1 38 PHE HZ H -3.606 -3.142 1.141 1.00 . A A . 38 PHE HZ 1 1
6 5297 1 1 38 PHE N N -1.383 0.556 -3.306 1.00 . A A . 38 PHE N 1 1
6 5298 1 1 38 PHE O O 1.286 0.428 -4.477 1.00 . A A . 38 PHE O 1 1
6 5299 1 1 39 SER C C 4.017 0.956 -3.735 1.00 . A A . 39 SER C 1 1
6 5300 1 1 39 SER CA C 3.077 2.118 -3.402 1.00 . A A . 39 SER CA 1 1
6 5301 1 1 39 SER CB C 3.791 3.117 -2.491 1.00 . A A . 39 SER CB 1 1
6 5302 1 1 39 SER H H 1.693 1.831 -1.774 1.00 . A A . 39 SER H 1 1
6 5303 1 1 39 SER HA H 2.774 2.610 -4.314 1.00 . A A . 39 SER HA 1 1
6 5304 1 1 39 SER HB2 H 4.261 2.593 -1.676 1.00 . A A . 39 SER HB2 1 1
6 5305 1 1 39 SER HB3 H 4.546 3.646 -3.059 1.00 . A A . 39 SER HB3 1 1
6 5306 1 1 39 SER HG H 2.175 4.191 -2.642 1.00 . A A . 39 SER HG 1 1
6 5307 1 1 39 SER N N 1.876 1.579 -2.704 1.00 . A A . 39 SER N 1 1
6 5308 1 1 39 SER O O 3.578 -0.128 -4.066 1.00 . A A . 39 SER O 1 1
6 5309 1 1 39 SER OG O 2.841 4.037 -1.969 1.00 . A A . 39 SER OG 1 1
6 5310 1 1 40 ARG C C 6.993 -0.348 -2.685 1.00 . A A . 40 ARG C 1 1
6 5311 1 1 40 ARG CA C 6.251 0.057 -3.961 1.00 . A A . 40 ARG CA 1 1
6 5312 1 1 40 ARG CB C 7.255 0.524 -5.017 1.00 . A A . 40 ARG CB 1 1
6 5313 1 1 40 ARG CD C 7.600 0.933 -7.458 1.00 . A A . 40 ARG CD 1 1
6 5314 1 1 40 ARG CG C 6.600 0.470 -6.398 1.00 . A A . 40 ARG CG 1 1
6 5315 1 1 40 ARG CZ C 8.619 3.007 -6.729 1.00 . A A . 40 ARG CZ 1 1
6 5316 1 1 40 ARG H H 5.644 2.041 -3.380 1.00 . A A . 40 ARG H 1 1
6 5317 1 1 40 ARG HA H 5.698 -0.791 -4.339 1.00 . A A . 40 ARG HA 1 1
6 5318 1 1 40 ARG HB2 H 7.561 1.538 -4.800 1.00 . A A . 40 ARG HB2 1 1
6 5319 1 1 40 ARG HB3 H 8.119 -0.123 -5.004 1.00 . A A . 40 ARG HB3 1 1
6 5320 1 1 40 ARG HD2 H 8.571 0.510 -7.246 1.00 . A A . 40 ARG HD2 1 1
6 5321 1 1 40 ARG HD3 H 7.270 0.606 -8.433 1.00 . A A . 40 ARG HD3 1 1
6 5322 1 1 40 ARG HE H 7.056 2.958 -7.954 1.00 . A A . 40 ARG HE 1 1
6 5323 1 1 40 ARG HG2 H 6.293 -0.544 -6.612 1.00 . A A . 40 ARG HG2 1 1
6 5324 1 1 40 ARG HG3 H 5.737 1.119 -6.414 1.00 . A A . 40 ARG HG3 1 1
6 5325 1 1 40 ARG HH11 H 10.127 2.035 -7.617 1.00 . A A . 40 ARG HH11 1 1
6 5326 1 1 40 ARG HH12 H 10.585 3.160 -6.383 1.00 . A A . 40 ARG HH12 1 1
6 5327 1 1 40 ARG HH21 H 7.328 4.119 -5.677 1.00 . A A . 40 ARG HH21 1 1
6 5328 1 1 40 ARG HH22 H 9.000 4.341 -5.285 1.00 . A A . 40 ARG HH22 1 1
6 5329 1 1 40 ARG N N 5.302 1.163 -3.650 1.00 . A A . 40 ARG N 1 1
6 5330 1 1 40 ARG NE N 7.692 2.421 -7.437 1.00 . A A . 40 ARG NE 1 1
6 5331 1 1 40 ARG NH1 N 9.874 2.712 -6.926 1.00 . A A . 40 ARG NH1 1 1
6 5332 1 1 40 ARG NH2 N 8.290 3.892 -5.826 1.00 . A A . 40 ARG NH2 1 1
6 5333 1 1 40 ARG O O 7.141 0.433 -1.767 1.00 . A A . 40 ARG O 1 1
6 5334 1 1 41 ALA C C 9.540 -1.386 -1.332 1.00 . A A . 41 ALA C 1 1
6 5335 1 1 41 ALA CA C 8.161 -2.031 -1.391 1.00 . A A . 41 ALA CA 1 1
6 5336 1 1 41 ALA CB C 8.298 -3.551 -1.426 1.00 . A A . 41 ALA CB 1 1
6 5337 1 1 41 ALA H H 7.305 -2.189 -3.361 1.00 . A A . 41 ALA H 1 1
6 5338 1 1 41 ALA HA H 7.602 -1.739 -0.510 1.00 . A A . 41 ALA HA 1 1
6 5339 1 1 41 ALA HB1 H 7.417 -3.980 -1.878 1.00 . A A . 41 ALA HB1 1 1
6 5340 1 1 41 ALA HB2 H 8.406 -3.925 -0.419 1.00 . A A . 41 ALA HB2 1 1
6 5341 1 1 41 ALA HB3 H 9.167 -3.819 -2.006 1.00 . A A . 41 ALA HB3 1 1
6 5342 1 1 41 ALA N N 7.445 -1.571 -2.614 1.00 . A A . 41 ALA N 1 1
6 5343 1 1 41 ALA O O 9.976 -0.745 -2.267 1.00 . A A . 41 ALA O 1 1
6 5344 1 1 42 GLY C C 11.324 0.626 -0.064 1.00 . A A . 42 GLY C 1 1
6 5345 1 1 42 GLY CA C 11.551 -0.881 -0.115 1.00 . A A . 42 GLY CA 1 1
6 5346 1 1 42 GLY H H 9.844 -2.023 0.525 1.00 . A A . 42 GLY H 1 1
6 5347 1 1 42 GLY HA2 H 12.043 -1.211 0.789 1.00 . A A . 42 GLY HA2 1 1
6 5348 1 1 42 GLY HA3 H 12.156 -1.134 -0.973 1.00 . A A . 42 GLY HA3 1 1
6 5349 1 1 42 GLY N N 10.220 -1.522 -0.230 1.00 . A A . 42 GLY N 1 1
6 5350 1 1 42 GLY O O 12.210 1.413 -0.329 1.00 . A A . 42 GLY O 1 1
6 5351 1 1 43 LYS C C 10.076 3.017 1.719 1.00 . A A . 43 LYS C 1 1
6 5352 1 1 43 LYS CA C 9.812 2.486 0.312 1.00 . A A . 43 LYS CA 1 1
6 5353 1 1 43 LYS CB C 8.345 2.708 -0.059 1.00 . A A . 43 LYS CB 1 1
6 5354 1 1 43 LYS CD C 9.026 5.088 -0.396 1.00 . A A . 43 LYS CD 1 1
6 5355 1 1 43 LYS CE C 8.354 6.356 -0.928 1.00 . A A . 43 LYS CE 1 1
6 5356 1 1 43 LYS CG C 7.966 4.164 0.206 1.00 . A A . 43 LYS CG 1 1
6 5357 1 1 43 LYS H H 9.416 0.367 0.463 1.00 . A A . 43 LYS H 1 1
6 5358 1 1 43 LYS HA H 10.442 3.010 -0.392 1.00 . A A . 43 LYS HA 1 1
6 5359 1 1 43 LYS HB2 H 8.201 2.481 -1.106 1.00 . A A . 43 LYS HB2 1 1
6 5360 1 1 43 LYS HB3 H 7.721 2.061 0.539 1.00 . A A . 43 LYS HB3 1 1
6 5361 1 1 43 LYS HD2 H 9.745 5.353 0.366 1.00 . A A . 43 LYS HD2 1 1
6 5362 1 1 43 LYS HD3 H 9.526 4.582 -1.205 1.00 . A A . 43 LYS HD3 1 1
6 5363 1 1 43 LYS HE2 H 7.286 6.205 -0.972 1.00 . A A . 43 LYS HE2 1 1
6 5364 1 1 43 LYS HE3 H 8.573 7.184 -0.270 1.00 . A A . 43 LYS HE3 1 1
6 5365 1 1 43 LYS HG2 H 7.006 4.374 -0.248 1.00 . A A . 43 LYS HG2 1 1
6 5366 1 1 43 LYS HG3 H 7.904 4.331 1.271 1.00 . A A . 43 LYS HG3 1 1
6 5367 1 1 43 LYS HZ1 H 9.793 7.131 -2.218 1.00 . A A . 43 LYS HZ1 1 1
6 5368 1 1 43 LYS HZ2 H 8.200 7.276 -2.789 1.00 . A A . 43 LYS HZ2 1 1
6 5369 1 1 43 LYS HZ3 H 8.983 5.769 -2.824 1.00 . A A . 43 LYS HZ3 1 1
6 5370 1 1 43 LYS N N 10.121 1.029 0.260 1.00 . A A . 43 LYS N 1 1
6 5371 1 1 43 LYS NZ N 8.871 6.655 -2.292 1.00 . A A . 43 LYS NZ 1 1
6 5372 1 1 43 LYS O O 9.408 2.652 2.666 1.00 . A A . 43 LYS O 1 1
6 5373 1 1 44 ILE C C 10.106 4.945 3.887 1.00 . A A . 44 ILE C 1 1
6 5374 1 1 44 ILE CA C 11.379 4.416 3.207 1.00 . A A . 44 ILE CA 1 1
6 5375 1 1 44 ILE CB C 12.431 5.530 3.058 1.00 . A A . 44 ILE CB 1 1
6 5376 1 1 44 ILE CD1 C 12.401 5.535 5.562 1.00 . A A . 44 ILE CD1 1 1
6 5377 1 1 44 ILE CG1 C 13.294 5.595 4.322 1.00 . A A . 44 ILE CG1 1 1
6 5378 1 1 44 ILE CG2 C 11.762 6.890 2.829 1.00 . A A . 44 ILE CG2 1 1
6 5379 1 1 44 ILE H H 11.580 4.142 1.084 1.00 . A A . 44 ILE H 1 1
6 5380 1 1 44 ILE HA H 11.793 3.623 3.814 1.00 . A A . 44 ILE HA 1 1
6 5381 1 1 44 ILE HB H 13.064 5.304 2.210 1.00 . A A . 44 ILE HB 1 1
6 5382 1 1 44 ILE HD11 H 11.792 4.645 5.524 1.00 . A A . 44 ILE HD11 1 1
6 5383 1 1 44 ILE HD12 H 11.764 6.407 5.591 1.00 . A A . 44 ILE HD12 1 1
6 5384 1 1 44 ILE HD13 H 13.018 5.512 6.448 1.00 . A A . 44 ILE HD13 1 1
6 5385 1 1 44 ILE HG12 H 13.981 4.761 4.331 1.00 . A A . 44 ILE HG12 1 1
6 5386 1 1 44 ILE HG13 H 13.852 6.520 4.328 1.00 . A A . 44 ILE HG13 1 1
6 5387 1 1 44 ILE HG21 H 11.266 7.204 3.736 1.00 . A A . 44 ILE HG21 1 1
6 5388 1 1 44 ILE HG22 H 11.037 6.805 2.032 1.00 . A A . 44 ILE HG22 1 1
6 5389 1 1 44 ILE HG23 H 12.511 7.618 2.558 1.00 . A A . 44 ILE HG23 1 1
6 5390 1 1 44 ILE N N 11.052 3.868 1.863 1.00 . A A . 44 ILE N 1 1
6 5391 1 1 44 ILE O O 9.516 5.921 3.469 1.00 . A A . 44 ILE O 1 1
6 5392 1 1 45 CYS C C 8.851 5.342 7.016 1.00 . A A . 45 CYS C 1 1
6 5393 1 1 45 CYS CA C 8.454 4.752 5.661 1.00 . A A . 45 CYS CA 1 1
6 5394 1 1 45 CYS CB C 7.517 3.571 5.885 1.00 . A A . 45 CYS CB 1 1
6 5395 1 1 45 CYS H H 10.176 3.510 5.255 1.00 . A A . 45 CYS H 1 1
6 5396 1 1 45 CYS HA H 7.937 5.503 5.079 1.00 . A A . 45 CYS HA 1 1
6 5397 1 1 45 CYS HB2 H 6.807 3.824 6.656 1.00 . A A . 45 CYS HB2 1 1
6 5398 1 1 45 CYS HB3 H 6.990 3.353 4.972 1.00 . A A . 45 CYS HB3 1 1
6 5399 1 1 45 CYS N N 9.681 4.298 4.939 1.00 . A A . 45 CYS N 1 1
6 5400 1 1 45 CYS O O 8.116 6.104 7.610 1.00 . A A . 45 CYS O 1 1
6 5401 1 1 45 CYS SG S 8.456 2.115 6.403 1.00 . A A . 45 CYS SG 1 1
6 5402 1 1 46 ARG C C 11.970 5.451 8.937 1.00 . A A . 46 ARG C 1 1
6 5403 1 1 46 ARG CA C 10.449 5.538 8.825 1.00 . A A . 46 ARG CA 1 1
6 5404 1 1 46 ARG CB C 9.805 4.726 9.954 1.00 . A A . 46 ARG CB 1 1
6 5405 1 1 46 ARG CD C 7.627 4.811 11.175 1.00 . A A . 46 ARG CD 1 1
6 5406 1 1 46 ARG CG C 8.851 5.622 10.746 1.00 . A A . 46 ARG CG 1 1
6 5407 1 1 46 ARG CZ C 6.260 6.351 12.451 1.00 . A A . 46 ARG CZ 1 1
6 5408 1 1 46 ARG H H 10.587 4.377 7.012 1.00 . A A . 46 ARG H 1 1
6 5409 1 1 46 ARG HA H 10.146 6.570 8.909 1.00 . A A . 46 ARG HA 1 1
6 5410 1 1 46 ARG HB2 H 9.256 3.897 9.532 1.00 . A A . 46 ARG HB2 1 1
6 5411 1 1 46 ARG HB3 H 10.575 4.351 10.612 1.00 . A A . 46 ARG HB3 1 1
6 5412 1 1 46 ARG HD2 H 6.864 4.880 10.415 1.00 . A A . 46 ARG HD2 1 1
6 5413 1 1 46 ARG HD3 H 7.909 3.778 11.310 1.00 . A A . 46 ARG HD3 1 1
6 5414 1 1 46 ARG HE H 7.386 4.960 13.311 1.00 . A A . 46 ARG HE 1 1
6 5415 1 1 46 ARG HG2 H 9.357 6.001 11.622 1.00 . A A . 46 ARG HG2 1 1
6 5416 1 1 46 ARG HG3 H 8.535 6.447 10.127 1.00 . A A . 46 ARG HG3 1 1
6 5417 1 1 46 ARG HH11 H 4.660 5.198 12.102 1.00 . A A . 46 ARG HH11 1 1
6 5418 1 1 46 ARG HH12 H 4.344 6.895 12.243 1.00 . A A . 46 ARG HH12 1 1
6 5419 1 1 46 ARG HH21 H 7.663 7.735 12.797 1.00 . A A . 46 ARG HH21 1 1
6 5420 1 1 46 ARG HH22 H 6.044 8.332 12.637 1.00 . A A . 46 ARG HH22 1 1
6 5421 1 1 46 ARG N N 10.008 4.995 7.508 1.00 . A A . 46 ARG N 1 1
6 5422 1 1 46 ARG NE N 7.101 5.353 12.460 1.00 . A A . 46 ARG NE 1 1
6 5423 1 1 46 ARG NH1 N 4.989 6.131 12.250 1.00 . A A . 46 ARG NH1 1 1
6 5424 1 1 46 ARG NH2 N 6.689 7.568 12.643 1.00 . A A . 46 ARG NH2 1 1
6 5425 1 1 46 ARG O O 12.563 4.414 8.717 1.00 . A A . 46 ARG O 1 1
6 5426 1 1 47 ILE C C 14.462 6.410 10.891 1.00 . A A . 47 ILE C 1 1
6 5427 1 1 47 ILE CA C 14.086 6.531 9.406 1.00 . A A . 47 ILE CA 1 1
6 5428 1 1 47 ILE CB C 14.644 7.838 8.826 1.00 . A A . 47 ILE CB 1 1
6 5429 1 1 47 ILE CD1 C 16.790 7.722 10.119 1.00 . A A . 47 ILE CD1 1 1
6 5430 1 1 47 ILE CG1 C 16.172 7.747 8.721 1.00 . A A . 47 ILE CG1 1 1
6 5431 1 1 47 ILE CG2 C 14.257 9.017 9.724 1.00 . A A . 47 ILE CG2 1 1
6 5432 1 1 47 ILE H H 12.103 7.362 9.448 1.00 . A A . 47 ILE H 1 1
6 5433 1 1 47 ILE HA H 14.488 5.697 8.855 1.00 . A A . 47 ILE HA 1 1
6 5434 1 1 47 ILE HB H 14.227 7.994 7.841 1.00 . A A . 47 ILE HB 1 1
6 5435 1 1 47 ILE HD11 H 17.051 6.707 10.378 1.00 . A A . 47 ILE HD11 1 1
6 5436 1 1 47 ILE HD12 H 16.079 8.103 10.837 1.00 . A A . 47 ILE HD12 1 1
6 5437 1 1 47 ILE HD13 H 17.678 8.335 10.131 1.00 . A A . 47 ILE HD13 1 1
6 5438 1 1 47 ILE HG12 H 16.440 6.844 8.192 1.00 . A A . 47 ILE HG12 1 1
6 5439 1 1 47 ILE HG13 H 16.544 8.604 8.181 1.00 . A A . 47 ILE HG13 1 1
6 5440 1 1 47 ILE HG21 H 14.941 9.077 10.557 1.00 . A A . 47 ILE HG21 1 1
6 5441 1 1 47 ILE HG22 H 13.252 8.872 10.093 1.00 . A A . 47 ILE HG22 1 1
6 5442 1 1 47 ILE HG23 H 14.302 9.933 9.154 1.00 . A A . 47 ILE HG23 1 1
6 5443 1 1 47 ILE N N 12.604 6.539 9.276 1.00 . A A . 47 ILE N 1 1
6 5444 1 1 47 ILE O O 14.293 7.343 11.649 1.00 . A A . 47 ILE O 1 1
6 5445 1 1 48 PRO C C 16.720 5.637 12.958 1.00 . A A . 48 PRO C 1 1
6 5446 1 1 48 PRO CA C 15.364 4.989 12.659 1.00 . A A . 48 PRO CA 1 1
6 5447 1 1 48 PRO CB C 15.464 3.461 12.716 1.00 . A A . 48 PRO CB 1 1
6 5448 1 1 48 PRO CD C 15.161 4.117 10.349 1.00 . A A . 48 PRO CD 1 1
6 5449 1 1 48 PRO CG C 15.668 2.982 11.260 1.00 . A A . 48 PRO CG 1 1
6 5450 1 1 48 PRO HA H 14.613 5.334 13.350 1.00 . A A . 48 PRO HA 1 1
6 5451 1 1 48 PRO HB2 H 16.306 3.169 13.330 1.00 . A A . 48 PRO HB2 1 1
6 5452 1 1 48 PRO HB3 H 14.551 3.044 13.112 1.00 . A A . 48 PRO HB3 1 1
6 5453 1 1 48 PRO HD2 H 15.902 4.358 9.599 1.00 . A A . 48 PRO HD2 1 1
6 5454 1 1 48 PRO HD3 H 14.226 3.841 9.887 1.00 . A A . 48 PRO HD3 1 1
6 5455 1 1 48 PRO HG2 H 16.717 2.797 11.076 1.00 . A A . 48 PRO HG2 1 1
6 5456 1 1 48 PRO HG3 H 15.095 2.086 11.079 1.00 . A A . 48 PRO HG3 1 1
6 5457 1 1 48 PRO N N 14.958 5.256 11.267 1.00 . A A . 48 PRO N 1 1
6 5458 1 1 48 PRO O O 17.670 5.481 12.218 1.00 . A A . 48 PRO O 1 1
6 5459 1 1 49 ARG C C 19.056 5.994 14.997 1.00 . A A . 49 ARG C 1 1
6 5460 1 1 49 ARG CA C 18.104 7.024 14.384 1.00 . A A . 49 ARG CA 1 1
6 5461 1 1 49 ARG CB C 17.848 8.147 15.391 1.00 . A A . 49 ARG CB 1 1
6 5462 1 1 49 ARG CD C 16.121 9.810 14.686 1.00 . A A . 49 ARG CD 1 1
6 5463 1 1 49 ARG CG C 17.609 9.459 14.641 1.00 . A A . 49 ARG CG 1 1
6 5464 1 1 49 ARG CZ C 15.322 11.026 12.750 1.00 . A A . 49 ARG CZ 1 1
6 5465 1 1 49 ARG H H 16.034 6.478 14.621 1.00 . A A . 49 ARG H 1 1
6 5466 1 1 49 ARG HA H 18.548 7.437 13.490 1.00 . A A . 49 ARG HA 1 1
6 5467 1 1 49 ARG HB2 H 16.977 7.907 15.983 1.00 . A A . 49 ARG HB2 1 1
6 5468 1 1 49 ARG HB3 H 18.706 8.255 16.036 1.00 . A A . 49 ARG HB3 1 1
6 5469 1 1 49 ARG HD2 H 15.549 9.010 14.243 1.00 . A A . 49 ARG HD2 1 1
6 5470 1 1 49 ARG HD3 H 15.816 9.947 15.714 1.00 . A A . 49 ARG HD3 1 1
6 5471 1 1 49 ARG HE H 16.150 11.931 14.311 1.00 . A A . 49 ARG HE 1 1
6 5472 1 1 49 ARG HG2 H 18.181 10.249 15.108 1.00 . A A . 49 ARG HG2 1 1
6 5473 1 1 49 ARG HG3 H 17.920 9.349 13.614 1.00 . A A . 49 ARG HG3 1 1
6 5474 1 1 49 ARG HH11 H 13.866 9.775 13.323 1.00 . A A . 49 ARG HH11 1 1
6 5475 1 1 49 ARG HH12 H 13.820 10.268 11.663 1.00 . A A . 49 ARG HH12 1 1
6 5476 1 1 49 ARG HH21 H 16.648 12.262 11.901 1.00 . A A . 49 ARG HH21 1 1
6 5477 1 1 49 ARG HH22 H 15.398 11.675 10.857 1.00 . A A . 49 ARG HH22 1 1
6 5478 1 1 49 ARG N N 16.813 6.365 14.038 1.00 . A A . 49 ARG N 1 1
6 5479 1 1 49 ARG NE N 15.884 11.070 13.926 1.00 . A A . 49 ARG NE 1 1
6 5480 1 1 49 ARG NH1 N 14.254 10.299 12.564 1.00 . A A . 49 ARG NH1 1 1
6 5481 1 1 49 ARG NH2 N 15.829 11.707 11.758 1.00 . A A . 49 ARG NH2 1 1
6 5482 1 1 49 ARG O O 18.640 5.083 15.683 1.00 . A A . 49 ARG O 1 1
6 5483 1 1 50 GLY C C 21.860 4.279 14.200 1.00 . A A . 50 GLY C 1 1
6 5484 1 1 50 GLY CA C 21.308 5.161 15.322 1.00 . A A . 50 GLY CA 1 1
6 5485 1 1 50 GLY H H 20.646 6.876 14.197 1.00 . A A . 50 GLY H 1 1
6 5486 1 1 50 GLY HA2 H 22.119 5.699 15.790 1.00 . A A . 50 GLY HA2 1 1
6 5487 1 1 50 GLY HA3 H 20.814 4.543 16.057 1.00 . A A . 50 GLY HA3 1 1
6 5488 1 1 50 GLY N N 20.331 6.133 14.753 1.00 . A A . 50 GLY N 1 1
6 5489 1 1 50 GLY O O 22.204 4.756 13.136 1.00 . A A . 50 GLY O 1 1
6 5490 1 1 51 ASP C C 21.399 1.056 13.004 1.00 . A A . 51 ASP C 1 1
6 5491 1 1 51 ASP CA C 22.469 2.088 13.366 1.00 . A A . 51 ASP CA 1 1
6 5492 1 1 51 ASP CB C 23.717 1.367 13.879 1.00 . A A . 51 ASP CB 1 1
6 5493 1 1 51 ASP CG C 24.624 1.016 12.697 1.00 . A A . 51 ASP CG 1 1
6 5494 1 1 51 ASP H H 21.656 2.630 15.287 1.00 . A A . 51 ASP H 1 1
6 5495 1 1 51 ASP HA H 22.722 2.666 12.489 1.00 . A A . 51 ASP HA 1 1
6 5496 1 1 51 ASP HB2 H 24.249 2.009 14.564 1.00 . A A . 51 ASP HB2 1 1
6 5497 1 1 51 ASP HB3 H 23.425 0.460 14.386 1.00 . A A . 51 ASP HB3 1 1
6 5498 1 1 51 ASP N N 21.943 2.996 14.424 1.00 . A A . 51 ASP N 1 1
6 5499 1 1 51 ASP O O 21.639 -0.135 13.023 1.00 . A A . 51 ASP O 1 1
6 5500 1 1 51 ASP OD1 O 24.468 1.629 11.654 1.00 . A A . 51 ASP OD1 1 1
6 5501 1 1 51 ASP OD2 O 25.457 0.139 12.857 1.00 . A A . 51 ASP OD2 1 1
6 5502 1 1 52 MET C C 18.842 0.661 10.815 1.00 . A A . 52 MET C 1 1
6 5503 1 1 52 MET CA C 19.136 0.553 12.313 1.00 . A A . 52 MET CA 1 1
6 5504 1 1 52 MET CB C 17.872 0.894 13.107 1.00 . A A . 52 MET CB 1 1
6 5505 1 1 52 MET CE C 17.614 -0.515 16.965 1.00 . A A . 52 MET CE 1 1
6 5506 1 1 52 MET CG C 17.739 -0.063 14.292 1.00 . A A . 52 MET CG 1 1
6 5507 1 1 52 MET H H 20.048 2.469 12.668 1.00 . A A . 52 MET H 1 1
6 5508 1 1 52 MET HA H 19.446 -0.455 12.549 1.00 . A A . 52 MET HA 1 1
6 5509 1 1 52 MET HB2 H 17.938 1.910 13.469 1.00 . A A . 52 MET HB2 1 1
6 5510 1 1 52 MET HB3 H 17.007 0.794 12.467 1.00 . A A . 52 MET HB3 1 1
6 5511 1 1 52 MET HE1 H 16.706 -1.011 16.652 1.00 . A A . 52 MET HE1 1 1
6 5512 1 1 52 MET HE2 H 17.486 -0.134 17.965 1.00 . A A . 52 MET HE2 1 1
6 5513 1 1 52 MET HE3 H 18.435 -1.216 16.951 1.00 . A A . 52 MET HE3 1 1
6 5514 1 1 52 MET HG2 H 16.757 -0.513 14.284 1.00 . A A . 52 MET HG2 1 1
6 5515 1 1 52 MET HG3 H 18.490 -0.836 14.216 1.00 . A A . 52 MET HG3 1 1
6 5516 1 1 52 MET N N 20.220 1.505 12.677 1.00 . A A . 52 MET N 1 1
6 5517 1 1 52 MET O O 19.245 1.611 10.175 1.00 . A A . 52 MET O 1 1
6 5518 1 1 52 MET SD S 17.970 0.853 15.835 1.00 . A A . 52 MET SD 1 1
6 5519 1 1 53 PRO C C 16.597 0.560 8.598 1.00 . A A . 53 PRO C 1 1
6 5520 1 1 53 PRO CA C 17.778 -0.375 8.878 1.00 . A A . 53 PRO CA 1 1
6 5521 1 1 53 PRO CB C 17.380 -1.839 8.666 1.00 . A A . 53 PRO CB 1 1
6 5522 1 1 53 PRO CD C 17.666 -1.471 11.098 1.00 . A A . 53 PRO CD 1 1
6 5523 1 1 53 PRO CG C 17.002 -2.394 10.059 1.00 . A A . 53 PRO CG 1 1
6 5524 1 1 53 PRO HA H 18.621 -0.126 8.255 1.00 . A A . 53 PRO HA 1 1
6 5525 1 1 53 PRO HB2 H 16.535 -1.899 7.994 1.00 . A A . 53 PRO HB2 1 1
6 5526 1 1 53 PRO HB3 H 18.214 -2.396 8.266 1.00 . A A . 53 PRO HB3 1 1
6 5527 1 1 53 PRO HD2 H 16.943 -1.149 11.833 1.00 . A A . 53 PRO HD2 1 1
6 5528 1 1 53 PRO HD3 H 18.497 -1.969 11.572 1.00 . A A . 53 PRO HD3 1 1
6 5529 1 1 53 PRO HG2 H 15.928 -2.382 10.182 1.00 . A A . 53 PRO HG2 1 1
6 5530 1 1 53 PRO HG3 H 17.377 -3.399 10.173 1.00 . A A . 53 PRO HG3 1 1
6 5531 1 1 53 PRO N N 18.147 -0.322 10.303 1.00 . A A . 53 PRO N 1 1
6 5532 1 1 53 PRO O O 15.548 0.449 9.203 1.00 . A A . 53 PRO O 1 1
6 5533 1 1 54 ASP C C 14.353 1.639 7.179 1.00 . A A . 54 ASP C 1 1
6 5534 1 1 54 ASP CA C 15.650 2.425 7.375 1.00 . A A . 54 ASP CA 1 1
6 5535 1 1 54 ASP CB C 15.976 3.193 6.093 1.00 . A A . 54 ASP CB 1 1
6 5536 1 1 54 ASP CG C 17.357 3.839 6.220 1.00 . A A . 54 ASP CG 1 1
6 5537 1 1 54 ASP H H 17.616 1.557 7.216 1.00 . A A . 54 ASP H 1 1
6 5538 1 1 54 ASP HA H 15.528 3.122 8.191 1.00 . A A . 54 ASP HA 1 1
6 5539 1 1 54 ASP HB2 H 15.972 2.510 5.255 1.00 . A A . 54 ASP HB2 1 1
6 5540 1 1 54 ASP HB3 H 15.234 3.961 5.934 1.00 . A A . 54 ASP HB3 1 1
6 5541 1 1 54 ASP N N 16.762 1.483 7.691 1.00 . A A . 54 ASP N 1 1
6 5542 1 1 54 ASP O O 14.321 0.635 6.494 1.00 . A A . 54 ASP O 1 1
6 5543 1 1 54 ASP OD1 O 18.332 3.168 5.928 1.00 . A A . 54 ASP OD1 1 1
6 5544 1 1 54 ASP OD2 O 17.415 4.995 6.605 1.00 . A A . 54 ASP OD2 1 1
6 5545 1 1 55 ASP C C 11.525 1.476 6.162 1.00 . A A . 55 ASP C 1 1
6 5546 1 1 55 ASP CA C 11.985 1.373 7.617 1.00 . A A . 55 ASP CA 1 1
6 5547 1 1 55 ASP CB C 10.938 2.008 8.533 1.00 . A A . 55 ASP CB 1 1
6 5548 1 1 55 ASP CG C 10.044 0.916 9.124 1.00 . A A . 55 ASP CG 1 1
6 5549 1 1 55 ASP H H 13.330 2.902 8.318 1.00 . A A . 55 ASP H 1 1
6 5550 1 1 55 ASP HA H 12.114 0.333 7.882 1.00 . A A . 55 ASP HA 1 1
6 5551 1 1 55 ASP HB2 H 11.434 2.540 9.332 1.00 . A A . 55 ASP HB2 1 1
6 5552 1 1 55 ASP HB3 H 10.333 2.697 7.965 1.00 . A A . 55 ASP HB3 1 1
6 5553 1 1 55 ASP N N 13.282 2.089 7.773 1.00 . A A . 55 ASP N 1 1
6 5554 1 1 55 ASP O O 11.495 2.546 5.587 1.00 . A A . 55 ASP O 1 1
6 5555 1 1 55 ASP OD1 O 10.216 -0.231 8.745 1.00 . A A . 55 ASP OD1 1 1
6 5556 1 1 55 ASP OD2 O 9.205 1.245 9.946 1.00 . A A . 55 ASP OD2 1 1
6 5557 1 1 56 ARG C C 9.394 -0.319 3.987 1.00 . A A . 56 ARG C 1 1
6 5558 1 1 56 ARG CA C 10.722 0.417 4.140 1.00 . A A . 56 ARG CA 1 1
6 5559 1 1 56 ARG CB C 11.776 -0.244 3.254 1.00 . A A . 56 ARG CB 1 1
6 5560 1 1 56 ARG CD C 13.796 0.667 2.102 1.00 . A A . 56 ARG CD 1 1
6 5561 1 1 56 ARG CG C 13.124 0.450 3.458 1.00 . A A . 56 ARG CG 1 1
6 5562 1 1 56 ARG CZ C 15.810 1.941 2.541 1.00 . A A . 56 ARG CZ 1 1
6 5563 1 1 56 ARG H H 11.208 -0.480 6.038 1.00 . A A . 56 ARG H 1 1
6 5564 1 1 56 ARG HA H 10.593 1.438 3.830 1.00 . A A . 56 ARG HA 1 1
6 5565 1 1 56 ARG HB2 H 11.864 -1.287 3.518 1.00 . A A . 56 ARG HB2 1 1
6 5566 1 1 56 ARG HB3 H 11.481 -0.154 2.220 1.00 . A A . 56 ARG HB3 1 1
6 5567 1 1 56 ARG HD2 H 13.578 -0.170 1.453 1.00 . A A . 56 ARG HD2 1 1
6 5568 1 1 56 ARG HD3 H 13.420 1.575 1.655 1.00 . A A . 56 ARG HD3 1 1
6 5569 1 1 56 ARG HE H 15.835 -0.020 2.221 1.00 . A A . 56 ARG HE 1 1
6 5570 1 1 56 ARG HG2 H 12.969 1.403 3.941 1.00 . A A . 56 ARG HG2 1 1
6 5571 1 1 56 ARG HG3 H 13.758 -0.169 4.076 1.00 . A A . 56 ARG HG3 1 1
6 5572 1 1 56 ARG HH11 H 14.061 2.855 2.882 1.00 . A A . 56 ARG HH11 1 1
6 5573 1 1 56 ARG HH12 H 15.470 3.851 3.034 1.00 . A A . 56 ARG HH12 1 1
6 5574 1 1 56 ARG HH21 H 17.686 1.299 2.258 1.00 . A A . 56 ARG HH21 1 1
6 5575 1 1 56 ARG HH22 H 17.522 2.970 2.687 1.00 . A A . 56 ARG HH22 1 1
6 5576 1 1 56 ARG N N 11.171 0.374 5.559 1.00 . A A . 56 ARG N 1 1
6 5577 1 1 56 ARG NE N 15.270 0.780 2.287 1.00 . A A . 56 ARG NE 1 1
6 5578 1 1 56 ARG NH1 N 15.054 2.962 2.842 1.00 . A A . 56 ARG NH1 1 1
6 5579 1 1 56 ARG NH2 N 17.107 2.081 2.490 1.00 . A A . 56 ARG NH2 1 1
6 5580 1 1 56 ARG O O 9.187 -1.379 4.546 1.00 . A A . 56 ARG O 1 1
6 5581 1 1 57 CYS C C 7.377 -1.740 2.298 1.00 . A A . 57 CYS C 1 1
6 5582 1 1 57 CYS CA C 7.174 -0.415 3.024 1.00 . A A . 57 CYS CA 1 1
6 5583 1 1 57 CYS CB C 6.288 0.498 2.181 1.00 . A A . 57 CYS CB 1 1
6 5584 1 1 57 CYS H H 8.688 1.093 2.788 1.00 . A A . 57 CYS H 1 1
6 5585 1 1 57 CYS HA H 6.704 -0.592 3.980 1.00 . A A . 57 CYS HA 1 1
6 5586 1 1 57 CYS HB2 H 6.695 0.577 1.183 1.00 . A A . 57 CYS HB2 1 1
6 5587 1 1 57 CYS HB3 H 5.290 0.095 2.132 1.00 . A A . 57 CYS HB3 1 1
6 5588 1 1 57 CYS N N 8.493 0.239 3.228 1.00 . A A . 57 CYS N 1 1
6 5589 1 1 57 CYS O O 8.254 -1.867 1.461 1.00 . A A . 57 CYS O 1 1
6 5590 1 1 57 CYS SG S 6.238 2.135 2.941 1.00 . A A . 57 CYS SG 1 1
6 5591 1 1 58 THR C C 6.248 -3.986 0.516 1.00 . A A . 58 THR C 1 1
6 5592 1 1 58 THR CA C 6.708 -4.061 1.971 1.00 . A A . 58 THR CA 1 1
6 5593 1 1 58 THR CB C 5.852 -5.084 2.724 1.00 . A A . 58 THR CB 1 1
6 5594 1 1 58 THR CG2 C 6.628 -5.610 3.931 1.00 . A A . 58 THR CG2 1 1
6 5595 1 1 58 THR H H 5.885 -2.586 3.303 1.00 . A A . 58 THR H 1 1
6 5596 1 1 58 THR HA H 7.736 -4.370 2.001 1.00 . A A . 58 THR HA 1 1
6 5597 1 1 58 THR HB H 5.615 -5.908 2.068 1.00 . A A . 58 THR HB 1 1
6 5598 1 1 58 THR HG1 H 4.392 -4.875 3.992 1.00 . A A . 58 THR HG1 1 1
6 5599 1 1 58 THR HG21 H 7.083 -4.783 4.455 1.00 . A A . 58 THR HG21 1 1
6 5600 1 1 58 THR HG22 H 7.398 -6.290 3.599 1.00 . A A . 58 THR HG22 1 1
6 5601 1 1 58 THR HG23 H 5.952 -6.129 4.597 1.00 . A A . 58 THR HG23 1 1
6 5602 1 1 58 THR N N 6.575 -2.726 2.622 1.00 . A A . 58 THR N 1 1
6 5603 1 1 58 THR O O 6.450 -4.904 -0.253 1.00 . A A . 58 THR O 1 1
6 5604 1 1 58 THR OG1 O 4.651 -4.467 3.162 1.00 . A A . 58 THR OG1 1 1
6 5605 1 1 59 GLY C C 3.652 -2.827 -1.335 1.00 . A A . 59 GLY C 1 1
6 5606 1 1 59 GLY CA C 5.179 -2.790 -1.281 1.00 . A A . 59 GLY CA 1 1
6 5607 1 1 59 GLY H H 5.484 -2.171 0.758 1.00 . A A . 59 GLY H 1 1
6 5608 1 1 59 GLY HA2 H 5.527 -1.860 -1.694 1.00 . A A . 59 GLY HA2 1 1
6 5609 1 1 59 GLY HA3 H 5.578 -3.611 -1.858 1.00 . A A . 59 GLY HA3 1 1
6 5610 1 1 59 GLY N N 5.637 -2.905 0.129 1.00 . A A . 59 GLY N 1 1
6 5611 1 1 59 GLY O O 3.020 -1.930 -1.854 1.00 . A A . 59 GLY O 1 1
6 5612 1 1 60 GLN C C 0.983 -3.469 0.483 1.00 . A A . 60 GLN C 1 1
6 5613 1 1 60 GLN CA C 1.570 -3.956 -0.844 1.00 . A A . 60 GLN CA 1 1
6 5614 1 1 60 GLN CB C 1.159 -5.414 -1.068 1.00 . A A . 60 GLN CB 1 1
6 5615 1 1 60 GLN CD C 1.593 -7.477 -2.407 1.00 . A A . 60 GLN CD 1 1
6 5616 1 1 60 GLN CG C 2.014 -6.024 -2.179 1.00 . A A . 60 GLN CG 1 1
6 5617 1 1 60 GLN H H 3.584 -4.577 -0.401 1.00 . A A . 60 GLN H 1 1
6 5618 1 1 60 GLN HA H 1.188 -3.348 -1.649 1.00 . A A . 60 GLN HA 1 1
6 5619 1 1 60 GLN HB2 H 1.301 -5.972 -0.154 1.00 . A A . 60 GLN HB2 1 1
6 5620 1 1 60 GLN HB3 H 0.119 -5.453 -1.355 1.00 . A A . 60 GLN HB3 1 1
6 5621 1 1 60 GLN HE21 H 2.897 -7.775 -3.874 1.00 . A A . 60 GLN HE21 1 1
6 5622 1 1 60 GLN HE22 H 1.925 -9.110 -3.487 1.00 . A A . 60 GLN HE22 1 1
6 5623 1 1 60 GLN HG2 H 1.877 -5.461 -3.091 1.00 . A A . 60 GLN HG2 1 1
6 5624 1 1 60 GLN HG3 H 3.054 -5.993 -1.890 1.00 . A A . 60 GLN HG3 1 1
6 5625 1 1 60 GLN N N 3.056 -3.861 -0.810 1.00 . A A . 60 GLN N 1 1
6 5626 1 1 60 GLN NE2 N 2.188 -8.179 -3.333 1.00 . A A . 60 GLN NE2 1 1
6 5627 1 1 60 GLN O O -0.217 -3.359 0.632 1.00 . A A . 60 GLN O 1 1
6 5628 1 1 60 GLN OE1 O 0.714 -7.979 -1.736 1.00 . A A . 60 GLN OE1 1 1
6 5629 1 1 61 SER C C 1.108 -1.188 2.749 1.00 . A A . 61 SER C 1 1
6 5630 1 1 61 SER CA C 1.268 -2.711 2.760 1.00 . A A . 61 SER CA 1 1
6 5631 1 1 61 SER CB C 2.229 -3.109 3.881 1.00 . A A . 61 SER CB 1 1
6 5632 1 1 61 SER H H 2.781 -3.280 1.325 1.00 . A A . 61 SER H 1 1
6 5633 1 1 61 SER HA H 0.306 -3.170 2.935 1.00 . A A . 61 SER HA 1 1
6 5634 1 1 61 SER HB2 H 2.172 -4.171 4.045 1.00 . A A . 61 SER HB2 1 1
6 5635 1 1 61 SER HB3 H 3.238 -2.843 3.599 1.00 . A A . 61 SER HB3 1 1
6 5636 1 1 61 SER HG H 2.649 -2.334 5.615 1.00 . A A . 61 SER HG 1 1
6 5637 1 1 61 SER N N 1.810 -3.180 1.453 1.00 . A A . 61 SER N 1 1
6 5638 1 1 61 SER O O 2.074 -0.455 2.834 1.00 . A A . 61 SER O 1 1
6 5639 1 1 61 SER OG O 1.860 -2.431 5.075 1.00 . A A . 61 SER OG 1 1
6 5640 1 1 62 ALA C C 0.431 1.354 3.871 1.00 . A A . 62 ALA C 1 1
6 5641 1 1 62 ALA CA C -0.310 0.775 2.672 1.00 . A A . 62 ALA CA 1 1
6 5642 1 1 62 ALA CB C -1.800 1.096 2.801 1.00 . A A . 62 ALA CB 1 1
6 5643 1 1 62 ALA H H -0.874 -1.307 2.613 1.00 . A A . 62 ALA H 1 1
6 5644 1 1 62 ALA HA H 0.082 1.204 1.761 1.00 . A A . 62 ALA HA 1 1
6 5645 1 1 62 ALA HB1 H -2.349 0.191 3.008 1.00 . A A . 62 ALA HB1 1 1
6 5646 1 1 62 ALA HB2 H -2.154 1.531 1.879 1.00 . A A . 62 ALA HB2 1 1
6 5647 1 1 62 ALA HB3 H -1.947 1.799 3.609 1.00 . A A . 62 ALA HB3 1 1
6 5648 1 1 62 ALA N N -0.104 -0.703 2.667 1.00 . A A . 62 ALA N 1 1
6 5649 1 1 62 ALA O O 1.187 2.299 3.755 1.00 . A A . 62 ALA O 1 1
6 5650 1 1 63 ASP C C 2.353 0.726 6.216 1.00 . A A . 63 ASP C 1 1
6 5651 1 1 63 ASP CA C 0.932 1.280 6.232 1.00 . A A . 63 ASP CA 1 1
6 5652 1 1 63 ASP CB C 0.205 0.804 7.490 1.00 . A A . 63 ASP CB 1 1
6 5653 1 1 63 ASP CG C -1.305 0.817 7.244 1.00 . A A . 63 ASP CG 1 1
6 5654 1 1 63 ASP H H -0.375 0.012 5.091 1.00 . A A . 63 ASP H 1 1
6 5655 1 1 63 ASP HA H 0.962 2.360 6.214 1.00 . A A . 63 ASP HA 1 1
6 5656 1 1 63 ASP HB2 H 0.523 -0.200 7.730 1.00 . A A . 63 ASP HB2 1 1
6 5657 1 1 63 ASP HB3 H 0.440 1.464 8.311 1.00 . A A . 63 ASP HB3 1 1
6 5658 1 1 63 ASP N N 0.229 0.780 5.025 1.00 . A A . 63 ASP N 1 1
6 5659 1 1 63 ASP O O 2.690 -0.108 5.399 1.00 . A A . 63 ASP O 1 1
6 5660 1 1 63 ASP OD1 O -1.797 -0.128 6.650 1.00 . A A . 63 ASP OD1 1 1
6 5661 1 1 63 ASP OD2 O -1.944 1.773 7.654 1.00 . A A . 63 ASP OD2 1 1
6 5662 1 1 64 CYS C C 4.759 -0.393 8.168 1.00 . A A . 64 CYS C 1 1
6 5663 1 1 64 CYS CA C 4.595 0.674 7.088 1.00 . A A . 64 CYS CA 1 1
6 5664 1 1 64 CYS CB C 5.572 1.828 7.320 1.00 . A A . 64 CYS CB 1 1
6 5665 1 1 64 CYS H H 2.916 1.866 7.734 1.00 . A A . 64 CYS H 1 1
6 5666 1 1 64 CYS HA H 4.801 0.229 6.130 1.00 . A A . 64 CYS HA 1 1
6 5667 1 1 64 CYS HB2 H 5.614 2.437 6.433 1.00 . A A . 64 CYS HB2 1 1
6 5668 1 1 64 CYS HB3 H 5.231 2.430 8.143 1.00 . A A . 64 CYS HB3 1 1
6 5669 1 1 64 CYS N N 3.197 1.184 7.091 1.00 . A A . 64 CYS N 1 1
6 5670 1 1 64 CYS O O 4.600 -0.121 9.341 1.00 . A A . 64 CYS O 1 1
6 5671 1 1 64 CYS SG S 7.223 1.169 7.693 1.00 . A A . 64 CYS SG 1 1
6 5672 1 1 65 PRO C C 6.658 -2.674 9.267 1.00 . A A . 65 PRO C 1 1
6 5673 1 1 65 PRO CA C 5.273 -2.732 8.618 1.00 . A A . 65 PRO CA 1 1
6 5674 1 1 65 PRO CB C 5.161 -3.931 7.677 1.00 . A A . 65 PRO CB 1 1
6 5675 1 1 65 PRO CD C 5.266 -1.898 6.292 1.00 . A A . 65 PRO CD 1 1
6 5676 1 1 65 PRO CG C 5.466 -3.416 6.255 1.00 . A A . 65 PRO CG 1 1
6 5677 1 1 65 PRO HA H 4.498 -2.776 9.366 1.00 . A A . 65 PRO HA 1 1
6 5678 1 1 65 PRO HB2 H 5.885 -4.665 7.954 1.00 . A A . 65 PRO HB2 1 1
6 5679 1 1 65 PRO HB3 H 4.167 -4.346 7.712 1.00 . A A . 65 PRO HB3 1 1
6 5680 1 1 65 PRO HD2 H 6.141 -1.394 5.907 1.00 . A A . 65 PRO HD2 1 1
6 5681 1 1 65 PRO HD3 H 4.389 -1.615 5.732 1.00 . A A . 65 PRO HD3 1 1
6 5682 1 1 65 PRO HG2 H 6.487 -3.652 5.988 1.00 . A A . 65 PRO HG2 1 1
6 5683 1 1 65 PRO HG3 H 4.785 -3.857 5.546 1.00 . A A . 65 PRO HG3 1 1
6 5684 1 1 65 PRO N N 5.076 -1.585 7.727 1.00 . A A . 65 PRO N 1 1
6 5685 1 1 65 PRO O O 7.271 -1.628 9.348 1.00 . A A . 65 PRO O 1 1
6 5686 1 1 66 ARG C C 9.475 -4.608 9.518 1.00 . A A . 66 ARG C 1 1
6 5687 1 1 66 ARG CA C 8.503 -3.789 10.369 1.00 . A A . 66 ARG CA 1 1
6 5688 1 1 66 ARG CB C 8.402 -4.405 11.765 1.00 . A A . 66 ARG CB 1 1
6 5689 1 1 66 ARG CD C 6.462 -4.209 13.328 1.00 . A A . 66 ARG CD 1 1
6 5690 1 1 66 ARG CG C 7.629 -3.459 12.684 1.00 . A A . 66 ARG CG 1 1
6 5691 1 1 66 ARG CZ C 5.452 -3.599 15.441 1.00 . A A . 66 ARG CZ 1 1
6 5692 1 1 66 ARG H H 6.649 -4.622 9.654 1.00 . A A . 66 ARG H 1 1
6 5693 1 1 66 ARG HA H 8.862 -2.775 10.450 1.00 . A A . 66 ARG HA 1 1
6 5694 1 1 66 ARG HB2 H 7.886 -5.352 11.705 1.00 . A A . 66 ARG HB2 1 1
6 5695 1 1 66 ARG HB3 H 9.394 -4.560 12.163 1.00 . A A . 66 ARG HB3 1 1
6 5696 1 1 66 ARG HD2 H 5.531 -3.821 12.945 1.00 . A A . 66 ARG HD2 1 1
6 5697 1 1 66 ARG HD3 H 6.538 -5.261 13.094 1.00 . A A . 66 ARG HD3 1 1
6 5698 1 1 66 ARG HE H 7.333 -4.221 15.298 1.00 . A A . 66 ARG HE 1 1
6 5699 1 1 66 ARG HG2 H 8.289 -3.086 13.455 1.00 . A A . 66 ARG HG2 1 1
6 5700 1 1 66 ARG HG3 H 7.246 -2.629 12.107 1.00 . A A . 66 ARG HG3 1 1
6 5701 1 1 66 ARG HH11 H 4.173 -4.704 14.368 1.00 . A A . 66 ARG HH11 1 1
6 5702 1 1 66 ARG HH12 H 3.460 -3.715 15.598 1.00 . A A . 66 ARG HH12 1 1
6 5703 1 1 66 ARG HH21 H 6.484 -2.393 16.662 1.00 . A A . 66 ARG HH21 1 1
6 5704 1 1 66 ARG HH22 H 4.766 -2.406 16.895 1.00 . A A . 66 ARG HH22 1 1
6 5705 1 1 66 ARG N N 7.158 -3.787 9.728 1.00 . A A . 66 ARG N 1 1
6 5706 1 1 66 ARG NE N 6.509 -4.024 14.806 1.00 . A A . 66 ARG NE 1 1
6 5707 1 1 66 ARG NH1 N 4.270 -4.040 15.110 1.00 . A A . 66 ARG NH1 1 1
6 5708 1 1 66 ARG NH2 N 5.577 -2.732 16.408 1.00 . A A . 66 ARG NH2 1 1
6 5709 1 1 66 ARG O O 9.079 -5.334 8.629 1.00 . A A . 66 ARG O 1 1
6 5710 1 1 67 TYR C C 12.104 -6.552 9.727 1.00 . A A . 67 TYR C 1 1
6 5711 1 1 67 TYR CA C 11.749 -5.259 8.990 1.00 . A A . 67 TYR CA 1 1
6 5712 1 1 67 TYR CB C 13.011 -4.416 8.811 1.00 . A A . 67 TYR CB 1 1
6 5713 1 1 67 TYR CD1 C 13.177 -5.511 6.548 1.00 . A A . 67 TYR CD1 1 1
6 5714 1 1 67 TYR CD2 C 13.971 -3.234 6.803 1.00 . A A . 67 TYR CD2 1 1
6 5715 1 1 67 TYR CE1 C 13.533 -5.484 5.194 1.00 . A A . 67 TYR CE1 1 1
6 5716 1 1 67 TYR CE2 C 14.328 -3.207 5.449 1.00 . A A . 67 TYR CE2 1 1
6 5717 1 1 67 TYR CG C 13.396 -4.386 7.352 1.00 . A A . 67 TYR CG 1 1
6 5718 1 1 67 TYR CZ C 14.109 -4.332 4.645 1.00 . A A . 67 TYR CZ 1 1
6 5719 1 1 67 TYR H H 11.046 -3.899 10.504 1.00 . A A . 67 TYR H 1 1
6 5720 1 1 67 TYR HA H 11.335 -5.498 8.021 1.00 . A A . 67 TYR HA 1 1
6 5721 1 1 67 TYR HB2 H 12.822 -3.408 9.154 1.00 . A A . 67 TYR HB2 1 1
6 5722 1 1 67 TYR HB3 H 13.817 -4.847 9.386 1.00 . A A . 67 TYR HB3 1 1
6 5723 1 1 67 TYR HD1 H 12.732 -6.399 6.972 1.00 . A A . 67 TYR HD1 1 1
6 5724 1 1 67 TYR HD2 H 14.141 -2.366 7.424 1.00 . A A . 67 TYR HD2 1 1
6 5725 1 1 67 TYR HE1 H 13.365 -6.351 4.574 1.00 . A A . 67 TYR HE1 1 1
6 5726 1 1 67 TYR HE2 H 14.773 -2.318 5.026 1.00 . A A . 67 TYR HE2 1 1
6 5727 1 1 67 TYR HH H 15.419 -4.293 3.256 1.00 . A A . 67 TYR HH 1 1
6 5728 1 1 67 TYR N N 10.748 -4.492 9.784 1.00 . A A . 67 TYR N 1 1
6 5729 1 1 67 TYR O O 13.257 -6.827 9.996 1.00 . A A . 67 TYR O 1 1
6 5730 1 1 67 TYR OH O 14.460 -4.305 3.310 1.00 . A A . 67 TYR OH 1 1
6 5731 1 1 68 HIS C C 11.396 -9.786 9.773 1.00 . A A . 68 HIS C 1 1
6 5732 1 1 68 HIS CA C 11.413 -8.625 10.769 1.00 . A A . 68 HIS CA 1 1
6 5733 1 1 68 HIS CB C 10.347 -8.858 11.842 1.00 . A A . 68 HIS CB 1 1
6 5734 1 1 68 HIS CD2 C 9.939 -6.898 13.546 1.00 . A A . 68 HIS CD2 1 1
6 5735 1 1 68 HIS CE1 C 11.684 -7.196 14.795 1.00 . A A . 68 HIS CE1 1 1
6 5736 1 1 68 HIS CG C 10.622 -7.970 13.025 1.00 . A A . 68 HIS CG 1 1
6 5737 1 1 68 HIS H H 10.203 -7.113 9.825 1.00 . A A . 68 HIS H 1 1
6 5738 1 1 68 HIS HA H 12.385 -8.565 11.234 1.00 . A A . 68 HIS HA 1 1
6 5739 1 1 68 HIS HB2 H 9.373 -8.628 11.438 1.00 . A A . 68 HIS HB2 1 1
6 5740 1 1 68 HIS HB3 H 10.372 -9.891 12.157 1.00 . A A . 68 HIS HB3 1 1
6 5741 1 1 68 HIS HD1 H 12.425 -8.826 13.737 1.00 . A A . 68 HIS HD1 1 1
6 5742 1 1 68 HIS HD2 H 9.020 -6.494 13.147 1.00 . A A . 68 HIS HD2 1 1
6 5743 1 1 68 HIS HE1 H 12.423 -7.084 15.574 1.00 . A A . 68 HIS HE1 1 1
6 5744 1 1 68 HIS N N 11.125 -7.351 10.052 1.00 . A A . 68 HIS N 1 1
6 5745 1 1 68 HIS ND1 N 11.731 -8.142 13.839 1.00 . A A . 68 HIS ND1 1 1
6 5746 1 1 68 HIS NE2 N 10.611 -6.411 14.662 1.00 . A A . 68 HIS NE2 1 1
6 5747 1 1 68 HIS O O 10.492 -10.602 9.857 1.00 . A A . 68 HIS O 1 1
6 5748 1 1 68 HIS OXT O 12.288 -9.840 8.941 1.00 . A A . 68 HIS OXT 1 1
7 5749 1 1 1 GLY C C -16.083 -5.621 12.825 1.00 . A A . 1 GLY C 1 1
7 5750 1 1 1 GLY CA C -17.249 -5.843 13.791 1.00 . A A . 1 GLY CA 1 1
7 5751 1 1 1 GLY H1 H -16.975 -6.558 15.728 1.00 . A A . 1 GLY H1 1 1
7 5752 1 1 1 GLY H2 H -15.918 -7.236 14.584 1.00 . A A . 1 GLY H2 1 1
7 5753 1 1 1 GLY H3 H -17.544 -7.725 14.635 1.00 . A A . 1 GLY H3 1 1
7 5754 1 1 1 GLY HA2 H -18.128 -6.133 13.233 1.00 . A A . 1 GLY HA2 1 1
7 5755 1 1 1 GLY HA3 H -17.449 -4.929 14.329 1.00 . A A . 1 GLY HA3 1 1
7 5756 1 1 1 GLY N N -16.895 -6.921 14.757 1.00 . A A . 1 GLY N 1 1
7 5757 1 1 1 GLY O O -15.013 -5.196 13.215 1.00 . A A . 1 GLY O 1 1
7 5758 1 1 2 LYS C C -15.738 -5.042 9.322 1.00 . A A . 2 LYS C 1 1
7 5759 1 1 2 LYS CA C -15.182 -5.713 10.580 1.00 . A A . 2 LYS CA 1 1
7 5760 1 1 2 LYS CB C -14.583 -7.072 10.211 1.00 . A A . 2 LYS CB 1 1
7 5761 1 1 2 LYS CD C -12.520 -8.215 9.392 1.00 . A A . 2 LYS CD 1 1
7 5762 1 1 2 LYS CE C -12.592 -8.686 7.937 1.00 . A A . 2 LYS CE 1 1
7 5763 1 1 2 LYS CG C -13.230 -6.868 9.529 1.00 . A A . 2 LYS CG 1 1
7 5764 1 1 2 LYS H H -17.150 -6.250 11.273 1.00 . A A . 2 LYS H 1 1
7 5765 1 1 2 LYS HA H -14.415 -5.088 11.013 1.00 . A A . 2 LYS HA 1 1
7 5766 1 1 2 LYS HB2 H -14.451 -7.662 11.107 1.00 . A A . 2 LYS HB2 1 1
7 5767 1 1 2 LYS HB3 H -15.250 -7.588 9.536 1.00 . A A . 2 LYS HB3 1 1
7 5768 1 1 2 LYS HD2 H -11.486 -8.110 9.685 1.00 . A A . 2 LYS HD2 1 1
7 5769 1 1 2 LYS HD3 H -13.003 -8.944 10.027 1.00 . A A . 2 LYS HD3 1 1
7 5770 1 1 2 LYS HE2 H -13.005 -9.683 7.900 1.00 . A A . 2 LYS HE2 1 1
7 5771 1 1 2 LYS HE3 H -13.222 -8.014 7.373 1.00 . A A . 2 LYS HE3 1 1
7 5772 1 1 2 LYS HG2 H -13.382 -6.437 8.550 1.00 . A A . 2 LYS HG2 1 1
7 5773 1 1 2 LYS HG3 H -12.623 -6.203 10.125 1.00 . A A . 2 LYS HG3 1 1
7 5774 1 1 2 LYS HZ1 H -11.232 -8.189 6.440 1.00 . A A . 2 LYS HZ1 1 1
7 5775 1 1 2 LYS HZ2 H -10.917 -9.677 7.199 1.00 . A A . 2 LYS HZ2 1 1
7 5776 1 1 2 LYS HZ3 H -10.564 -8.221 7.999 1.00 . A A . 2 LYS HZ3 1 1
7 5777 1 1 2 LYS N N -16.279 -5.907 11.567 1.00 . A A . 2 LYS N 1 1
7 5778 1 1 2 LYS NZ N -11.222 -8.694 7.349 1.00 . A A . 2 LYS NZ 1 1
7 5779 1 1 2 LYS O O -15.740 -5.616 8.252 1.00 . A A . 2 LYS O 1 1
7 5780 1 1 3 GLU C C -16.038 -1.798 8.055 1.00 . A A . 3 GLU C 1 1
7 5781 1 1 3 GLU CA C -16.766 -3.128 8.255 1.00 . A A . 3 GLU CA 1 1
7 5782 1 1 3 GLU CB C -18.258 -2.862 8.471 1.00 . A A . 3 GLU CB 1 1
7 5783 1 1 3 GLU CD C -19.525 -1.056 9.644 1.00 . A A . 3 GLU CD 1 1
7 5784 1 1 3 GLU CG C -18.460 -2.142 9.807 1.00 . A A . 3 GLU CG 1 1
7 5785 1 1 3 GLU H H -16.200 -3.386 10.317 1.00 . A A . 3 GLU H 1 1
7 5786 1 1 3 GLU HA H -16.636 -3.744 7.377 1.00 . A A . 3 GLU HA 1 1
7 5787 1 1 3 GLU HB2 H -18.632 -2.246 7.668 1.00 . A A . 3 GLU HB2 1 1
7 5788 1 1 3 GLU HB3 H -18.793 -3.801 8.485 1.00 . A A . 3 GLU HB3 1 1
7 5789 1 1 3 GLU HG2 H -18.780 -2.855 10.553 1.00 . A A . 3 GLU HG2 1 1
7 5790 1 1 3 GLU HG3 H -17.530 -1.690 10.117 1.00 . A A . 3 GLU HG3 1 1
7 5791 1 1 3 GLU N N -16.210 -3.832 9.444 1.00 . A A . 3 GLU N 1 1
7 5792 1 1 3 GLU O O -16.603 -0.838 7.572 1.00 . A A . 3 GLU O 1 1
7 5793 1 1 3 GLU OE1 O -19.246 -0.076 8.974 1.00 . A A . 3 GLU OE1 1 1
7 5794 1 1 3 GLU OE2 O -20.601 -1.223 10.194 1.00 . A A . 3 GLU OE2 1 1
7 5795 1 1 4 CYS C C -12.600 -0.766 7.801 1.00 . A A . 4 CYS C 1 1
7 5796 1 1 4 CYS CA C -14.032 -0.458 8.244 1.00 . A A . 4 CYS CA 1 1
7 5797 1 1 4 CYS CB C -13.993 0.308 9.571 1.00 . A A . 4 CYS CB 1 1
7 5798 1 1 4 CYS H H -14.344 -2.515 8.807 1.00 . A A . 4 CYS H 1 1
7 5799 1 1 4 CYS HA H -14.521 0.144 7.493 1.00 . A A . 4 CYS HA 1 1
7 5800 1 1 4 CYS HB2 H -14.095 -0.387 10.390 1.00 . A A . 4 CYS HB2 1 1
7 5801 1 1 4 CYS HB3 H -13.050 0.827 9.657 1.00 . A A . 4 CYS HB3 1 1
7 5802 1 1 4 CYS N N -14.786 -1.731 8.421 1.00 . A A . 4 CYS N 1 1
7 5803 1 1 4 CYS O O -11.793 -1.248 8.570 1.00 . A A . 4 CYS O 1 1
7 5804 1 1 4 CYS SG S -15.348 1.507 9.627 1.00 . A A . 4 CYS SG 1 1
7 5805 1 1 5 ASP C C -10.026 0.482 6.287 1.00 . A A . 5 ASP C 1 1
7 5806 1 1 5 ASP CA C -10.893 -0.764 6.083 1.00 . A A . 5 ASP CA 1 1
7 5807 1 1 5 ASP CB C -10.930 -1.123 4.595 1.00 . A A . 5 ASP CB 1 1
7 5808 1 1 5 ASP CG C -10.498 -2.580 4.401 1.00 . A A . 5 ASP CG 1 1
7 5809 1 1 5 ASP H H -12.938 -0.099 5.960 1.00 . A A . 5 ASP H 1 1
7 5810 1 1 5 ASP HA H -10.474 -1.587 6.643 1.00 . A A . 5 ASP HA 1 1
7 5811 1 1 5 ASP HB2 H -11.936 -0.995 4.221 1.00 . A A . 5 ASP HB2 1 1
7 5812 1 1 5 ASP HB3 H -10.260 -0.476 4.052 1.00 . A A . 5 ASP HB3 1 1
7 5813 1 1 5 ASP N N -12.275 -0.490 6.567 1.00 . A A . 5 ASP N 1 1
7 5814 1 1 5 ASP O O -8.826 0.451 6.104 1.00 . A A . 5 ASP O 1 1
7 5815 1 1 5 ASP OD1 O -10.116 -3.202 5.378 1.00 . A A . 5 ASP OD1 1 1
7 5816 1 1 5 ASP OD2 O -10.557 -3.048 3.277 1.00 . A A . 5 ASP OD2 1 1
7 5817 1 1 6 CYS C C -10.253 3.458 8.213 1.00 . A A . 6 CYS C 1 1
7 5818 1 1 6 CYS CA C -9.836 2.822 6.884 1.00 . A A . 6 CYS CA 1 1
7 5819 1 1 6 CYS CB C -10.100 3.804 5.735 1.00 . A A . 6 CYS CB 1 1
7 5820 1 1 6 CYS H H -11.594 1.582 6.810 1.00 . A A . 6 CYS H 1 1
7 5821 1 1 6 CYS HA H -8.784 2.580 6.915 1.00 . A A . 6 CYS HA 1 1
7 5822 1 1 6 CYS HB2 H -9.375 4.604 5.771 1.00 . A A . 6 CYS HB2 1 1
7 5823 1 1 6 CYS HB3 H -10.012 3.284 4.793 1.00 . A A . 6 CYS HB3 1 1
7 5824 1 1 6 CYS N N -10.625 1.578 6.666 1.00 . A A . 6 CYS N 1 1
7 5825 1 1 6 CYS O O -11.167 3.001 8.868 1.00 . A A . 6 CYS O 1 1
7 5826 1 1 6 CYS SG S -11.769 4.494 5.889 1.00 . A A . 6 CYS SG 1 1
7 5827 1 1 7 SER C C -10.536 6.553 9.625 1.00 . A A . 7 SER C 1 1
7 5828 1 1 7 SER CA C -9.955 5.163 9.905 1.00 . A A . 7 SER CA 1 1
7 5829 1 1 7 SER CB C -8.708 5.299 10.779 1.00 . A A . 7 SER CB 1 1
7 5830 1 1 7 SER H H -8.854 4.862 8.078 1.00 . A A . 7 SER H 1 1
7 5831 1 1 7 SER HA H -10.692 4.563 10.419 1.00 . A A . 7 SER HA 1 1
7 5832 1 1 7 SER HB2 H -8.996 5.569 11.781 1.00 . A A . 7 SER HB2 1 1
7 5833 1 1 7 SER HB3 H -8.181 4.355 10.800 1.00 . A A . 7 SER HB3 1 1
7 5834 1 1 7 SER HG H -7.778 7.004 10.904 1.00 . A A . 7 SER HG 1 1
7 5835 1 1 7 SER N N -9.591 4.507 8.618 1.00 . A A . 7 SER N 1 1
7 5836 1 1 7 SER O O -10.914 7.271 10.530 1.00 . A A . 7 SER O 1 1
7 5837 1 1 7 SER OG O -7.869 6.314 10.242 1.00 . A A . 7 SER OG 1 1
7 5838 1 1 8 SER C C -12.414 8.114 7.173 1.00 . A A . 8 SER C 1 1
7 5839 1 1 8 SER CA C -11.166 8.280 8.049 1.00 . A A . 8 SER CA 1 1
7 5840 1 1 8 SER CB C -10.118 9.092 7.288 1.00 . A A . 8 SER CB 1 1
7 5841 1 1 8 SER H H -10.300 6.346 7.663 1.00 . A A . 8 SER H 1 1
7 5842 1 1 8 SER HA H -11.426 8.794 8.963 1.00 . A A . 8 SER HA 1 1
7 5843 1 1 8 SER HB2 H -9.476 9.602 7.987 1.00 . A A . 8 SER HB2 1 1
7 5844 1 1 8 SER HB3 H -9.522 8.426 6.678 1.00 . A A . 8 SER HB3 1 1
7 5845 1 1 8 SER HG H -10.118 10.432 5.878 1.00 . A A . 8 SER HG 1 1
7 5846 1 1 8 SER N N -10.609 6.938 8.380 1.00 . A A . 8 SER N 1 1
7 5847 1 1 8 SER O O -12.427 7.299 6.269 1.00 . A A . 8 SER O 1 1
7 5848 1 1 8 SER OG O -10.772 10.051 6.467 1.00 . A A . 8 SER OG 1 1
7 5849 1 1 9 PRO C C -14.565 9.608 5.389 1.00 . A A . 9 PRO C 1 1
7 5850 1 1 9 PRO CA C -14.699 8.849 6.713 1.00 . A A . 9 PRO CA 1 1
7 5851 1 1 9 PRO CB C -15.687 9.556 7.646 1.00 . A A . 9 PRO CB 1 1
7 5852 1 1 9 PRO CD C -13.410 9.876 8.563 1.00 . A A . 9 PRO CD 1 1
7 5853 1 1 9 PRO CG C -14.841 10.446 8.585 1.00 . A A . 9 PRO CG 1 1
7 5854 1 1 9 PRO HA H -15.012 7.832 6.544 1.00 . A A . 9 PRO HA 1 1
7 5855 1 1 9 PRO HB2 H -16.371 10.163 7.066 1.00 . A A . 9 PRO HB2 1 1
7 5856 1 1 9 PRO HB3 H -16.234 8.830 8.227 1.00 . A A . 9 PRO HB3 1 1
7 5857 1 1 9 PRO HD2 H -12.695 10.660 8.359 1.00 . A A . 9 PRO HD2 1 1
7 5858 1 1 9 PRO HD3 H -13.182 9.387 9.497 1.00 . A A . 9 PRO HD3 1 1
7 5859 1 1 9 PRO HG2 H -14.843 11.468 8.227 1.00 . A A . 9 PRO HG2 1 1
7 5860 1 1 9 PRO HG3 H -15.234 10.404 9.590 1.00 . A A . 9 PRO HG3 1 1
7 5861 1 1 9 PRO N N -13.430 8.889 7.463 1.00 . A A . 9 PRO N 1 1
7 5862 1 1 9 PRO O O -14.977 9.137 4.347 1.00 . A A . 9 PRO O 1 1
7 5863 1 1 10 GLU C C -12.848 10.854 3.243 1.00 . A A . 10 GLU C 1 1
7 5864 1 1 10 GLU CA C -13.834 11.568 4.166 1.00 . A A . 10 GLU CA 1 1
7 5865 1 1 10 GLU CB C -13.307 12.969 4.496 1.00 . A A . 10 GLU CB 1 1
7 5866 1 1 10 GLU CD C -12.898 13.346 6.931 1.00 . A A . 10 GLU CD 1 1
7 5867 1 1 10 GLU CG C -12.269 12.878 5.618 1.00 . A A . 10 GLU CG 1 1
7 5868 1 1 10 GLU H H -13.668 11.140 6.272 1.00 . A A . 10 GLU H 1 1
7 5869 1 1 10 GLU HA H -14.792 11.652 3.673 1.00 . A A . 10 GLU HA 1 1
7 5870 1 1 10 GLU HB2 H -12.850 13.397 3.616 1.00 . A A . 10 GLU HB2 1 1
7 5871 1 1 10 GLU HB3 H -14.126 13.595 4.816 1.00 . A A . 10 GLU HB3 1 1
7 5872 1 1 10 GLU HG2 H -11.937 11.855 5.720 1.00 . A A . 10 GLU HG2 1 1
7 5873 1 1 10 GLU HG3 H -11.427 13.510 5.380 1.00 . A A . 10 GLU HG3 1 1
7 5874 1 1 10 GLU N N -13.993 10.780 5.422 1.00 . A A . 10 GLU N 1 1
7 5875 1 1 10 GLU O O -12.849 11.052 2.045 1.00 . A A . 10 GLU O 1 1
7 5876 1 1 10 GLU OE1 O -13.935 13.987 6.874 1.00 . A A . 10 GLU OE1 1 1
7 5877 1 1 10 GLU OE2 O -12.333 13.054 7.972 1.00 . A A . 10 GLU OE2 1 1
7 5878 1 1 11 ASN C C -11.737 8.751 1.695 1.00 . A A . 11 ASN C 1 1
7 5879 1 1 11 ASN CA C -11.028 9.287 2.949 1.00 . A A . 11 ASN CA 1 1
7 5880 1 1 11 ASN CB C -10.458 8.118 3.756 1.00 . A A . 11 ASN CB 1 1
7 5881 1 1 11 ASN CG C -9.322 7.457 2.974 1.00 . A A . 11 ASN CG 1 1
7 5882 1 1 11 ASN H H -12.031 9.873 4.760 1.00 . A A . 11 ASN H 1 1
7 5883 1 1 11 ASN HA H -10.228 9.953 2.668 1.00 . A A . 11 ASN HA 1 1
7 5884 1 1 11 ASN HB2 H -10.080 8.486 4.699 1.00 . A A . 11 ASN HB2 1 1
7 5885 1 1 11 ASN HB3 H -11.237 7.395 3.939 1.00 . A A . 11 ASN HB3 1 1
7 5886 1 1 11 ASN HD21 H -8.183 7.200 4.581 1.00 . A A . 11 ASN HD21 1 1
7 5887 1 1 11 ASN HD22 H -7.517 6.644 3.123 1.00 . A A . 11 ASN HD22 1 1
7 5888 1 1 11 ASN N N -12.010 10.020 3.792 1.00 . A A . 11 ASN N 1 1
7 5889 1 1 11 ASN ND2 N -8.252 7.068 3.612 1.00 . A A . 11 ASN ND2 1 1
7 5890 1 1 11 ASN O O -12.725 8.051 1.801 1.00 . A A . 11 ASN O 1 1
7 5891 1 1 11 ASN OD1 O -9.408 7.294 1.773 1.00 . A A . 11 ASN OD1 1 1
7 5892 1 1 12 PRO C C -11.400 7.240 -1.083 1.00 . A A . 12 PRO C 1 1
7 5893 1 1 12 PRO CA C -11.799 8.682 -0.750 1.00 . A A . 12 PRO CA 1 1
7 5894 1 1 12 PRO CB C -11.182 9.655 -1.755 1.00 . A A . 12 PRO CB 1 1
7 5895 1 1 12 PRO CD C -10.023 9.960 0.411 1.00 . A A . 12 PRO CD 1 1
7 5896 1 1 12 PRO CG C -9.884 10.191 -1.104 1.00 . A A . 12 PRO CG 1 1
7 5897 1 1 12 PRO HA H -12.871 8.791 -0.744 1.00 . A A . 12 PRO HA 1 1
7 5898 1 1 12 PRO HB2 H -10.950 9.137 -2.677 1.00 . A A . 12 PRO HB2 1 1
7 5899 1 1 12 PRO HB3 H -11.856 10.473 -1.946 1.00 . A A . 12 PRO HB3 1 1
7 5900 1 1 12 PRO HD2 H -9.151 9.451 0.797 1.00 . A A . 12 PRO HD2 1 1
7 5901 1 1 12 PRO HD3 H -10.176 10.897 0.925 1.00 . A A . 12 PRO HD3 1 1
7 5902 1 1 12 PRO HG2 H -9.028 9.651 -1.487 1.00 . A A . 12 PRO HG2 1 1
7 5903 1 1 12 PRO HG3 H -9.777 11.246 -1.303 1.00 . A A . 12 PRO HG3 1 1
7 5904 1 1 12 PRO N N -11.222 9.106 0.542 1.00 . A A . 12 PRO N 1 1
7 5905 1 1 12 PRO O O -11.976 6.614 -1.950 1.00 . A A . 12 PRO O 1 1
7 5906 1 1 13 CYS C C -10.988 4.324 -0.110 1.00 . A A . 13 CYS C 1 1
7 5907 1 1 13 CYS CA C -9.985 5.315 -0.705 1.00 . A A . 13 CYS CA 1 1
7 5908 1 1 13 CYS CB C -8.602 5.070 -0.097 1.00 . A A . 13 CYS CB 1 1
7 5909 1 1 13 CYS H H -9.958 7.232 0.281 1.00 . A A . 13 CYS H 1 1
7 5910 1 1 13 CYS HA H -9.934 5.174 -1.774 1.00 . A A . 13 CYS HA 1 1
7 5911 1 1 13 CYS HB2 H -8.645 5.234 0.971 1.00 . A A . 13 CYS HB2 1 1
7 5912 1 1 13 CYS HB3 H -8.297 4.055 -0.294 1.00 . A A . 13 CYS HB3 1 1
7 5913 1 1 13 CYS N N -10.417 6.711 -0.411 1.00 . A A . 13 CYS N 1 1
7 5914 1 1 13 CYS O O -11.219 3.262 -0.651 1.00 . A A . 13 CYS O 1 1
7 5915 1 1 13 CYS SG S -7.411 6.213 -0.837 1.00 . A A . 13 CYS SG 1 1
7 5916 1 1 14 CYS C C -13.972 4.350 1.554 1.00 . A A . 14 CYS C 1 1
7 5917 1 1 14 CYS CA C -12.576 3.732 1.619 1.00 . A A . 14 CYS CA 1 1
7 5918 1 1 14 CYS CB C -12.194 3.474 3.077 1.00 . A A . 14 CYS CB 1 1
7 5919 1 1 14 CYS H H -11.392 5.522 1.422 1.00 . A A . 14 CYS H 1 1
7 5920 1 1 14 CYS HA H -12.579 2.796 1.078 1.00 . A A . 14 CYS HA 1 1
7 5921 1 1 14 CYS HB2 H -12.884 2.765 3.510 1.00 . A A . 14 CYS HB2 1 1
7 5922 1 1 14 CYS HB3 H -11.192 3.073 3.120 1.00 . A A . 14 CYS HB3 1 1
7 5923 1 1 14 CYS N N -11.589 4.661 0.999 1.00 . A A . 14 CYS N 1 1
7 5924 1 1 14 CYS O O -14.194 5.462 1.992 1.00 . A A . 14 CYS O 1 1
7 5925 1 1 14 CYS SG S -12.263 5.026 4.004 1.00 . A A . 14 CYS SG 1 1
7 5926 1 1 15 ASP C C -16.822 4.496 2.313 1.00 . A A . 15 ASP C 1 1
7 5927 1 1 15 ASP CA C -16.302 4.161 0.916 1.00 . A A . 15 ASP CA 1 1
7 5928 1 1 15 ASP CB C -17.203 3.097 0.290 1.00 . A A . 15 ASP CB 1 1
7 5929 1 1 15 ASP CG C -18.341 3.775 -0.475 1.00 . A A . 15 ASP CG 1 1
7 5930 1 1 15 ASP H H -14.711 2.736 0.669 1.00 . A A . 15 ASP H 1 1
7 5931 1 1 15 ASP HA H -16.310 5.047 0.302 1.00 . A A . 15 ASP HA 1 1
7 5932 1 1 15 ASP HB2 H -16.624 2.488 -0.387 1.00 . A A . 15 ASP HB2 1 1
7 5933 1 1 15 ASP HB3 H -17.614 2.475 1.067 1.00 . A A . 15 ASP HB3 1 1
7 5934 1 1 15 ASP N N -14.916 3.631 1.013 1.00 . A A . 15 ASP N 1 1
7 5935 1 1 15 ASP O O -16.592 3.773 3.261 1.00 . A A . 15 ASP O 1 1
7 5936 1 1 15 ASP OD1 O -18.241 4.966 -0.713 1.00 . A A . 15 ASP OD1 1 1
7 5937 1 1 15 ASP OD2 O -19.293 3.089 -0.810 1.00 . A A . 15 ASP OD2 1 1
7 5938 1 1 16 ALA C C -19.287 5.092 4.089 1.00 . A A . 16 ALA C 1 1
7 5939 1 1 16 ALA CA C -18.069 5.963 3.779 1.00 . A A . 16 ALA CA 1 1
7 5940 1 1 16 ALA CB C -18.481 7.437 3.764 1.00 . A A . 16 ALA CB 1 1
7 5941 1 1 16 ALA H H -17.706 6.151 1.665 1.00 . A A . 16 ALA H 1 1
7 5942 1 1 16 ALA HA H -17.312 5.806 4.533 1.00 . A A . 16 ALA HA 1 1
7 5943 1 1 16 ALA HB1 H -17.658 8.036 3.404 1.00 . A A . 16 ALA HB1 1 1
7 5944 1 1 16 ALA HB2 H -18.740 7.747 4.767 1.00 . A A . 16 ALA HB2 1 1
7 5945 1 1 16 ALA HB3 H -19.333 7.566 3.116 1.00 . A A . 16 ALA HB3 1 1
7 5946 1 1 16 ALA N N -17.528 5.586 2.445 1.00 . A A . 16 ALA N 1 1
7 5947 1 1 16 ALA O O -19.494 4.672 5.211 1.00 . A A . 16 ALA O 1 1
7 5948 1 1 17 ALA C C -20.863 2.661 4.016 1.00 . A A . 17 ALA C 1 1
7 5949 1 1 17 ALA CA C -21.295 3.964 3.341 1.00 . A A . 17 ALA CA 1 1
7 5950 1 1 17 ALA CB C -21.974 3.647 2.007 1.00 . A A . 17 ALA CB 1 1
7 5951 1 1 17 ALA H H -19.908 5.157 2.203 1.00 . A A . 17 ALA H 1 1
7 5952 1 1 17 ALA HA H -21.986 4.490 3.982 1.00 . A A . 17 ALA HA 1 1
7 5953 1 1 17 ALA HB1 H -21.237 3.649 1.218 1.00 . A A . 17 ALA HB1 1 1
7 5954 1 1 17 ALA HB2 H -22.725 4.394 1.799 1.00 . A A . 17 ALA HB2 1 1
7 5955 1 1 17 ALA HB3 H -22.440 2.674 2.062 1.00 . A A . 17 ALA HB3 1 1
7 5956 1 1 17 ALA N N -20.094 4.813 3.102 1.00 . A A . 17 ALA N 1 1
7 5957 1 1 17 ALA O O -21.380 2.285 5.048 1.00 . A A . 17 ALA O 1 1
7 5958 1 1 18 THR C C -18.159 0.959 4.846 1.00 . A A . 18 THR C 1 1
7 5959 1 1 18 THR CA C -19.444 0.699 4.054 1.00 . A A . 18 THR CA 1 1
7 5960 1 1 18 THR CB C -19.170 -0.329 2.954 1.00 . A A . 18 THR CB 1 1
7 5961 1 1 18 THR CG2 C -18.341 0.315 1.843 1.00 . A A . 18 THR CG2 1 1
7 5962 1 1 18 THR H H -19.507 2.297 2.612 1.00 . A A . 18 THR H 1 1
7 5963 1 1 18 THR HA H -20.205 0.319 4.720 1.00 . A A . 18 THR HA 1 1
7 5964 1 1 18 THR HB H -20.105 -0.677 2.545 1.00 . A A . 18 THR HB 1 1
7 5965 1 1 18 THR HG1 H -18.928 -2.231 3.282 1.00 . A A . 18 THR HG1 1 1
7 5966 1 1 18 THR HG21 H -17.687 1.062 2.269 1.00 . A A . 18 THR HG21 1 1
7 5967 1 1 18 THR HG22 H -19.000 0.782 1.126 1.00 . A A . 18 THR HG22 1 1
7 5968 1 1 18 THR HG23 H -17.749 -0.441 1.350 1.00 . A A . 18 THR HG23 1 1
7 5969 1 1 18 THR N N -19.913 1.973 3.443 1.00 . A A . 18 THR N 1 1
7 5970 1 1 18 THR O O -17.670 0.099 5.551 1.00 . A A . 18 THR O 1 1
7 5971 1 1 18 THR OG1 O -18.455 -1.427 3.506 1.00 . A A . 18 THR OG1 1 1
7 5972 1 1 19 CYS C C -15.236 1.527 5.020 1.00 . A A . 19 CYS C 1 1
7 5973 1 1 19 CYS CA C -16.362 2.452 5.494 1.00 . A A . 19 CYS CA 1 1
7 5974 1 1 19 CYS CB C -16.622 2.236 6.990 1.00 . A A . 19 CYS CB 1 1
7 5975 1 1 19 CYS H H -18.022 2.823 4.170 1.00 . A A . 19 CYS H 1 1
7 5976 1 1 19 CYS HA H -16.083 3.480 5.320 1.00 . A A . 19 CYS HA 1 1
7 5977 1 1 19 CYS HB2 H -17.420 2.887 7.311 1.00 . A A . 19 CYS HB2 1 1
7 5978 1 1 19 CYS HB3 H -16.909 1.209 7.158 1.00 . A A . 19 CYS HB3 1 1
7 5979 1 1 19 CYS N N -17.611 2.140 4.739 1.00 . A A . 19 CYS N 1 1
7 5980 1 1 19 CYS O O -14.313 1.232 5.751 1.00 . A A . 19 CYS O 1 1
7 5981 1 1 19 CYS SG S -15.128 2.604 7.943 1.00 . A A . 19 CYS SG 1 1
7 5982 1 1 20 LYS C C -13.857 0.511 1.864 1.00 . A A . 20 LYS C 1 1
7 5983 1 1 20 LYS CA C -14.228 0.154 3.309 1.00 . A A . 20 LYS CA 1 1
7 5984 1 1 20 LYS CB C -14.728 -1.290 3.374 1.00 . A A . 20 LYS CB 1 1
7 5985 1 1 20 LYS CD C -14.027 -2.740 5.287 1.00 . A A . 20 LYS CD 1 1
7 5986 1 1 20 LYS CE C -14.204 -3.994 4.430 1.00 . A A . 20 LYS CE 1 1
7 5987 1 1 20 LYS CG C -15.014 -1.663 4.830 1.00 . A A . 20 LYS CG 1 1
7 5988 1 1 20 LYS H H -16.050 1.306 3.221 1.00 . A A . 20 LYS H 1 1
7 5989 1 1 20 LYS HA H -13.355 0.257 3.936 1.00 . A A . 20 LYS HA 1 1
7 5990 1 1 20 LYS HB2 H -15.635 -1.381 2.798 1.00 . A A . 20 LYS HB2 1 1
7 5991 1 1 20 LYS HB3 H -13.976 -1.954 2.973 1.00 . A A . 20 LYS HB3 1 1
7 5992 1 1 20 LYS HD2 H -13.018 -2.370 5.183 1.00 . A A . 20 LYS HD2 1 1
7 5993 1 1 20 LYS HD3 H -14.217 -2.984 6.322 1.00 . A A . 20 LYS HD3 1 1
7 5994 1 1 20 LYS HE2 H -14.668 -4.771 5.020 1.00 . A A . 20 LYS HE2 1 1
7 5995 1 1 20 LYS HE3 H -14.829 -3.765 3.580 1.00 . A A . 20 LYS HE3 1 1
7 5996 1 1 20 LYS HG2 H -14.908 -0.788 5.454 1.00 . A A . 20 LYS HG2 1 1
7 5997 1 1 20 LYS HG3 H -16.022 -2.044 4.913 1.00 . A A . 20 LYS HG3 1 1
7 5998 1 1 20 LYS HZ1 H -12.932 -5.461 3.678 1.00 . A A . 20 LYS HZ1 1 1
7 5999 1 1 20 LYS HZ2 H -12.173 -4.354 4.721 1.00 . A A . 20 LYS HZ2 1 1
7 6000 1 1 20 LYS HZ3 H -12.575 -3.894 3.136 1.00 . A A . 20 LYS HZ3 1 1
7 6001 1 1 20 LYS N N -15.300 1.062 3.804 1.00 . A A . 20 LYS N 1 1
7 6002 1 1 20 LYS NZ N -12.871 -4.461 3.954 1.00 . A A . 20 LYS NZ 1 1
7 6003 1 1 20 LYS O O -14.548 1.259 1.203 1.00 . A A . 20 LYS O 1 1
7 6004 1 1 21 LEU C C -13.542 0.315 -0.957 1.00 . A A . 21 LEU C 1 1
7 6005 1 1 21 LEU CA C -12.330 0.291 -0.020 1.00 . A A . 21 LEU CA 1 1
7 6006 1 1 21 LEU CB C -11.347 -0.784 -0.491 1.00 . A A . 21 LEU CB 1 1
7 6007 1 1 21 LEU CD1 C -9.576 -1.396 1.163 1.00 . A A . 21 LEU CD1 1 1
7 6008 1 1 21 LEU CD2 C -8.935 -0.622 -1.123 1.00 . A A . 21 LEU CD2 1 1
7 6009 1 1 21 LEU CG C -9.942 -0.452 0.016 1.00 . A A . 21 LEU CG 1 1
7 6010 1 1 21 LEU H H -12.224 -0.614 1.934 1.00 . A A . 21 LEU H 1 1
7 6011 1 1 21 LEU HA H -11.843 1.254 -0.039 1.00 . A A . 21 LEU HA 1 1
7 6012 1 1 21 LEU HB2 H -11.653 -1.746 -0.103 1.00 . A A . 21 LEU HB2 1 1
7 6013 1 1 21 LEU HB3 H -11.340 -0.817 -1.570 1.00 . A A . 21 LEU HB3 1 1
7 6014 1 1 21 LEU HD11 H -10.373 -2.107 1.315 1.00 . A A . 21 LEU HD11 1 1
7 6015 1 1 21 LEU HD12 H -9.428 -0.821 2.066 1.00 . A A . 21 LEU HD12 1 1
7 6016 1 1 21 LEU HD13 H -8.665 -1.922 0.919 1.00 . A A . 21 LEU HD13 1 1
7 6017 1 1 21 LEU HD21 H -8.542 -1.627 -1.111 1.00 . A A . 21 LEU HD21 1 1
7 6018 1 1 21 LEU HD22 H -8.126 0.083 -0.996 1.00 . A A . 21 LEU HD22 1 1
7 6019 1 1 21 LEU HD23 H -9.425 -0.439 -2.068 1.00 . A A . 21 LEU HD23 1 1
7 6020 1 1 21 LEU HG H -9.919 0.566 0.369 1.00 . A A . 21 LEU HG 1 1
7 6021 1 1 21 LEU N N -12.766 -0.017 1.376 1.00 . A A . 21 LEU N 1 1
7 6022 1 1 21 LEU O O -14.391 -0.554 -0.913 1.00 . A A . 21 LEU O 1 1
7 6023 1 1 22 ARG C C -14.384 0.868 -4.138 1.00 . A A . 22 ARG C 1 1
7 6024 1 1 22 ARG CA C -14.788 1.388 -2.741 1.00 . A A . 22 ARG CA 1 1
7 6025 1 1 22 ARG CB C -15.299 2.841 -2.808 1.00 . A A . 22 ARG CB 1 1
7 6026 1 1 22 ARG CD C -16.789 4.380 -4.106 1.00 . A A . 22 ARG CD 1 1
7 6027 1 1 22 ARG CG C -15.874 3.156 -4.196 1.00 . A A . 22 ARG CG 1 1
7 6028 1 1 22 ARG CZ C -19.153 4.704 -4.533 1.00 . A A . 22 ARG CZ 1 1
7 6029 1 1 22 ARG H H -12.938 1.999 -1.818 1.00 . A A . 22 ARG H 1 1
7 6030 1 1 22 ARG HA H -15.580 0.760 -2.358 1.00 . A A . 22 ARG HA 1 1
7 6031 1 1 22 ARG HB2 H -16.076 2.975 -2.071 1.00 . A A . 22 ARG HB2 1 1
7 6032 1 1 22 ARG HB3 H -14.489 3.519 -2.592 1.00 . A A . 22 ARG HB3 1 1
7 6033 1 1 22 ARG HD2 H -16.554 4.939 -3.212 1.00 . A A . 22 ARG HD2 1 1
7 6034 1 1 22 ARG HD3 H -16.637 5.007 -4.972 1.00 . A A . 22 ARG HD3 1 1
7 6035 1 1 22 ARG HE H -18.439 3.069 -3.660 1.00 . A A . 22 ARG HE 1 1
7 6036 1 1 22 ARG HG2 H -15.066 3.359 -4.884 1.00 . A A . 22 ARG HG2 1 1
7 6037 1 1 22 ARG HG3 H -16.444 2.309 -4.550 1.00 . A A . 22 ARG HG3 1 1
7 6038 1 1 22 ARG HH11 H -18.015 6.351 -4.544 1.00 . A A . 22 ARG HH11 1 1
7 6039 1 1 22 ARG HH12 H -19.640 6.558 -5.113 1.00 . A A . 22 ARG HH12 1 1
7 6040 1 1 22 ARG HH21 H -20.510 3.236 -4.633 1.00 . A A . 22 ARG HH21 1 1
7 6041 1 1 22 ARG HH22 H -21.051 4.794 -5.164 1.00 . A A . 22 ARG HH22 1 1
7 6042 1 1 22 ARG N N -13.629 1.308 -1.804 1.00 . A A . 22 ARG N 1 1
7 6043 1 1 22 ARG NE N -18.211 3.937 -4.054 1.00 . A A . 22 ARG NE 1 1
7 6044 1 1 22 ARG NH1 N -18.918 5.969 -4.747 1.00 . A A . 22 ARG NH1 1 1
7 6045 1 1 22 ARG NH2 N -20.329 4.205 -4.797 1.00 . A A . 22 ARG NH2 1 1
7 6046 1 1 22 ARG O O -14.946 -0.103 -4.604 1.00 . A A . 22 ARG O 1 1
7 6047 1 1 23 PRO C C -12.050 -0.102 -6.026 1.00 . A A . 23 PRO C 1 1
7 6048 1 1 23 PRO CA C -12.977 1.112 -6.117 1.00 . A A . 23 PRO CA 1 1
7 6049 1 1 23 PRO CB C -12.220 2.339 -6.631 1.00 . A A . 23 PRO CB 1 1
7 6050 1 1 23 PRO CD C -12.728 2.704 -4.237 1.00 . A A . 23 PRO CD 1 1
7 6051 1 1 23 PRO CG C -11.795 3.141 -5.382 1.00 . A A . 23 PRO CG 1 1
7 6052 1 1 23 PRO HA H -13.818 0.903 -6.760 1.00 . A A . 23 PRO HA 1 1
7 6053 1 1 23 PRO HB2 H -11.348 2.028 -7.192 1.00 . A A . 23 PRO HB2 1 1
7 6054 1 1 23 PRO HB3 H -12.865 2.943 -7.249 1.00 . A A . 23 PRO HB3 1 1
7 6055 1 1 23 PRO HD2 H -12.149 2.441 -3.364 1.00 . A A . 23 PRO HD2 1 1
7 6056 1 1 23 PRO HD3 H -13.427 3.488 -4.011 1.00 . A A . 23 PRO HD3 1 1
7 6057 1 1 23 PRO HG2 H -10.766 2.918 -5.131 1.00 . A A . 23 PRO HG2 1 1
7 6058 1 1 23 PRO HG3 H -11.911 4.198 -5.562 1.00 . A A . 23 PRO HG3 1 1
7 6059 1 1 23 PRO N N -13.433 1.520 -4.775 1.00 . A A . 23 PRO N 1 1
7 6060 1 1 23 PRO O O -12.056 -0.829 -5.051 1.00 . A A . 23 PRO O 1 1
7 6061 1 1 24 GLY C C -9.040 -1.110 -6.275 1.00 . A A . 24 GLY C 1 1
7 6062 1 1 24 GLY CA C -10.327 -1.496 -7.005 1.00 . A A . 24 GLY CA 1 1
7 6063 1 1 24 GLY H H -11.264 0.267 -7.811 1.00 . A A . 24 GLY H 1 1
7 6064 1 1 24 GLY HA2 H -10.801 -2.319 -6.491 1.00 . A A . 24 GLY HA2 1 1
7 6065 1 1 24 GLY HA3 H -10.091 -1.792 -8.018 1.00 . A A . 24 GLY HA3 1 1
7 6066 1 1 24 GLY N N -11.254 -0.329 -7.035 1.00 . A A . 24 GLY N 1 1
7 6067 1 1 24 GLY O O -7.950 -1.433 -6.704 1.00 . A A . 24 GLY O 1 1
7 6068 1 1 25 ALA C C -7.452 -1.205 -3.575 1.00 . A A . 25 ALA C 1 1
7 6069 1 1 25 ALA CA C -7.937 -0.022 -4.414 1.00 . A A . 25 ALA CA 1 1
7 6070 1 1 25 ALA CB C -8.271 1.153 -3.493 1.00 . A A . 25 ALA CB 1 1
7 6071 1 1 25 ALA H H -10.042 -0.175 -4.839 1.00 . A A . 25 ALA H 1 1
7 6072 1 1 25 ALA HA H -7.162 0.272 -5.106 1.00 . A A . 25 ALA HA 1 1
7 6073 1 1 25 ALA HB1 H -7.733 1.046 -2.563 1.00 . A A . 25 ALA HB1 1 1
7 6074 1 1 25 ALA HB2 H -9.333 1.163 -3.294 1.00 . A A . 25 ALA HB2 1 1
7 6075 1 1 25 ALA HB3 H -7.986 2.078 -3.971 1.00 . A A . 25 ALA HB3 1 1
7 6076 1 1 25 ALA N N -9.155 -0.423 -5.170 1.00 . A A . 25 ALA N 1 1
7 6077 1 1 25 ALA O O -8.201 -2.112 -3.274 1.00 . A A . 25 ALA O 1 1
7 6078 1 1 26 GLN C C -5.787 -1.983 -0.895 1.00 . A A . 26 GLN C 1 1
7 6079 1 1 26 GLN CA C -5.679 -2.333 -2.378 1.00 . A A . 26 GLN CA 1 1
7 6080 1 1 26 GLN CB C -4.214 -2.580 -2.740 1.00 . A A . 26 GLN CB 1 1
7 6081 1 1 26 GLN CD C -4.631 -3.563 -4.998 1.00 . A A . 26 GLN CD 1 1
7 6082 1 1 26 GLN CG C -4.112 -3.847 -3.586 1.00 . A A . 26 GLN CG 1 1
7 6083 1 1 26 GLN H H -5.613 -0.464 -3.450 1.00 . A A . 26 GLN H 1 1
7 6084 1 1 26 GLN HA H -6.256 -3.222 -2.580 1.00 . A A . 26 GLN HA 1 1
7 6085 1 1 26 GLN HB2 H -3.834 -1.739 -3.300 1.00 . A A . 26 GLN HB2 1 1
7 6086 1 1 26 GLN HB3 H -3.634 -2.705 -1.838 1.00 . A A . 26 GLN HB3 1 1
7 6087 1 1 26 GLN HE21 H -3.238 -2.204 -5.393 1.00 . A A . 26 GLN HE21 1 1
7 6088 1 1 26 GLN HE22 H -4.347 -2.493 -6.646 1.00 . A A . 26 GLN HE22 1 1
7 6089 1 1 26 GLN HG2 H -3.081 -4.167 -3.637 1.00 . A A . 26 GLN HG2 1 1
7 6090 1 1 26 GLN HG3 H -4.709 -4.623 -3.136 1.00 . A A . 26 GLN HG3 1 1
7 6091 1 1 26 GLN N N -6.204 -1.205 -3.196 1.00 . A A . 26 GLN N 1 1
7 6092 1 1 26 GLN NE2 N -4.022 -2.680 -5.740 1.00 . A A . 26 GLN NE2 1 1
7 6093 1 1 26 GLN O O -5.814 -2.847 -0.042 1.00 . A A . 26 GLN O 1 1
7 6094 1 1 26 GLN OE1 O -5.602 -4.153 -5.430 1.00 . A A . 26 GLN OE1 1 1
7 6095 1 1 27 CYS C C -6.687 1.033 0.934 1.00 . A A . 27 CYS C 1 1
7 6096 1 1 27 CYS CA C -5.958 -0.309 0.845 1.00 . A A . 27 CYS CA 1 1
7 6097 1 1 27 CYS CB C -4.556 -0.169 1.439 1.00 . A A . 27 CYS CB 1 1
7 6098 1 1 27 CYS H H -5.825 -0.044 -1.289 1.00 . A A . 27 CYS H 1 1
7 6099 1 1 27 CYS HA H -6.510 -1.057 1.395 1.00 . A A . 27 CYS HA 1 1
7 6100 1 1 27 CYS HB2 H -4.598 0.460 2.317 1.00 . A A . 27 CYS HB2 1 1
7 6101 1 1 27 CYS HB3 H -4.182 -1.142 1.715 1.00 . A A . 27 CYS HB3 1 1
7 6102 1 1 27 CYS N N -5.850 -0.722 -0.582 1.00 . A A . 27 CYS N 1 1
7 6103 1 1 27 CYS O O -6.749 1.781 -0.021 1.00 . A A . 27 CYS O 1 1
7 6104 1 1 27 CYS SG S -3.455 0.579 0.214 1.00 . A A . 27 CYS SG 1 1
7 6105 1 1 28 GLY C C -7.061 3.645 2.931 1.00 . A A . 28 GLY C 1 1
7 6106 1 1 28 GLY CA C -7.960 2.637 2.225 1.00 . A A . 28 GLY CA 1 1
7 6107 1 1 28 GLY H H -7.176 0.725 2.834 1.00 . A A . 28 GLY H 1 1
7 6108 1 1 28 GLY HA2 H -8.220 3.019 1.254 1.00 . A A . 28 GLY HA2 1 1
7 6109 1 1 28 GLY HA3 H -8.858 2.485 2.805 1.00 . A A . 28 GLY HA3 1 1
7 6110 1 1 28 GLY N N -7.238 1.343 2.075 1.00 . A A . 28 GLY N 1 1
7 6111 1 1 28 GLY O O -7.358 4.822 2.986 1.00 . A A . 28 GLY O 1 1
7 6112 1 1 29 GLU C C -3.714 3.483 4.454 1.00 . A A . 29 GLU C 1 1
7 6113 1 1 29 GLU CA C -5.064 4.152 4.175 1.00 . A A . 29 GLU CA 1 1
7 6114 1 1 29 GLU CB C -5.714 4.578 5.487 1.00 . A A . 29 GLU CB 1 1
7 6115 1 1 29 GLU CD C -4.721 3.071 7.217 1.00 . A A . 29 GLU CD 1 1
7 6116 1 1 29 GLU CG C -5.960 3.348 6.364 1.00 . A A . 29 GLU CG 1 1
7 6117 1 1 29 GLU H H -5.738 2.249 3.425 1.00 . A A . 29 GLU H 1 1
7 6118 1 1 29 GLU HA H -4.909 5.021 3.553 1.00 . A A . 29 GLU HA 1 1
7 6119 1 1 29 GLU HB2 H -5.065 5.265 6.000 1.00 . A A . 29 GLU HB2 1 1
7 6120 1 1 29 GLU HB3 H -6.657 5.063 5.281 1.00 . A A . 29 GLU HB3 1 1
7 6121 1 1 29 GLU HG2 H -6.809 3.529 7.007 1.00 . A A . 29 GLU HG2 1 1
7 6122 1 1 29 GLU HG3 H -6.159 2.494 5.735 1.00 . A A . 29 GLU HG3 1 1
7 6123 1 1 29 GLU N N -5.966 3.202 3.475 1.00 . A A . 29 GLU N 1 1
7 6124 1 1 29 GLU O O -3.389 2.454 3.895 1.00 . A A . 29 GLU O 1 1
7 6125 1 1 29 GLU OE1 O -3.860 2.340 6.758 1.00 . A A . 29 GLU OE1 1 1
7 6126 1 1 29 GLU OE2 O -4.654 3.597 8.317 1.00 . A A . 29 GLU OE2 1 1
7 6127 1 1 30 GLY C C -0.496 4.459 5.215 1.00 . A A . 30 GLY C 1 1
7 6128 1 1 30 GLY CA C -1.591 3.479 5.634 1.00 . A A . 30 GLY CA 1 1
7 6129 1 1 30 GLY H H -3.206 4.898 5.750 1.00 . A A . 30 GLY H 1 1
7 6130 1 1 30 GLY HA2 H -1.525 3.294 6.694 1.00 . A A . 30 GLY HA2 1 1
7 6131 1 1 30 GLY HA3 H -1.466 2.548 5.096 1.00 . A A . 30 GLY HA3 1 1
7 6132 1 1 30 GLY N N -2.924 4.067 5.314 1.00 . A A . 30 GLY N 1 1
7 6133 1 1 30 GLY O O -0.753 5.438 4.542 1.00 . A A . 30 GLY O 1 1
7 6134 1 1 31 LEU C C 2.433 4.597 3.886 1.00 . A A . 31 LEU C 1 1
7 6135 1 1 31 LEU CA C 1.831 5.114 5.192 1.00 . A A . 31 LEU CA 1 1
7 6136 1 1 31 LEU CB C 2.919 5.174 6.275 1.00 . A A . 31 LEU CB 1 1
7 6137 1 1 31 LEU CD1 C 3.356 2.743 6.039 1.00 . A A . 31 LEU CD1 1 1
7 6138 1 1 31 LEU CD2 C 4.071 3.940 8.112 1.00 . A A . 31 LEU CD2 1 1
7 6139 1 1 31 LEU CG C 2.997 3.848 7.027 1.00 . A A . 31 LEU CG 1 1
7 6140 1 1 31 LEU H H 0.912 3.395 6.117 1.00 . A A . 31 LEU H 1 1
7 6141 1 1 31 LEU HA H 1.434 6.102 5.031 1.00 . A A . 31 LEU HA 1 1
7 6142 1 1 31 LEU HB2 H 3.868 5.372 5.809 1.00 . A A . 31 LEU HB2 1 1
7 6143 1 1 31 LEU HB3 H 2.690 5.966 6.972 1.00 . A A . 31 LEU HB3 1 1
7 6144 1 1 31 LEU HD11 H 2.477 2.165 5.806 1.00 . A A . 31 LEU HD11 1 1
7 6145 1 1 31 LEU HD12 H 4.100 2.100 6.465 1.00 . A A . 31 LEU HD12 1 1
7 6146 1 1 31 LEU HD13 H 3.745 3.185 5.143 1.00 . A A . 31 LEU HD13 1 1
7 6147 1 1 31 LEU HD21 H 3.967 4.872 8.646 1.00 . A A . 31 LEU HD21 1 1
7 6148 1 1 31 LEU HD22 H 5.048 3.893 7.660 1.00 . A A . 31 LEU HD22 1 1
7 6149 1 1 31 LEU HD23 H 3.952 3.118 8.803 1.00 . A A . 31 LEU HD23 1 1
7 6150 1 1 31 LEU HG H 2.046 3.635 7.482 1.00 . A A . 31 LEU HG 1 1
7 6151 1 1 31 LEU N N 0.725 4.198 5.591 1.00 . A A . 31 LEU N 1 1
7 6152 1 1 31 LEU O O 3.066 5.321 3.145 1.00 . A A . 31 LEU O 1 1
7 6153 1 1 32 CYS C C 1.655 2.641 1.327 1.00 . A A . 32 CYS C 1 1
7 6154 1 1 32 CYS CA C 2.776 2.742 2.357 1.00 . A A . 32 CYS CA 1 1
7 6155 1 1 32 CYS CB C 3.310 1.341 2.656 1.00 . A A . 32 CYS CB 1 1
7 6156 1 1 32 CYS H H 1.715 2.781 4.225 1.00 . A A . 32 CYS H 1 1
7 6157 1 1 32 CYS HA H 3.572 3.362 1.972 1.00 . A A . 32 CYS HA 1 1
7 6158 1 1 32 CYS HB2 H 2.541 0.761 3.144 1.00 . A A . 32 CYS HB2 1 1
7 6159 1 1 32 CYS HB3 H 3.593 0.859 1.732 1.00 . A A . 32 CYS HB3 1 1
7 6160 1 1 32 CYS N N 2.231 3.339 3.607 1.00 . A A . 32 CYS N 1 1
7 6161 1 1 32 CYS O O 1.726 1.871 0.388 1.00 . A A . 32 CYS O 1 1
7 6162 1 1 32 CYS SG S 4.750 1.460 3.740 1.00 . A A . 32 CYS SG 1 1
7 6163 1 1 33 CYS C C -0.771 4.728 -0.057 1.00 . A A . 33 CYS C 1 1
7 6164 1 1 33 CYS CA C -0.519 3.341 0.536 1.00 . A A . 33 CYS CA 1 1
7 6165 1 1 33 CYS CB C -1.771 2.856 1.267 1.00 . A A . 33 CYS CB 1 1
7 6166 1 1 33 CYS H H 0.570 4.010 2.267 1.00 . A A . 33 CYS H 1 1
7 6167 1 1 33 CYS HA H -0.277 2.651 -0.258 1.00 . A A . 33 CYS HA 1 1
7 6168 1 1 33 CYS HB2 H -1.756 3.216 2.285 1.00 . A A . 33 CYS HB2 1 1
7 6169 1 1 33 CYS HB3 H -2.651 3.230 0.767 1.00 . A A . 33 CYS HB3 1 1
7 6170 1 1 33 CYS N N 0.613 3.403 1.499 1.00 . A A . 33 CYS N 1 1
7 6171 1 1 33 CYS O O -0.983 5.690 0.654 1.00 . A A . 33 CYS O 1 1
7 6172 1 1 33 CYS SG S -1.799 1.047 1.267 1.00 . A A . 33 CYS SG 1 1
7 6173 1 1 34 GLU C C -2.028 5.990 -3.113 1.00 . A A . 34 GLU C 1 1
7 6174 1 1 34 GLU CA C -0.986 6.153 -2.005 1.00 . A A . 34 GLU CA 1 1
7 6175 1 1 34 GLU CB C 0.323 6.667 -2.605 1.00 . A A . 34 GLU CB 1 1
7 6176 1 1 34 GLU CD C 2.425 7.905 -2.068 1.00 . A A . 34 GLU CD 1 1
7 6177 1 1 34 GLU CG C 1.272 7.088 -1.481 1.00 . A A . 34 GLU CG 1 1
7 6178 1 1 34 GLU H H -0.576 4.042 -1.907 1.00 . A A . 34 GLU H 1 1
7 6179 1 1 34 GLU HA H -1.348 6.856 -1.270 1.00 . A A . 34 GLU HA 1 1
7 6180 1 1 34 GLU HB2 H 0.784 5.882 -3.192 1.00 . A A . 34 GLU HB2 1 1
7 6181 1 1 34 GLU HB3 H 0.121 7.516 -3.240 1.00 . A A . 34 GLU HB3 1 1
7 6182 1 1 34 GLU HG2 H 0.733 7.688 -0.762 1.00 . A A . 34 GLU HG2 1 1
7 6183 1 1 34 GLU HG3 H 1.666 6.209 -0.994 1.00 . A A . 34 GLU HG3 1 1
7 6184 1 1 34 GLU N N -0.749 4.834 -1.356 1.00 . A A . 34 GLU N 1 1
7 6185 1 1 34 GLU O O -2.027 5.015 -3.838 1.00 . A A . 34 GLU O 1 1
7 6186 1 1 34 GLU OE1 O 2.535 7.949 -3.282 1.00 . A A . 34 GLU OE1 1 1
7 6187 1 1 34 GLU OE2 O 3.177 8.472 -1.294 1.00 . A A . 34 GLU OE2 1 1
7 6188 1 1 35 GLN C C -4.859 5.620 -4.014 1.00 . A A . 35 GLN C 1 1
7 6189 1 1 35 GLN CA C -3.961 6.821 -4.311 1.00 . A A . 35 GLN CA 1 1
7 6190 1 1 35 GLN CB C -3.290 6.632 -5.674 1.00 . A A . 35 GLN CB 1 1
7 6191 1 1 35 GLN CD C -4.623 7.765 -7.460 1.00 . A A . 35 GLN CD 1 1
7 6192 1 1 35 GLN CG C -3.441 7.911 -6.500 1.00 . A A . 35 GLN CG 1 1
7 6193 1 1 35 GLN H H -2.907 7.710 -2.655 1.00 . A A . 35 GLN H 1 1
7 6194 1 1 35 GLN HA H -4.557 7.722 -4.325 1.00 . A A . 35 GLN HA 1 1
7 6195 1 1 35 GLN HB2 H -2.240 6.416 -5.531 1.00 . A A . 35 GLN HB2 1 1
7 6196 1 1 35 GLN HB3 H -3.759 5.813 -6.196 1.00 . A A . 35 GLN HB3 1 1
7 6197 1 1 35 GLN HE21 H -3.599 8.378 -9.045 1.00 . A A . 35 GLN HE21 1 1
7 6198 1 1 35 GLN HE22 H -5.219 7.973 -9.342 1.00 . A A . 35 GLN HE22 1 1
7 6199 1 1 35 GLN HG2 H -3.613 8.748 -5.838 1.00 . A A . 35 GLN HG2 1 1
7 6200 1 1 35 GLN HG3 H -2.539 8.082 -7.068 1.00 . A A . 35 GLN HG3 1 1
7 6201 1 1 35 GLN N N -2.919 6.932 -3.251 1.00 . A A . 35 GLN N 1 1
7 6202 1 1 35 GLN NE2 N -4.467 8.062 -8.720 1.00 . A A . 35 GLN NE2 1 1
7 6203 1 1 35 GLN O O -5.584 5.148 -4.866 1.00 . A A . 35 GLN O 1 1
7 6204 1 1 35 GLN OE1 O -5.701 7.373 -7.057 1.00 . A A . 35 GLN OE1 1 1
7 6205 1 1 36 CYS C C -5.058 2.674 -3.026 1.00 . A A . 36 CYS C 1 1
7 6206 1 1 36 CYS CA C -5.671 3.955 -2.451 1.00 . A A . 36 CYS CA 1 1
7 6207 1 1 36 CYS CB C -7.076 4.152 -3.024 1.00 . A A . 36 CYS CB 1 1
7 6208 1 1 36 CYS H H -4.226 5.522 -2.136 1.00 . A A . 36 CYS H 1 1
7 6209 1 1 36 CYS HA H -5.729 3.871 -1.376 1.00 . A A . 36 CYS HA 1 1
7 6210 1 1 36 CYS HB2 H -7.077 3.897 -4.073 1.00 . A A . 36 CYS HB2 1 1
7 6211 1 1 36 CYS HB3 H -7.770 3.514 -2.496 1.00 . A A . 36 CYS HB3 1 1
7 6212 1 1 36 CYS N N -4.817 5.123 -2.808 1.00 . A A . 36 CYS N 1 1
7 6213 1 1 36 CYS O O -5.753 1.816 -3.532 1.00 . A A . 36 CYS O 1 1
7 6214 1 1 36 CYS SG S -7.575 5.880 -2.822 1.00 . A A . 36 CYS SG 1 1
7 6215 1 1 37 LYS C C -1.803 1.055 -2.734 1.00 . A A . 37 LYS C 1 1
7 6216 1 1 37 LYS CA C -3.109 1.309 -3.488 1.00 . A A . 37 LYS CA 1 1
7 6217 1 1 37 LYS CB C -2.811 1.494 -4.978 1.00 . A A . 37 LYS CB 1 1
7 6218 1 1 37 LYS CD C -1.418 2.842 -6.555 1.00 . A A . 37 LYS CD 1 1
7 6219 1 1 37 LYS CE C -2.398 2.402 -7.644 1.00 . A A . 37 LYS CE 1 1
7 6220 1 1 37 LYS CG C -2.128 2.845 -5.201 1.00 . A A . 37 LYS CG 1 1
7 6221 1 1 37 LYS H H -3.218 3.240 -2.536 1.00 . A A . 37 LYS H 1 1
7 6222 1 1 37 LYS HA H -3.770 0.465 -3.355 1.00 . A A . 37 LYS HA 1 1
7 6223 1 1 37 LYS HB2 H -2.160 0.701 -5.314 1.00 . A A . 37 LYS HB2 1 1
7 6224 1 1 37 LYS HB3 H -3.735 1.463 -5.537 1.00 . A A . 37 LYS HB3 1 1
7 6225 1 1 37 LYS HD2 H -1.057 3.835 -6.775 1.00 . A A . 37 LYS HD2 1 1
7 6226 1 1 37 LYS HD3 H -0.586 2.154 -6.525 1.00 . A A . 37 LYS HD3 1 1
7 6227 1 1 37 LYS HE2 H -2.269 1.347 -7.839 1.00 . A A . 37 LYS HE2 1 1
7 6228 1 1 37 LYS HE3 H -3.409 2.586 -7.313 1.00 . A A . 37 LYS HE3 1 1
7 6229 1 1 37 LYS HG2 H -2.871 3.629 -5.187 1.00 . A A . 37 LYS HG2 1 1
7 6230 1 1 37 LYS HG3 H -1.406 3.017 -4.418 1.00 . A A . 37 LYS HG3 1 1
7 6231 1 1 37 LYS HZ1 H -2.975 3.151 -9.499 1.00 . A A . 37 LYS HZ1 1 1
7 6232 1 1 37 LYS HZ2 H -1.327 2.752 -9.394 1.00 . A A . 37 LYS HZ2 1 1
7 6233 1 1 37 LYS HZ3 H -1.911 4.160 -8.645 1.00 . A A . 37 LYS HZ3 1 1
7 6234 1 1 37 LYS N N -3.761 2.538 -2.950 1.00 . A A . 37 LYS N 1 1
7 6235 1 1 37 LYS NZ N -2.133 3.174 -8.889 1.00 . A A . 37 LYS NZ 1 1
7 6236 1 1 37 LYS O O -1.234 1.949 -2.139 1.00 . A A . 37 LYS O 1 1
7 6237 1 1 38 PHE C C 1.104 0.289 -2.692 1.00 . A A . 38 PHE C 1 1
7 6238 1 1 38 PHE CA C -0.052 -0.468 -2.037 1.00 . A A . 38 PHE CA 1 1
7 6239 1 1 38 PHE CB C 0.222 -1.972 -2.110 1.00 . A A . 38 PHE CB 1 1
7 6240 1 1 38 PHE CD1 C -1.022 -2.219 0.068 1.00 . A A . 38 PHE CD1 1 1
7 6241 1 1 38 PHE CD2 C -1.368 -3.877 -1.669 1.00 . A A . 38 PHE CD2 1 1
7 6242 1 1 38 PHE CE1 C -1.922 -2.902 0.897 1.00 . A A . 38 PHE CE1 1 1
7 6243 1 1 38 PHE CE2 C -2.267 -4.558 -0.839 1.00 . A A . 38 PHE CE2 1 1
7 6244 1 1 38 PHE CG C -0.747 -2.707 -1.215 1.00 . A A . 38 PHE CG 1 1
7 6245 1 1 38 PHE CZ C -2.543 -4.071 0.443 1.00 . A A . 38 PHE CZ 1 1
7 6246 1 1 38 PHE H H -1.795 -0.864 -3.239 1.00 . A A . 38 PHE H 1 1
7 6247 1 1 38 PHE HA H -0.139 -0.168 -1.003 1.00 . A A . 38 PHE HA 1 1
7 6248 1 1 38 PHE HB2 H 0.099 -2.310 -3.128 1.00 . A A . 38 PHE HB2 1 1
7 6249 1 1 38 PHE HB3 H 1.233 -2.170 -1.784 1.00 . A A . 38 PHE HB3 1 1
7 6250 1 1 38 PHE HD1 H -0.544 -1.318 0.418 1.00 . A A . 38 PHE HD1 1 1
7 6251 1 1 38 PHE HD2 H -1.154 -4.253 -2.659 1.00 . A A . 38 PHE HD2 1 1
7 6252 1 1 38 PHE HE1 H -2.136 -2.525 1.886 1.00 . A A . 38 PHE HE1 1 1
7 6253 1 1 38 PHE HE2 H -2.745 -5.461 -1.189 1.00 . A A . 38 PHE HE2 1 1
7 6254 1 1 38 PHE HZ H -3.236 -4.597 1.082 1.00 . A A . 38 PHE HZ 1 1
7 6255 1 1 38 PHE N N -1.321 -0.157 -2.754 1.00 . A A . 38 PHE N 1 1
7 6256 1 1 38 PHE O O 1.320 0.202 -3.884 1.00 . A A . 38 PHE O 1 1
7 6257 1 1 39 SER C C 4.009 0.800 -3.092 1.00 . A A . 39 SER C 1 1
7 6258 1 1 39 SER CA C 2.998 1.787 -2.501 1.00 . A A . 39 SER CA 1 1
7 6259 1 1 39 SER CB C 3.671 2.612 -1.403 1.00 . A A . 39 SER CB 1 1
7 6260 1 1 39 SER H H 1.667 1.084 -0.960 1.00 . A A . 39 SER H 1 1
7 6261 1 1 39 SER HA H 2.640 2.446 -3.278 1.00 . A A . 39 SER HA 1 1
7 6262 1 1 39 SER HB2 H 3.742 2.026 -0.502 1.00 . A A . 39 SER HB2 1 1
7 6263 1 1 39 SER HB3 H 4.663 2.899 -1.724 1.00 . A A . 39 SER HB3 1 1
7 6264 1 1 39 SER HG H 1.972 3.501 -1.065 1.00 . A A . 39 SER HG 1 1
7 6265 1 1 39 SER N N 1.854 1.029 -1.921 1.00 . A A . 39 SER N 1 1
7 6266 1 1 39 SER O O 3.758 -0.386 -3.168 1.00 . A A . 39 SER O 1 1
7 6267 1 1 39 SER OG O 2.890 3.772 -1.143 1.00 . A A . 39 SER OG 1 1
7 6268 1 1 40 ARG C C 7.187 -0.019 -3.021 1.00 . A A . 40 ARG C 1 1
7 6269 1 1 40 ARG CA C 6.167 0.359 -4.095 1.00 . A A . 40 ARG CA 1 1
7 6270 1 1 40 ARG CB C 6.884 1.054 -5.254 1.00 . A A . 40 ARG CB 1 1
7 6271 1 1 40 ARG CD C 6.162 1.857 -7.507 1.00 . A A . 40 ARG CD 1 1
7 6272 1 1 40 ARG CG C 5.896 1.950 -6.004 1.00 . A A . 40 ARG CG 1 1
7 6273 1 1 40 ARG CZ C 6.851 4.160 -7.788 1.00 . A A . 40 ARG CZ 1 1
7 6274 1 1 40 ARG H H 5.336 2.238 -3.442 1.00 . A A . 40 ARG H 1 1
7 6275 1 1 40 ARG HA H 5.678 -0.534 -4.458 1.00 . A A . 40 ARG HA 1 1
7 6276 1 1 40 ARG HB2 H 7.693 1.656 -4.866 1.00 . A A . 40 ARG HB2 1 1
7 6277 1 1 40 ARG HB3 H 7.278 0.311 -5.931 1.00 . A A . 40 ARG HB3 1 1
7 6278 1 1 40 ARG HD2 H 6.556 0.878 -7.742 1.00 . A A . 40 ARG HD2 1 1
7 6279 1 1 40 ARG HD3 H 5.241 2.014 -8.046 1.00 . A A . 40 ARG HD3 1 1
7 6280 1 1 40 ARG HE H 8.033 2.631 -8.244 1.00 . A A . 40 ARG HE 1 1
7 6281 1 1 40 ARG HG2 H 4.887 1.625 -5.795 1.00 . A A . 40 ARG HG2 1 1
7 6282 1 1 40 ARG HG3 H 6.019 2.972 -5.682 1.00 . A A . 40 ARG HG3 1 1
7 6283 1 1 40 ARG HH11 H 5.041 3.955 -8.621 1.00 . A A . 40 ARG HH11 1 1
7 6284 1 1 40 ARG HH12 H 5.462 5.562 -8.124 1.00 . A A . 40 ARG HH12 1 1
7 6285 1 1 40 ARG HH21 H 8.589 4.659 -6.930 1.00 . A A . 40 ARG HH21 1 1
7 6286 1 1 40 ARG HH22 H 7.471 5.960 -7.167 1.00 . A A . 40 ARG HH22 1 1
7 6287 1 1 40 ARG N N 5.149 1.278 -3.512 1.00 . A A . 40 ARG N 1 1
7 6288 1 1 40 ARG NE N 7.154 2.897 -7.901 1.00 . A A . 40 ARG NE 1 1
7 6289 1 1 40 ARG NH1 N 5.695 4.593 -8.210 1.00 . A A . 40 ARG NH1 1 1
7 6290 1 1 40 ARG NH2 N 7.703 4.992 -7.253 1.00 . A A . 40 ARG NH2 1 1
7 6291 1 1 40 ARG O O 7.613 0.807 -2.238 1.00 . A A . 40 ARG O 1 1
7 6292 1 1 41 ALA C C 9.753 -0.711 -1.955 1.00 . A A . 41 ALA C 1 1
7 6293 1 1 41 ALA CA C 8.581 -1.685 -1.953 1.00 . A A . 41 ALA CA 1 1
7 6294 1 1 41 ALA CB C 9.082 -3.094 -2.278 1.00 . A A . 41 ALA CB 1 1
7 6295 1 1 41 ALA H H 7.232 -1.912 -3.619 1.00 . A A . 41 ALA H 1 1
7 6296 1 1 41 ALA HA H 8.118 -1.680 -0.976 1.00 . A A . 41 ALA HA 1 1
7 6297 1 1 41 ALA HB1 H 9.874 -3.033 -3.009 1.00 . A A . 41 ALA HB1 1 1
7 6298 1 1 41 ALA HB2 H 8.270 -3.683 -2.677 1.00 . A A . 41 ALA HB2 1 1
7 6299 1 1 41 ALA HB3 H 9.456 -3.560 -1.379 1.00 . A A . 41 ALA HB3 1 1
7 6300 1 1 41 ALA N N 7.585 -1.262 -2.977 1.00 . A A . 41 ALA N 1 1
7 6301 1 1 41 ALA O O 9.930 0.063 -2.876 1.00 . A A . 41 ALA O 1 1
7 6302 1 1 42 GLY C C 11.148 1.621 -0.660 1.00 . A A . 42 GLY C 1 1
7 6303 1 1 42 GLY CA C 11.697 0.211 -0.866 1.00 . A A . 42 GLY CA 1 1
7 6304 1 1 42 GLY H H 10.386 -1.353 -0.185 1.00 . A A . 42 GLY H 1 1
7 6305 1 1 42 GLY HA2 H 12.342 -0.052 -0.041 1.00 . A A . 42 GLY HA2 1 1
7 6306 1 1 42 GLY HA3 H 12.253 0.167 -1.790 1.00 . A A . 42 GLY HA3 1 1
7 6307 1 1 42 GLY N N 10.549 -0.729 -0.925 1.00 . A A . 42 GLY N 1 1
7 6308 1 1 42 GLY O O 11.794 2.603 -0.963 1.00 . A A . 42 GLY O 1 1
7 6309 1 1 43 LYS C C 9.619 3.516 1.519 1.00 . A A . 43 LYS C 1 1
7 6310 1 1 43 LYS CA C 9.352 3.074 0.079 1.00 . A A . 43 LYS CA 1 1
7 6311 1 1 43 LYS CB C 7.845 3.019 -0.183 1.00 . A A . 43 LYS CB 1 1
7 6312 1 1 43 LYS CD C 7.950 5.512 -0.058 1.00 . A A . 43 LYS CD 1 1
7 6313 1 1 43 LYS CE C 7.142 6.768 0.271 1.00 . A A . 43 LYS CE 1 1
7 6314 1 1 43 LYS CG C 7.173 4.272 0.386 1.00 . A A . 43 LYS CG 1 1
7 6315 1 1 43 LYS H H 9.443 0.908 0.093 1.00 . A A . 43 LYS H 1 1
7 6316 1 1 43 LYS HA H 9.808 3.781 -0.601 1.00 . A A . 43 LYS HA 1 1
7 6317 1 1 43 LYS HB2 H 7.668 2.968 -1.247 1.00 . A A . 43 LYS HB2 1 1
7 6318 1 1 43 LYS HB3 H 7.432 2.145 0.290 1.00 . A A . 43 LYS HB3 1 1
7 6319 1 1 43 LYS HD2 H 8.898 5.548 0.459 1.00 . A A . 43 LYS HD2 1 1
7 6320 1 1 43 LYS HD3 H 8.125 5.466 -1.122 1.00 . A A . 43 LYS HD3 1 1
7 6321 1 1 43 LYS HE2 H 6.090 6.567 0.123 1.00 . A A . 43 LYS HE2 1 1
7 6322 1 1 43 LYS HE3 H 7.314 7.047 1.300 1.00 . A A . 43 LYS HE3 1 1
7 6323 1 1 43 LYS HG2 H 6.159 4.332 0.022 1.00 . A A . 43 LYS HG2 1 1
7 6324 1 1 43 LYS HG3 H 7.167 4.218 1.464 1.00 . A A . 43 LYS HG3 1 1
7 6325 1 1 43 LYS HZ1 H 7.087 7.789 -1.543 1.00 . A A . 43 LYS HZ1 1 1
7 6326 1 1 43 LYS HZ2 H 8.595 7.841 -0.763 1.00 . A A . 43 LYS HZ2 1 1
7 6327 1 1 43 LYS HZ3 H 7.307 8.790 -0.193 1.00 . A A . 43 LYS HZ3 1 1
7 6328 1 1 43 LYS N N 9.950 1.723 -0.147 1.00 . A A . 43 LYS N 1 1
7 6329 1 1 43 LYS NZ N 7.564 7.882 -0.625 1.00 . A A . 43 LYS NZ 1 1
7 6330 1 1 43 LYS O O 9.063 2.982 2.458 1.00 . A A . 43 LYS O 1 1
7 6331 1 1 44 ILE C C 9.528 5.264 3.857 1.00 . A A . 44 ILE C 1 1
7 6332 1 1 44 ILE CA C 10.805 4.967 3.067 1.00 . A A . 44 ILE CA 1 1
7 6333 1 1 44 ILE CB C 11.640 6.245 2.961 1.00 . A A . 44 ILE CB 1 1
7 6334 1 1 44 ILE CD1 C 12.405 5.840 5.304 1.00 . A A . 44 ILE CD1 1 1
7 6335 1 1 44 ILE CG1 C 11.797 6.868 4.350 1.00 . A A . 44 ILE CG1 1 1
7 6336 1 1 44 ILE CG2 C 10.939 7.237 2.034 1.00 . A A . 44 ILE CG2 1 1
7 6337 1 1 44 ILE H H 10.913 4.892 0.919 1.00 . A A . 44 ILE H 1 1
7 6338 1 1 44 ILE HA H 11.377 4.212 3.583 1.00 . A A . 44 ILE HA 1 1
7 6339 1 1 44 ILE HB H 12.615 6.005 2.561 1.00 . A A . 44 ILE HB 1 1
7 6340 1 1 44 ILE HD11 H 11.615 5.331 5.838 1.00 . A A . 44 ILE HD11 1 1
7 6341 1 1 44 ILE HD12 H 13.050 6.341 6.009 1.00 . A A . 44 ILE HD12 1 1
7 6342 1 1 44 ILE HD13 H 12.978 5.120 4.739 1.00 . A A . 44 ILE HD13 1 1
7 6343 1 1 44 ILE HG12 H 12.445 7.729 4.286 1.00 . A A . 44 ILE HG12 1 1
7 6344 1 1 44 ILE HG13 H 10.829 7.171 4.720 1.00 . A A . 44 ILE HG13 1 1
7 6345 1 1 44 ILE HG21 H 10.739 6.764 1.084 1.00 . A A . 44 ILE HG21 1 1
7 6346 1 1 44 ILE HG22 H 11.573 8.098 1.880 1.00 . A A . 44 ILE HG22 1 1
7 6347 1 1 44 ILE HG23 H 10.007 7.554 2.482 1.00 . A A . 44 ILE HG23 1 1
7 6348 1 1 44 ILE N N 10.475 4.484 1.696 1.00 . A A . 44 ILE N 1 1
7 6349 1 1 44 ILE O O 8.803 6.195 3.564 1.00 . A A . 44 ILE O 1 1
7 6350 1 1 45 CYS C C 8.450 5.232 7.080 1.00 . A A . 45 CYS C 1 1
7 6351 1 1 45 CYS CA C 8.041 4.716 5.699 1.00 . A A . 45 CYS CA 1 1
7 6352 1 1 45 CYS CB C 7.277 3.413 5.868 1.00 . A A . 45 CYS CB 1 1
7 6353 1 1 45 CYS H H 9.867 3.743 5.085 1.00 . A A . 45 CYS H 1 1
7 6354 1 1 45 CYS HA H 7.397 5.441 5.224 1.00 . A A . 45 CYS HA 1 1
7 6355 1 1 45 CYS HB2 H 6.537 3.550 6.631 1.00 . A A . 45 CYS HB2 1 1
7 6356 1 1 45 CYS HB3 H 6.795 3.151 4.937 1.00 . A A . 45 CYS HB3 1 1
7 6357 1 1 45 CYS N N 9.259 4.483 4.867 1.00 . A A . 45 CYS N 1 1
7 6358 1 1 45 CYS O O 7.663 5.827 7.788 1.00 . A A . 45 CYS O 1 1
7 6359 1 1 45 CYS SG S 8.414 2.089 6.356 1.00 . A A . 45 CYS SG 1 1
7 6360 1 1 46 ARG C C 11.595 5.873 8.765 1.00 . A A . 46 ARG C 1 1
7 6361 1 1 46 ARG CA C 10.119 5.476 8.817 1.00 . A A . 46 ARG CA 1 1
7 6362 1 1 46 ARG CB C 9.935 4.351 9.838 1.00 . A A . 46 ARG CB 1 1
7 6363 1 1 46 ARG CD C 8.786 4.733 12.022 1.00 . A A . 46 ARG CD 1 1
7 6364 1 1 46 ARG CG C 10.095 4.909 11.254 1.00 . A A . 46 ARG CG 1 1
7 6365 1 1 46 ARG CZ C 7.093 6.304 12.748 1.00 . A A . 46 ARG CZ 1 1
7 6366 1 1 46 ARG H H 10.295 4.515 6.893 1.00 . A A . 46 ARG H 1 1
7 6367 1 1 46 ARG HA H 9.529 6.330 9.112 1.00 . A A . 46 ARG HA 1 1
7 6368 1 1 46 ARG HB2 H 8.948 3.926 9.729 1.00 . A A . 46 ARG HB2 1 1
7 6369 1 1 46 ARG HB3 H 10.676 3.586 9.669 1.00 . A A . 46 ARG HB3 1 1
7 6370 1 1 46 ARG HD2 H 8.272 3.854 11.660 1.00 . A A . 46 ARG HD2 1 1
7 6371 1 1 46 ARG HD3 H 8.999 4.618 13.075 1.00 . A A . 46 ARG HD3 1 1
7 6372 1 1 46 ARG HE H 7.987 6.441 10.982 1.00 . A A . 46 ARG HE 1 1
7 6373 1 1 46 ARG HG2 H 10.888 4.379 11.762 1.00 . A A . 46 ARG HG2 1 1
7 6374 1 1 46 ARG HG3 H 10.341 5.958 11.202 1.00 . A A . 46 ARG HG3 1 1
7 6375 1 1 46 ARG HH11 H 7.136 4.545 13.702 1.00 . A A . 46 ARG HH11 1 1
7 6376 1 1 46 ARG HH12 H 6.117 5.755 14.407 1.00 . A A . 46 ARG HH12 1 1
7 6377 1 1 46 ARG HH21 H 6.858 8.151 12.012 1.00 . A A . 46 ARG HH21 1 1
7 6378 1 1 46 ARG HH22 H 5.960 7.798 13.449 1.00 . A A . 46 ARG HH22 1 1
7 6379 1 1 46 ARG N N 9.673 5.002 7.475 1.00 . A A . 46 ARG N 1 1
7 6380 1 1 46 ARG NE N 7.926 5.931 11.817 1.00 . A A . 46 ARG NE 1 1
7 6381 1 1 46 ARG NH1 N 6.756 5.470 13.693 1.00 . A A . 46 ARG NH1 1 1
7 6382 1 1 46 ARG NH2 N 6.599 7.511 12.736 1.00 . A A . 46 ARG NH2 1 1
7 6383 1 1 46 ARG O O 12.361 5.358 7.975 1.00 . A A . 46 ARG O 1 1
7 6384 1 1 47 ILE C C 14.107 6.654 10.872 1.00 . A A . 47 ILE C 1 1
7 6385 1 1 47 ILE CA C 13.422 7.216 9.617 1.00 . A A . 47 ILE CA 1 1
7 6386 1 1 47 ILE CB C 13.479 8.750 9.621 1.00 . A A . 47 ILE CB 1 1
7 6387 1 1 47 ILE CD1 C 14.750 10.666 8.650 1.00 . A A . 47 ILE CD1 1 1
7 6388 1 1 47 ILE CG1 C 14.845 9.212 9.112 1.00 . A A . 47 ILE CG1 1 1
7 6389 1 1 47 ILE CG2 C 13.257 9.282 11.040 1.00 . A A . 47 ILE CG2 1 1
7 6390 1 1 47 ILE H H 11.362 7.183 10.238 1.00 . A A . 47 ILE H 1 1
7 6391 1 1 47 ILE HA H 13.917 6.838 8.734 1.00 . A A . 47 ILE HA 1 1
7 6392 1 1 47 ILE HB H 12.705 9.136 8.972 1.00 . A A . 47 ILE HB 1 1
7 6393 1 1 47 ILE HD11 H 14.453 10.695 7.612 1.00 . A A . 47 ILE HD11 1 1
7 6394 1 1 47 ILE HD12 H 15.712 11.144 8.762 1.00 . A A . 47 ILE HD12 1 1
7 6395 1 1 47 ILE HD13 H 14.018 11.187 9.249 1.00 . A A . 47 ILE HD13 1 1
7 6396 1 1 47 ILE HG12 H 15.572 9.132 9.907 1.00 . A A . 47 ILE HG12 1 1
7 6397 1 1 47 ILE HG13 H 15.148 8.593 8.282 1.00 . A A . 47 ILE HG13 1 1
7 6398 1 1 47 ILE HG21 H 14.206 9.362 11.547 1.00 . A A . 47 ILE HG21 1 1
7 6399 1 1 47 ILE HG22 H 12.614 8.604 11.582 1.00 . A A . 47 ILE HG22 1 1
7 6400 1 1 47 ILE HG23 H 12.791 10.256 10.992 1.00 . A A . 47 ILE HG23 1 1
7 6401 1 1 47 ILE N N 11.998 6.784 9.607 1.00 . A A . 47 ILE N 1 1
7 6402 1 1 47 ILE O O 13.510 6.611 11.929 1.00 . A A . 47 ILE O 1 1
7 6403 1 1 48 PRO C C 16.634 6.784 12.754 1.00 . A A . 48 PRO C 1 1
7 6404 1 1 48 PRO CA C 16.128 5.674 11.828 1.00 . A A . 48 PRO CA 1 1
7 6405 1 1 48 PRO CB C 17.292 4.973 11.121 1.00 . A A . 48 PRO CB 1 1
7 6406 1 1 48 PRO CD C 16.063 6.299 9.430 1.00 . A A . 48 PRO CD 1 1
7 6407 1 1 48 PRO CG C 17.421 5.637 9.730 1.00 . A A . 48 PRO CG 1 1
7 6408 1 1 48 PRO HA H 15.546 4.954 12.379 1.00 . A A . 48 PRO HA 1 1
7 6409 1 1 48 PRO HB2 H 18.203 5.109 11.688 1.00 . A A . 48 PRO HB2 1 1
7 6410 1 1 48 PRO HB3 H 17.077 3.923 11.005 1.00 . A A . 48 PRO HB3 1 1
7 6411 1 1 48 PRO HD2 H 16.208 7.323 9.120 1.00 . A A . 48 PRO HD2 1 1
7 6412 1 1 48 PRO HD3 H 15.527 5.744 8.678 1.00 . A A . 48 PRO HD3 1 1
7 6413 1 1 48 PRO HG2 H 18.204 6.383 9.747 1.00 . A A . 48 PRO HG2 1 1
7 6414 1 1 48 PRO HG3 H 17.634 4.890 8.981 1.00 . A A . 48 PRO HG3 1 1
7 6415 1 1 48 PRO N N 15.340 6.241 10.718 1.00 . A A . 48 PRO N 1 1
7 6416 1 1 48 PRO O O 17.025 7.847 12.311 1.00 . A A . 48 PRO O 1 1
7 6417 1 1 49 ARG C C 18.536 7.250 15.432 1.00 . A A . 49 ARG C 1 1
7 6418 1 1 49 ARG CA C 17.106 7.581 14.996 1.00 . A A . 49 ARG CA 1 1
7 6419 1 1 49 ARG CB C 16.194 7.602 16.224 1.00 . A A . 49 ARG CB 1 1
7 6420 1 1 49 ARG CD C 13.849 7.724 15.371 1.00 . A A . 49 ARG CD 1 1
7 6421 1 1 49 ARG CG C 15.006 8.529 15.965 1.00 . A A . 49 ARG CG 1 1
7 6422 1 1 49 ARG CZ C 12.596 5.796 16.135 1.00 . A A . 49 ARG CZ 1 1
7 6423 1 1 49 ARG H H 16.307 5.681 14.372 1.00 . A A . 49 ARG H 1 1
7 6424 1 1 49 ARG HA H 17.089 8.549 14.518 1.00 . A A . 49 ARG HA 1 1
7 6425 1 1 49 ARG HB2 H 15.835 6.602 16.422 1.00 . A A . 49 ARG HB2 1 1
7 6426 1 1 49 ARG HB3 H 16.749 7.960 17.078 1.00 . A A . 49 ARG HB3 1 1
7 6427 1 1 49 ARG HD2 H 13.118 8.400 14.952 1.00 . A A . 49 ARG HD2 1 1
7 6428 1 1 49 ARG HD3 H 14.224 7.074 14.594 1.00 . A A . 49 ARG HD3 1 1
7 6429 1 1 49 ARG HE H 13.257 7.199 17.374 1.00 . A A . 49 ARG HE 1 1
7 6430 1 1 49 ARG HG2 H 14.693 8.980 16.896 1.00 . A A . 49 ARG HG2 1 1
7 6431 1 1 49 ARG HG3 H 15.299 9.303 15.270 1.00 . A A . 49 ARG HG3 1 1
7 6432 1 1 49 ARG HH11 H 12.388 6.263 14.200 1.00 . A A . 49 ARG HH11 1 1
7 6433 1 1 49 ARG HH12 H 11.739 4.729 14.674 1.00 . A A . 49 ARG HH12 1 1
7 6434 1 1 49 ARG HH21 H 12.656 5.070 17.999 1.00 . A A . 49 ARG HH21 1 1
7 6435 1 1 49 ARG HH22 H 11.892 4.054 16.823 1.00 . A A . 49 ARG HH22 1 1
7 6436 1 1 49 ARG N N 16.627 6.544 14.038 1.00 . A A . 49 ARG N 1 1
7 6437 1 1 49 ARG NE N 13.212 6.905 16.441 1.00 . A A . 49 ARG NE 1 1
7 6438 1 1 49 ARG NH1 N 12.212 5.580 14.907 1.00 . A A . 49 ARG NH1 1 1
7 6439 1 1 49 ARG NH2 N 12.363 4.903 17.057 1.00 . A A . 49 ARG NH2 1 1
7 6440 1 1 49 ARG O O 18.795 6.981 16.587 1.00 . A A . 49 ARG O 1 1
7 6441 1 1 50 GLY C C 21.533 6.186 13.731 1.00 . A A . 50 GLY C 1 1
7 6442 1 1 50 GLY CA C 20.874 6.953 14.878 1.00 . A A . 50 GLY CA 1 1
7 6443 1 1 50 GLY H H 19.234 7.487 13.588 1.00 . A A . 50 GLY H 1 1
7 6444 1 1 50 GLY HA2 H 21.414 7.872 15.054 1.00 . A A . 50 GLY HA2 1 1
7 6445 1 1 50 GLY HA3 H 20.891 6.348 15.773 1.00 . A A . 50 GLY HA3 1 1
7 6446 1 1 50 GLY N N 19.463 7.267 14.516 1.00 . A A . 50 GLY N 1 1
7 6447 1 1 50 GLY O O 21.680 6.692 12.636 1.00 . A A . 50 GLY O 1 1
7 6448 1 1 51 ASP C C 21.662 3.027 12.471 1.00 . A A . 51 ASP C 1 1
7 6449 1 1 51 ASP CA C 22.586 4.172 12.893 1.00 . A A . 51 ASP CA 1 1
7 6450 1 1 51 ASP CB C 23.905 3.599 13.414 1.00 . A A . 51 ASP CB 1 1
7 6451 1 1 51 ASP CG C 23.663 2.899 14.754 1.00 . A A . 51 ASP CG 1 1
7 6452 1 1 51 ASP H H 21.808 4.577 14.862 1.00 . A A . 51 ASP H 1 1
7 6453 1 1 51 ASP HA H 22.780 4.809 12.044 1.00 . A A . 51 ASP HA 1 1
7 6454 1 1 51 ASP HB2 H 24.293 2.886 12.700 1.00 . A A . 51 ASP HB2 1 1
7 6455 1 1 51 ASP HB3 H 24.616 4.398 13.551 1.00 . A A . 51 ASP HB3 1 1
7 6456 1 1 51 ASP N N 21.934 4.969 13.972 1.00 . A A . 51 ASP N 1 1
7 6457 1 1 51 ASP O O 22.064 1.881 12.417 1.00 . A A . 51 ASP O 1 1
7 6458 1 1 51 ASP OD1 O 23.705 3.575 15.768 1.00 . A A . 51 ASP OD1 1 1
7 6459 1 1 51 ASP OD2 O 23.444 1.699 14.743 1.00 . A A . 51 ASP OD2 1 1
7 6460 1 1 52 MET C C 19.163 2.408 10.259 1.00 . A A . 52 MET C 1 1
7 6461 1 1 52 MET CA C 19.485 2.249 11.748 1.00 . A A . 52 MET CA 1 1
7 6462 1 1 52 MET CB C 18.194 2.352 12.563 1.00 . A A . 52 MET CB 1 1
7 6463 1 1 52 MET CE C 18.680 -1.171 13.621 1.00 . A A . 52 MET CE 1 1
7 6464 1 1 52 MET CG C 18.328 1.513 13.835 1.00 . A A . 52 MET CG 1 1
7 6465 1 1 52 MET H H 20.121 4.254 12.216 1.00 . A A . 52 MET H 1 1
7 6466 1 1 52 MET HA H 19.941 1.286 11.916 1.00 . A A . 52 MET HA 1 1
7 6467 1 1 52 MET HB2 H 18.017 3.384 12.827 1.00 . A A . 52 MET HB2 1 1
7 6468 1 1 52 MET HB3 H 17.366 1.982 11.977 1.00 . A A . 52 MET HB3 1 1
7 6469 1 1 52 MET HE1 H 19.409 -0.844 12.891 1.00 . A A . 52 MET HE1 1 1
7 6470 1 1 52 MET HE2 H 18.301 -2.139 13.340 1.00 . A A . 52 MET HE2 1 1
7 6471 1 1 52 MET HE3 H 19.144 -1.237 14.595 1.00 . A A . 52 MET HE3 1 1
7 6472 1 1 52 MET HG2 H 19.361 1.236 13.976 1.00 . A A . 52 MET HG2 1 1
7 6473 1 1 52 MET HG3 H 17.991 2.090 14.684 1.00 . A A . 52 MET HG3 1 1
7 6474 1 1 52 MET N N 20.427 3.324 12.169 1.00 . A A . 52 MET N 1 1
7 6475 1 1 52 MET O O 19.272 3.488 9.714 1.00 . A A . 52 MET O 1 1
7 6476 1 1 52 MET SD S 17.318 0.019 13.683 1.00 . A A . 52 MET SD 1 1
7 6477 1 1 53 PRO C C 17.029 1.892 7.997 1.00 . A A . 53 PRO C 1 1
7 6478 1 1 53 PRO CA C 18.425 1.297 8.214 1.00 . A A . 53 PRO CA 1 1
7 6479 1 1 53 PRO CB C 18.446 -0.194 7.862 1.00 . A A . 53 PRO CB 1 1
7 6480 1 1 53 PRO CD C 18.642 0.012 10.321 1.00 . A A . 53 PRO CD 1 1
7 6481 1 1 53 PRO CG C 18.244 -0.957 9.192 1.00 . A A . 53 PRO CG 1 1
7 6482 1 1 53 PRO HA H 19.161 1.825 7.631 1.00 . A A . 53 PRO HA 1 1
7 6483 1 1 53 PRO HB2 H 17.646 -0.424 7.172 1.00 . A A . 53 PRO HB2 1 1
7 6484 1 1 53 PRO HB3 H 19.399 -0.461 7.433 1.00 . A A . 53 PRO HB3 1 1
7 6485 1 1 53 PRO HD2 H 17.870 0.048 11.077 1.00 . A A . 53 PRO HD2 1 1
7 6486 1 1 53 PRO HD3 H 19.587 -0.279 10.754 1.00 . A A . 53 PRO HD3 1 1
7 6487 1 1 53 PRO HG2 H 17.206 -1.246 9.296 1.00 . A A . 53 PRO HG2 1 1
7 6488 1 1 53 PRO HG3 H 18.877 -1.830 9.220 1.00 . A A . 53 PRO HG3 1 1
7 6489 1 1 53 PRO N N 18.772 1.320 9.644 1.00 . A A . 53 PRO N 1 1
7 6490 1 1 53 PRO O O 16.052 1.425 8.549 1.00 . A A . 53 PRO O 1 1
7 6491 1 1 54 ASP C C 14.570 2.450 6.659 1.00 . A A . 54 ASP C 1 1
7 6492 1 1 54 ASP CA C 15.599 3.543 6.950 1.00 . A A . 54 ASP CA 1 1
7 6493 1 1 54 ASP CB C 15.696 4.489 5.750 1.00 . A A . 54 ASP CB 1 1
7 6494 1 1 54 ASP CG C 16.783 5.535 6.012 1.00 . A A . 54 ASP CG 1 1
7 6495 1 1 54 ASP H H 17.730 3.281 6.764 1.00 . A A . 54 ASP H 1 1
7 6496 1 1 54 ASP HA H 15.294 4.100 7.824 1.00 . A A . 54 ASP HA 1 1
7 6497 1 1 54 ASP HB2 H 15.947 3.922 4.866 1.00 . A A . 54 ASP HB2 1 1
7 6498 1 1 54 ASP HB3 H 14.749 4.985 5.605 1.00 . A A . 54 ASP HB3 1 1
7 6499 1 1 54 ASP N N 16.929 2.919 7.199 1.00 . A A . 54 ASP N 1 1
7 6500 1 1 54 ASP O O 14.827 1.523 5.916 1.00 . A A . 54 ASP O 1 1
7 6501 1 1 54 ASP OD1 O 17.687 5.242 6.777 1.00 . A A . 54 ASP OD1 1 1
7 6502 1 1 54 ASP OD2 O 16.692 6.609 5.441 1.00 . A A . 54 ASP OD2 1 1
7 6503 1 1 55 ASP C C 11.728 1.762 5.613 1.00 . A A . 55 ASP C 1 1
7 6504 1 1 55 ASP CA C 12.357 1.520 6.986 1.00 . A A . 55 ASP CA 1 1
7 6505 1 1 55 ASP CB C 11.280 1.614 8.070 1.00 . A A . 55 ASP CB 1 1
7 6506 1 1 55 ASP CG C 10.686 0.227 8.319 1.00 . A A . 55 ASP CG 1 1
7 6507 1 1 55 ASP H H 13.215 3.309 7.828 1.00 . A A . 55 ASP H 1 1
7 6508 1 1 55 ASP HA H 12.806 0.540 7.009 1.00 . A A . 55 ASP HA 1 1
7 6509 1 1 55 ASP HB2 H 11.721 1.988 8.983 1.00 . A A . 55 ASP HB2 1 1
7 6510 1 1 55 ASP HB3 H 10.499 2.285 7.746 1.00 . A A . 55 ASP HB3 1 1
7 6511 1 1 55 ASP N N 13.402 2.553 7.234 1.00 . A A . 55 ASP N 1 1
7 6512 1 1 55 ASP O O 11.415 2.881 5.251 1.00 . A A . 55 ASP O 1 1
7 6513 1 1 55 ASP OD1 O 10.559 -0.521 7.365 1.00 . A A . 55 ASP OD1 1 1
7 6514 1 1 55 ASP OD2 O 10.369 -0.063 9.462 1.00 . A A . 55 ASP OD2 1 1
7 6515 1 1 56 ARG C C 9.791 -0.064 3.289 1.00 . A A . 56 ARG C 1 1
7 6516 1 1 56 ARG CA C 10.953 0.905 3.486 1.00 . A A . 56 ARG CA 1 1
7 6517 1 1 56 ARG CB C 12.017 0.646 2.423 1.00 . A A . 56 ARG CB 1 1
7 6518 1 1 56 ARG CD C 14.129 1.801 1.774 1.00 . A A . 56 ARG CD 1 1
7 6519 1 1 56 ARG CG C 13.377 1.134 2.925 1.00 . A A . 56 ARG CG 1 1
7 6520 1 1 56 ARG CZ C 15.607 3.701 1.521 1.00 . A A . 56 ARG CZ 1 1
7 6521 1 1 56 ARG H H 11.817 -0.165 5.145 1.00 . A A . 56 ARG H 1 1
7 6522 1 1 56 ARG HA H 10.588 1.912 3.379 1.00 . A A . 56 ARG HA 1 1
7 6523 1 1 56 ARG HB2 H 12.066 -0.412 2.216 1.00 . A A . 56 ARG HB2 1 1
7 6524 1 1 56 ARG HB3 H 11.759 1.179 1.525 1.00 . A A . 56 ARG HB3 1 1
7 6525 1 1 56 ARG HD2 H 14.671 1.052 1.218 1.00 . A A . 56 ARG HD2 1 1
7 6526 1 1 56 ARG HD3 H 13.423 2.293 1.121 1.00 . A A . 56 ARG HD3 1 1
7 6527 1 1 56 ARG HE H 15.324 2.796 3.266 1.00 . A A . 56 ARG HE 1 1
7 6528 1 1 56 ARG HG2 H 13.231 1.846 3.725 1.00 . A A . 56 ARG HG2 1 1
7 6529 1 1 56 ARG HG3 H 13.949 0.294 3.291 1.00 . A A . 56 ARG HG3 1 1
7 6530 1 1 56 ARG HH11 H 17.135 2.534 0.962 1.00 . A A . 56 ARG HH11 1 1
7 6531 1 1 56 ARG HH12 H 17.097 4.112 0.248 1.00 . A A . 56 ARG HH12 1 1
7 6532 1 1 56 ARG HH21 H 14.201 5.075 1.895 1.00 . A A . 56 ARG HH21 1 1
7 6533 1 1 56 ARG HH22 H 15.435 5.552 0.777 1.00 . A A . 56 ARG HH22 1 1
7 6534 1 1 56 ARG N N 11.551 0.726 4.839 1.00 . A A . 56 ARG N 1 1
7 6535 1 1 56 ARG NE N 15.086 2.806 2.315 1.00 . A A . 56 ARG NE 1 1
7 6536 1 1 56 ARG NH1 N 16.699 3.428 0.859 1.00 . A A . 56 ARG NH1 1 1
7 6537 1 1 56 ARG NH2 N 15.038 4.867 1.387 1.00 . A A . 56 ARG NH2 1 1
7 6538 1 1 56 ARG O O 9.818 -1.190 3.742 1.00 . A A . 56 ARG O 1 1
7 6539 1 1 57 CYS C C 8.019 -1.687 1.504 1.00 . A A . 57 CYS C 1 1
7 6540 1 1 57 CYS CA C 7.596 -0.507 2.367 1.00 . A A . 57 CYS CA 1 1
7 6541 1 1 57 CYS CB C 6.515 0.279 1.637 1.00 . A A . 57 CYS CB 1 1
7 6542 1 1 57 CYS H H 8.776 1.286 2.250 1.00 . A A . 57 CYS H 1 1
7 6543 1 1 57 CYS HA H 7.211 -0.865 3.309 1.00 . A A . 57 CYS HA 1 1
7 6544 1 1 57 CYS HB2 H 6.820 0.453 0.617 1.00 . A A . 57 CYS HB2 1 1
7 6545 1 1 57 CYS HB3 H 5.593 -0.282 1.647 1.00 . A A . 57 CYS HB3 1 1
7 6546 1 1 57 CYS N N 8.770 0.374 2.607 1.00 . A A . 57 CYS N 1 1
7 6547 1 1 57 CYS O O 9.045 -1.647 0.850 1.00 . A A . 57 CYS O 1 1
7 6548 1 1 57 CYS SG S 6.265 1.858 2.476 1.00 . A A . 57 CYS SG 1 1
7 6549 1 1 58 THR C C 6.819 -3.859 -0.661 1.00 . A A . 58 THR C 1 1
7 6550 1 1 58 THR CA C 7.557 -3.928 0.680 1.00 . A A . 58 THR CA 1 1
7 6551 1 1 58 THR CB C 7.125 -5.189 1.434 1.00 . A A . 58 THR CB 1 1
7 6552 1 1 58 THR CG2 C 7.635 -5.126 2.875 1.00 . A A . 58 THR CG2 1 1
7 6553 1 1 58 THR H H 6.407 -2.719 2.035 1.00 . A A . 58 THR H 1 1
7 6554 1 1 58 THR HA H 8.617 -3.961 0.504 1.00 . A A . 58 THR HA 1 1
7 6555 1 1 58 THR HB H 7.538 -6.059 0.948 1.00 . A A . 58 THR HB 1 1
7 6556 1 1 58 THR HG1 H 5.356 -4.381 1.458 1.00 . A A . 58 THR HG1 1 1
7 6557 1 1 58 THR HG21 H 8.708 -5.250 2.884 1.00 . A A . 58 THR HG21 1 1
7 6558 1 1 58 THR HG22 H 7.176 -5.913 3.454 1.00 . A A . 58 THR HG22 1 1
7 6559 1 1 58 THR HG23 H 7.380 -4.169 3.305 1.00 . A A . 58 THR HG23 1 1
7 6560 1 1 58 THR N N 7.227 -2.729 1.497 1.00 . A A . 58 THR N 1 1
7 6561 1 1 58 THR O O 6.918 -4.750 -1.479 1.00 . A A . 58 THR O 1 1
7 6562 1 1 58 THR OG1 O 5.706 -5.275 1.435 1.00 . A A . 58 THR OG1 1 1
7 6563 1 1 59 GLY C C 3.928 -3.243 -2.023 1.00 . A A . 59 GLY C 1 1
7 6564 1 1 59 GLY CA C 5.344 -2.684 -2.181 1.00 . A A . 59 GLY CA 1 1
7 6565 1 1 59 GLY H H 6.015 -2.096 -0.219 1.00 . A A . 59 GLY H 1 1
7 6566 1 1 59 GLY HA2 H 5.290 -1.642 -2.463 1.00 . A A . 59 GLY HA2 1 1
7 6567 1 1 59 GLY HA3 H 5.866 -3.237 -2.947 1.00 . A A . 59 GLY HA3 1 1
7 6568 1 1 59 GLY N N 6.082 -2.807 -0.891 1.00 . A A . 59 GLY N 1 1
7 6569 1 1 59 GLY O O 3.059 -2.988 -2.833 1.00 . A A . 59 GLY O 1 1
7 6570 1 1 60 GLN C C 1.808 -4.267 0.605 1.00 . A A . 60 GLN C 1 1
7 6571 1 1 60 GLN CA C 2.322 -4.581 -0.804 1.00 . A A . 60 GLN CA 1 1
7 6572 1 1 60 GLN CB C 2.376 -6.099 -0.999 1.00 . A A . 60 GLN CB 1 1
7 6573 1 1 60 GLN CD C 1.163 -6.853 -3.050 1.00 . A A . 60 GLN CD 1 1
7 6574 1 1 60 GLN CG C 2.519 -6.420 -2.488 1.00 . A A . 60 GLN CG 1 1
7 6575 1 1 60 GLN H H 4.398 -4.210 -0.353 1.00 . A A . 60 GLN H 1 1
7 6576 1 1 60 GLN HA H 1.652 -4.154 -1.534 1.00 . A A . 60 GLN HA 1 1
7 6577 1 1 60 GLN HB2 H 3.223 -6.501 -0.460 1.00 . A A . 60 GLN HB2 1 1
7 6578 1 1 60 GLN HB3 H 1.467 -6.542 -0.622 1.00 . A A . 60 GLN HB3 1 1
7 6579 1 1 60 GLN HE21 H 1.058 -8.486 -1.925 1.00 . A A . 60 GLN HE21 1 1
7 6580 1 1 60 GLN HE22 H -0.260 -8.234 -2.964 1.00 . A A . 60 GLN HE22 1 1
7 6581 1 1 60 GLN HG2 H 2.863 -5.541 -3.013 1.00 . A A . 60 GLN HG2 1 1
7 6582 1 1 60 GLN HG3 H 3.231 -7.220 -2.618 1.00 . A A . 60 GLN HG3 1 1
7 6583 1 1 60 GLN N N 3.685 -4.009 -0.995 1.00 . A A . 60 GLN N 1 1
7 6584 1 1 60 GLN NE2 N 0.607 -7.950 -2.610 1.00 . A A . 60 GLN NE2 1 1
7 6585 1 1 60 GLN O O 0.644 -4.445 0.899 1.00 . A A . 60 GLN O 1 1
7 6586 1 1 60 GLN OE1 O 0.604 -6.187 -3.899 1.00 . A A . 60 GLN OE1 1 1
7 6587 1 1 61 SER C C 1.587 -2.087 2.908 1.00 . A A . 61 SER C 1 1
7 6588 1 1 61 SER CA C 2.202 -3.490 2.866 1.00 . A A . 61 SER CA 1 1
7 6589 1 1 61 SER CB C 3.395 -3.547 3.818 1.00 . A A . 61 SER CB 1 1
7 6590 1 1 61 SER H H 3.602 -3.668 1.230 1.00 . A A . 61 SER H 1 1
7 6591 1 1 61 SER HA H 1.463 -4.216 3.171 1.00 . A A . 61 SER HA 1 1
7 6592 1 1 61 SER HB2 H 3.715 -2.547 4.059 1.00 . A A . 61 SER HB2 1 1
7 6593 1 1 61 SER HB3 H 3.104 -4.057 4.728 1.00 . A A . 61 SER HB3 1 1
7 6594 1 1 61 SER HG H 4.776 -4.919 3.796 1.00 . A A . 61 SER HG 1 1
7 6595 1 1 61 SER N N 2.661 -3.804 1.479 1.00 . A A . 61 SER N 1 1
7 6596 1 1 61 SER O O 2.077 -1.166 2.286 1.00 . A A . 61 SER O 1 1
7 6597 1 1 61 SER OG O 4.464 -4.242 3.191 1.00 . A A . 61 SER OG 1 1
7 6598 1 1 62 ALA C C 0.550 0.226 4.861 1.00 . A A . 62 ALA C 1 1
7 6599 1 1 62 ALA CA C -0.114 -0.567 3.738 1.00 . A A . 62 ALA CA 1 1
7 6600 1 1 62 ALA CB C -1.608 -0.712 4.040 1.00 . A A . 62 ALA CB 1 1
7 6601 1 1 62 ALA H H 0.143 -2.668 4.148 1.00 . A A . 62 ALA H 1 1
7 6602 1 1 62 ALA HA H 0.015 -0.044 2.801 1.00 . A A . 62 ALA HA 1 1
7 6603 1 1 62 ALA HB1 H -1.742 -1.370 4.884 1.00 . A A . 62 ALA HB1 1 1
7 6604 1 1 62 ALA HB2 H -2.113 -1.119 3.178 1.00 . A A . 62 ALA HB2 1 1
7 6605 1 1 62 ALA HB3 H -2.022 0.261 4.273 1.00 . A A . 62 ALA HB3 1 1
7 6606 1 1 62 ALA N N 0.520 -1.914 3.647 1.00 . A A . 62 ALA N 1 1
7 6607 1 1 62 ALA O O 0.963 1.351 4.676 1.00 . A A . 62 ALA O 1 1
7 6608 1 1 63 ASP C C 2.797 0.021 7.173 1.00 . A A . 63 ASP C 1 1
7 6609 1 1 63 ASP CA C 1.305 0.357 7.164 1.00 . A A . 63 ASP CA 1 1
7 6610 1 1 63 ASP CB C 0.669 -0.089 8.485 1.00 . A A . 63 ASP CB 1 1
7 6611 1 1 63 ASP CG C -0.783 -0.507 8.248 1.00 . A A . 63 ASP CG 1 1
7 6612 1 1 63 ASP H H 0.321 -1.269 6.149 1.00 . A A . 63 ASP H 1 1
7 6613 1 1 63 ASP HA H 1.175 1.423 7.041 1.00 . A A . 63 ASP HA 1 1
7 6614 1 1 63 ASP HB2 H 1.224 -0.926 8.885 1.00 . A A . 63 ASP HB2 1 1
7 6615 1 1 63 ASP HB3 H 0.697 0.730 9.190 1.00 . A A . 63 ASP HB3 1 1
7 6616 1 1 63 ASP N N 0.660 -0.357 6.026 1.00 . A A . 63 ASP N 1 1
7 6617 1 1 63 ASP O O 3.239 -0.873 6.478 1.00 . A A . 63 ASP O 1 1
7 6618 1 1 63 ASP OD1 O -1.630 0.370 8.180 1.00 . A A . 63 ASP OD1 1 1
7 6619 1 1 63 ASP OD2 O -1.027 -1.698 8.140 1.00 . A A . 63 ASP OD2 1 1
7 6620 1 1 64 CYS C C 5.392 -0.421 9.171 1.00 . A A . 64 CYS C 1 1
7 6621 1 1 64 CYS CA C 5.044 0.427 7.953 1.00 . A A . 64 CYS CA 1 1
7 6622 1 1 64 CYS CB C 5.859 1.721 7.971 1.00 . A A . 64 CYS CB 1 1
7 6623 1 1 64 CYS H H 3.218 1.455 8.486 1.00 . A A . 64 CYS H 1 1
7 6624 1 1 64 CYS HA H 5.288 -0.120 7.065 1.00 . A A . 64 CYS HA 1 1
7 6625 1 1 64 CYS HB2 H 5.661 2.267 7.070 1.00 . A A . 64 CYS HB2 1 1
7 6626 1 1 64 CYS HB3 H 5.583 2.321 8.822 1.00 . A A . 64 CYS HB3 1 1
7 6627 1 1 64 CYS N N 3.583 0.727 7.940 1.00 . A A . 64 CYS N 1 1
7 6628 1 1 64 CYS O O 5.304 0.034 10.293 1.00 . A A . 64 CYS O 1 1
7 6629 1 1 64 CYS SG S 7.625 1.327 8.058 1.00 . A A . 64 CYS SG 1 1
7 6630 1 1 65 PRO C C 7.565 -2.281 10.479 1.00 . A A . 65 PRO C 1 1
7 6631 1 1 65 PRO CA C 6.161 -2.593 9.952 1.00 . A A . 65 PRO CA 1 1
7 6632 1 1 65 PRO CB C 6.129 -3.938 9.232 1.00 . A A . 65 PRO CB 1 1
7 6633 1 1 65 PRO CD C 5.890 -2.180 7.528 1.00 . A A . 65 PRO CD 1 1
7 6634 1 1 65 PRO CG C 6.282 -3.647 7.725 1.00 . A A . 65 PRO CG 1 1
7 6635 1 1 65 PRO HA H 5.440 -2.586 10.753 1.00 . A A . 65 PRO HA 1 1
7 6636 1 1 65 PRO HB2 H 6.950 -4.537 9.564 1.00 . A A . 65 PRO HB2 1 1
7 6637 1 1 65 PRO HB3 H 5.194 -4.443 9.414 1.00 . A A . 65 PRO HB3 1 1
7 6638 1 1 65 PRO HD2 H 6.656 -1.657 6.972 1.00 . A A . 65 PRO HD2 1 1
7 6639 1 1 65 PRO HD3 H 4.938 -2.106 7.027 1.00 . A A . 65 PRO HD3 1 1
7 6640 1 1 65 PRO HG2 H 7.307 -3.805 7.420 1.00 . A A . 65 PRO HG2 1 1
7 6641 1 1 65 PRO HG3 H 5.621 -4.281 7.154 1.00 . A A . 65 PRO HG3 1 1
7 6642 1 1 65 PRO N N 5.784 -1.640 8.904 1.00 . A A . 65 PRO N 1 1
7 6643 1 1 65 PRO O O 8.193 -1.325 10.072 1.00 . A A . 65 PRO O 1 1
7 6644 1 1 66 ARG C C 10.445 -3.690 11.192 1.00 . A A . 66 ARG C 1 1
7 6645 1 1 66 ARG CA C 9.424 -2.828 11.936 1.00 . A A . 66 ARG CA 1 1
7 6646 1 1 66 ARG CB C 9.445 -3.186 13.424 1.00 . A A . 66 ARG CB 1 1
7 6647 1 1 66 ARG CD C 9.141 -1.942 15.571 1.00 . A A . 66 ARG CD 1 1
7 6648 1 1 66 ARG CG C 8.533 -2.229 14.196 1.00 . A A . 66 ARG CG 1 1
7 6649 1 1 66 ARG CZ C 9.591 -3.172 17.609 1.00 . A A . 66 ARG CZ 1 1
7 6650 1 1 66 ARG H H 7.540 -3.847 11.700 1.00 . A A . 66 ARG H 1 1
7 6651 1 1 66 ARG HA H 9.673 -1.785 11.813 1.00 . A A . 66 ARG HA 1 1
7 6652 1 1 66 ARG HB2 H 9.096 -4.200 13.555 1.00 . A A . 66 ARG HB2 1 1
7 6653 1 1 66 ARG HB3 H 10.453 -3.100 13.800 1.00 . A A . 66 ARG HB3 1 1
7 6654 1 1 66 ARG HD2 H 10.148 -1.572 15.447 1.00 . A A . 66 ARG HD2 1 1
7 6655 1 1 66 ARG HD3 H 8.544 -1.200 16.080 1.00 . A A . 66 ARG HD3 1 1
7 6656 1 1 66 ARG HE H 8.869 -4.041 15.977 1.00 . A A . 66 ARG HE 1 1
7 6657 1 1 66 ARG HG2 H 8.433 -1.304 13.645 1.00 . A A . 66 ARG HG2 1 1
7 6658 1 1 66 ARG HG3 H 7.561 -2.681 14.321 1.00 . A A . 66 ARG HG3 1 1
7 6659 1 1 66 ARG HH11 H 10.649 -1.487 17.377 1.00 . A A . 66 ARG HH11 1 1
7 6660 1 1 66 ARG HH12 H 10.697 -2.190 18.960 1.00 . A A . 66 ARG HH12 1 1
7 6661 1 1 66 ARG HH21 H 8.638 -4.851 18.131 1.00 . A A . 66 ARG HH21 1 1
7 6662 1 1 66 ARG HH22 H 9.557 -4.092 19.386 1.00 . A A . 66 ARG HH22 1 1
7 6663 1 1 66 ARG N N 8.062 -3.082 11.383 1.00 . A A . 66 ARG N 1 1
7 6664 1 1 66 ARG NE N 9.169 -3.197 16.375 1.00 . A A . 66 ARG NE 1 1
7 6665 1 1 66 ARG NH1 N 10.374 -2.208 18.014 1.00 . A A . 66 ARG NH1 1 1
7 6666 1 1 66 ARG NH2 N 9.234 -4.111 18.440 1.00 . A A . 66 ARG NH2 1 1
7 6667 1 1 66 ARG O O 10.096 -4.609 10.478 1.00 . A A . 66 ARG O 1 1
7 6668 1 1 67 TYR C C 12.920 -5.548 11.372 1.00 . A A . 67 TYR C 1 1
7 6669 1 1 67 TYR CA C 12.755 -4.202 10.662 1.00 . A A . 67 TYR CA 1 1
7 6670 1 1 67 TYR CB C 14.083 -3.444 10.697 1.00 . A A . 67 TYR CB 1 1
7 6671 1 1 67 TYR CD1 C 14.245 -3.186 8.195 1.00 . A A . 67 TYR CD1 1 1
7 6672 1 1 67 TYR CD2 C 16.061 -4.278 9.375 1.00 . A A . 67 TYR CD2 1 1
7 6673 1 1 67 TYR CE1 C 14.922 -3.368 6.984 1.00 . A A . 67 TYR CE1 1 1
7 6674 1 1 67 TYR CE2 C 16.738 -4.460 8.163 1.00 . A A . 67 TYR CE2 1 1
7 6675 1 1 67 TYR CG C 14.814 -3.642 9.390 1.00 . A A . 67 TYR CG 1 1
7 6676 1 1 67 TYR CZ C 16.169 -4.005 6.967 1.00 . A A . 67 TYR CZ 1 1
7 6677 1 1 67 TYR H H 11.968 -2.657 11.938 1.00 . A A . 67 TYR H 1 1
7 6678 1 1 67 TYR HA H 12.462 -4.370 9.637 1.00 . A A . 67 TYR HA 1 1
7 6679 1 1 67 TYR HB2 H 13.892 -2.392 10.848 1.00 . A A . 67 TYR HB2 1 1
7 6680 1 1 67 TYR HB3 H 14.689 -3.819 11.507 1.00 . A A . 67 TYR HB3 1 1
7 6681 1 1 67 TYR HD1 H 13.283 -2.696 8.207 1.00 . A A . 67 TYR HD1 1 1
7 6682 1 1 67 TYR HD2 H 16.501 -4.629 10.297 1.00 . A A . 67 TYR HD2 1 1
7 6683 1 1 67 TYR HE1 H 14.483 -3.018 6.062 1.00 . A A . 67 TYR HE1 1 1
7 6684 1 1 67 TYR HE2 H 17.700 -4.950 8.150 1.00 . A A . 67 TYR HE2 1 1
7 6685 1 1 67 TYR HH H 16.456 -3.583 5.129 1.00 . A A . 67 TYR HH 1 1
7 6686 1 1 67 TYR N N 11.708 -3.401 11.356 1.00 . A A . 67 TYR N 1 1
7 6687 1 1 67 TYR O O 13.468 -6.486 10.827 1.00 . A A . 67 TYR O 1 1
7 6688 1 1 67 TYR OH O 16.838 -4.182 5.774 1.00 . A A . 67 TYR OH 1 1
7 6689 1 1 68 HIS C C 11.896 -6.804 14.692 1.00 . A A . 68 HIS C 1 1
7 6690 1 1 68 HIS CA C 12.583 -6.932 13.331 1.00 . A A . 68 HIS CA 1 1
7 6691 1 1 68 HIS CB C 14.065 -7.251 13.535 1.00 . A A . 68 HIS CB 1 1
7 6692 1 1 68 HIS CD2 C 14.651 -4.893 14.538 1.00 . A A . 68 HIS CD2 1 1
7 6693 1 1 68 HIS CE1 C 15.764 -5.556 16.274 1.00 . A A . 68 HIS CE1 1 1
7 6694 1 1 68 HIS CG C 14.660 -6.266 14.504 1.00 . A A . 68 HIS CG 1 1
7 6695 1 1 68 HIS H H 12.014 -4.881 13.007 1.00 . A A . 68 HIS H 1 1
7 6696 1 1 68 HIS HA H 12.118 -7.728 12.766 1.00 . A A . 68 HIS HA 1 1
7 6697 1 1 68 HIS HB2 H 14.166 -8.251 13.932 1.00 . A A . 68 HIS HB2 1 1
7 6698 1 1 68 HIS HB3 H 14.584 -7.183 12.590 1.00 . A A . 68 HIS HB3 1 1
7 6699 1 1 68 HIS HD1 H 15.563 -7.592 15.888 1.00 . A A . 68 HIS HD1 1 1
7 6700 1 1 68 HIS HD2 H 14.176 -4.256 13.807 1.00 . A A . 68 HIS HD2 1 1
7 6701 1 1 68 HIS HE1 H 16.342 -5.561 17.187 1.00 . A A . 68 HIS HE1 1 1
7 6702 1 1 68 HIS N N 12.451 -5.649 12.585 1.00 . A A . 68 HIS N 1 1
7 6703 1 1 68 HIS ND1 N 15.374 -6.667 15.621 1.00 . A A . 68 HIS ND1 1 1
7 6704 1 1 68 HIS NE2 N 15.350 -4.448 15.655 1.00 . A A . 68 HIS NE2 1 1
7 6705 1 1 68 HIS O O 11.532 -5.694 15.046 1.00 . A A . 68 HIS O 1 1
7 6706 1 1 68 HIS OXT O 11.747 -7.816 15.357 1.00 . A A . 68 HIS OXT 1 1
8 6707 1 1 1 GLY C C -8.747 -6.601 11.880 1.00 . A A . 1 GLY C 1 1
8 6708 1 1 1 GLY CA C -9.197 -7.202 13.214 1.00 . A A . 1 GLY CA 1 1
8 6709 1 1 1 GLY H1 H -8.905 -5.718 14.645 1.00 . A A . 1 GLY H1 1 1
8 6710 1 1 1 GLY H2 H -7.467 -6.343 13.990 1.00 . A A . 1 GLY H2 1 1
8 6711 1 1 1 GLY H3 H -8.355 -7.252 15.117 1.00 . A A . 1 GLY H3 1 1
8 6712 1 1 1 GLY HA2 H -9.026 -8.268 13.204 1.00 . A A . 1 GLY HA2 1 1
8 6713 1 1 1 GLY HA3 H -10.250 -7.008 13.358 1.00 . A A . 1 GLY HA3 1 1
8 6714 1 1 1 GLY N N -8.422 -6.581 14.325 1.00 . A A . 1 GLY N 1 1
8 6715 1 1 1 GLY O O -7.698 -5.995 11.785 1.00 . A A . 1 GLY O 1 1
8 6716 1 1 2 LYS C C -10.404 -5.815 8.749 1.00 . A A . 2 LYS C 1 1
8 6717 1 1 2 LYS CA C -9.145 -6.202 9.525 1.00 . A A . 2 LYS CA 1 1
8 6718 1 1 2 LYS CB C -8.359 -7.252 8.735 1.00 . A A . 2 LYS CB 1 1
8 6719 1 1 2 LYS CD C -9.355 -8.694 6.954 1.00 . A A . 2 LYS CD 1 1
8 6720 1 1 2 LYS CE C -8.678 -10.019 6.598 1.00 . A A . 2 LYS CE 1 1
8 6721 1 1 2 LYS CG C -9.257 -8.461 8.464 1.00 . A A . 2 LYS CG 1 1
8 6722 1 1 2 LYS H H -10.373 -7.255 10.949 1.00 . A A . 2 LYS H 1 1
8 6723 1 1 2 LYS HA H -8.530 -5.328 9.672 1.00 . A A . 2 LYS HA 1 1
8 6724 1 1 2 LYS HB2 H -8.033 -6.826 7.798 1.00 . A A . 2 LYS HB2 1 1
8 6725 1 1 2 LYS HB3 H -7.501 -7.566 9.309 1.00 . A A . 2 LYS HB3 1 1
8 6726 1 1 2 LYS HD2 H -10.395 -8.729 6.662 1.00 . A A . 2 LYS HD2 1 1
8 6727 1 1 2 LYS HD3 H -8.861 -7.889 6.432 1.00 . A A . 2 LYS HD3 1 1
8 6728 1 1 2 LYS HE2 H -7.649 -9.836 6.326 1.00 . A A . 2 LYS HE2 1 1
8 6729 1 1 2 LYS HE3 H -8.714 -10.683 7.449 1.00 . A A . 2 LYS HE3 1 1
8 6730 1 1 2 LYS HG2 H -8.834 -9.336 8.937 1.00 . A A . 2 LYS HG2 1 1
8 6731 1 1 2 LYS HG3 H -10.243 -8.276 8.861 1.00 . A A . 2 LYS HG3 1 1
8 6732 1 1 2 LYS HZ1 H -9.810 -11.550 5.753 1.00 . A A . 2 LYS HZ1 1 1
8 6733 1 1 2 LYS HZ2 H -8.719 -10.820 4.675 1.00 . A A . 2 LYS HZ2 1 1
8 6734 1 1 2 LYS HZ3 H -10.147 -10.012 5.120 1.00 . A A . 2 LYS HZ3 1 1
8 6735 1 1 2 LYS N N -9.531 -6.765 10.851 1.00 . A A . 2 LYS N 1 1
8 6736 1 1 2 LYS NZ N -9.393 -10.648 5.450 1.00 . A A . 2 LYS NZ 1 1
8 6737 1 1 2 LYS O O -10.526 -6.084 7.571 1.00 . A A . 2 LYS O 1 1
8 6738 1 1 3 GLU C C -12.537 -3.275 8.395 1.00 . A A . 3 GLU C 1 1
8 6739 1 1 3 GLU CA C -12.590 -4.773 8.696 1.00 . A A . 3 GLU CA 1 1
8 6740 1 1 3 GLU CB C -13.801 -5.072 9.585 1.00 . A A . 3 GLU CB 1 1
8 6741 1 1 3 GLU CD C -14.757 -7.039 10.790 1.00 . A A . 3 GLU CD 1 1
8 6742 1 1 3 GLU CG C -14.175 -6.550 9.462 1.00 . A A . 3 GLU CG 1 1
8 6743 1 1 3 GLU H H -11.223 -4.970 10.349 1.00 . A A . 3 GLU H 1 1
8 6744 1 1 3 GLU HA H -12.679 -5.323 7.769 1.00 . A A . 3 GLU HA 1 1
8 6745 1 1 3 GLU HB2 H -13.556 -4.845 10.612 1.00 . A A . 3 GLU HB2 1 1
8 6746 1 1 3 GLU HB3 H -14.636 -4.463 9.270 1.00 . A A . 3 GLU HB3 1 1
8 6747 1 1 3 GLU HG2 H -14.910 -6.671 8.679 1.00 . A A . 3 GLU HG2 1 1
8 6748 1 1 3 GLU HG3 H -13.294 -7.126 9.223 1.00 . A A . 3 GLU HG3 1 1
8 6749 1 1 3 GLU N N -11.341 -5.181 9.399 1.00 . A A . 3 GLU N 1 1
8 6750 1 1 3 GLU O O -13.392 -2.737 7.721 1.00 . A A . 3 GLU O 1 1
8 6751 1 1 3 GLU OE1 O -14.918 -6.222 11.680 1.00 . A A . 3 GLU OE1 1 1
8 6752 1 1 3 GLU OE2 O -15.029 -8.224 10.893 1.00 . A A . 3 GLU OE2 1 1
8 6753 1 1 4 CYS C C -10.178 -0.855 7.789 1.00 . A A . 4 CYS C 1 1
8 6754 1 1 4 CYS CA C -11.431 -1.135 8.621 1.00 . A A . 4 CYS CA 1 1
8 6755 1 1 4 CYS CB C -11.347 -0.380 9.949 1.00 . A A . 4 CYS CB 1 1
8 6756 1 1 4 CYS H H -10.853 -3.046 9.425 1.00 . A A . 4 CYS H 1 1
8 6757 1 1 4 CYS HA H -12.304 -0.807 8.079 1.00 . A A . 4 CYS HA 1 1
8 6758 1 1 4 CYS HB2 H -10.971 -1.040 10.716 1.00 . A A . 4 CYS HB2 1 1
8 6759 1 1 4 CYS HB3 H -10.683 0.465 9.842 1.00 . A A . 4 CYS HB3 1 1
8 6760 1 1 4 CYS N N -11.536 -2.596 8.885 1.00 . A A . 4 CYS N 1 1
8 6761 1 1 4 CYS O O -9.066 -1.019 8.250 1.00 . A A . 4 CYS O 1 1
8 6762 1 1 4 CYS SG S -12.998 0.204 10.411 1.00 . A A . 4 CYS SG 1 1
8 6763 1 1 5 ASP C C -8.757 1.312 5.849 1.00 . A A . 5 ASP C 1 1
8 6764 1 1 5 ASP CA C -9.167 -0.156 5.701 1.00 . A A . 5 ASP CA 1 1
8 6765 1 1 5 ASP CB C -9.519 -0.443 4.239 1.00 . A A . 5 ASP CB 1 1
8 6766 1 1 5 ASP CG C -8.235 -0.575 3.420 1.00 . A A . 5 ASP CG 1 1
8 6767 1 1 5 ASP H H -11.254 -0.316 6.209 1.00 . A A . 5 ASP H 1 1
8 6768 1 1 5 ASP HA H -8.344 -0.788 6.001 1.00 . A A . 5 ASP HA 1 1
8 6769 1 1 5 ASP HB2 H -10.081 -1.365 4.180 1.00 . A A . 5 ASP HB2 1 1
8 6770 1 1 5 ASP HB3 H -10.116 0.367 3.847 1.00 . A A . 5 ASP HB3 1 1
8 6771 1 1 5 ASP N N -10.349 -0.439 6.563 1.00 . A A . 5 ASP N 1 1
8 6772 1 1 5 ASP O O -7.703 1.719 5.402 1.00 . A A . 5 ASP O 1 1
8 6773 1 1 5 ASP OD1 O -7.563 0.429 3.244 1.00 . A A . 5 ASP OD1 1 1
8 6774 1 1 5 ASP OD2 O -7.945 -1.675 2.981 1.00 . A A . 5 ASP OD2 1 1
8 6775 1 1 6 CYS C C -9.602 4.005 8.057 1.00 . A A . 6 CYS C 1 1
8 6776 1 1 6 CYS CA C -9.225 3.549 6.646 1.00 . A A . 6 CYS CA 1 1
8 6777 1 1 6 CYS CB C -9.979 4.392 5.613 1.00 . A A . 6 CYS CB 1 1
8 6778 1 1 6 CYS H H -10.424 1.768 6.829 1.00 . A A . 6 CYS H 1 1
8 6779 1 1 6 CYS HA H -8.162 3.674 6.502 1.00 . A A . 6 CYS HA 1 1
8 6780 1 1 6 CYS HB2 H -9.572 5.393 5.601 1.00 . A A . 6 CYS HB2 1 1
8 6781 1 1 6 CYS HB3 H -9.866 3.947 4.635 1.00 . A A . 6 CYS HB3 1 1
8 6782 1 1 6 CYS N N -9.579 2.111 6.473 1.00 . A A . 6 CYS N 1 1
8 6783 1 1 6 CYS O O -10.389 3.375 8.733 1.00 . A A . 6 CYS O 1 1
8 6784 1 1 6 CYS SG S -11.736 4.462 6.044 1.00 . A A . 6 CYS SG 1 1
8 6785 1 1 7 SER C C -10.261 6.834 9.765 1.00 . A A . 7 SER C 1 1
8 6786 1 1 7 SER CA C -9.371 5.593 9.871 1.00 . A A . 7 SER CA 1 1
8 6787 1 1 7 SER CB C -8.078 5.953 10.602 1.00 . A A . 7 SER CB 1 1
8 6788 1 1 7 SER H H -8.412 5.590 7.942 1.00 . A A . 7 SER H 1 1
8 6789 1 1 7 SER HA H -9.892 4.822 10.418 1.00 . A A . 7 SER HA 1 1
8 6790 1 1 7 SER HB2 H -7.238 5.516 10.089 1.00 . A A . 7 SER HB2 1 1
8 6791 1 1 7 SER HB3 H -7.965 7.027 10.624 1.00 . A A . 7 SER HB3 1 1
8 6792 1 1 7 SER HG H -7.930 4.504 11.893 1.00 . A A . 7 SER HG 1 1
8 6793 1 1 7 SER N N -9.045 5.097 8.504 1.00 . A A . 7 SER N 1 1
8 6794 1 1 7 SER O O -10.374 7.607 10.695 1.00 . A A . 7 SER O 1 1
8 6795 1 1 7 SER OG O -8.132 5.442 11.929 1.00 . A A . 7 SER OG 1 1
8 6796 1 1 8 SER C C -13.002 7.839 7.642 1.00 . A A . 8 SER C 1 1
8 6797 1 1 8 SER CA C -11.778 8.218 8.484 1.00 . A A . 8 SER CA 1 1
8 6798 1 1 8 SER CB C -11.006 9.336 7.782 1.00 . A A . 8 SER CB 1 1
8 6799 1 1 8 SER H H -10.792 6.393 7.902 1.00 . A A . 8 SER H 1 1
8 6800 1 1 8 SER HA H -12.095 8.556 9.459 1.00 . A A . 8 SER HA 1 1
8 6801 1 1 8 SER HB2 H -10.389 8.919 7.005 1.00 . A A . 8 SER HB2 1 1
8 6802 1 1 8 SER HB3 H -11.706 10.037 7.347 1.00 . A A . 8 SER HB3 1 1
8 6803 1 1 8 SER HG H -9.328 10.167 8.316 1.00 . A A . 8 SER HG 1 1
8 6804 1 1 8 SER N N -10.894 7.028 8.641 1.00 . A A . 8 SER N 1 1
8 6805 1 1 8 SER O O -12.882 7.116 6.672 1.00 . A A . 8 SER O 1 1
8 6806 1 1 8 SER OG O -10.179 10.001 8.730 1.00 . A A . 8 SER OG 1 1
8 6807 1 1 9 PRO C C -15.524 8.933 6.082 1.00 . A A . 9 PRO C 1 1
8 6808 1 1 9 PRO CA C -15.415 8.067 7.339 1.00 . A A . 9 PRO CA 1 1
8 6809 1 1 9 PRO CB C -16.482 8.459 8.364 1.00 . A A . 9 PRO CB 1 1
8 6810 1 1 9 PRO CD C -14.285 9.216 9.220 1.00 . A A . 9 PRO CD 1 1
8 6811 1 1 9 PRO CG C -15.803 9.446 9.345 1.00 . A A . 9 PRO CG 1 1
8 6812 1 1 9 PRO HA H -15.503 7.022 7.096 1.00 . A A . 9 PRO HA 1 1
8 6813 1 1 9 PRO HB2 H -17.315 8.938 7.867 1.00 . A A . 9 PRO HB2 1 1
8 6814 1 1 9 PRO HB3 H -16.821 7.588 8.902 1.00 . A A . 9 PRO HB3 1 1
8 6815 1 1 9 PRO HD2 H -13.773 10.156 9.056 1.00 . A A . 9 PRO HD2 1 1
8 6816 1 1 9 PRO HD3 H -13.901 8.723 10.098 1.00 . A A . 9 PRO HD3 1 1
8 6817 1 1 9 PRO HG2 H -16.052 10.463 9.075 1.00 . A A . 9 PRO HG2 1 1
8 6818 1 1 9 PRO HG3 H -16.120 9.241 10.355 1.00 . A A . 9 PRO HG3 1 1
8 6819 1 1 9 PRO N N -14.147 8.338 8.039 1.00 . A A . 9 PRO N 1 1
8 6820 1 1 9 PRO O O -15.933 8.474 5.033 1.00 . A A . 9 PRO O 1 1
8 6821 1 1 10 GLU C C -14.418 10.473 3.850 1.00 . A A . 10 GLU C 1 1
8 6822 1 1 10 GLU CA C -15.243 11.074 4.989 1.00 . A A . 10 GLU CA 1 1
8 6823 1 1 10 GLU CB C -14.689 12.455 5.347 1.00 . A A . 10 GLU CB 1 1
8 6824 1 1 10 GLU CD C -15.952 14.610 5.419 1.00 . A A . 10 GLU CD 1 1
8 6825 1 1 10 GLU CG C -15.389 13.522 4.503 1.00 . A A . 10 GLU CG 1 1
8 6826 1 1 10 GLU H H -14.833 10.532 7.032 1.00 . A A . 10 GLU H 1 1
8 6827 1 1 10 GLU HA H -16.272 11.167 4.678 1.00 . A A . 10 GLU HA 1 1
8 6828 1 1 10 GLU HB2 H -14.865 12.651 6.396 1.00 . A A . 10 GLU HB2 1 1
8 6829 1 1 10 GLU HB3 H -13.628 12.480 5.150 1.00 . A A . 10 GLU HB3 1 1
8 6830 1 1 10 GLU HG2 H -14.678 13.960 3.816 1.00 . A A . 10 GLU HG2 1 1
8 6831 1 1 10 GLU HG3 H -16.195 13.069 3.947 1.00 . A A . 10 GLU HG3 1 1
8 6832 1 1 10 GLU N N -15.161 10.182 6.178 1.00 . A A . 10 GLU N 1 1
8 6833 1 1 10 GLU O O -14.740 10.624 2.689 1.00 . A A . 10 GLU O 1 1
8 6834 1 1 10 GLU OE1 O -15.612 14.605 6.591 1.00 . A A . 10 GLU OE1 1 1
8 6835 1 1 10 GLU OE2 O -16.714 15.430 4.934 1.00 . A A . 10 GLU OE2 1 1
8 6836 1 1 11 ASN C C -13.407 8.439 2.113 1.00 . A A . 11 ASN C 1 1
8 6837 1 1 11 ASN CA C -12.509 9.174 3.118 1.00 . A A . 11 ASN CA 1 1
8 6838 1 1 11 ASN CB C -11.546 8.176 3.761 1.00 . A A . 11 ASN CB 1 1
8 6839 1 1 11 ASN CG C -10.635 7.577 2.685 1.00 . A A . 11 ASN CG 1 1
8 6840 1 1 11 ASN H H -13.116 9.678 5.121 1.00 . A A . 11 ASN H 1 1
8 6841 1 1 11 ASN HA H -11.947 9.945 2.618 1.00 . A A . 11 ASN HA 1 1
8 6842 1 1 11 ASN HB2 H -10.943 8.683 4.501 1.00 . A A . 11 ASN HB2 1 1
8 6843 1 1 11 ASN HB3 H -12.108 7.385 4.234 1.00 . A A . 11 ASN HB3 1 1
8 6844 1 1 11 ASN HD21 H -9.021 7.603 3.839 1.00 . A A . 11 ASN HD21 1 1
8 6845 1 1 11 ASN HD22 H -8.784 6.990 2.274 1.00 . A A . 11 ASN HD22 1 1
8 6846 1 1 11 ASN N N -13.355 9.788 4.177 1.00 . A A . 11 ASN N 1 1
8 6847 1 1 11 ASN ND2 N -9.375 7.373 2.955 1.00 . A A . 11 ASN ND2 1 1
8 6848 1 1 11 ASN O O -14.087 7.500 2.473 1.00 . A A . 11 ASN O 1 1
8 6849 1 1 11 ASN OD1 O -11.077 7.293 1.589 1.00 . A A . 11 ASN OD1 1 1
8 6850 1 1 12 PRO C C -13.550 6.986 -0.680 1.00 . A A . 12 PRO C 1 1
8 6851 1 1 12 PRO CA C -14.198 8.284 -0.190 1.00 . A A . 12 PRO CA 1 1
8 6852 1 1 12 PRO CB C -14.188 9.348 -1.292 1.00 . A A . 12 PRO CB 1 1
8 6853 1 1 12 PRO CD C -12.560 10.031 0.443 1.00 . A A . 12 PRO CD 1 1
8 6854 1 1 12 PRO CG C -12.942 10.227 -1.037 1.00 . A A . 12 PRO CG 1 1
8 6855 1 1 12 PRO HA H -15.205 8.107 0.145 1.00 . A A . 12 PRO HA 1 1
8 6856 1 1 12 PRO HB2 H -14.121 8.876 -2.262 1.00 . A A . 12 PRO HB2 1 1
8 6857 1 1 12 PRO HB3 H -15.078 9.953 -1.232 1.00 . A A . 12 PRO HB3 1 1
8 6858 1 1 12 PRO HD2 H -11.509 9.798 0.533 1.00 . A A . 12 PRO HD2 1 1
8 6859 1 1 12 PRO HD3 H -12.807 10.911 1.017 1.00 . A A . 12 PRO HD3 1 1
8 6860 1 1 12 PRO HG2 H -12.130 9.911 -1.676 1.00 . A A . 12 PRO HG2 1 1
8 6861 1 1 12 PRO HG3 H -13.174 11.264 -1.218 1.00 . A A . 12 PRO HG3 1 1
8 6862 1 1 12 PRO N N -13.388 8.888 0.882 1.00 . A A . 12 PRO N 1 1
8 6863 1 1 12 PRO O O -14.203 6.124 -1.233 1.00 . A A . 12 PRO O 1 1
8 6864 1 1 13 CYS C C -12.071 4.408 -0.114 1.00 . A A . 13 CYS C 1 1
8 6865 1 1 13 CYS CA C -11.579 5.601 -0.935 1.00 . A A . 13 CYS CA 1 1
8 6866 1 1 13 CYS CB C -10.068 5.752 -0.751 1.00 . A A . 13 CYS CB 1 1
8 6867 1 1 13 CYS H H -11.758 7.549 -0.033 1.00 . A A . 13 CYS H 1 1
8 6868 1 1 13 CYS HA H -11.798 5.432 -1.980 1.00 . A A . 13 CYS HA 1 1
8 6869 1 1 13 CYS HB2 H -9.789 6.787 -0.867 1.00 . A A . 13 CYS HB2 1 1
8 6870 1 1 13 CYS HB3 H -9.789 5.413 0.236 1.00 . A A . 13 CYS HB3 1 1
8 6871 1 1 13 CYS N N -12.268 6.841 -0.480 1.00 . A A . 13 CYS N 1 1
8 6872 1 1 13 CYS O O -12.036 3.281 -0.564 1.00 . A A . 13 CYS O 1 1
8 6873 1 1 13 CYS SG S -9.212 4.752 -1.994 1.00 . A A . 13 CYS SG 1 1
8 6874 1 1 14 CYS C C -14.486 3.691 2.256 1.00 . A A . 14 CYS C 1 1
8 6875 1 1 14 CYS CA C -13.004 3.512 1.931 1.00 . A A . 14 CYS CA 1 1
8 6876 1 1 14 CYS CB C -12.196 3.461 3.229 1.00 . A A . 14 CYS CB 1 1
8 6877 1 1 14 CYS H H -12.540 5.559 1.438 1.00 . A A . 14 CYS H 1 1
8 6878 1 1 14 CYS HA H -12.870 2.586 1.394 1.00 . A A . 14 CYS HA 1 1
8 6879 1 1 14 CYS HB2 H -12.401 2.535 3.745 1.00 . A A . 14 CYS HB2 1 1
8 6880 1 1 14 CYS HB3 H -11.143 3.519 3.000 1.00 . A A . 14 CYS HB3 1 1
8 6881 1 1 14 CYS N N -12.522 4.643 1.089 1.00 . A A . 14 CYS N 1 1
8 6882 1 1 14 CYS O O -14.924 4.752 2.658 1.00 . A A . 14 CYS O 1 1
8 6883 1 1 14 CYS SG S -12.658 4.855 4.290 1.00 . A A . 14 CYS SG 1 1
8 6884 1 1 15 ASP C C -16.901 2.993 3.891 1.00 . A A . 15 ASP C 1 1
8 6885 1 1 15 ASP CA C -16.712 2.742 2.395 1.00 . A A . 15 ASP CA 1 1
8 6886 1 1 15 ASP CB C -17.386 1.423 2.015 1.00 . A A . 15 ASP CB 1 1
8 6887 1 1 15 ASP CG C -18.864 1.673 1.708 1.00 . A A . 15 ASP CG 1 1
8 6888 1 1 15 ASP H H -14.878 1.810 1.772 1.00 . A A . 15 ASP H 1 1
8 6889 1 1 15 ASP HA H -17.152 3.551 1.832 1.00 . A A . 15 ASP HA 1 1
8 6890 1 1 15 ASP HB2 H -16.900 1.009 1.144 1.00 . A A . 15 ASP HB2 1 1
8 6891 1 1 15 ASP HB3 H -17.302 0.729 2.836 1.00 . A A . 15 ASP HB3 1 1
8 6892 1 1 15 ASP N N -15.259 2.654 2.092 1.00 . A A . 15 ASP N 1 1
8 6893 1 1 15 ASP O O -16.246 2.385 4.716 1.00 . A A . 15 ASP O 1 1
8 6894 1 1 15 ASP OD1 O -19.256 2.827 1.683 1.00 . A A . 15 ASP OD1 1 1
8 6895 1 1 15 ASP OD2 O -19.578 0.705 1.505 1.00 . A A . 15 ASP OD2 1 1
8 6896 1 1 16 ALA C C -18.842 3.031 6.304 1.00 . A A . 16 ALA C 1 1
8 6897 1 1 16 ALA CA C -18.022 4.164 5.690 1.00 . A A . 16 ALA CA 1 1
8 6898 1 1 16 ALA CB C -18.788 5.481 5.832 1.00 . A A . 16 ALA CB 1 1
8 6899 1 1 16 ALA H H -18.307 4.355 3.564 1.00 . A A . 16 ALA H 1 1
8 6900 1 1 16 ALA HA H -17.072 4.242 6.199 1.00 . A A . 16 ALA HA 1 1
8 6901 1 1 16 ALA HB1 H -19.842 5.273 5.941 1.00 . A A . 16 ALA HB1 1 1
8 6902 1 1 16 ALA HB2 H -18.631 6.086 4.951 1.00 . A A . 16 ALA HB2 1 1
8 6903 1 1 16 ALA HB3 H -18.433 6.013 6.702 1.00 . A A . 16 ALA HB3 1 1
8 6904 1 1 16 ALA N N -17.790 3.879 4.247 1.00 . A A . 16 ALA N 1 1
8 6905 1 1 16 ALA O O -18.561 2.564 7.391 1.00 . A A . 16 ALA O 1 1
8 6906 1 1 17 ALA C C -19.813 0.253 6.425 1.00 . A A . 17 ALA C 1 1
8 6907 1 1 17 ALA CA C -20.695 1.475 6.158 1.00 . A A . 17 ALA CA 1 1
8 6908 1 1 17 ALA CB C -21.778 1.111 5.141 1.00 . A A . 17 ALA CB 1 1
8 6909 1 1 17 ALA H H -20.066 2.970 4.742 1.00 . A A . 17 ALA H 1 1
8 6910 1 1 17 ALA HA H -21.159 1.793 7.080 1.00 . A A . 17 ALA HA 1 1
8 6911 1 1 17 ALA HB1 H -22.713 0.949 5.654 1.00 . A A . 17 ALA HB1 1 1
8 6912 1 1 17 ALA HB2 H -21.493 0.210 4.618 1.00 . A A . 17 ALA HB2 1 1
8 6913 1 1 17 ALA HB3 H -21.892 1.918 4.431 1.00 . A A . 17 ALA HB3 1 1
8 6914 1 1 17 ALA N N -19.856 2.581 5.617 1.00 . A A . 17 ALA N 1 1
8 6915 1 1 17 ALA O O -19.911 -0.383 7.455 1.00 . A A . 17 ALA O 1 1
8 6916 1 1 18 THR C C -16.719 -0.790 6.263 1.00 . A A . 18 THR C 1 1
8 6917 1 1 18 THR CA C -18.063 -1.257 5.700 1.00 . A A . 18 THR CA 1 1
8 6918 1 1 18 THR CB C -17.840 -1.956 4.356 1.00 . A A . 18 THR CB 1 1
8 6919 1 1 18 THR CG2 C -19.129 -1.906 3.532 1.00 . A A . 18 THR CG2 1 1
8 6920 1 1 18 THR H H -18.891 0.449 4.678 1.00 . A A . 18 THR H 1 1
8 6921 1 1 18 THR HA H -18.524 -1.945 6.393 1.00 . A A . 18 THR HA 1 1
8 6922 1 1 18 THR HB H -17.566 -2.986 4.528 1.00 . A A . 18 THR HB 1 1
8 6923 1 1 18 THR HG1 H -16.577 -1.832 2.883 1.00 . A A . 18 THR HG1 1 1
8 6924 1 1 18 THR HG21 H -19.292 -0.899 3.179 1.00 . A A . 18 THR HG21 1 1
8 6925 1 1 18 THR HG22 H -19.962 -2.211 4.149 1.00 . A A . 18 THR HG22 1 1
8 6926 1 1 18 THR HG23 H -19.042 -2.574 2.688 1.00 . A A . 18 THR HG23 1 1
8 6927 1 1 18 THR N N -18.953 -0.078 5.502 1.00 . A A . 18 THR N 1 1
8 6928 1 1 18 THR O O -15.932 -1.574 6.754 1.00 . A A . 18 THR O 1 1
8 6929 1 1 18 THR OG1 O -16.798 -1.298 3.651 1.00 . A A . 18 THR OG1 1 1
8 6930 1 1 19 CYS C C -13.998 0.410 5.939 1.00 . A A . 19 CYS C 1 1
8 6931 1 1 19 CYS CA C -15.164 1.014 6.725 1.00 . A A . 19 CYS CA 1 1
8 6932 1 1 19 CYS CB C -15.028 0.640 8.205 1.00 . A A . 19 CYS CB 1 1
8 6933 1 1 19 CYS H H -17.105 1.099 5.795 1.00 . A A . 19 CYS H 1 1
8 6934 1 1 19 CYS HA H -15.147 2.089 6.624 1.00 . A A . 19 CYS HA 1 1
8 6935 1 1 19 CYS HB2 H -15.896 0.989 8.746 1.00 . A A . 19 CYS HB2 1 1
8 6936 1 1 19 CYS HB3 H -14.950 -0.433 8.301 1.00 . A A . 19 CYS HB3 1 1
8 6937 1 1 19 CYS N N -16.454 0.486 6.196 1.00 . A A . 19 CYS N 1 1
8 6938 1 1 19 CYS O O -12.899 0.292 6.437 1.00 . A A . 19 CYS O 1 1
8 6939 1 1 19 CYS SG S -13.541 1.416 8.888 1.00 . A A . 19 CYS SG 1 1
8 6940 1 1 20 LYS C C -13.140 -0.016 2.487 1.00 . A A . 20 LYS C 1 1
8 6941 1 1 20 LYS CA C -13.114 -0.568 3.913 1.00 . A A . 20 LYS CA 1 1
8 6942 1 1 20 LYS CB C -13.274 -2.089 3.867 1.00 . A A . 20 LYS CB 1 1
8 6943 1 1 20 LYS CD C -11.584 -3.639 4.856 1.00 . A A . 20 LYS CD 1 1
8 6944 1 1 20 LYS CE C -12.070 -4.767 3.945 1.00 . A A . 20 LYS CE 1 1
8 6945 1 1 20 LYS CG C -12.750 -2.698 5.169 1.00 . A A . 20 LYS CG 1 1
8 6946 1 1 20 LYS H H -15.117 0.132 4.320 1.00 . A A . 20 LYS H 1 1
8 6947 1 1 20 LYS HA H -12.169 -0.322 4.373 1.00 . A A . 20 LYS HA 1 1
8 6948 1 1 20 LYS HB2 H -14.318 -2.337 3.748 1.00 . A A . 20 LYS HB2 1 1
8 6949 1 1 20 LYS HB3 H -12.709 -2.483 3.036 1.00 . A A . 20 LYS HB3 1 1
8 6950 1 1 20 LYS HD2 H -10.799 -3.087 4.363 1.00 . A A . 20 LYS HD2 1 1
8 6951 1 1 20 LYS HD3 H -11.205 -4.060 5.776 1.00 . A A . 20 LYS HD3 1 1
8 6952 1 1 20 LYS HE2 H -12.256 -5.652 4.533 1.00 . A A . 20 LYS HE2 1 1
8 6953 1 1 20 LYS HE3 H -12.983 -4.464 3.453 1.00 . A A . 20 LYS HE3 1 1
8 6954 1 1 20 LYS HG2 H -12.411 -1.908 5.823 1.00 . A A . 20 LYS HG2 1 1
8 6955 1 1 20 LYS HG3 H -13.541 -3.253 5.650 1.00 . A A . 20 LYS HG3 1 1
8 6956 1 1 20 LYS HZ1 H -11.467 -5.543 2.109 1.00 . A A . 20 LYS HZ1 1 1
8 6957 1 1 20 LYS HZ2 H -10.298 -5.675 3.335 1.00 . A A . 20 LYS HZ2 1 1
8 6958 1 1 20 LYS HZ3 H -10.596 -4.172 2.598 1.00 . A A . 20 LYS HZ3 1 1
8 6959 1 1 20 LYS N N -14.223 0.027 4.712 1.00 . A A . 20 LYS N 1 1
8 6960 1 1 20 LYS NZ N -11.029 -5.062 2.920 1.00 . A A . 20 LYS NZ 1 1
8 6961 1 1 20 LYS O O -14.126 0.530 2.039 1.00 . A A . 20 LYS O 1 1
8 6962 1 1 21 LEU C C -13.314 0.041 -0.349 1.00 . A A . 21 LEU C 1 1
8 6963 1 1 21 LEU CA C -12.002 0.356 0.377 1.00 . A A . 21 LEU CA 1 1
8 6964 1 1 21 LEU CB C -10.838 -0.309 -0.359 1.00 . A A . 21 LEU CB 1 1
8 6965 1 1 21 LEU CD1 C -8.471 -0.814 0.258 1.00 . A A . 21 LEU CD1 1 1
8 6966 1 1 21 LEU CD2 C -9.034 1.341 -0.873 1.00 . A A . 21 LEU CD2 1 1
8 6967 1 1 21 LEU CG C -9.521 0.291 0.131 1.00 . A A . 21 LEU CG 1 1
8 6968 1 1 21 LEU H H -11.275 -0.604 2.159 1.00 . A A . 21 LEU H 1 1
8 6969 1 1 21 LEU HA H -11.850 1.423 0.393 1.00 . A A . 21 LEU HA 1 1
8 6970 1 1 21 LEU HB2 H -10.847 -1.371 -0.162 1.00 . A A . 21 LEU HB2 1 1
8 6971 1 1 21 LEU HB3 H -10.937 -0.137 -1.421 1.00 . A A . 21 LEU HB3 1 1
8 6972 1 1 21 LEU HD11 H -8.963 -1.757 0.446 1.00 . A A . 21 LEU HD11 1 1
8 6973 1 1 21 LEU HD12 H -7.805 -0.585 1.077 1.00 . A A . 21 LEU HD12 1 1
8 6974 1 1 21 LEU HD13 H -7.905 -0.880 -0.659 1.00 . A A . 21 LEU HD13 1 1
8 6975 1 1 21 LEU HD21 H -9.768 1.455 -1.657 1.00 . A A . 21 LEU HD21 1 1
8 6976 1 1 21 LEU HD22 H -8.096 1.021 -1.301 1.00 . A A . 21 LEU HD22 1 1
8 6977 1 1 21 LEU HD23 H -8.896 2.284 -0.367 1.00 . A A . 21 LEU HD23 1 1
8 6978 1 1 21 LEU HG H -9.672 0.755 1.094 1.00 . A A . 21 LEU HG 1 1
8 6979 1 1 21 LEU N N -12.057 -0.158 1.774 1.00 . A A . 21 LEU N 1 1
8 6980 1 1 21 LEU O O -13.663 -1.104 -0.555 1.00 . A A . 21 LEU O 1 1
8 6981 1 1 22 ARG C C -15.050 0.495 -2.935 1.00 . A A . 22 ARG C 1 1
8 6982 1 1 22 ARG CA C -15.326 0.823 -1.457 1.00 . A A . 22 ARG CA 1 1
8 6983 1 1 22 ARG CB C -16.214 2.075 -1.332 1.00 . A A . 22 ARG CB 1 1
8 6984 1 1 22 ARG CD C -18.045 3.425 -2.371 1.00 . A A . 22 ARG CD 1 1
8 6985 1 1 22 ARG CG C -17.195 2.159 -2.506 1.00 . A A . 22 ARG CG 1 1
8 6986 1 1 22 ARG CZ C -19.182 4.293 -4.325 1.00 . A A . 22 ARG CZ 1 1
8 6987 1 1 22 ARG H H -13.737 1.970 -0.564 1.00 . A A . 22 ARG H 1 1
8 6988 1 1 22 ARG HA H -15.833 -0.016 -1.001 1.00 . A A . 22 ARG HA 1 1
8 6989 1 1 22 ARG HB2 H -16.773 2.023 -0.410 1.00 . A A . 22 ARG HB2 1 1
8 6990 1 1 22 ARG HB3 H -15.594 2.957 -1.318 1.00 . A A . 22 ARG HB3 1 1
8 6991 1 1 22 ARG HD2 H -18.468 3.470 -1.379 1.00 . A A . 22 ARG HD2 1 1
8 6992 1 1 22 ARG HD3 H -17.426 4.293 -2.539 1.00 . A A . 22 ARG HD3 1 1
8 6993 1 1 22 ARG HE H -19.837 2.704 -3.328 1.00 . A A . 22 ARG HE 1 1
8 6994 1 1 22 ARG HG2 H -16.643 2.193 -3.434 1.00 . A A . 22 ARG HG2 1 1
8 6995 1 1 22 ARG HG3 H -17.838 1.292 -2.502 1.00 . A A . 22 ARG HG3 1 1
8 6996 1 1 22 ARG HH11 H -17.291 3.979 -4.906 1.00 . A A . 22 ARG HH11 1 1
8 6997 1 1 22 ARG HH12 H -18.156 5.190 -5.791 1.00 . A A . 22 ARG HH12 1 1
8 6998 1 1 22 ARG HH21 H -21.080 4.816 -3.963 1.00 . A A . 22 ARG HH21 1 1
8 6999 1 1 22 ARG HH22 H -20.303 5.664 -5.257 1.00 . A A . 22 ARG HH22 1 1
8 7000 1 1 22 ARG N N -14.040 1.055 -0.741 1.00 . A A . 22 ARG N 1 1
8 7001 1 1 22 ARG NE N -19.144 3.395 -3.378 1.00 . A A . 22 ARG NE 1 1
8 7002 1 1 22 ARG NH1 N -18.127 4.504 -5.066 1.00 . A A . 22 ARG NH1 1 1
8 7003 1 1 22 ARG NH2 N -20.274 4.977 -4.531 1.00 . A A . 22 ARG NH2 1 1
8 7004 1 1 22 ARG O O -15.600 -0.452 -3.461 1.00 . A A . 22 ARG O 1 1
8 7005 1 1 23 PRO C C -12.832 -0.048 -5.134 1.00 . A A . 23 PRO C 1 1
8 7006 1 1 23 PRO CA C -13.858 1.081 -4.986 1.00 . A A . 23 PRO CA 1 1
8 7007 1 1 23 PRO CB C -13.257 2.425 -5.402 1.00 . A A . 23 PRO CB 1 1
8 7008 1 1 23 PRO CD C -13.530 2.438 -2.941 1.00 . A A . 23 PRO CD 1 1
8 7009 1 1 23 PRO CG C -12.777 3.111 -4.103 1.00 . A A . 23 PRO CG 1 1
8 7010 1 1 23 PRO HA H -14.740 0.874 -5.570 1.00 . A A . 23 PRO HA 1 1
8 7011 1 1 23 PRO HB2 H -12.423 2.265 -6.072 1.00 . A A . 23 PRO HB2 1 1
8 7012 1 1 23 PRO HB3 H -14.008 3.036 -5.879 1.00 . A A . 23 PRO HB3 1 1
8 7013 1 1 23 PRO HD2 H -12.832 2.109 -2.187 1.00 . A A . 23 PRO HD2 1 1
8 7014 1 1 23 PRO HD3 H -14.255 3.114 -2.521 1.00 . A A . 23 PRO HD3 1 1
8 7015 1 1 23 PRO HG2 H -11.711 2.973 -3.985 1.00 . A A . 23 PRO HG2 1 1
8 7016 1 1 23 PRO HG3 H -13.015 4.162 -4.129 1.00 . A A . 23 PRO HG3 1 1
8 7017 1 1 23 PRO N N -14.208 1.282 -3.567 1.00 . A A . 23 PRO N 1 1
8 7018 1 1 23 PRO O O -12.688 -0.885 -4.264 1.00 . A A . 23 PRO O 1 1
8 7019 1 1 24 GLY C C -9.743 -0.672 -5.936 1.00 . A A . 24 GLY C 1 1
8 7020 1 1 24 GLY CA C -11.107 -1.153 -6.432 1.00 . A A . 24 GLY CA 1 1
8 7021 1 1 24 GLY H H -12.254 0.607 -6.918 1.00 . A A . 24 GLY H 1 1
8 7022 1 1 24 GLY HA2 H -11.401 -2.032 -5.880 1.00 . A A . 24 GLY HA2 1 1
8 7023 1 1 24 GLY HA3 H -11.045 -1.391 -7.484 1.00 . A A . 24 GLY HA3 1 1
8 7024 1 1 24 GLY N N -12.120 -0.077 -6.229 1.00 . A A . 24 GLY N 1 1
8 7025 1 1 24 GLY O O -8.714 -1.198 -6.314 1.00 . A A . 24 GLY O 1 1
8 7026 1 1 25 ALA C C -7.822 -0.201 -3.615 1.00 . A A . 25 ALA C 1 1
8 7027 1 1 25 ALA CA C -8.426 0.832 -4.570 1.00 . A A . 25 ALA CA 1 1
8 7028 1 1 25 ALA CB C -8.663 2.148 -3.830 1.00 . A A . 25 ALA CB 1 1
8 7029 1 1 25 ALA H H -10.566 0.729 -4.799 1.00 . A A . 25 ALA H 1 1
8 7030 1 1 25 ALA HA H -7.747 1.001 -5.393 1.00 . A A . 25 ALA HA 1 1
8 7031 1 1 25 ALA HB1 H -8.503 2.975 -4.508 1.00 . A A . 25 ALA HB1 1 1
8 7032 1 1 25 ALA HB2 H -7.972 2.225 -3.003 1.00 . A A . 25 ALA HB2 1 1
8 7033 1 1 25 ALA HB3 H -9.675 2.178 -3.459 1.00 . A A . 25 ALA HB3 1 1
8 7034 1 1 25 ALA N N -9.725 0.321 -5.092 1.00 . A A . 25 ALA N 1 1
8 7035 1 1 25 ALA O O -8.519 -1.021 -3.053 1.00 . A A . 25 ALA O 1 1
8 7036 1 1 26 GLN C C -5.642 -0.531 -1.150 1.00 . A A . 26 GLN C 1 1
8 7037 1 1 26 GLN CA C -5.886 -1.165 -2.521 1.00 . A A . 26 GLN CA 1 1
8 7038 1 1 26 GLN CB C -4.551 -1.611 -3.120 1.00 . A A . 26 GLN CB 1 1
8 7039 1 1 26 GLN CD C -4.516 -3.185 -5.060 1.00 . A A . 26 GLN CD 1 1
8 7040 1 1 26 GLN CG C -4.645 -3.078 -3.539 1.00 . A A . 26 GLN CG 1 1
8 7041 1 1 26 GLN H H -5.980 0.490 -3.900 1.00 . A A . 26 GLN H 1 1
8 7042 1 1 26 GLN HA H -6.533 -2.021 -2.410 1.00 . A A . 26 GLN HA 1 1
8 7043 1 1 26 GLN HB2 H -4.322 -1.003 -3.984 1.00 . A A . 26 GLN HB2 1 1
8 7044 1 1 26 GLN HB3 H -3.770 -1.499 -2.383 1.00 . A A . 26 GLN HB3 1 1
8 7045 1 1 26 GLN HE21 H -2.598 -2.664 -5.075 1.00 . A A . 26 GLN HE21 1 1
8 7046 1 1 26 GLN HE22 H -3.275 -2.989 -6.598 1.00 . A A . 26 GLN HE22 1 1
8 7047 1 1 26 GLN HG2 H -3.849 -3.638 -3.069 1.00 . A A . 26 GLN HG2 1 1
8 7048 1 1 26 GLN HG3 H -5.598 -3.481 -3.232 1.00 . A A . 26 GLN HG3 1 1
8 7049 1 1 26 GLN N N -6.528 -0.175 -3.432 1.00 . A A . 26 GLN N 1 1
8 7050 1 1 26 GLN NE2 N -3.368 -2.925 -5.625 1.00 . A A . 26 GLN NE2 1 1
8 7051 1 1 26 GLN O O -5.183 -1.180 -0.230 1.00 . A A . 26 GLN O 1 1
8 7052 1 1 26 GLN OE1 O -5.468 -3.507 -5.741 1.00 . A A . 26 GLN OE1 1 1
8 7053 1 1 27 CYS C C -6.431 2.743 0.352 1.00 . A A . 27 CYS C 1 1
8 7054 1 1 27 CYS CA C -5.711 1.393 0.318 1.00 . A A . 27 CYS CA 1 1
8 7055 1 1 27 CYS CB C -4.213 1.611 0.522 1.00 . A A . 27 CYS CB 1 1
8 7056 1 1 27 CYS H H -6.302 1.244 -1.750 1.00 . A A . 27 CYS H 1 1
8 7057 1 1 27 CYS HA H -6.091 0.765 1.108 1.00 . A A . 27 CYS HA 1 1
8 7058 1 1 27 CYS HB2 H -4.055 2.245 1.382 1.00 . A A . 27 CYS HB2 1 1
8 7059 1 1 27 CYS HB3 H -3.728 0.660 0.682 1.00 . A A . 27 CYS HB3 1 1
8 7060 1 1 27 CYS N N -5.937 0.732 -0.999 1.00 . A A . 27 CYS N 1 1
8 7061 1 1 27 CYS O O -6.500 3.447 -0.636 1.00 . A A . 27 CYS O 1 1
8 7062 1 1 27 CYS SG S -3.520 2.402 -0.950 1.00 . A A . 27 CYS SG 1 1
8 7063 1 1 28 GLY C C -6.781 5.433 2.291 1.00 . A A . 28 GLY C 1 1
8 7064 1 1 28 GLY CA C -7.678 4.414 1.589 1.00 . A A . 28 GLY CA 1 1
8 7065 1 1 28 GLY H H -6.898 2.528 2.268 1.00 . A A . 28 GLY H 1 1
8 7066 1 1 28 GLY HA2 H -7.920 4.772 0.602 1.00 . A A . 28 GLY HA2 1 1
8 7067 1 1 28 GLY HA3 H -8.588 4.281 2.156 1.00 . A A . 28 GLY HA3 1 1
8 7068 1 1 28 GLY N N -6.965 3.110 1.485 1.00 . A A . 28 GLY N 1 1
8 7069 1 1 28 GLY O O -6.991 6.626 2.192 1.00 . A A . 28 GLY O 1 1
8 7070 1 1 29 GLU C C -3.627 5.219 4.191 1.00 . A A . 29 GLU C 1 1
8 7071 1 1 29 GLU CA C -4.889 5.939 3.707 1.00 . A A . 29 GLU CA 1 1
8 7072 1 1 29 GLU CB C -5.634 6.534 4.904 1.00 . A A . 29 GLU CB 1 1
8 7073 1 1 29 GLU CD C -5.136 5.988 7.292 1.00 . A A . 29 GLU CD 1 1
8 7074 1 1 29 GLU CG C -5.777 5.476 6.000 1.00 . A A . 29 GLU CG 1 1
8 7075 1 1 29 GLU H H -5.630 4.015 3.075 1.00 . A A . 29 GLU H 1 1
8 7076 1 1 29 GLU HA H -4.611 6.733 3.029 1.00 . A A . 29 GLU HA 1 1
8 7077 1 1 29 GLU HB2 H -5.082 7.378 5.283 1.00 . A A . 29 GLU HB2 1 1
8 7078 1 1 29 GLU HB3 H -6.615 6.859 4.590 1.00 . A A . 29 GLU HB3 1 1
8 7079 1 1 29 GLU HG2 H -6.825 5.276 6.172 1.00 . A A . 29 GLU HG2 1 1
8 7080 1 1 29 GLU HG3 H -5.283 4.567 5.693 1.00 . A A . 29 GLU HG3 1 1
8 7081 1 1 29 GLU N N -5.786 4.981 3.003 1.00 . A A . 29 GLU N 1 1
8 7082 1 1 29 GLU O O -3.496 4.018 4.061 1.00 . A A . 29 GLU O 1 1
8 7083 1 1 29 GLU OE1 O -3.950 5.773 7.468 1.00 . A A . 29 GLU OE1 1 1
8 7084 1 1 29 GLU OE2 O -5.846 6.586 8.084 1.00 . A A . 29 GLU OE2 1 1
8 7085 1 1 30 GLY C C -0.235 6.057 4.646 1.00 . A A . 30 GLY C 1 1
8 7086 1 1 30 GLY CA C -1.438 5.315 5.237 1.00 . A A . 30 GLY CA 1 1
8 7087 1 1 30 GLY H H -2.822 6.917 4.837 1.00 . A A . 30 GLY H 1 1
8 7088 1 1 30 GLY HA2 H -1.402 5.372 6.315 1.00 . A A . 30 GLY HA2 1 1
8 7089 1 1 30 GLY HA3 H -1.410 4.280 4.928 1.00 . A A . 30 GLY HA3 1 1
8 7090 1 1 30 GLY N N -2.695 5.948 4.746 1.00 . A A . 30 GLY N 1 1
8 7091 1 1 30 GLY O O -0.375 7.112 4.061 1.00 . A A . 30 GLY O 1 1
8 7092 1 1 31 LEU C C 2.598 5.439 2.966 1.00 . A A . 31 LEU C 1 1
8 7093 1 1 31 LEU CA C 2.146 6.193 4.217 1.00 . A A . 31 LEU CA 1 1
8 7094 1 1 31 LEU CB C 3.278 6.235 5.246 1.00 . A A . 31 LEU CB 1 1
8 7095 1 1 31 LEU CD1 C 3.331 3.773 5.544 1.00 . A A . 31 LEU CD1 1 1
8 7096 1 1 31 LEU CD2 C 4.129 5.287 7.377 1.00 . A A . 31 LEU CD2 1 1
8 7097 1 1 31 LEU CG C 3.108 5.108 6.253 1.00 . A A . 31 LEU CG 1 1
8 7098 1 1 31 LEU H H 1.038 4.657 5.252 1.00 . A A . 31 LEU H 1 1
8 7099 1 1 31 LEU HA H 1.884 7.198 3.946 1.00 . A A . 31 LEU HA 1 1
8 7100 1 1 31 LEU HB2 H 4.226 6.125 4.741 1.00 . A A . 31 LEU HB2 1 1
8 7101 1 1 31 LEU HB3 H 3.257 7.182 5.765 1.00 . A A . 31 LEU HB3 1 1
8 7102 1 1 31 LEU HD11 H 3.983 3.153 6.127 1.00 . A A . 31 LEU HD11 1 1
8 7103 1 1 31 LEU HD12 H 3.776 3.952 4.579 1.00 . A A . 31 LEU HD12 1 1
8 7104 1 1 31 LEU HD13 H 2.384 3.271 5.413 1.00 . A A . 31 LEU HD13 1 1
8 7105 1 1 31 LEU HD21 H 4.133 6.316 7.698 1.00 . A A . 31 LEU HD21 1 1
8 7106 1 1 31 LEU HD22 H 5.108 5.022 7.017 1.00 . A A . 31 LEU HD22 1 1
8 7107 1 1 31 LEU HD23 H 3.867 4.654 8.210 1.00 . A A . 31 LEU HD23 1 1
8 7108 1 1 31 LEU HG H 2.114 5.139 6.663 1.00 . A A . 31 LEU HG 1 1
8 7109 1 1 31 LEU N N 0.944 5.513 4.786 1.00 . A A . 31 LEU N 1 1
8 7110 1 1 31 LEU O O 3.160 6.011 2.053 1.00 . A A . 31 LEU O 1 1
8 7111 1 1 32 CYS C C 1.644 3.511 0.642 1.00 . A A . 32 CYS C 1 1
8 7112 1 1 32 CYS CA C 2.731 3.370 1.708 1.00 . A A . 32 CYS CA 1 1
8 7113 1 1 32 CYS CB C 2.857 1.890 2.080 1.00 . A A . 32 CYS CB 1 1
8 7114 1 1 32 CYS H H 1.871 3.723 3.651 1.00 . A A . 32 CYS H 1 1
8 7115 1 1 32 CYS HA H 3.673 3.732 1.321 1.00 . A A . 32 CYS HA 1 1
8 7116 1 1 32 CYS HB2 H 1.879 1.496 2.307 1.00 . A A . 32 CYS HB2 1 1
8 7117 1 1 32 CYS HB3 H 3.280 1.345 1.249 1.00 . A A . 32 CYS HB3 1 1
8 7118 1 1 32 CYS N N 2.338 4.161 2.909 1.00 . A A . 32 CYS N 1 1
8 7119 1 1 32 CYS O O 1.828 3.148 -0.501 1.00 . A A . 32 CYS O 1 1
8 7120 1 1 32 CYS SG S 3.924 1.704 3.527 1.00 . A A . 32 CYS SG 1 1
8 7121 1 1 33 CYS C C -0.408 5.401 -0.827 1.00 . A A . 33 CYS C 1 1
8 7122 1 1 33 CYS CA C -0.609 4.156 0.042 1.00 . A A . 33 CYS CA 1 1
8 7123 1 1 33 CYS CB C -1.934 4.271 0.796 1.00 . A A . 33 CYS CB 1 1
8 7124 1 1 33 CYS H H 0.369 4.284 1.953 1.00 . A A . 33 CYS H 1 1
8 7125 1 1 33 CYS HA H -0.638 3.283 -0.591 1.00 . A A . 33 CYS HA 1 1
8 7126 1 1 33 CYS HB2 H -2.056 3.415 1.440 1.00 . A A . 33 CYS HB2 1 1
8 7127 1 1 33 CYS HB3 H -1.938 5.172 1.390 1.00 . A A . 33 CYS HB3 1 1
8 7128 1 1 33 CYS N N 0.501 4.015 1.020 1.00 . A A . 33 CYS N 1 1
8 7129 1 1 33 CYS O O -0.325 6.509 -0.337 1.00 . A A . 33 CYS O 1 1
8 7130 1 1 33 CYS SG S -3.290 4.328 -0.396 1.00 . A A . 33 CYS SG 1 1
8 7131 1 1 34 GLU C C -1.305 6.338 -4.074 1.00 . A A . 34 GLU C 1 1
8 7132 1 1 34 GLU CA C -0.179 6.375 -3.039 1.00 . A A . 34 GLU CA 1 1
8 7133 1 1 34 GLU CB C 1.175 6.273 -3.746 1.00 . A A . 34 GLU CB 1 1
8 7134 1 1 34 GLU CD C 2.639 7.353 -5.461 1.00 . A A . 34 GLU CD 1 1
8 7135 1 1 34 GLU CG C 1.207 7.231 -4.939 1.00 . A A . 34 GLU CG 1 1
8 7136 1 1 34 GLU H H -0.437 4.313 -2.483 1.00 . A A . 34 GLU H 1 1
8 7137 1 1 34 GLU HA H -0.229 7.298 -2.479 1.00 . A A . 34 GLU HA 1 1
8 7138 1 1 34 GLU HB2 H 1.963 6.534 -3.054 1.00 . A A . 34 GLU HB2 1 1
8 7139 1 1 34 GLU HB3 H 1.324 5.261 -4.096 1.00 . A A . 34 GLU HB3 1 1
8 7140 1 1 34 GLU HG2 H 0.568 6.850 -5.723 1.00 . A A . 34 GLU HG2 1 1
8 7141 1 1 34 GLU HG3 H 0.854 8.204 -4.630 1.00 . A A . 34 GLU HG3 1 1
8 7142 1 1 34 GLU N N -0.352 5.218 -2.118 1.00 . A A . 34 GLU N 1 1
8 7143 1 1 34 GLU O O -1.360 5.460 -4.912 1.00 . A A . 34 GLU O 1 1
8 7144 1 1 34 GLU OE1 O 3.497 6.657 -4.947 1.00 . A A . 34 GLU OE1 1 1
8 7145 1 1 34 GLU OE2 O 2.854 8.143 -6.366 1.00 . A A . 34 GLU OE2 1 1
8 7146 1 1 35 GLN C C -4.239 6.057 -4.674 1.00 . A A . 35 GLN C 1 1
8 7147 1 1 35 GLN CA C -3.345 7.260 -4.985 1.00 . A A . 35 GLN CA 1 1
8 7148 1 1 35 GLN CB C -2.797 7.140 -6.410 1.00 . A A . 35 GLN CB 1 1
8 7149 1 1 35 GLN CD C -2.808 8.698 -8.364 1.00 . A A . 35 GLN CD 1 1
8 7150 1 1 35 GLN CG C -3.687 7.935 -7.370 1.00 . A A . 35 GLN CG 1 1
8 7151 1 1 35 GLN H H -2.169 7.962 -3.322 1.00 . A A . 35 GLN H 1 1
8 7152 1 1 35 GLN HA H -3.917 8.171 -4.889 1.00 . A A . 35 GLN HA 1 1
8 7153 1 1 35 GLN HB2 H -1.790 7.533 -6.442 1.00 . A A . 35 GLN HB2 1 1
8 7154 1 1 35 GLN HB3 H -2.788 6.103 -6.707 1.00 . A A . 35 GLN HB3 1 1
8 7155 1 1 35 GLN HE21 H -4.340 9.276 -9.491 1.00 . A A . 35 GLN HE21 1 1
8 7156 1 1 35 GLN HE22 H -2.812 9.802 -10.015 1.00 . A A . 35 GLN HE22 1 1
8 7157 1 1 35 GLN HG2 H -4.332 7.255 -7.908 1.00 . A A . 35 GLN HG2 1 1
8 7158 1 1 35 GLN HG3 H -4.287 8.635 -6.810 1.00 . A A . 35 GLN HG3 1 1
8 7159 1 1 35 GLN N N -2.218 7.270 -4.013 1.00 . A A . 35 GLN N 1 1
8 7160 1 1 35 GLN NE2 N -3.366 9.310 -9.373 1.00 . A A . 35 GLN NE2 1 1
8 7161 1 1 35 GLN O O -4.791 5.431 -5.556 1.00 . A A . 35 GLN O 1 1
8 7162 1 1 35 GLN OE1 O -1.603 8.740 -8.220 1.00 . A A . 35 GLN OE1 1 1
8 7163 1 1 36 CYS C C -4.598 3.275 -3.584 1.00 . A A . 36 CYS C 1 1
8 7164 1 1 36 CYS CA C -5.206 4.562 -3.020 1.00 . A A . 36 CYS CA 1 1
8 7165 1 1 36 CYS CB C -6.629 4.727 -3.553 1.00 . A A . 36 CYS CB 1 1
8 7166 1 1 36 CYS H H -3.902 6.248 -2.727 1.00 . A A . 36 CYS H 1 1
8 7167 1 1 36 CYS HA H -5.238 4.497 -1.942 1.00 . A A . 36 CYS HA 1 1
8 7168 1 1 36 CYS HB2 H -6.604 5.134 -4.549 1.00 . A A . 36 CYS HB2 1 1
8 7169 1 1 36 CYS HB3 H -7.104 3.766 -3.579 1.00 . A A . 36 CYS HB3 1 1
8 7170 1 1 36 CYS N N -4.369 5.728 -3.417 1.00 . A A . 36 CYS N 1 1
8 7171 1 1 36 CYS O O -5.257 2.262 -3.691 1.00 . A A . 36 CYS O 1 1
8 7172 1 1 36 CYS SG S -7.568 5.828 -2.466 1.00 . A A . 36 CYS SG 1 1
8 7173 1 1 37 LYS C C -1.490 1.714 -3.630 1.00 . A A . 37 LYS C 1 1
8 7174 1 1 37 LYS CA C -2.694 2.087 -4.499 1.00 . A A . 37 LYS CA 1 1
8 7175 1 1 37 LYS CB C -2.220 2.366 -5.928 1.00 . A A . 37 LYS CB 1 1
8 7176 1 1 37 LYS CD C -2.590 1.689 -8.304 1.00 . A A . 37 LYS CD 1 1
8 7177 1 1 37 LYS CE C -3.987 2.063 -8.801 1.00 . A A . 37 LYS CE 1 1
8 7178 1 1 37 LYS CG C -2.674 1.231 -6.847 1.00 . A A . 37 LYS CG 1 1
8 7179 1 1 37 LYS H H -2.831 4.137 -3.849 1.00 . A A . 37 LYS H 1 1
8 7180 1 1 37 LYS HA H -3.402 1.272 -4.506 1.00 . A A . 37 LYS HA 1 1
8 7181 1 1 37 LYS HB2 H -2.642 3.299 -6.271 1.00 . A A . 37 LYS HB2 1 1
8 7182 1 1 37 LYS HB3 H -1.142 2.430 -5.945 1.00 . A A . 37 LYS HB3 1 1
8 7183 1 1 37 LYS HD2 H -1.940 2.549 -8.374 1.00 . A A . 37 LYS HD2 1 1
8 7184 1 1 37 LYS HD3 H -2.196 0.889 -8.912 1.00 . A A . 37 LYS HD3 1 1
8 7185 1 1 37 LYS HE2 H -4.683 2.030 -7.977 1.00 . A A . 37 LYS HE2 1 1
8 7186 1 1 37 LYS HE3 H -3.968 3.060 -9.217 1.00 . A A . 37 LYS HE3 1 1
8 7187 1 1 37 LYS HG2 H -2.035 0.372 -6.701 1.00 . A A . 37 LYS HG2 1 1
8 7188 1 1 37 LYS HG3 H -3.694 0.965 -6.615 1.00 . A A . 37 LYS HG3 1 1
8 7189 1 1 37 LYS HZ1 H -3.603 0.853 -10.452 1.00 . A A . 37 LYS HZ1 1 1
8 7190 1 1 37 LYS HZ2 H -5.164 1.525 -10.432 1.00 . A A . 37 LYS HZ2 1 1
8 7191 1 1 37 LYS HZ3 H -4.779 0.233 -9.399 1.00 . A A . 37 LYS HZ3 1 1
8 7192 1 1 37 LYS N N -3.344 3.310 -3.945 1.00 . A A . 37 LYS N 1 1
8 7193 1 1 37 LYS NZ N -4.415 1.096 -9.851 1.00 . A A . 37 LYS NZ 1 1
8 7194 1 1 37 LYS O O -0.632 2.529 -3.360 1.00 . A A . 37 LYS O 1 1
8 7195 1 1 38 PHE C C 1.040 0.479 -2.997 1.00 . A A . 38 PHE C 1 1
8 7196 1 1 38 PHE CA C -0.273 0.069 -2.331 1.00 . A A . 38 PHE CA 1 1
8 7197 1 1 38 PHE CB C -0.290 -1.451 -2.155 1.00 . A A . 38 PHE CB 1 1
8 7198 1 1 38 PHE CD1 C -1.426 -1.113 0.069 1.00 . A A . 38 PHE CD1 1 1
8 7199 1 1 38 PHE CD2 C -2.189 -2.910 -1.369 1.00 . A A . 38 PHE CD2 1 1
8 7200 1 1 38 PHE CE1 C -2.385 -1.468 1.024 1.00 . A A . 38 PHE CE1 1 1
8 7201 1 1 38 PHE CE2 C -3.148 -3.266 -0.415 1.00 . A A . 38 PHE CE2 1 1
8 7202 1 1 38 PHE CG C -1.328 -1.833 -1.127 1.00 . A A . 38 PHE CG 1 1
8 7203 1 1 38 PHE CZ C -3.247 -2.546 0.782 1.00 . A A . 38 PHE CZ 1 1
8 7204 1 1 38 PHE H H -2.125 -0.155 -3.412 1.00 . A A . 38 PHE H 1 1
8 7205 1 1 38 PHE HA H -0.351 0.545 -1.366 1.00 . A A . 38 PHE HA 1 1
8 7206 1 1 38 PHE HB2 H -0.523 -1.920 -3.099 1.00 . A A . 38 PHE HB2 1 1
8 7207 1 1 38 PHE HB3 H 0.683 -1.783 -1.821 1.00 . A A . 38 PHE HB3 1 1
8 7208 1 1 38 PHE HD1 H -0.761 -0.282 0.255 1.00 . A A . 38 PHE HD1 1 1
8 7209 1 1 38 PHE HD2 H -2.114 -3.464 -2.294 1.00 . A A . 38 PHE HD2 1 1
8 7210 1 1 38 PHE HE1 H -2.460 -0.913 1.945 1.00 . A A . 38 PHE HE1 1 1
8 7211 1 1 38 PHE HE2 H -3.813 -4.096 -0.600 1.00 . A A . 38 PHE HE2 1 1
8 7212 1 1 38 PHE HZ H -3.987 -2.820 1.518 1.00 . A A . 38 PHE HZ 1 1
8 7213 1 1 38 PHE N N -1.422 0.488 -3.186 1.00 . A A . 38 PHE N 1 1
8 7214 1 1 38 PHE O O 1.353 0.048 -4.090 1.00 . A A . 38 PHE O 1 1
8 7215 1 1 39 SER C C 3.956 0.470 -3.223 1.00 . A A . 39 SER C 1 1
8 7216 1 1 39 SER CA C 3.115 1.717 -2.948 1.00 . A A . 39 SER CA 1 1
8 7217 1 1 39 SER CB C 3.864 2.638 -1.981 1.00 . A A . 39 SER CB 1 1
8 7218 1 1 39 SER H H 1.556 1.631 -1.463 1.00 . A A . 39 SER H 1 1
8 7219 1 1 39 SER HA H 2.932 2.240 -3.877 1.00 . A A . 39 SER HA 1 1
8 7220 1 1 39 SER HB2 H 3.729 2.290 -0.970 1.00 . A A . 39 SER HB2 1 1
8 7221 1 1 39 SER HB3 H 4.919 2.631 -2.222 1.00 . A A . 39 SER HB3 1 1
8 7222 1 1 39 SER HG H 2.529 3.999 -1.592 1.00 . A A . 39 SER HG 1 1
8 7223 1 1 39 SER N N 1.820 1.299 -2.346 1.00 . A A . 39 SER N 1 1
8 7224 1 1 39 SER O O 3.467 -0.642 -3.158 1.00 . A A . 39 SER O 1 1
8 7225 1 1 39 SER OG O 3.347 3.956 -2.093 1.00 . A A . 39 SER OG 1 1
8 7226 1 1 40 ARG C C 6.966 -0.823 -2.592 1.00 . A A . 40 ARG C 1 1
8 7227 1 1 40 ARG CA C 6.064 -0.556 -3.799 1.00 . A A . 40 ARG CA 1 1
8 7228 1 1 40 ARG CB C 6.932 -0.297 -5.033 1.00 . A A . 40 ARG CB 1 1
8 7229 1 1 40 ARG CD C 6.569 -0.709 -7.471 1.00 . A A . 40 ARG CD 1 1
8 7230 1 1 40 ARG CG C 6.038 0.019 -6.235 1.00 . A A . 40 ARG CG 1 1
8 7231 1 1 40 ARG CZ C 7.084 0.921 -9.190 1.00 . A A . 40 ARG CZ 1 1
8 7232 1 1 40 ARG H H 5.594 1.536 -3.576 1.00 . A A . 40 ARG H 1 1
8 7233 1 1 40 ARG HA H 5.433 -1.415 -3.976 1.00 . A A . 40 ARG HA 1 1
8 7234 1 1 40 ARG HB2 H 7.587 0.541 -4.842 1.00 . A A . 40 ARG HB2 1 1
8 7235 1 1 40 ARG HB3 H 7.523 -1.173 -5.249 1.00 . A A . 40 ARG HB3 1 1
8 7236 1 1 40 ARG HD2 H 7.642 -0.807 -7.396 1.00 . A A . 40 ARG HD2 1 1
8 7237 1 1 40 ARG HD3 H 6.121 -1.690 -7.531 1.00 . A A . 40 ARG HD3 1 1
8 7238 1 1 40 ARG HE H 5.356 -0.057 -9.127 1.00 . A A . 40 ARG HE 1 1
8 7239 1 1 40 ARG HG2 H 5.028 -0.309 -6.028 1.00 . A A . 40 ARG HG2 1 1
8 7240 1 1 40 ARG HG3 H 6.040 1.083 -6.416 1.00 . A A . 40 ARG HG3 1 1
8 7241 1 1 40 ARG HH11 H 8.502 -0.457 -9.508 1.00 . A A . 40 ARG HH11 1 1
8 7242 1 1 40 ARG HH12 H 8.914 1.163 -9.963 1.00 . A A . 40 ARG HH12 1 1
8 7243 1 1 40 ARG HH21 H 5.868 2.498 -8.988 1.00 . A A . 40 ARG HH21 1 1
8 7244 1 1 40 ARG HH22 H 7.423 2.834 -9.671 1.00 . A A . 40 ARG HH22 1 1
8 7245 1 1 40 ARG N N 5.212 0.634 -3.527 1.00 . A A . 40 ARG N 1 1
8 7246 1 1 40 ARG NE N 6.226 0.070 -8.694 1.00 . A A . 40 ARG NE 1 1
8 7247 1 1 40 ARG NH1 N 8.258 0.510 -9.585 1.00 . A A . 40 ARG NH1 1 1
8 7248 1 1 40 ARG NH2 N 6.767 2.182 -9.291 1.00 . A A . 40 ARG NH2 1 1
8 7249 1 1 40 ARG O O 7.420 0.091 -1.932 1.00 . A A . 40 ARG O 1 1
8 7250 1 1 41 ALA C C 9.397 -1.582 -1.240 1.00 . A A . 41 ALA C 1 1
8 7251 1 1 41 ALA CA C 8.104 -2.384 -1.135 1.00 . A A . 41 ALA CA 1 1
8 7252 1 1 41 ALA CB C 8.426 -3.880 -1.131 1.00 . A A . 41 ALA CB 1 1
8 7253 1 1 41 ALA H H 6.855 -2.788 -2.844 1.00 . A A . 41 ALA H 1 1
8 7254 1 1 41 ALA HA H 7.596 -2.121 -0.218 1.00 . A A . 41 ALA HA 1 1
8 7255 1 1 41 ALA HB1 H 9.284 -4.065 -1.762 1.00 . A A . 41 ALA HB1 1 1
8 7256 1 1 41 ALA HB2 H 7.577 -4.433 -1.508 1.00 . A A . 41 ALA HB2 1 1
8 7257 1 1 41 ALA HB3 H 8.646 -4.200 -0.123 1.00 . A A . 41 ALA HB3 1 1
8 7258 1 1 41 ALA N N 7.230 -2.065 -2.299 1.00 . A A . 41 ALA N 1 1
8 7259 1 1 41 ALA O O 9.673 -0.959 -2.246 1.00 . A A . 41 ALA O 1 1
8 7260 1 1 42 GLY C C 11.110 0.687 -0.223 1.00 . A A . 42 GLY C 1 1
8 7261 1 1 42 GLY CA C 11.455 -0.802 -0.247 1.00 . A A . 42 GLY CA 1 1
8 7262 1 1 42 GLY H H 9.946 -2.080 0.602 1.00 . A A . 42 GLY H 1 1
8 7263 1 1 42 GLY HA2 H 12.064 -1.051 0.609 1.00 . A A . 42 GLY HA2 1 1
8 7264 1 1 42 GLY HA3 H 11.993 -1.035 -1.155 1.00 . A A . 42 GLY HA3 1 1
8 7265 1 1 42 GLY N N 10.188 -1.579 -0.205 1.00 . A A . 42 GLY N 1 1
8 7266 1 1 42 GLY O O 11.853 1.516 -0.711 1.00 . A A . 42 GLY O 1 1
8 7267 1 1 43 LYS C C 9.984 3.079 1.721 1.00 . A A . 43 LYS C 1 1
8 7268 1 1 43 LYS CA C 9.577 2.468 0.379 1.00 . A A . 43 LYS CA 1 1
8 7269 1 1 43 LYS CB C 8.064 2.575 0.223 1.00 . A A . 43 LYS CB 1 1
8 7270 1 1 43 LYS CD C 8.331 5.035 0.545 1.00 . A A . 43 LYS CD 1 1
8 7271 1 1 43 LYS CE C 7.700 6.389 0.214 1.00 . A A . 43 LYS CE 1 1
8 7272 1 1 43 LYS CG C 7.692 3.951 -0.323 1.00 . A A . 43 LYS CG 1 1
8 7273 1 1 43 LYS H H 9.387 0.337 0.719 1.00 . A A . 43 LYS H 1 1
8 7274 1 1 43 LYS HA H 10.062 3.004 -0.422 1.00 . A A . 43 LYS HA 1 1
8 7275 1 1 43 LYS HB2 H 7.717 1.812 -0.456 1.00 . A A . 43 LYS HB2 1 1
8 7276 1 1 43 LYS HB3 H 7.602 2.443 1.185 1.00 . A A . 43 LYS HB3 1 1
8 7277 1 1 43 LYS HD2 H 8.164 4.805 1.587 1.00 . A A . 43 LYS HD2 1 1
8 7278 1 1 43 LYS HD3 H 9.391 5.078 0.348 1.00 . A A . 43 LYS HD3 1 1
8 7279 1 1 43 LYS HE2 H 8.150 7.156 0.828 1.00 . A A . 43 LYS HE2 1 1
8 7280 1 1 43 LYS HE3 H 7.865 6.620 -0.828 1.00 . A A . 43 LYS HE3 1 1
8 7281 1 1 43 LYS HG2 H 8.047 4.044 -1.339 1.00 . A A . 43 LYS HG2 1 1
8 7282 1 1 43 LYS HG3 H 6.618 4.061 -0.302 1.00 . A A . 43 LYS HG3 1 1
8 7283 1 1 43 LYS HZ1 H 5.713 6.443 -0.408 1.00 . A A . 43 LYS HZ1 1 1
8 7284 1 1 43 LYS HZ2 H 5.974 7.103 1.136 1.00 . A A . 43 LYS HZ2 1 1
8 7285 1 1 43 LYS HZ3 H 5.996 5.418 0.914 1.00 . A A . 43 LYS HZ3 1 1
8 7286 1 1 43 LYS N N 9.979 1.029 0.335 1.00 . A A . 43 LYS N 1 1
8 7287 1 1 43 LYS NZ N 6.236 6.334 0.484 1.00 . A A . 43 LYS NZ 1 1
8 7288 1 1 43 LYS O O 9.398 2.791 2.743 1.00 . A A . 43 LYS O 1 1
8 7289 1 1 44 ILE C C 10.237 5.253 3.677 1.00 . A A . 44 ILE C 1 1
8 7290 1 1 44 ILE CA C 11.422 4.562 2.994 1.00 . A A . 44 ILE CA 1 1
8 7291 1 1 44 ILE CB C 12.505 5.598 2.685 1.00 . A A . 44 ILE CB 1 1
8 7292 1 1 44 ILE CD1 C 13.320 5.365 5.035 1.00 . A A . 44 ILE CD1 1 1
8 7293 1 1 44 ILE CG1 C 12.864 6.357 3.963 1.00 . A A . 44 ILE CG1 1 1
8 7294 1 1 44 ILE CG2 C 11.980 6.583 1.639 1.00 . A A . 44 ILE CG2 1 1
8 7295 1 1 44 ILE H H 11.430 4.146 0.881 1.00 . A A . 44 ILE H 1 1
8 7296 1 1 44 ILE HA H 11.825 3.806 3.651 1.00 . A A . 44 ILE HA 1 1
8 7297 1 1 44 ILE HB H 13.381 5.097 2.300 1.00 . A A . 44 ILE HB 1 1
8 7298 1 1 44 ILE HD11 H 13.768 5.903 5.857 1.00 . A A . 44 ILE HD11 1 1
8 7299 1 1 44 ILE HD12 H 14.047 4.687 4.611 1.00 . A A . 44 ILE HD12 1 1
8 7300 1 1 44 ILE HD13 H 12.468 4.803 5.391 1.00 . A A . 44 ILE HD13 1 1
8 7301 1 1 44 ILE HG12 H 13.663 7.054 3.755 1.00 . A A . 44 ILE HG12 1 1
8 7302 1 1 44 ILE HG13 H 12.000 6.895 4.319 1.00 . A A . 44 ILE HG13 1 1
8 7303 1 1 44 ILE HG21 H 11.140 6.145 1.121 1.00 . A A . 44 ILE HG21 1 1
8 7304 1 1 44 ILE HG22 H 12.765 6.806 0.930 1.00 . A A . 44 ILE HG22 1 1
8 7305 1 1 44 ILE HG23 H 11.667 7.494 2.127 1.00 . A A . 44 ILE HG23 1 1
8 7306 1 1 44 ILE N N 10.977 3.925 1.721 1.00 . A A . 44 ILE N 1 1
8 7307 1 1 44 ILE O O 10.038 6.444 3.537 1.00 . A A . 44 ILE O 1 1
8 7308 1 1 45 CYS C C 8.790 6.020 6.264 1.00 . A A . 45 CYS C 1 1
8 7309 1 1 45 CYS CA C 8.291 5.140 5.118 1.00 . A A . 45 CYS CA 1 1
8 7310 1 1 45 CYS CB C 7.380 4.053 5.686 1.00 . A A . 45 CYS CB 1 1
8 7311 1 1 45 CYS H H 9.638 3.561 4.522 1.00 . A A . 45 CYS H 1 1
8 7312 1 1 45 CYS HA H 7.726 5.744 4.422 1.00 . A A . 45 CYS HA 1 1
8 7313 1 1 45 CYS HB2 H 6.712 4.501 6.400 1.00 . A A . 45 CYS HB2 1 1
8 7314 1 1 45 CYS HB3 H 6.808 3.606 4.885 1.00 . A A . 45 CYS HB3 1 1
8 7315 1 1 45 CYS N N 9.456 4.520 4.421 1.00 . A A . 45 CYS N 1 1
8 7316 1 1 45 CYS O O 8.208 7.039 6.576 1.00 . A A . 45 CYS O 1 1
8 7317 1 1 45 CYS SG S 8.367 2.781 6.512 1.00 . A A . 45 CYS SG 1 1
8 7318 1 1 46 ARG C C 11.915 6.429 8.008 1.00 . A A . 46 ARG C 1 1
8 7319 1 1 46 ARG CA C 10.387 6.443 8.032 1.00 . A A . 46 ARG CA 1 1
8 7320 1 1 46 ARG CB C 9.892 5.855 9.356 1.00 . A A . 46 ARG CB 1 1
8 7321 1 1 46 ARG CD C 8.001 5.852 10.987 1.00 . A A . 46 ARG CD 1 1
8 7322 1 1 46 ARG CG C 8.614 6.575 9.786 1.00 . A A . 46 ARG CG 1 1
8 7323 1 1 46 ARG CZ C 7.633 6.738 13.209 1.00 . A A . 46 ARG CZ 1 1
8 7324 1 1 46 ARG H H 10.314 4.800 6.639 1.00 . A A . 46 ARG H 1 1
8 7325 1 1 46 ARG HA H 10.039 7.459 7.936 1.00 . A A . 46 ARG HA 1 1
8 7326 1 1 46 ARG HB2 H 9.687 4.802 9.227 1.00 . A A . 46 ARG HB2 1 1
8 7327 1 1 46 ARG HB3 H 10.650 5.986 10.112 1.00 . A A . 46 ARG HB3 1 1
8 7328 1 1 46 ARG HD2 H 7.223 5.185 10.646 1.00 . A A . 46 ARG HD2 1 1
8 7329 1 1 46 ARG HD3 H 8.767 5.283 11.493 1.00 . A A . 46 ARG HD3 1 1
8 7330 1 1 46 ARG HE H 6.880 7.592 11.584 1.00 . A A . 46 ARG HE 1 1
8 7331 1 1 46 ARG HG2 H 8.850 7.594 10.060 1.00 . A A . 46 ARG HG2 1 1
8 7332 1 1 46 ARG HG3 H 7.908 6.575 8.971 1.00 . A A . 46 ARG HG3 1 1
8 7333 1 1 46 ARG HH11 H 9.326 7.804 13.179 1.00 . A A . 46 ARG HH11 1 1
8 7334 1 1 46 ARG HH12 H 8.848 7.204 14.731 1.00 . A A . 46 ARG HH12 1 1
8 7335 1 1 46 ARG HH21 H 5.990 5.643 13.539 1.00 . A A . 46 ARG HH21 1 1
8 7336 1 1 46 ARG HH22 H 6.957 5.981 14.935 1.00 . A A . 46 ARG HH22 1 1
8 7337 1 1 46 ARG N N 9.861 5.629 6.901 1.00 . A A . 46 ARG N 1 1
8 7338 1 1 46 ARG NE N 7.422 6.851 11.928 1.00 . A A . 46 ARG NE 1 1
8 7339 1 1 46 ARG NH1 N 8.684 7.291 13.748 1.00 . A A . 46 ARG NH1 1 1
8 7340 1 1 46 ARG NH2 N 6.794 6.069 13.953 1.00 . A A . 46 ARG NH2 1 1
8 7341 1 1 46 ARG O O 12.531 5.510 7.505 1.00 . A A . 46 ARG O 1 1
8 7342 1 1 47 ILE C C 14.510 7.832 9.964 1.00 . A A . 47 ILE C 1 1
8 7343 1 1 47 ILE CA C 14.014 7.498 8.553 1.00 . A A . 47 ILE CA 1 1
8 7344 1 1 47 ILE CB C 14.481 8.573 7.572 1.00 . A A . 47 ILE CB 1 1
8 7345 1 1 47 ILE CD1 C 16.441 8.895 6.064 1.00 . A A . 47 ILE CD1 1 1
8 7346 1 1 47 ILE CG1 C 16.007 8.562 7.491 1.00 . A A . 47 ILE CG1 1 1
8 7347 1 1 47 ILE CG2 C 14.002 9.947 8.047 1.00 . A A . 47 ILE CG2 1 1
8 7348 1 1 47 ILE H H 12.010 8.175 8.943 1.00 . A A . 47 ILE H 1 1
8 7349 1 1 47 ILE HA H 14.409 6.540 8.250 1.00 . A A . 47 ILE HA 1 1
8 7350 1 1 47 ILE HB H 14.066 8.368 6.593 1.00 . A A . 47 ILE HB 1 1
8 7351 1 1 47 ILE HD11 H 15.950 9.801 5.742 1.00 . A A . 47 ILE HD11 1 1
8 7352 1 1 47 ILE HD12 H 16.165 8.083 5.406 1.00 . A A . 47 ILE HD12 1 1
8 7353 1 1 47 ILE HD13 H 17.511 9.035 6.035 1.00 . A A . 47 ILE HD13 1 1
8 7354 1 1 47 ILE HG12 H 16.410 9.297 8.173 1.00 . A A . 47 ILE HG12 1 1
8 7355 1 1 47 ILE HG13 H 16.376 7.583 7.758 1.00 . A A . 47 ILE HG13 1 1
8 7356 1 1 47 ILE HG21 H 13.374 9.829 8.916 1.00 . A A . 47 ILE HG21 1 1
8 7357 1 1 47 ILE HG22 H 13.440 10.425 7.258 1.00 . A A . 47 ILE HG22 1 1
8 7358 1 1 47 ILE HG23 H 14.856 10.558 8.301 1.00 . A A . 47 ILE HG23 1 1
8 7359 1 1 47 ILE N N 12.528 7.445 8.545 1.00 . A A . 47 ILE N 1 1
8 7360 1 1 47 ILE O O 14.895 8.952 10.235 1.00 . A A . 47 ILE O 1 1
8 7361 1 1 48 PRO C C 16.458 6.979 12.295 1.00 . A A . 48 PRO C 1 1
8 7362 1 1 48 PRO CA C 14.929 6.995 12.217 1.00 . A A . 48 PRO CA 1 1
8 7363 1 1 48 PRO CB C 14.339 5.770 12.918 1.00 . A A . 48 PRO CB 1 1
8 7364 1 1 48 PRO CD C 14.019 5.485 10.478 1.00 . A A . 48 PRO CD 1 1
8 7365 1 1 48 PRO CG C 14.087 4.716 11.813 1.00 . A A . 48 PRO CG 1 1
8 7366 1 1 48 PRO HA H 14.532 7.898 12.652 1.00 . A A . 48 PRO HA 1 1
8 7367 1 1 48 PRO HB2 H 15.038 5.388 13.649 1.00 . A A . 48 PRO HB2 1 1
8 7368 1 1 48 PRO HB3 H 13.405 6.027 13.392 1.00 . A A . 48 PRO HB3 1 1
8 7369 1 1 48 PRO HD2 H 14.671 5.030 9.747 1.00 . A A . 48 PRO HD2 1 1
8 7370 1 1 48 PRO HD3 H 13.004 5.522 10.114 1.00 . A A . 48 PRO HD3 1 1
8 7371 1 1 48 PRO HG2 H 14.901 4.003 11.791 1.00 . A A . 48 PRO HG2 1 1
8 7372 1 1 48 PRO HG3 H 13.152 4.208 11.989 1.00 . A A . 48 PRO HG3 1 1
8 7373 1 1 48 PRO N N 14.487 6.844 10.821 1.00 . A A . 48 PRO N 1 1
8 7374 1 1 48 PRO O O 17.097 6.006 11.949 1.00 . A A . 48 PRO O 1 1
8 7375 1 1 49 ARG C C 18.985 7.381 14.118 1.00 . A A . 49 ARG C 1 1
8 7376 1 1 49 ARG CA C 18.534 8.097 12.841 1.00 . A A . 49 ARG CA 1 1
8 7377 1 1 49 ARG CB C 18.995 9.556 12.883 1.00 . A A . 49 ARG CB 1 1
8 7378 1 1 49 ARG CD C 19.655 9.985 10.510 1.00 . A A . 49 ARG CD 1 1
8 7379 1 1 49 ARG CG C 20.177 9.746 11.928 1.00 . A A . 49 ARG CG 1 1
8 7380 1 1 49 ARG CZ C 19.497 11.862 8.983 1.00 . A A . 49 ARG CZ 1 1
8 7381 1 1 49 ARG H H 16.515 8.827 13.017 1.00 . A A . 49 ARG H 1 1
8 7382 1 1 49 ARG HA H 18.966 7.606 11.981 1.00 . A A . 49 ARG HA 1 1
8 7383 1 1 49 ARG HB2 H 18.182 10.198 12.582 1.00 . A A . 49 ARG HB2 1 1
8 7384 1 1 49 ARG HB3 H 19.302 9.806 13.886 1.00 . A A . 49 ARG HB3 1 1
8 7385 1 1 49 ARG HD2 H 20.275 9.451 9.804 1.00 . A A . 49 ARG HD2 1 1
8 7386 1 1 49 ARG HD3 H 18.638 9.632 10.435 1.00 . A A . 49 ARG HD3 1 1
8 7387 1 1 49 ARG HE H 19.880 12.089 10.919 1.00 . A A . 49 ARG HE 1 1
8 7388 1 1 49 ARG HG2 H 20.762 10.597 12.247 1.00 . A A . 49 ARG HG2 1 1
8 7389 1 1 49 ARG HG3 H 20.793 8.860 11.938 1.00 . A A . 49 ARG HG3 1 1
8 7390 1 1 49 ARG HH11 H 18.028 10.554 8.615 1.00 . A A . 49 ARG HH11 1 1
8 7391 1 1 49 ARG HH12 H 18.421 11.625 7.313 1.00 . A A . 49 ARG HH12 1 1
8 7392 1 1 49 ARG HH21 H 20.920 13.269 9.065 1.00 . A A . 49 ARG HH21 1 1
8 7393 1 1 49 ARG HH22 H 20.061 13.157 7.566 1.00 . A A . 49 ARG HH22 1 1
8 7394 1 1 49 ARG N N 17.048 8.051 12.745 1.00 . A A . 49 ARG N 1 1
8 7395 1 1 49 ARG NE N 19.699 11.443 10.204 1.00 . A A . 49 ARG NE 1 1
8 7396 1 1 49 ARG NH1 N 18.577 11.303 8.246 1.00 . A A . 49 ARG NH1 1 1
8 7397 1 1 49 ARG NH2 N 20.216 12.838 8.502 1.00 . A A . 49 ARG NH2 1 1
8 7398 1 1 49 ARG O O 18.189 7.081 14.986 1.00 . A A . 49 ARG O 1 1
8 7399 1 1 50 GLY C C 20.913 4.914 15.157 1.00 . A A . 50 GLY C 1 1
8 7400 1 1 50 GLY CA C 20.755 6.407 15.454 1.00 . A A . 50 GLY CA 1 1
8 7401 1 1 50 GLY H H 20.879 7.352 13.523 1.00 . A A . 50 GLY H 1 1
8 7402 1 1 50 GLY HA2 H 21.711 6.820 15.738 1.00 . A A . 50 GLY HA2 1 1
8 7403 1 1 50 GLY HA3 H 20.050 6.541 16.261 1.00 . A A . 50 GLY HA3 1 1
8 7404 1 1 50 GLY N N 20.254 7.103 14.235 1.00 . A A . 50 GLY N 1 1
8 7405 1 1 50 GLY O O 21.285 4.524 14.069 1.00 . A A . 50 GLY O 1 1
8 7406 1 1 51 ASP C C 19.450 2.056 15.343 1.00 . A A . 51 ASP C 1 1
8 7407 1 1 51 ASP CA C 20.767 2.610 15.888 1.00 . A A . 51 ASP CA 1 1
8 7408 1 1 51 ASP CB C 21.099 1.914 17.210 1.00 . A A . 51 ASP CB 1 1
8 7409 1 1 51 ASP CG C 20.065 2.304 18.266 1.00 . A A . 51 ASP CG 1 1
8 7410 1 1 51 ASP H H 20.334 4.411 16.989 1.00 . A A . 51 ASP H 1 1
8 7411 1 1 51 ASP HA H 21.558 2.428 15.175 1.00 . A A . 51 ASP HA 1 1
8 7412 1 1 51 ASP HB2 H 21.083 0.844 17.065 1.00 . A A . 51 ASP HB2 1 1
8 7413 1 1 51 ASP HB3 H 22.082 2.218 17.540 1.00 . A A . 51 ASP HB3 1 1
8 7414 1 1 51 ASP N N 20.632 4.077 16.118 1.00 . A A . 51 ASP N 1 1
8 7415 1 1 51 ASP O O 19.037 0.965 15.682 1.00 . A A . 51 ASP O 1 1
8 7416 1 1 51 ASP OD1 O 20.258 3.324 18.906 1.00 . A A . 51 ASP OD1 1 1
8 7417 1 1 51 ASP OD2 O 19.098 1.576 18.415 1.00 . A A . 51 ASP OD2 1 1
8 7418 1 1 52 MET C C 17.624 2.164 12.415 1.00 . A A . 52 MET C 1 1
8 7419 1 1 52 MET CA C 17.494 2.310 13.938 1.00 . A A . 52 MET CA 1 1
8 7420 1 1 52 MET CB C 16.387 3.316 14.257 1.00 . A A . 52 MET CB 1 1
8 7421 1 1 52 MET CE C 13.001 2.856 15.564 1.00 . A A . 52 MET CE 1 1
8 7422 1 1 52 MET CG C 15.714 2.936 15.579 1.00 . A A . 52 MET CG 1 1
8 7423 1 1 52 MET H H 19.133 3.676 14.238 1.00 . A A . 52 MET H 1 1
8 7424 1 1 52 MET HA H 17.253 1.356 14.380 1.00 . A A . 52 MET HA 1 1
8 7425 1 1 52 MET HB2 H 16.812 4.306 14.340 1.00 . A A . 52 MET HB2 1 1
8 7426 1 1 52 MET HB3 H 15.652 3.304 13.467 1.00 . A A . 52 MET HB3 1 1
8 7427 1 1 52 MET HE1 H 13.417 1.859 15.534 1.00 . A A . 52 MET HE1 1 1
8 7428 1 1 52 MET HE2 H 12.536 3.079 14.618 1.00 . A A . 52 MET HE2 1 1
8 7429 1 1 52 MET HE3 H 12.260 2.919 16.350 1.00 . A A . 52 MET HE3 1 1
8 7430 1 1 52 MET HG2 H 15.358 1.920 15.523 1.00 . A A . 52 MET HG2 1 1
8 7431 1 1 52 MET HG3 H 16.430 3.024 16.383 1.00 . A A . 52 MET HG3 1 1
8 7432 1 1 52 MET N N 18.785 2.799 14.500 1.00 . A A . 52 MET N 1 1
8 7433 1 1 52 MET O O 18.094 3.065 11.751 1.00 . A A . 52 MET O 1 1
8 7434 1 1 52 MET SD S 14.322 4.050 15.889 1.00 . A A . 52 MET SD 1 1
8 7435 1 1 53 PRO C C 16.110 1.460 9.733 1.00 . A A . 53 PRO C 1 1
8 7436 1 1 53 PRO CA C 17.255 0.747 10.461 1.00 . A A . 53 PRO CA 1 1
8 7437 1 1 53 PRO CB C 17.085 -0.772 10.389 1.00 . A A . 53 PRO CB 1 1
8 7438 1 1 53 PRO CD C 16.626 -0.061 12.717 1.00 . A A . 53 PRO CD 1 1
8 7439 1 1 53 PRO CG C 16.383 -1.196 11.702 1.00 . A A . 53 PRO CG 1 1
8 7440 1 1 53 PRO HA H 18.209 1.033 10.050 1.00 . A A . 53 PRO HA 1 1
8 7441 1 1 53 PRO HB2 H 16.474 -1.036 9.537 1.00 . A A . 53 PRO HB2 1 1
8 7442 1 1 53 PRO HB3 H 18.048 -1.252 10.321 1.00 . A A . 53 PRO HB3 1 1
8 7443 1 1 53 PRO HD2 H 15.694 0.245 13.169 1.00 . A A . 53 PRO HD2 1 1
8 7444 1 1 53 PRO HD3 H 17.332 -0.373 13.471 1.00 . A A . 53 PRO HD3 1 1
8 7445 1 1 53 PRO HG2 H 15.323 -1.321 11.530 1.00 . A A . 53 PRO HG2 1 1
8 7446 1 1 53 PRO HG3 H 16.811 -2.114 12.072 1.00 . A A . 53 PRO HG3 1 1
8 7447 1 1 53 PRO N N 17.199 1.033 11.906 1.00 . A A . 53 PRO N 1 1
8 7448 1 1 53 PRO O O 15.006 1.550 10.231 1.00 . A A . 53 PRO O 1 1
8 7449 1 1 54 ASP C C 14.161 1.686 7.488 1.00 . A A . 54 ASP C 1 1
8 7450 1 1 54 ASP CA C 15.290 2.670 7.800 1.00 . A A . 54 ASP CA 1 1
8 7451 1 1 54 ASP CB C 15.862 3.223 6.493 1.00 . A A . 54 ASP CB 1 1
8 7452 1 1 54 ASP CG C 17.060 4.123 6.803 1.00 . A A . 54 ASP CG 1 1
8 7453 1 1 54 ASP H H 17.262 1.884 8.170 1.00 . A A . 54 ASP H 1 1
8 7454 1 1 54 ASP HA H 14.904 3.483 8.397 1.00 . A A . 54 ASP HA 1 1
8 7455 1 1 54 ASP HB2 H 16.178 2.403 5.864 1.00 . A A . 54 ASP HB2 1 1
8 7456 1 1 54 ASP HB3 H 15.105 3.798 5.983 1.00 . A A . 54 ASP HB3 1 1
8 7457 1 1 54 ASP N N 16.366 1.966 8.556 1.00 . A A . 54 ASP N 1 1
8 7458 1 1 54 ASP O O 14.383 0.620 6.950 1.00 . A A . 54 ASP O 1 1
8 7459 1 1 54 ASP OD1 O 17.115 4.646 7.903 1.00 . A A . 54 ASP OD1 1 1
8 7460 1 1 54 ASP OD2 O 17.903 4.274 5.934 1.00 . A A . 54 ASP OD2 1 1
8 7461 1 1 55 ASP C C 11.307 1.330 6.120 1.00 . A A . 55 ASP C 1 1
8 7462 1 1 55 ASP CA C 11.807 1.115 7.553 1.00 . A A . 55 ASP CA 1 1
8 7463 1 1 55 ASP CB C 10.674 1.404 8.541 1.00 . A A . 55 ASP CB 1 1
8 7464 1 1 55 ASP CG C 9.720 0.210 8.589 1.00 . A A . 55 ASP CG 1 1
8 7465 1 1 55 ASP H H 12.790 2.894 8.263 1.00 . A A . 55 ASP H 1 1
8 7466 1 1 55 ASP HA H 12.133 0.092 7.668 1.00 . A A . 55 ASP HA 1 1
8 7467 1 1 55 ASP HB2 H 11.091 1.573 9.522 1.00 . A A . 55 ASP HB2 1 1
8 7468 1 1 55 ASP HB3 H 10.134 2.282 8.221 1.00 . A A . 55 ASP HB3 1 1
8 7469 1 1 55 ASP N N 12.948 2.032 7.827 1.00 . A A . 55 ASP N 1 1
8 7470 1 1 55 ASP O O 10.997 2.434 5.721 1.00 . A A . 55 ASP O 1 1
8 7471 1 1 55 ASP OD1 O 8.915 0.083 7.680 1.00 . A A . 55 ASP OD1 1 1
8 7472 1 1 55 ASP OD2 O 9.808 -0.557 9.535 1.00 . A A . 55 ASP OD2 1 1
8 7473 1 1 56 ARG C C 9.395 -0.263 3.787 1.00 . A A . 56 ARG C 1 1
8 7474 1 1 56 ARG CA C 10.752 0.421 3.941 1.00 . A A . 56 ARG CA 1 1
8 7475 1 1 56 ARG CB C 11.759 -0.231 2.996 1.00 . A A . 56 ARG CB 1 1
8 7476 1 1 56 ARG CD C 13.949 0.614 2.139 1.00 . A A . 56 ARG CD 1 1
8 7477 1 1 56 ARG CG C 13.177 0.185 3.390 1.00 . A A . 56 ARG CG 1 1
8 7478 1 1 56 ARG CZ C 16.315 1.124 2.223 1.00 . A A . 56 ARG CZ 1 1
8 7479 1 1 56 ARG H H 11.487 -0.599 5.690 1.00 . A A . 56 ARG H 1 1
8 7480 1 1 56 ARG HA H 10.656 1.463 3.693 1.00 . A A . 56 ARG HA 1 1
8 7481 1 1 56 ARG HB2 H 11.667 -1.305 3.058 1.00 . A A . 56 ARG HB2 1 1
8 7482 1 1 56 ARG HB3 H 11.560 0.090 1.986 1.00 . A A . 56 ARG HB3 1 1
8 7483 1 1 56 ARG HD2 H 14.314 -0.262 1.625 1.00 . A A . 56 ARG HD2 1 1
8 7484 1 1 56 ARG HD3 H 13.291 1.167 1.485 1.00 . A A . 56 ARG HD3 1 1
8 7485 1 1 56 ARG HE H 14.939 2.306 3.033 1.00 . A A . 56 ARG HE 1 1
8 7486 1 1 56 ARG HG2 H 13.130 1.010 4.086 1.00 . A A . 56 ARG HG2 1 1
8 7487 1 1 56 ARG HG3 H 13.683 -0.649 3.853 1.00 . A A . 56 ARG HG3 1 1
8 7488 1 1 56 ARG HH11 H 16.579 0.007 3.863 1.00 . A A . 56 ARG HH11 1 1
8 7489 1 1 56 ARG HH12 H 17.925 0.072 2.776 1.00 . A A . 56 ARG HH12 1 1
8 7490 1 1 56 ARG HH21 H 16.334 2.159 0.509 1.00 . A A . 56 ARG HH21 1 1
8 7491 1 1 56 ARG HH22 H 17.786 1.289 0.877 1.00 . A A . 56 ARG HH22 1 1
8 7492 1 1 56 ARG N N 11.229 0.281 5.347 1.00 . A A . 56 ARG N 1 1
8 7493 1 1 56 ARG NE N 15.098 1.475 2.536 1.00 . A A . 56 ARG NE 1 1
8 7494 1 1 56 ARG NH1 N 16.992 0.340 3.015 1.00 . A A . 56 ARG NH1 1 1
8 7495 1 1 56 ARG NH2 N 16.854 1.558 1.117 1.00 . A A . 56 ARG NH2 1 1
8 7496 1 1 56 ARG O O 9.198 -1.376 4.230 1.00 . A A . 56 ARG O 1 1
8 7497 1 1 57 CYS C C 7.304 -1.630 2.394 1.00 . A A . 57 CYS C 1 1
8 7498 1 1 57 CYS CA C 7.119 -0.237 2.978 1.00 . A A . 57 CYS CA 1 1
8 7499 1 1 57 CYS CB C 6.268 0.587 2.018 1.00 . A A . 57 CYS CB 1 1
8 7500 1 1 57 CYS H H 8.631 1.287 2.802 1.00 . A A . 57 CYS H 1 1
8 7501 1 1 57 CYS HA H 6.621 -0.305 3.932 1.00 . A A . 57 CYS HA 1 1
8 7502 1 1 57 CYS HB2 H 6.836 0.805 1.132 1.00 . A A . 57 CYS HB2 1 1
8 7503 1 1 57 CYS HB3 H 5.387 0.023 1.749 1.00 . A A . 57 CYS HB3 1 1
8 7504 1 1 57 CYS N N 8.455 0.391 3.158 1.00 . A A . 57 CYS N 1 1
8 7505 1 1 57 CYS O O 8.282 -1.898 1.721 1.00 . A A . 57 CYS O 1 1
8 7506 1 1 57 CYS SG S 5.768 2.122 2.829 1.00 . A A . 57 CYS SG 1 1
8 7507 1 1 58 THR C C 5.971 -3.910 0.653 1.00 . A A . 58 THR C 1 1
8 7508 1 1 58 THR CA C 6.474 -3.891 2.098 1.00 . A A . 58 THR CA 1 1
8 7509 1 1 58 THR CB C 5.622 -4.839 2.948 1.00 . A A . 58 THR CB 1 1
8 7510 1 1 58 THR CG2 C 5.807 -4.507 4.430 1.00 . A A . 58 THR CG2 1 1
8 7511 1 1 58 THR H H 5.592 -2.256 3.181 1.00 . A A . 58 THR H 1 1
8 7512 1 1 58 THR HA H 7.503 -4.212 2.125 1.00 . A A . 58 THR HA 1 1
8 7513 1 1 58 THR HB H 5.928 -5.858 2.770 1.00 . A A . 58 THR HB 1 1
8 7514 1 1 58 THR HG1 H 3.756 -5.386 3.025 1.00 . A A . 58 THR HG1 1 1
8 7515 1 1 58 THR HG21 H 6.605 -3.790 4.541 1.00 . A A . 58 THR HG21 1 1
8 7516 1 1 58 THR HG22 H 6.055 -5.408 4.972 1.00 . A A . 58 THR HG22 1 1
8 7517 1 1 58 THR HG23 H 4.892 -4.092 4.824 1.00 . A A . 58 THR HG23 1 1
8 7518 1 1 58 THR N N 6.369 -2.510 2.640 1.00 . A A . 58 THR N 1 1
8 7519 1 1 58 THR O O 6.110 -4.891 -0.051 1.00 . A A . 58 THR O 1 1
8 7520 1 1 58 THR OG1 O 4.254 -4.687 2.594 1.00 . A A . 58 THR OG1 1 1
8 7521 1 1 59 GLY C C 3.386 -3.113 -1.206 1.00 . A A . 59 GLY C 1 1
8 7522 1 1 59 GLY CA C 4.880 -2.786 -1.196 1.00 . A A . 59 GLY CA 1 1
8 7523 1 1 59 GLY H H 5.288 -2.050 0.786 1.00 . A A . 59 GLY H 1 1
8 7524 1 1 59 GLY HA2 H 5.034 -1.797 -1.602 1.00 . A A . 59 GLY HA2 1 1
8 7525 1 1 59 GLY HA3 H 5.411 -3.509 -1.795 1.00 . A A . 59 GLY HA3 1 1
8 7526 1 1 59 GLY N N 5.390 -2.830 0.204 1.00 . A A . 59 GLY N 1 1
8 7527 1 1 59 GLY O O 2.671 -2.760 -2.123 1.00 . A A . 59 GLY O 1 1
8 7528 1 1 60 GLN C C 0.817 -3.517 1.093 1.00 . A A . 60 GLN C 1 1
8 7529 1 1 60 GLN CA C 1.460 -4.135 -0.151 1.00 . A A . 60 GLN CA 1 1
8 7530 1 1 60 GLN CB C 1.301 -5.655 -0.103 1.00 . A A . 60 GLN CB 1 1
8 7531 1 1 60 GLN CD C 1.384 -6.375 -2.495 1.00 . A A . 60 GLN CD 1 1
8 7532 1 1 60 GLN CG C 2.172 -6.295 -1.186 1.00 . A A . 60 GLN CG 1 1
8 7533 1 1 60 GLN H H 3.501 -4.063 0.535 1.00 . A A . 60 GLN H 1 1
8 7534 1 1 60 GLN HA H 0.972 -3.751 -1.035 1.00 . A A . 60 GLN HA 1 1
8 7535 1 1 60 GLN HB2 H 1.605 -6.019 0.866 1.00 . A A . 60 GLN HB2 1 1
8 7536 1 1 60 GLN HB3 H 0.267 -5.914 -0.277 1.00 . A A . 60 GLN HB3 1 1
8 7537 1 1 60 GLN HE21 H 0.379 -7.999 -1.954 1.00 . A A . 60 GLN HE21 1 1
8 7538 1 1 60 GLN HE22 H 0.009 -7.399 -3.497 1.00 . A A . 60 GLN HE22 1 1
8 7539 1 1 60 GLN HG2 H 3.058 -5.694 -1.334 1.00 . A A . 60 GLN HG2 1 1
8 7540 1 1 60 GLN HG3 H 2.458 -7.289 -0.879 1.00 . A A . 60 GLN HG3 1 1
8 7541 1 1 60 GLN N N 2.908 -3.786 -0.194 1.00 . A A . 60 GLN N 1 1
8 7542 1 1 60 GLN NE2 N 0.520 -7.339 -2.663 1.00 . A A . 60 GLN NE2 1 1
8 7543 1 1 60 GLN O O -0.391 -3.460 1.212 1.00 . A A . 60 GLN O 1 1
8 7544 1 1 60 GLN OE1 O 1.558 -5.555 -3.374 1.00 . A A . 60 GLN OE1 1 1
8 7545 1 1 61 SER C C 0.662 -0.985 2.974 1.00 . A A . 61 SER C 1 1
8 7546 1 1 61 SER CA C 1.031 -2.444 3.253 1.00 . A A . 61 SER CA 1 1
8 7547 1 1 61 SER CB C 2.059 -2.502 4.383 1.00 . A A . 61 SER CB 1 1
8 7548 1 1 61 SER H H 2.583 -3.110 1.910 1.00 . A A . 61 SER H 1 1
8 7549 1 1 61 SER HA H 0.146 -2.990 3.543 1.00 . A A . 61 SER HA 1 1
8 7550 1 1 61 SER HB2 H 2.376 -3.519 4.532 1.00 . A A . 61 SER HB2 1 1
8 7551 1 1 61 SER HB3 H 2.917 -1.895 4.121 1.00 . A A . 61 SER HB3 1 1
8 7552 1 1 61 SER HG H 0.802 -2.646 5.861 1.00 . A A . 61 SER HG 1 1
8 7553 1 1 61 SER N N 1.610 -3.054 2.021 1.00 . A A . 61 SER N 1 1
8 7554 1 1 61 SER O O 1.078 -0.409 1.989 1.00 . A A . 61 SER O 1 1
8 7555 1 1 61 SER OG O 1.468 -2.014 5.581 1.00 . A A . 61 SER OG 1 1
8 7556 1 1 62 ALA C C 0.173 1.914 4.676 1.00 . A A . 62 ALA C 1 1
8 7557 1 1 62 ALA CA C -0.506 1.040 3.620 1.00 . A A . 62 ALA CA 1 1
8 7558 1 1 62 ALA CB C -2.026 1.178 3.739 1.00 . A A . 62 ALA CB 1 1
8 7559 1 1 62 ALA H H -0.438 -0.866 4.623 1.00 . A A . 62 ALA H 1 1
8 7560 1 1 62 ALA HA H -0.191 1.355 2.635 1.00 . A A . 62 ALA HA 1 1
8 7561 1 1 62 ALA HB1 H -2.292 1.351 4.770 1.00 . A A . 62 ALA HB1 1 1
8 7562 1 1 62 ALA HB2 H -2.499 0.271 3.392 1.00 . A A . 62 ALA HB2 1 1
8 7563 1 1 62 ALA HB3 H -2.360 2.010 3.137 1.00 . A A . 62 ALA HB3 1 1
8 7564 1 1 62 ALA N N -0.114 -0.383 3.834 1.00 . A A . 62 ALA N 1 1
8 7565 1 1 62 ALA O O 0.576 3.028 4.408 1.00 . A A . 62 ALA O 1 1
8 7566 1 1 63 ASP C C 2.393 1.665 7.149 1.00 . A A . 63 ASP C 1 1
8 7567 1 1 63 ASP CA C 0.975 2.205 6.948 1.00 . A A . 63 ASP CA 1 1
8 7568 1 1 63 ASP CB C 0.187 2.069 8.253 1.00 . A A . 63 ASP CB 1 1
8 7569 1 1 63 ASP CG C -1.313 2.117 7.951 1.00 . A A . 63 ASP CG 1 1
8 7570 1 1 63 ASP H H -0.017 0.509 6.065 1.00 . A A . 63 ASP H 1 1
8 7571 1 1 63 ASP HA H 1.019 3.243 6.657 1.00 . A A . 63 ASP HA 1 1
8 7572 1 1 63 ASP HB2 H 0.431 1.127 8.724 1.00 . A A . 63 ASP HB2 1 1
8 7573 1 1 63 ASP HB3 H 0.447 2.882 8.914 1.00 . A A . 63 ASP HB3 1 1
8 7574 1 1 63 ASP N N 0.310 1.412 5.874 1.00 . A A . 63 ASP N 1 1
8 7575 1 1 63 ASP O O 2.757 0.645 6.600 1.00 . A A . 63 ASP O 1 1
8 7576 1 1 63 ASP OD1 O -1.814 1.158 7.388 1.00 . A A . 63 ASP OD1 1 1
8 7577 1 1 63 ASP OD2 O -1.934 3.110 8.291 1.00 . A A . 63 ASP OD2 1 1
8 7578 1 1 64 CYS C C 4.768 1.362 9.576 1.00 . A A . 64 CYS C 1 1
8 7579 1 1 64 CYS CA C 4.591 1.831 8.137 1.00 . A A . 64 CYS CA 1 1
8 7580 1 1 64 CYS CB C 5.624 2.921 7.836 1.00 . A A . 64 CYS CB 1 1
8 7581 1 1 64 CYS H H 2.897 3.157 8.362 1.00 . A A . 64 CYS H 1 1
8 7582 1 1 64 CYS HA H 4.760 1.003 7.478 1.00 . A A . 64 CYS HA 1 1
8 7583 1 1 64 CYS HB2 H 5.538 3.224 6.808 1.00 . A A . 64 CYS HB2 1 1
8 7584 1 1 64 CYS HB3 H 5.454 3.769 8.479 1.00 . A A . 64 CYS HB3 1 1
8 7585 1 1 64 CYS N N 3.200 2.334 7.926 1.00 . A A . 64 CYS N 1 1
8 7586 1 1 64 CYS O O 4.405 2.055 10.506 1.00 . A A . 64 CYS O 1 1
8 7587 1 1 64 CYS SG S 7.285 2.264 8.141 1.00 . A A . 64 CYS SG 1 1
8 7588 1 1 65 PRO C C 6.853 0.216 11.639 1.00 . A A . 65 PRO C 1 1
8 7589 1 1 65 PRO CA C 5.595 -0.408 11.021 1.00 . A A . 65 PRO CA 1 1
8 7590 1 1 65 PRO CB C 5.814 -1.884 10.693 1.00 . A A . 65 PRO CB 1 1
8 7591 1 1 65 PRO CD C 5.770 -0.642 8.568 1.00 . A A . 65 PRO CD 1 1
8 7592 1 1 65 PRO CG C 6.221 -1.959 9.207 1.00 . A A . 65 PRO CG 1 1
8 7593 1 1 65 PRO HA H 4.746 -0.292 11.675 1.00 . A A . 65 PRO HA 1 1
8 7594 1 1 65 PRO HB2 H 6.604 -2.268 11.298 1.00 . A A . 65 PRO HB2 1 1
8 7595 1 1 65 PRO HB3 H 4.908 -2.444 10.855 1.00 . A A . 65 PRO HB3 1 1
8 7596 1 1 65 PRO HD2 H 6.594 -0.174 8.046 1.00 . A A . 65 PRO HD2 1 1
8 7597 1 1 65 PRO HD3 H 4.942 -0.812 7.897 1.00 . A A . 65 PRO HD3 1 1
8 7598 1 1 65 PRO HG2 H 7.293 -2.068 9.124 1.00 . A A . 65 PRO HG2 1 1
8 7599 1 1 65 PRO HG3 H 5.724 -2.788 8.729 1.00 . A A . 65 PRO HG3 1 1
8 7600 1 1 65 PRO N N 5.335 0.193 9.713 1.00 . A A . 65 PRO N 1 1
8 7601 1 1 65 PRO O O 7.234 1.319 11.303 1.00 . A A . 65 PRO O 1 1
8 7602 1 1 66 ARG C C 9.931 -0.806 12.834 1.00 . A A . 66 ARG C 1 1
8 7603 1 1 66 ARG CA C 8.732 0.089 13.159 1.00 . A A . 66 ARG CA 1 1
8 7604 1 1 66 ARG CB C 8.544 0.164 14.676 1.00 . A A . 66 ARG CB 1 1
8 7605 1 1 66 ARG CD C 8.518 2.390 15.814 1.00 . A A . 66 ARG CD 1 1
8 7606 1 1 66 ARG CG C 7.685 1.382 15.021 1.00 . A A . 66 ARG CG 1 1
8 7607 1 1 66 ARG CZ C 6.778 2.612 17.482 1.00 . A A . 66 ARG CZ 1 1
8 7608 1 1 66 ARG H H 7.185 -1.365 12.796 1.00 . A A . 66 ARG H 1 1
8 7609 1 1 66 ARG HA H 8.907 1.080 12.770 1.00 . A A . 66 ARG HA 1 1
8 7610 1 1 66 ARG HB2 H 8.056 -0.734 15.023 1.00 . A A . 66 ARG HB2 1 1
8 7611 1 1 66 ARG HB3 H 9.508 0.259 15.153 1.00 . A A . 66 ARG HB3 1 1
8 7612 1 1 66 ARG HD2 H 9.230 1.863 16.433 1.00 . A A . 66 ARG HD2 1 1
8 7613 1 1 66 ARG HD3 H 9.045 3.038 15.131 1.00 . A A . 66 ARG HD3 1 1
8 7614 1 1 66 ARG HE H 7.654 4.183 16.639 1.00 . A A . 66 ARG HE 1 1
8 7615 1 1 66 ARG HG2 H 7.332 1.843 14.110 1.00 . A A . 66 ARG HG2 1 1
8 7616 1 1 66 ARG HG3 H 6.840 1.068 15.615 1.00 . A A . 66 ARG HG3 1 1
8 7617 1 1 66 ARG HH11 H 5.337 2.440 16.102 1.00 . A A . 66 ARG HH11 1 1
8 7618 1 1 66 ARG HH12 H 4.956 1.804 17.668 1.00 . A A . 66 ARG HH12 1 1
8 7619 1 1 66 ARG HH21 H 8.022 2.648 19.051 1.00 . A A . 66 ARG HH21 1 1
8 7620 1 1 66 ARG HH22 H 6.476 1.920 19.336 1.00 . A A . 66 ARG HH22 1 1
8 7621 1 1 66 ARG N N 7.502 -0.477 12.535 1.00 . A A . 66 ARG N 1 1
8 7622 1 1 66 ARG NE N 7.617 3.204 16.677 1.00 . A A . 66 ARG NE 1 1
8 7623 1 1 66 ARG NH1 N 5.599 2.258 17.051 1.00 . A A . 66 ARG NH1 1 1
8 7624 1 1 66 ARG NH2 N 7.118 2.375 18.720 1.00 . A A . 66 ARG NH2 1 1
8 7625 1 1 66 ARG O O 11.050 -0.517 13.207 1.00 . A A . 66 ARG O 1 1
8 7626 1 1 67 TYR C C 10.386 -3.797 10.729 1.00 . A A . 67 TYR C 1 1
8 7627 1 1 67 TYR CA C 10.841 -2.795 11.792 1.00 . A A . 67 TYR CA 1 1
8 7628 1 1 67 TYR CB C 11.292 -3.551 13.044 1.00 . A A . 67 TYR CB 1 1
8 7629 1 1 67 TYR CD1 C 13.168 -4.324 11.540 1.00 . A A . 67 TYR CD1 1 1
8 7630 1 1 67 TYR CD2 C 12.621 -5.645 13.498 1.00 . A A . 67 TYR CD2 1 1
8 7631 1 1 67 TYR CE1 C 14.182 -5.231 11.210 1.00 . A A . 67 TYR CE1 1 1
8 7632 1 1 67 TYR CE2 C 13.633 -6.552 13.168 1.00 . A A . 67 TYR CE2 1 1
8 7633 1 1 67 TYR CG C 12.386 -4.530 12.685 1.00 . A A . 67 TYR CG 1 1
8 7634 1 1 67 TYR CZ C 14.415 -6.347 12.024 1.00 . A A . 67 TYR CZ 1 1
8 7635 1 1 67 TYR H H 8.800 -2.105 11.846 1.00 . A A . 67 TYR H 1 1
8 7636 1 1 67 TYR HA H 11.663 -2.212 11.408 1.00 . A A . 67 TYR HA 1 1
8 7637 1 1 67 TYR HB2 H 11.665 -2.846 13.773 1.00 . A A . 67 TYR HB2 1 1
8 7638 1 1 67 TYR HB3 H 10.453 -4.088 13.460 1.00 . A A . 67 TYR HB3 1 1
8 7639 1 1 67 TYR HD1 H 12.988 -3.465 10.911 1.00 . A A . 67 TYR HD1 1 1
8 7640 1 1 67 TYR HD2 H 12.019 -5.804 14.381 1.00 . A A . 67 TYR HD2 1 1
8 7641 1 1 67 TYR HE1 H 14.784 -5.072 10.328 1.00 . A A . 67 TYR HE1 1 1
8 7642 1 1 67 TYR HE2 H 13.815 -7.412 13.797 1.00 . A A . 67 TYR HE2 1 1
8 7643 1 1 67 TYR HH H 15.400 -7.368 10.749 1.00 . A A . 67 TYR HH 1 1
8 7644 1 1 67 TYR N N 9.708 -1.889 12.139 1.00 . A A . 67 TYR N 1 1
8 7645 1 1 67 TYR O O 11.119 -4.122 9.816 1.00 . A A . 67 TYR O 1 1
8 7646 1 1 67 TYR OH O 15.414 -7.241 11.700 1.00 . A A . 67 TYR OH 1 1
8 7647 1 1 68 HIS C C 8.204 -4.521 8.583 1.00 . A A . 68 HIS C 1 1
8 7648 1 1 68 HIS CA C 8.688 -5.269 9.826 1.00 . A A . 68 HIS CA 1 1
8 7649 1 1 68 HIS CB C 7.531 -6.075 10.420 1.00 . A A . 68 HIS CB 1 1
8 7650 1 1 68 HIS CD2 C 8.534 -8.371 9.630 1.00 . A A . 68 HIS CD2 1 1
8 7651 1 1 68 HIS CE1 C 6.708 -9.278 8.898 1.00 . A A . 68 HIS CE1 1 1
8 7652 1 1 68 HIS CG C 7.529 -7.458 9.830 1.00 . A A . 68 HIS CG 1 1
8 7653 1 1 68 HIS H H 8.604 -4.015 11.578 1.00 . A A . 68 HIS H 1 1
8 7654 1 1 68 HIS HA H 9.490 -5.939 9.555 1.00 . A A . 68 HIS HA 1 1
8 7655 1 1 68 HIS HB2 H 7.650 -6.140 11.492 1.00 . A A . 68 HIS HB2 1 1
8 7656 1 1 68 HIS HB3 H 6.596 -5.585 10.192 1.00 . A A . 68 HIS HB3 1 1
8 7657 1 1 68 HIS HD1 H 5.475 -7.664 9.355 1.00 . A A . 68 HIS HD1 1 1
8 7658 1 1 68 HIS HD2 H 9.572 -8.220 9.887 1.00 . A A . 68 HIS HD2 1 1
8 7659 1 1 68 HIS HE1 H 6.005 -9.977 8.465 1.00 . A A . 68 HIS HE1 1 1
8 7660 1 1 68 HIS N N 9.182 -4.289 10.836 1.00 . A A . 68 HIS N 1 1
8 7661 1 1 68 HIS ND1 N 6.372 -8.058 9.356 1.00 . A A . 68 HIS ND1 1 1
8 7662 1 1 68 HIS NE2 N 8.012 -9.520 9.043 1.00 . A A . 68 HIS NE2 1 1
8 7663 1 1 68 HIS O O 7.339 -5.045 7.901 1.00 . A A . 68 HIS O 1 1
8 7664 1 1 68 HIS OXT O 8.707 -3.438 8.334 1.00 . A A . 68 HIS OXT 1 1
9 7665 1 1 1 GLY C C -15.166 -7.854 12.143 1.00 . A A . 1 GLY C 1 1
9 7666 1 1 1 GLY CA C -16.290 -8.451 12.993 1.00 . A A . 1 GLY CA 1 1
9 7667 1 1 1 GLY H1 H -15.116 -7.804 14.585 1.00 . A A . 1 GLY H1 1 1
9 7668 1 1 1 GLY H2 H -15.497 -9.459 14.631 1.00 . A A . 1 GLY H2 1 1
9 7669 1 1 1 GLY H3 H -16.675 -8.301 15.032 1.00 . A A . 1 GLY H3 1 1
9 7670 1 1 1 GLY HA2 H -16.514 -9.448 12.644 1.00 . A A . 1 GLY HA2 1 1
9 7671 1 1 1 GLY HA3 H -17.172 -7.833 12.905 1.00 . A A . 1 GLY HA3 1 1
9 7672 1 1 1 GLY N N -15.863 -8.508 14.418 1.00 . A A . 1 GLY N 1 1
9 7673 1 1 1 GLY O O -14.173 -7.376 12.655 1.00 . A A . 1 GLY O 1 1
9 7674 1 1 2 LYS C C -14.914 -6.577 8.795 1.00 . A A . 2 LYS C 1 1
9 7675 1 1 2 LYS CA C -14.257 -7.320 9.962 1.00 . A A . 2 LYS CA 1 1
9 7676 1 1 2 LYS CB C -13.392 -8.459 9.418 1.00 . A A . 2 LYS CB 1 1
9 7677 1 1 2 LYS CD C -13.458 -10.407 7.858 1.00 . A A . 2 LYS CD 1 1
9 7678 1 1 2 LYS CE C -13.848 -10.114 6.409 1.00 . A A . 2 LYS CE 1 1
9 7679 1 1 2 LYS CG C -14.288 -9.531 8.797 1.00 . A A . 2 LYS CG 1 1
9 7680 1 1 2 LYS H H -16.124 -8.274 10.456 1.00 . A A . 2 LYS H 1 1
9 7681 1 1 2 LYS HA H -13.641 -6.636 10.525 1.00 . A A . 2 LYS HA 1 1
9 7682 1 1 2 LYS HB2 H -12.718 -8.072 8.668 1.00 . A A . 2 LYS HB2 1 1
9 7683 1 1 2 LYS HB3 H -12.821 -8.893 10.225 1.00 . A A . 2 LYS HB3 1 1
9 7684 1 1 2 LYS HD2 H -12.408 -10.191 8.000 1.00 . A A . 2 LYS HD2 1 1
9 7685 1 1 2 LYS HD3 H -13.645 -11.448 8.076 1.00 . A A . 2 LYS HD3 1 1
9 7686 1 1 2 LYS HE2 H -14.835 -10.506 6.217 1.00 . A A . 2 LYS HE2 1 1
9 7687 1 1 2 LYS HE3 H -13.845 -9.047 6.244 1.00 . A A . 2 LYS HE3 1 1
9 7688 1 1 2 LYS HG2 H -14.714 -10.143 9.580 1.00 . A A . 2 LYS HG2 1 1
9 7689 1 1 2 LYS HG3 H -15.081 -9.058 8.237 1.00 . A A . 2 LYS HG3 1 1
9 7690 1 1 2 LYS HZ1 H -12.601 -10.094 4.743 1.00 . A A . 2 LYS HZ1 1 1
9 7691 1 1 2 LYS HZ2 H -13.304 -11.606 5.064 1.00 . A A . 2 LYS HZ2 1 1
9 7692 1 1 2 LYS HZ3 H -12.022 -11.038 6.025 1.00 . A A . 2 LYS HZ3 1 1
9 7693 1 1 2 LYS N N -15.315 -7.882 10.846 1.00 . A A . 2 LYS N 1 1
9 7694 1 1 2 LYS NZ N -12.869 -10.762 5.492 1.00 . A A . 2 LYS NZ 1 1
9 7695 1 1 2 LYS O O -14.886 -7.028 7.667 1.00 . A A . 2 LYS O 1 1
9 7696 1 1 3 GLU C C -15.550 -3.280 7.872 1.00 . A A . 3 GLU C 1 1
9 7697 1 1 3 GLU CA C -16.161 -4.679 7.961 1.00 . A A . 3 GLU CA 1 1
9 7698 1 1 3 GLU CB C -17.659 -4.562 8.244 1.00 . A A . 3 GLU CB 1 1
9 7699 1 1 3 GLU CD C -19.851 -5.038 7.142 1.00 . A A . 3 GLU CD 1 1
9 7700 1 1 3 GLU CG C -18.425 -5.549 7.359 1.00 . A A . 3 GLU CG 1 1
9 7701 1 1 3 GLU H H -15.515 -5.097 9.974 1.00 . A A . 3 GLU H 1 1
9 7702 1 1 3 GLU HA H -16.012 -5.194 7.023 1.00 . A A . 3 GLU HA 1 1
9 7703 1 1 3 GLU HB2 H -17.848 -4.788 9.284 1.00 . A A . 3 GLU HB2 1 1
9 7704 1 1 3 GLU HB3 H -17.989 -3.558 8.028 1.00 . A A . 3 GLU HB3 1 1
9 7705 1 1 3 GLU HG2 H -17.924 -5.638 6.406 1.00 . A A . 3 GLU HG2 1 1
9 7706 1 1 3 GLU HG3 H -18.459 -6.513 7.841 1.00 . A A . 3 GLU HG3 1 1
9 7707 1 1 3 GLU N N -15.503 -5.444 9.057 1.00 . A A . 3 GLU N 1 1
9 7708 1 1 3 GLU O O -16.025 -2.431 7.144 1.00 . A A . 3 GLU O 1 1
9 7709 1 1 3 GLU OE1 O -20.082 -3.865 7.384 1.00 . A A . 3 GLU OE1 1 1
9 7710 1 1 3 GLU OE2 O -20.687 -5.828 6.739 1.00 . A A . 3 GLU OE2 1 1
9 7711 1 1 4 CYS C C -12.467 -1.805 7.932 1.00 . A A . 4 CYS C 1 1
9 7712 1 1 4 CYS CA C -13.863 -1.686 8.544 1.00 . A A . 4 CYS CA 1 1
9 7713 1 1 4 CYS CB C -13.749 -1.105 9.955 1.00 . A A . 4 CYS CB 1 1
9 7714 1 1 4 CYS H H -14.124 -3.727 9.179 1.00 . A A . 4 CYS H 1 1
9 7715 1 1 4 CYS HA H -14.468 -1.033 7.933 1.00 . A A . 4 CYS HA 1 1
9 7716 1 1 4 CYS HB2 H -13.869 -1.892 10.681 1.00 . A A . 4 CYS HB2 1 1
9 7717 1 1 4 CYS HB3 H -12.780 -0.646 10.076 1.00 . A A . 4 CYS HB3 1 1
9 7718 1 1 4 CYS N N -14.498 -3.032 8.600 1.00 . A A . 4 CYS N 1 1
9 7719 1 1 4 CYS O O -11.540 -2.274 8.564 1.00 . A A . 4 CYS O 1 1
9 7720 1 1 4 CYS SG S -15.039 0.141 10.196 1.00 . A A . 4 CYS SG 1 1
9 7721 1 1 5 ASP C C -10.191 -0.184 6.348 1.00 . A A . 5 ASP C 1 1
9 7722 1 1 5 ASP CA C -10.971 -1.466 6.061 1.00 . A A . 5 ASP CA 1 1
9 7723 1 1 5 ASP CB C -11.148 -1.635 4.551 1.00 . A A . 5 ASP CB 1 1
9 7724 1 1 5 ASP CG C -9.940 -2.372 3.973 1.00 . A A . 5 ASP CG 1 1
9 7725 1 1 5 ASP H H -13.067 -1.005 6.220 1.00 . A A . 5 ASP H 1 1
9 7726 1 1 5 ASP HA H -10.430 -2.313 6.458 1.00 . A A . 5 ASP HA 1 1
9 7727 1 1 5 ASP HB2 H -12.047 -2.205 4.357 1.00 . A A . 5 ASP HB2 1 1
9 7728 1 1 5 ASP HB3 H -11.231 -0.664 4.088 1.00 . A A . 5 ASP HB3 1 1
9 7729 1 1 5 ASP N N -12.308 -1.382 6.710 1.00 . A A . 5 ASP N 1 1
9 7730 1 1 5 ASP O O -8.998 -0.107 6.137 1.00 . A A . 5 ASP O 1 1
9 7731 1 1 5 ASP OD1 O -8.844 -1.848 4.080 1.00 . A A . 5 ASP OD1 1 1
9 7732 1 1 5 ASP OD2 O -10.131 -3.449 3.431 1.00 . A A . 5 ASP OD2 1 1
9 7733 1 1 6 CYS C C -10.700 2.657 8.470 1.00 . A A . 6 CYS C 1 1
9 7734 1 1 6 CYS CA C -10.165 2.105 7.147 1.00 . A A . 6 CYS CA 1 1
9 7735 1 1 6 CYS CB C -10.421 3.115 6.023 1.00 . A A . 6 CYS CB 1 1
9 7736 1 1 6 CYS H H -11.823 0.739 7.003 1.00 . A A . 6 CYS H 1 1
9 7737 1 1 6 CYS HA H -9.104 1.926 7.235 1.00 . A A . 6 CYS HA 1 1
9 7738 1 1 6 CYS HB2 H -9.764 3.962 6.144 1.00 . A A . 6 CYS HB2 1 1
9 7739 1 1 6 CYS HB3 H -10.232 2.646 5.070 1.00 . A A . 6 CYS HB3 1 1
9 7740 1 1 6 CYS N N -10.861 0.826 6.836 1.00 . A A . 6 CYS N 1 1
9 7741 1 1 6 CYS O O -11.720 2.222 8.967 1.00 . A A . 6 CYS O 1 1
9 7742 1 1 6 CYS SG S -12.143 3.676 6.084 1.00 . A A . 6 CYS SG 1 1
9 7743 1 1 7 SER C C -10.997 5.611 10.105 1.00 . A A . 7 SER C 1 1
9 7744 1 1 7 SER CA C -10.501 4.182 10.335 1.00 . A A . 7 SER CA 1 1
9 7745 1 1 7 SER CB C -9.352 4.199 11.343 1.00 . A A . 7 SER CB 1 1
9 7746 1 1 7 SER H H -9.203 3.950 8.632 1.00 . A A . 7 SER H 1 1
9 7747 1 1 7 SER HA H -11.310 3.577 10.720 1.00 . A A . 7 SER HA 1 1
9 7748 1 1 7 SER HB2 H -9.415 5.087 11.950 1.00 . A A . 7 SER HB2 1 1
9 7749 1 1 7 SER HB3 H -9.420 3.325 11.979 1.00 . A A . 7 SER HB3 1 1
9 7750 1 1 7 SER HG H -7.865 5.110 10.480 1.00 . A A . 7 SER HG 1 1
9 7751 1 1 7 SER N N -10.024 3.611 9.046 1.00 . A A . 7 SER N 1 1
9 7752 1 1 7 SER O O -11.604 6.215 10.969 1.00 . A A . 7 SER O 1 1
9 7753 1 1 7 SER OG O -8.115 4.197 10.644 1.00 . A A . 7 SER OG 1 1
9 7754 1 1 8 SER C C -12.389 7.509 7.696 1.00 . A A . 8 SER C 1 1
9 7755 1 1 8 SER CA C -11.198 7.549 8.665 1.00 . A A . 8 SER CA 1 1
9 7756 1 1 8 SER CB C -10.054 8.335 8.024 1.00 . A A . 8 SER CB 1 1
9 7757 1 1 8 SER H H -10.251 5.656 8.266 1.00 . A A . 8 SER H 1 1
9 7758 1 1 8 SER HA H -11.488 8.026 9.586 1.00 . A A . 8 SER HA 1 1
9 7759 1 1 8 SER HB2 H -9.379 7.656 7.531 1.00 . A A . 8 SER HB2 1 1
9 7760 1 1 8 SER HB3 H -10.457 9.031 7.300 1.00 . A A . 8 SER HB3 1 1
9 7761 1 1 8 SER HG H -9.994 9.422 9.636 1.00 . A A . 8 SER HG 1 1
9 7762 1 1 8 SER N N -10.743 6.159 8.947 1.00 . A A . 8 SER N 1 1
9 7763 1 1 8 SER O O -12.235 7.133 6.552 1.00 . A A . 8 SER O 1 1
9 7764 1 1 8 SER OG O -9.348 9.042 9.037 1.00 . A A . 8 SER OG 1 1
9 7765 1 1 9 PRO C C -14.832 9.179 6.483 1.00 . A A . 9 PRO C 1 1
9 7766 1 1 9 PRO CA C -14.776 7.927 7.371 1.00 . A A . 9 PRO CA 1 1
9 7767 1 1 9 PRO CB C -15.889 7.971 8.421 1.00 . A A . 9 PRO CB 1 1
9 7768 1 1 9 PRO CD C -13.729 8.355 9.575 1.00 . A A . 9 PRO CD 1 1
9 7769 1 1 9 PRO CG C -15.252 8.543 9.710 1.00 . A A . 9 PRO CG 1 1
9 7770 1 1 9 PRO HA H -14.863 7.032 6.779 1.00 . A A . 9 PRO HA 1 1
9 7771 1 1 9 PRO HB2 H -16.691 8.613 8.084 1.00 . A A . 9 PRO HB2 1 1
9 7772 1 1 9 PRO HB3 H -16.261 6.977 8.610 1.00 . A A . 9 PRO HB3 1 1
9 7773 1 1 9 PRO HD2 H -13.216 9.291 9.745 1.00 . A A . 9 PRO HD2 1 1
9 7774 1 1 9 PRO HD3 H -13.380 7.598 10.259 1.00 . A A . 9 PRO HD3 1 1
9 7775 1 1 9 PRO HG2 H -15.490 9.594 9.804 1.00 . A A . 9 PRO HG2 1 1
9 7776 1 1 9 PRO HG3 H -15.610 8.003 10.572 1.00 . A A . 9 PRO HG3 1 1
9 7777 1 1 9 PRO N N -13.542 7.905 8.180 1.00 . A A . 9 PRO N 1 1
9 7778 1 1 9 PRO O O -15.896 9.663 6.153 1.00 . A A . 9 PRO O 1 1
9 7779 1 1 10 GLU C C -12.495 10.874 4.299 1.00 . A A . 10 GLU C 1 1
9 7780 1 1 10 GLU CA C -13.708 10.921 5.225 1.00 . A A . 10 GLU CA 1 1
9 7781 1 1 10 GLU CB C -13.627 12.176 6.100 1.00 . A A . 10 GLU CB 1 1
9 7782 1 1 10 GLU CD C -15.340 13.788 6.937 1.00 . A A . 10 GLU CD 1 1
9 7783 1 1 10 GLU CG C -14.910 12.321 6.923 1.00 . A A . 10 GLU CG 1 1
9 7784 1 1 10 GLU H H -12.850 9.308 6.356 1.00 . A A . 10 GLU H 1 1
9 7785 1 1 10 GLU HA H -14.614 10.946 4.638 1.00 . A A . 10 GLU HA 1 1
9 7786 1 1 10 GLU HB2 H -12.780 12.095 6.767 1.00 . A A . 10 GLU HB2 1 1
9 7787 1 1 10 GLU HB3 H -13.506 13.046 5.472 1.00 . A A . 10 GLU HB3 1 1
9 7788 1 1 10 GLU HG2 H -15.690 11.720 6.482 1.00 . A A . 10 GLU HG2 1 1
9 7789 1 1 10 GLU HG3 H -14.728 11.992 7.935 1.00 . A A . 10 GLU HG3 1 1
9 7790 1 1 10 GLU N N -13.702 9.709 6.089 1.00 . A A . 10 GLU N 1 1
9 7791 1 1 10 GLU O O -12.001 11.889 3.851 1.00 . A A . 10 GLU O 1 1
9 7792 1 1 10 GLU OE1 O -14.488 14.636 6.733 1.00 . A A . 10 GLU OE1 1 1
9 7793 1 1 10 GLU OE2 O -16.515 14.039 7.149 1.00 . A A . 10 GLU OE2 1 1
9 7794 1 1 11 ASN C C -11.247 9.055 1.757 1.00 . A A . 11 ASN C 1 1
9 7795 1 1 11 ASN CA C -10.817 9.579 3.132 1.00 . A A . 11 ASN CA 1 1
9 7796 1 1 11 ASN CB C -9.818 8.613 3.770 1.00 . A A . 11 ASN CB 1 1
9 7797 1 1 11 ASN CG C -10.331 7.180 3.630 1.00 . A A . 11 ASN CG 1 1
9 7798 1 1 11 ASN H H -12.415 8.894 4.398 1.00 . A A . 11 ASN H 1 1
9 7799 1 1 11 ASN HA H -10.355 10.550 3.018 1.00 . A A . 11 ASN HA 1 1
9 7800 1 1 11 ASN HB2 H -8.865 8.704 3.276 1.00 . A A . 11 ASN HB2 1 1
9 7801 1 1 11 ASN HB3 H -9.705 8.852 4.817 1.00 . A A . 11 ASN HB3 1 1
9 7802 1 1 11 ASN HD21 H -8.548 6.359 3.926 1.00 . A A . 11 ASN HD21 1 1
9 7803 1 1 11 ASN HD22 H -9.817 5.262 3.662 1.00 . A A . 11 ASN HD22 1 1
9 7804 1 1 11 ASN N N -12.005 9.700 4.018 1.00 . A A . 11 ASN N 1 1
9 7805 1 1 11 ASN ND2 N -9.496 6.184 3.750 1.00 . A A . 11 ASN ND2 1 1
9 7806 1 1 11 ASN O O -12.200 8.307 1.649 1.00 . A A . 11 ASN O 1 1
9 7807 1 1 11 ASN OD1 O -11.506 6.963 3.413 1.00 . A A . 11 ASN OD1 1 1
9 7808 1 1 12 PRO C C -10.247 7.670 -0.945 1.00 . A A . 12 PRO C 1 1
9 7809 1 1 12 PRO CA C -10.806 9.069 -0.649 1.00 . A A . 12 PRO CA 1 1
9 7810 1 1 12 PRO CB C -10.071 10.129 -1.475 1.00 . A A . 12 PRO CB 1 1
9 7811 1 1 12 PRO CD C -9.381 10.387 0.890 1.00 . A A . 12 PRO CD 1 1
9 7812 1 1 12 PRO CG C -8.972 10.717 -0.558 1.00 . A A . 12 PRO CG 1 1
9 7813 1 1 12 PRO HA H -11.863 9.110 -0.855 1.00 . A A . 12 PRO HA 1 1
9 7814 1 1 12 PRO HB2 H -9.625 9.673 -2.349 1.00 . A A . 12 PRO HB2 1 1
9 7815 1 1 12 PRO HB3 H -10.753 10.910 -1.771 1.00 . A A . 12 PRO HB3 1 1
9 7816 1 1 12 PRO HD2 H -8.567 9.899 1.410 1.00 . A A . 12 PRO HD2 1 1
9 7817 1 1 12 PRO HD3 H -9.683 11.281 1.413 1.00 . A A . 12 PRO HD3 1 1
9 7818 1 1 12 PRO HG2 H -8.017 10.265 -0.788 1.00 . A A . 12 PRO HG2 1 1
9 7819 1 1 12 PRO HG3 H -8.917 11.787 -0.685 1.00 . A A . 12 PRO HG3 1 1
9 7820 1 1 12 PRO N N -10.529 9.470 0.744 1.00 . A A . 12 PRO N 1 1
9 7821 1 1 12 PRO O O -10.106 7.285 -2.089 1.00 . A A . 12 PRO O 1 1
9 7822 1 1 13 CYS C C -10.392 4.481 0.251 1.00 . A A . 13 CYS C 1 1
9 7823 1 1 13 CYS CA C -9.376 5.542 -0.188 1.00 . A A . 13 CYS CA 1 1
9 7824 1 1 13 CYS CB C -8.069 5.357 0.597 1.00 . A A . 13 CYS CB 1 1
9 7825 1 1 13 CYS H H -10.039 7.227 0.983 1.00 . A A . 13 CYS H 1 1
9 7826 1 1 13 CYS HA H -9.185 5.425 -1.240 1.00 . A A . 13 CYS HA 1 1
9 7827 1 1 13 CYS HB2 H -8.192 5.765 1.589 1.00 . A A . 13 CYS HB2 1 1
9 7828 1 1 13 CYS HB3 H -7.841 4.304 0.673 1.00 . A A . 13 CYS HB3 1 1
9 7829 1 1 13 CYS N N -9.925 6.907 0.065 1.00 . A A . 13 CYS N 1 1
9 7830 1 1 13 CYS O O -10.428 3.391 -0.284 1.00 . A A . 13 CYS O 1 1
9 7831 1 1 13 CYS SG S -6.696 6.215 -0.230 1.00 . A A . 13 CYS SG 1 1
9 7832 1 1 14 CYS C C -13.629 4.350 1.604 1.00 . A A . 14 CYS C 1 1
9 7833 1 1 14 CYS CA C -12.218 3.766 1.665 1.00 . A A . 14 CYS CA 1 1
9 7834 1 1 14 CYS CB C -11.892 3.315 3.095 1.00 . A A . 14 CYS CB 1 1
9 7835 1 1 14 CYS H H -11.185 5.662 1.642 1.00 . A A . 14 CYS H 1 1
9 7836 1 1 14 CYS HA H -12.173 2.911 1.008 1.00 . A A . 14 CYS HA 1 1
9 7837 1 1 14 CYS HB2 H -12.397 2.381 3.297 1.00 . A A . 14 CYS HB2 1 1
9 7838 1 1 14 CYS HB3 H -10.826 3.170 3.190 1.00 . A A . 14 CYS HB3 1 1
9 7839 1 1 14 CYS N N -11.220 4.780 1.217 1.00 . A A . 14 CYS N 1 1
9 7840 1 1 14 CYS O O -13.832 5.488 1.229 1.00 . A A . 14 CYS O 1 1
9 7841 1 1 14 CYS SG S -12.439 4.559 4.292 1.00 . A A . 14 CYS SG 1 1
9 7842 1 1 15 ASP C C -16.519 4.276 3.336 1.00 . A A . 15 ASP C 1 1
9 7843 1 1 15 ASP CA C -16.010 4.036 1.915 1.00 . A A . 15 ASP CA 1 1
9 7844 1 1 15 ASP CB C -16.867 2.961 1.247 1.00 . A A . 15 ASP CB 1 1
9 7845 1 1 15 ASP CG C -18.150 3.591 0.704 1.00 . A A . 15 ASP CG 1 1
9 7846 1 1 15 ASP H H -14.407 2.647 2.245 1.00 . A A . 15 ASP H 1 1
9 7847 1 1 15 ASP HA H -16.071 4.951 1.347 1.00 . A A . 15 ASP HA 1 1
9 7848 1 1 15 ASP HB2 H -16.313 2.510 0.438 1.00 . A A . 15 ASP HB2 1 1
9 7849 1 1 15 ASP HB3 H -17.117 2.204 1.973 1.00 . A A . 15 ASP HB3 1 1
9 7850 1 1 15 ASP N N -14.603 3.563 1.959 1.00 . A A . 15 ASP N 1 1
9 7851 1 1 15 ASP O O -16.414 3.422 4.195 1.00 . A A . 15 ASP O 1 1
9 7852 1 1 15 ASP OD1 O -18.961 4.024 1.505 1.00 . A A . 15 ASP OD1 1 1
9 7853 1 1 15 ASP OD2 O -18.299 3.630 -0.507 1.00 . A A . 15 ASP OD2 1 1
9 7854 1 1 16 ALA C C -18.921 4.971 5.156 1.00 . A A . 16 ALA C 1 1
9 7855 1 1 16 ALA CA C -17.602 5.718 4.953 1.00 . A A . 16 ALA CA 1 1
9 7856 1 1 16 ALA CB C -17.838 7.222 5.099 1.00 . A A . 16 ALA CB 1 1
9 7857 1 1 16 ALA H H -17.158 6.100 2.881 1.00 . A A . 16 ALA H 1 1
9 7858 1 1 16 ALA HA H -16.885 5.391 5.692 1.00 . A A . 16 ALA HA 1 1
9 7859 1 1 16 ALA HB1 H -17.987 7.660 4.124 1.00 . A A . 16 ALA HB1 1 1
9 7860 1 1 16 ALA HB2 H -16.979 7.678 5.571 1.00 . A A . 16 ALA HB2 1 1
9 7861 1 1 16 ALA HB3 H -18.714 7.392 5.708 1.00 . A A . 16 ALA HB3 1 1
9 7862 1 1 16 ALA N N -17.079 5.427 3.589 1.00 . A A . 16 ALA N 1 1
9 7863 1 1 16 ALA O O -19.321 4.686 6.269 1.00 . A A . 16 ALA O 1 1
9 7864 1 1 17 ALA C C -20.620 2.497 4.717 1.00 . A A . 17 ALA C 1 1
9 7865 1 1 17 ALA CA C -20.892 3.918 4.217 1.00 . A A . 17 ALA CA 1 1
9 7866 1 1 17 ALA CB C -21.581 3.853 2.852 1.00 . A A . 17 ALA CB 1 1
9 7867 1 1 17 ALA H H -19.258 4.887 3.200 1.00 . A A . 17 ALA H 1 1
9 7868 1 1 17 ALA HA H -21.531 4.431 4.920 1.00 . A A . 17 ALA HA 1 1
9 7869 1 1 17 ALA HB1 H -21.274 2.956 2.334 1.00 . A A . 17 ALA HB1 1 1
9 7870 1 1 17 ALA HB2 H -21.303 4.719 2.268 1.00 . A A . 17 ALA HB2 1 1
9 7871 1 1 17 ALA HB3 H -22.652 3.840 2.989 1.00 . A A . 17 ALA HB3 1 1
9 7872 1 1 17 ALA N N -19.599 4.649 4.088 1.00 . A A . 17 ALA N 1 1
9 7873 1 1 17 ALA O O -21.287 2.002 5.604 1.00 . A A . 17 ALA O 1 1
9 7874 1 1 18 THR C C -18.012 0.458 5.385 1.00 . A A . 18 THR C 1 1
9 7875 1 1 18 THR CA C -19.325 0.453 4.600 1.00 . A A . 18 THR CA 1 1
9 7876 1 1 18 THR CB C -19.180 -0.454 3.376 1.00 . A A . 18 THR CB 1 1
9 7877 1 1 18 THR CG2 C -20.430 -0.341 2.503 1.00 . A A . 18 THR CG2 1 1
9 7878 1 1 18 THR H H -19.117 2.258 3.445 1.00 . A A . 18 THR H 1 1
9 7879 1 1 18 THR HA H -20.120 0.085 5.232 1.00 . A A . 18 THR HA 1 1
9 7880 1 1 18 THR HB H -19.062 -1.478 3.698 1.00 . A A . 18 THR HB 1 1
9 7881 1 1 18 THR HG1 H -17.942 -0.664 1.891 1.00 . A A . 18 THR HG1 1 1
9 7882 1 1 18 THR HG21 H -20.364 -1.043 1.685 1.00 . A A . 18 THR HG21 1 1
9 7883 1 1 18 THR HG22 H -20.505 0.663 2.109 1.00 . A A . 18 THR HG22 1 1
9 7884 1 1 18 THR HG23 H -21.305 -0.561 3.096 1.00 . A A . 18 THR HG23 1 1
9 7885 1 1 18 THR N N -19.643 1.839 4.156 1.00 . A A . 18 THR N 1 1
9 7886 1 1 18 THR O O -17.579 -0.556 5.895 1.00 . A A . 18 THR O 1 1
9 7887 1 1 18 THR OG1 O -18.038 -0.058 2.629 1.00 . A A . 18 THR OG1 1 1
9 7888 1 1 19 CYS C C -15.074 0.710 5.589 1.00 . A A . 19 CYS C 1 1
9 7889 1 1 19 CYS CA C -16.089 1.655 6.240 1.00 . A A . 19 CYS CA 1 1
9 7890 1 1 19 CYS CB C -16.331 1.229 7.690 1.00 . A A . 19 CYS CB 1 1
9 7891 1 1 19 CYS H H -17.735 2.401 5.070 1.00 . A A . 19 CYS H 1 1
9 7892 1 1 19 CYS HA H -15.706 2.665 6.219 1.00 . A A . 19 CYS HA 1 1
9 7893 1 1 19 CYS HB2 H -17.097 1.854 8.125 1.00 . A A . 19 CYS HB2 1 1
9 7894 1 1 19 CYS HB3 H -16.652 0.197 7.715 1.00 . A A . 19 CYS HB3 1 1
9 7895 1 1 19 CYS N N -17.372 1.594 5.488 1.00 . A A . 19 CYS N 1 1
9 7896 1 1 19 CYS O O -14.216 0.157 6.247 1.00 . A A . 19 CYS O 1 1
9 7897 1 1 19 CYS SG S -14.800 1.406 8.640 1.00 . A A . 19 CYS SG 1 1
9 7898 1 1 20 LYS C C -13.767 0.233 2.287 1.00 . A A . 20 LYS C 1 1
9 7899 1 1 20 LYS CA C -14.211 -0.396 3.611 1.00 . A A . 20 LYS CA 1 1
9 7900 1 1 20 LYS CB C -14.900 -1.734 3.335 1.00 . A A . 20 LYS CB 1 1
9 7901 1 1 20 LYS CD C -13.871 -3.852 4.173 1.00 . A A . 20 LYS CD 1 1
9 7902 1 1 20 LYS CE C -14.681 -5.139 4.332 1.00 . A A . 20 LYS CE 1 1
9 7903 1 1 20 LYS CG C -14.742 -2.653 4.548 1.00 . A A . 20 LYS CG 1 1
9 7904 1 1 20 LYS H H -15.869 0.975 3.788 1.00 . A A . 20 LYS H 1 1
9 7905 1 1 20 LYS HA H -13.349 -0.557 4.240 1.00 . A A . 20 LYS HA 1 1
9 7906 1 1 20 LYS HB2 H -15.949 -1.565 3.147 1.00 . A A . 20 LYS HB2 1 1
9 7907 1 1 20 LYS HB3 H -14.449 -2.201 2.472 1.00 . A A . 20 LYS HB3 1 1
9 7908 1 1 20 LYS HD2 H -13.544 -3.753 3.148 1.00 . A A . 20 LYS HD2 1 1
9 7909 1 1 20 LYS HD3 H -13.010 -3.889 4.824 1.00 . A A . 20 LYS HD3 1 1
9 7910 1 1 20 LYS HE2 H -15.540 -4.949 4.956 1.00 . A A . 20 LYS HE2 1 1
9 7911 1 1 20 LYS HE3 H -15.011 -5.479 3.360 1.00 . A A . 20 LYS HE3 1 1
9 7912 1 1 20 LYS HG2 H -14.280 -2.107 5.355 1.00 . A A . 20 LYS HG2 1 1
9 7913 1 1 20 LYS HG3 H -15.716 -3.003 4.860 1.00 . A A . 20 LYS HG3 1 1
9 7914 1 1 20 LYS HZ1 H -14.250 -6.480 5.866 1.00 . A A . 20 LYS HZ1 1 1
9 7915 1 1 20 LYS HZ2 H -12.877 -5.804 5.129 1.00 . A A . 20 LYS HZ2 1 1
9 7916 1 1 20 LYS HZ3 H -13.767 -7.010 4.330 1.00 . A A . 20 LYS HZ3 1 1
9 7917 1 1 20 LYS N N -15.169 0.519 4.301 1.00 . A A . 20 LYS N 1 1
9 7918 1 1 20 LYS NZ N -13.830 -6.187 4.962 1.00 . A A . 20 LYS NZ 1 1
9 7919 1 1 20 LYS O O -14.350 1.187 1.820 1.00 . A A . 20 LYS O 1 1
9 7920 1 1 21 LEU C C -13.441 0.645 -0.497 1.00 . A A . 21 LEU C 1 1
9 7921 1 1 21 LEU CA C -12.246 0.272 0.387 1.00 . A A . 21 LEU CA 1 1
9 7922 1 1 21 LEU CB C -11.385 -0.772 -0.331 1.00 . A A . 21 LEU CB 1 1
9 7923 1 1 21 LEU CD1 C -9.523 -1.990 0.810 1.00 . A A . 21 LEU CD1 1 1
9 7924 1 1 21 LEU CD2 C -9.020 -0.373 -1.025 1.00 . A A . 21 LEU CD2 1 1
9 7925 1 1 21 LEU CG C -9.939 -0.668 0.162 1.00 . A A . 21 LEU CG 1 1
9 7926 1 1 21 LEU H H -12.279 -1.067 2.077 1.00 . A A . 21 LEU H 1 1
9 7927 1 1 21 LEU HA H -11.653 1.153 0.582 1.00 . A A . 21 LEU HA 1 1
9 7928 1 1 21 LEU HB2 H -11.768 -1.760 -0.120 1.00 . A A . 21 LEU HB2 1 1
9 7929 1 1 21 LEU HB3 H -11.414 -0.592 -1.394 1.00 . A A . 21 LEU HB3 1 1
9 7930 1 1 21 LEU HD11 H -10.370 -2.661 0.837 1.00 . A A . 21 LEU HD11 1 1
9 7931 1 1 21 LEU HD12 H -9.179 -1.804 1.817 1.00 . A A . 21 LEU HD12 1 1
9 7932 1 1 21 LEU HD13 H -8.727 -2.437 0.235 1.00 . A A . 21 LEU HD13 1 1
9 7933 1 1 21 LEU HD21 H -8.604 -1.297 -1.396 1.00 . A A . 21 LEU HD21 1 1
9 7934 1 1 21 LEU HD22 H -8.220 0.280 -0.706 1.00 . A A . 21 LEU HD22 1 1
9 7935 1 1 21 LEU HD23 H -9.587 0.107 -1.808 1.00 . A A . 21 LEU HD23 1 1
9 7936 1 1 21 LEU HG H -9.863 0.129 0.888 1.00 . A A . 21 LEU HG 1 1
9 7937 1 1 21 LEU N N -12.734 -0.296 1.680 1.00 . A A . 21 LEU N 1 1
9 7938 1 1 21 LEU O O -14.374 -0.117 -0.647 1.00 . A A . 21 LEU O 1 1
9 7939 1 1 22 ARG C C -14.232 2.046 -3.427 1.00 . A A . 22 ARG C 1 1
9 7940 1 1 22 ARG CA C -14.574 2.235 -1.933 1.00 . A A . 22 ARG CA 1 1
9 7941 1 1 22 ARG CB C -14.945 3.694 -1.618 1.00 . A A . 22 ARG CB 1 1
9 7942 1 1 22 ARG CD C -16.308 5.641 -2.390 1.00 . A A . 22 ARG CD 1 1
9 7943 1 1 22 ARG CG C -15.593 4.364 -2.835 1.00 . A A . 22 ARG CG 1 1
9 7944 1 1 22 ARG CZ C -15.495 7.812 -1.686 1.00 . A A . 22 ARG CZ 1 1
9 7945 1 1 22 ARG H H -12.670 2.426 -0.933 1.00 . A A . 22 ARG H 1 1
9 7946 1 1 22 ARG HA H -15.420 1.605 -1.696 1.00 . A A . 22 ARG HA 1 1
9 7947 1 1 22 ARG HB2 H -15.645 3.709 -0.796 1.00 . A A . 22 ARG HB2 1 1
9 7948 1 1 22 ARG HB3 H -14.060 4.239 -1.334 1.00 . A A . 22 ARG HB3 1 1
9 7949 1 1 22 ARG HD2 H -16.685 6.165 -3.257 1.00 . A A . 22 ARG HD2 1 1
9 7950 1 1 22 ARG HD3 H -17.130 5.384 -1.739 1.00 . A A . 22 ARG HD3 1 1
9 7951 1 1 22 ARG HE H -14.609 6.118 -1.153 1.00 . A A . 22 ARG HE 1 1
9 7952 1 1 22 ARG HG2 H -14.831 4.611 -3.561 1.00 . A A . 22 ARG HG2 1 1
9 7953 1 1 22 ARG HG3 H -16.310 3.691 -3.279 1.00 . A A . 22 ARG HG3 1 1
9 7954 1 1 22 ARG HH11 H -17.135 7.807 -0.540 1.00 . A A . 22 ARG HH11 1 1
9 7955 1 1 22 ARG HH12 H -16.597 9.365 -1.073 1.00 . A A . 22 ARG HH12 1 1
9 7956 1 1 22 ARG HH21 H -13.888 8.117 -2.840 1.00 . A A . 22 ARG HH21 1 1
9 7957 1 1 22 ARG HH22 H -14.758 9.540 -2.374 1.00 . A A . 22 ARG HH22 1 1
9 7958 1 1 22 ARG N N -13.426 1.819 -1.076 1.00 . A A . 22 ARG N 1 1
9 7959 1 1 22 ARG NE N -15.349 6.515 -1.658 1.00 . A A . 22 ARG NE 1 1
9 7960 1 1 22 ARG NH1 N -16.487 8.372 -1.050 1.00 . A A . 22 ARG NH1 1 1
9 7961 1 1 22 ARG NH2 N -14.647 8.546 -2.352 1.00 . A A . 22 ARG NH2 1 1
9 7962 1 1 22 ARG O O -14.854 1.237 -4.085 1.00 . A A . 22 ARG O 1 1
9 7963 1 1 23 PRO C C -12.036 1.421 -5.587 1.00 . A A . 23 PRO C 1 1
9 7964 1 1 23 PRO CA C -12.870 2.685 -5.350 1.00 . A A . 23 PRO CA 1 1
9 7965 1 1 23 PRO CB C -12.026 3.941 -5.581 1.00 . A A . 23 PRO CB 1 1
9 7966 1 1 23 PRO CD C -12.491 3.783 -3.160 1.00 . A A . 23 PRO CD 1 1
9 7967 1 1 23 PRO CG C -11.518 4.383 -4.191 1.00 . A A . 23 PRO CG 1 1
9 7968 1 1 23 PRO HA H -13.735 2.699 -5.990 1.00 . A A . 23 PRO HA 1 1
9 7969 1 1 23 PRO HB2 H -11.193 3.713 -6.232 1.00 . A A . 23 PRO HB2 1 1
9 7970 1 1 23 PRO HB3 H -12.633 4.722 -6.013 1.00 . A A . 23 PRO HB3 1 1
9 7971 1 1 23 PRO HD2 H -11.944 3.310 -2.358 1.00 . A A . 23 PRO HD2 1 1
9 7972 1 1 23 PRO HD3 H -13.139 4.551 -2.782 1.00 . A A . 23 PRO HD3 1 1
9 7973 1 1 23 PRO HG2 H -10.518 4.004 -4.027 1.00 . A A . 23 PRO HG2 1 1
9 7974 1 1 23 PRO HG3 H -11.527 5.459 -4.119 1.00 . A A . 23 PRO HG3 1 1
9 7975 1 1 23 PRO N N -13.268 2.788 -3.931 1.00 . A A . 23 PRO N 1 1
9 7976 1 1 23 PRO O O -11.973 0.540 -4.753 1.00 . A A . 23 PRO O 1 1
9 7977 1 1 24 GLY C C -9.201 0.269 -6.343 1.00 . A A . 24 GLY C 1 1
9 7978 1 1 24 GLY CA C -10.567 0.125 -7.016 1.00 . A A . 24 GLY CA 1 1
9 7979 1 1 24 GLY H H -11.460 2.051 -7.381 1.00 . A A . 24 GLY H 1 1
9 7980 1 1 24 GLY HA2 H -11.065 -0.756 -6.635 1.00 . A A . 24 GLY HA2 1 1
9 7981 1 1 24 GLY HA3 H -10.434 0.031 -8.083 1.00 . A A . 24 GLY HA3 1 1
9 7982 1 1 24 GLY N N -11.396 1.328 -6.721 1.00 . A A . 24 GLY N 1 1
9 7983 1 1 24 GLY O O -8.170 0.090 -6.961 1.00 . A A . 24 GLY O 1 1
9 7984 1 1 25 ALA C C -7.511 -0.574 -3.700 1.00 . A A . 25 ALA C 1 1
9 7985 1 1 25 ALA CA C -7.888 0.747 -4.364 1.00 . A A . 25 ALA CA 1 1
9 7986 1 1 25 ALA CB C -8.019 1.836 -3.297 1.00 . A A . 25 ALA CB 1 1
9 7987 1 1 25 ALA H H -10.028 0.732 -4.599 1.00 . A A . 25 ALA H 1 1
9 7988 1 1 25 ALA HA H -7.113 1.023 -5.064 1.00 . A A . 25 ALA HA 1 1
9 7989 1 1 25 ALA HB1 H -8.951 1.709 -2.766 1.00 . A A . 25 ALA HB1 1 1
9 7990 1 1 25 ALA HB2 H -8.005 2.807 -3.771 1.00 . A A . 25 ALA HB2 1 1
9 7991 1 1 25 ALA HB3 H -7.196 1.763 -2.603 1.00 . A A . 25 ALA HB3 1 1
9 7992 1 1 25 ALA N N -9.184 0.592 -5.080 1.00 . A A . 25 ALA N 1 1
9 7993 1 1 25 ALA O O -8.308 -1.488 -3.612 1.00 . A A . 25 ALA O 1 1
9 7994 1 1 26 GLN C C -5.891 -1.792 -1.067 1.00 . A A . 26 GLN C 1 1
9 7995 1 1 26 GLN CA C -5.854 -1.942 -2.595 1.00 . A A . 26 GLN CA 1 1
9 7996 1 1 26 GLN CB C -4.439 -2.274 -3.094 1.00 . A A . 26 GLN CB 1 1
9 7997 1 1 26 GLN CD C -3.531 -0.308 -1.783 1.00 . A A . 26 GLN CD 1 1
9 7998 1 1 26 GLN CG C -3.360 -1.796 -2.113 1.00 . A A . 26 GLN CG 1 1
9 7999 1 1 26 GLN H H -5.670 0.065 -3.334 1.00 . A A . 26 GLN H 1 1
9 8000 1 1 26 GLN HA H -6.523 -2.740 -2.884 1.00 . A A . 26 GLN HA 1 1
9 8001 1 1 26 GLN HB2 H -4.352 -3.344 -3.217 1.00 . A A . 26 GLN HB2 1 1
9 8002 1 1 26 GLN HB3 H -4.284 -1.797 -4.050 1.00 . A A . 26 GLN HB3 1 1
9 8003 1 1 26 GLN HE21 H -1.953 -0.254 -0.579 1.00 . A A . 26 GLN HE21 1 1
9 8004 1 1 26 GLN HE22 H -2.783 1.217 -0.754 1.00 . A A . 26 GLN HE22 1 1
9 8005 1 1 26 GLN HG2 H -3.419 -2.373 -1.203 1.00 . A A . 26 GLN HG2 1 1
9 8006 1 1 26 GLN HG3 H -2.397 -1.944 -2.569 1.00 . A A . 26 GLN HG3 1 1
9 8007 1 1 26 GLN N N -6.299 -0.683 -3.242 1.00 . A A . 26 GLN N 1 1
9 8008 1 1 26 GLN NE2 N -2.685 0.267 -0.971 1.00 . A A . 26 GLN NE2 1 1
9 8009 1 1 26 GLN O O -5.928 -2.767 -0.343 1.00 . A A . 26 GLN O 1 1
9 8010 1 1 26 GLN OE1 O -4.429 0.342 -2.269 1.00 . A A . 26 GLN OE1 1 1
9 8011 1 1 27 CYS C C -6.845 0.819 1.223 1.00 . A A . 27 CYS C 1 1
9 8012 1 1 27 CYS CA C -5.960 -0.393 0.909 1.00 . A A . 27 CYS CA 1 1
9 8013 1 1 27 CYS CB C -4.527 -0.219 1.469 1.00 . A A . 27 CYS CB 1 1
9 8014 1 1 27 CYS H H -5.885 0.193 -1.167 1.00 . A A . 27 CYS H 1 1
9 8015 1 1 27 CYS HA H -6.406 -1.268 1.352 1.00 . A A . 27 CYS HA 1 1
9 8016 1 1 27 CYS HB2 H -4.412 -0.852 2.337 1.00 . A A . 27 CYS HB2 1 1
9 8017 1 1 27 CYS HB3 H -3.815 -0.526 0.719 1.00 . A A . 27 CYS HB3 1 1
9 8018 1 1 27 CYS N N -5.902 -0.584 -0.569 1.00 . A A . 27 CYS N 1 1
9 8019 1 1 27 CYS O O -6.852 1.799 0.504 1.00 . A A . 27 CYS O 1 1
9 8020 1 1 27 CYS SG S -4.185 1.499 1.950 1.00 . A A . 27 CYS SG 1 1
9 8021 1 1 28 GLY C C -7.619 3.073 3.146 1.00 . A A . 28 GLY C 1 1
9 8022 1 1 28 GLY CA C -8.473 1.907 2.644 1.00 . A A . 28 GLY CA 1 1
9 8023 1 1 28 GLY H H -7.574 -0.038 2.858 1.00 . A A . 28 GLY H 1 1
9 8024 1 1 28 GLY HA2 H -9.027 2.217 1.770 1.00 . A A . 28 GLY HA2 1 1
9 8025 1 1 28 GLY HA3 H -9.161 1.605 3.419 1.00 . A A . 28 GLY HA3 1 1
9 8026 1 1 28 GLY N N -7.590 0.761 2.290 1.00 . A A . 28 GLY N 1 1
9 8027 1 1 28 GLY O O -7.984 4.224 3.009 1.00 . A A . 28 GLY O 1 1
9 8028 1 1 29 GLU C C -4.233 3.331 4.583 1.00 . A A . 29 GLU C 1 1
9 8029 1 1 29 GLU CA C -5.619 3.886 4.240 1.00 . A A . 29 GLU CA 1 1
9 8030 1 1 29 GLU CB C -6.256 4.486 5.493 1.00 . A A . 29 GLU CB 1 1
9 8031 1 1 29 GLU CD C -7.225 6.643 6.300 1.00 . A A . 29 GLU CD 1 1
9 8032 1 1 29 GLU CG C -6.114 6.010 5.464 1.00 . A A . 29 GLU CG 1 1
9 8033 1 1 29 GLU H H -6.210 1.855 3.835 1.00 . A A . 29 GLU H 1 1
9 8034 1 1 29 GLU HA H -5.525 4.651 3.484 1.00 . A A . 29 GLU HA 1 1
9 8035 1 1 29 GLU HB2 H -7.305 4.223 5.525 1.00 . A A . 29 GLU HB2 1 1
9 8036 1 1 29 GLU HB3 H -5.762 4.098 6.368 1.00 . A A . 29 GLU HB3 1 1
9 8037 1 1 29 GLU HG2 H -5.152 6.288 5.870 1.00 . A A . 29 GLU HG2 1 1
9 8038 1 1 29 GLU HG3 H -6.189 6.357 4.445 1.00 . A A . 29 GLU HG3 1 1
9 8039 1 1 29 GLU N N -6.487 2.788 3.730 1.00 . A A . 29 GLU N 1 1
9 8040 1 1 29 GLU O O -4.033 2.135 4.658 1.00 . A A . 29 GLU O 1 1
9 8041 1 1 29 GLU OE1 O -7.170 6.523 7.512 1.00 . A A . 29 GLU OE1 1 1
9 8042 1 1 29 GLU OE2 O -8.116 7.237 5.714 1.00 . A A . 29 GLU OE2 1 1
9 8043 1 1 30 GLY C C -0.879 4.739 4.622 1.00 . A A . 30 GLY C 1 1
9 8044 1 1 30 GLY CA C -1.899 3.723 5.129 1.00 . A A . 30 GLY CA 1 1
9 8045 1 1 30 GLY H H -3.459 5.154 4.724 1.00 . A A . 30 GLY H 1 1
9 8046 1 1 30 GLY HA2 H -1.806 3.621 6.198 1.00 . A A . 30 GLY HA2 1 1
9 8047 1 1 30 GLY HA3 H -1.714 2.770 4.659 1.00 . A A . 30 GLY HA3 1 1
9 8048 1 1 30 GLY N N -3.274 4.194 4.792 1.00 . A A . 30 GLY N 1 1
9 8049 1 1 30 GLY O O -1.209 5.630 3.865 1.00 . A A . 30 GLY O 1 1
9 8050 1 1 31 LEU C C 2.015 4.972 3.271 1.00 . A A . 31 LEU C 1 1
9 8051 1 1 31 LEU CA C 1.372 5.574 4.515 1.00 . A A . 31 LEU CA 1 1
9 8052 1 1 31 LEU CB C 2.392 5.860 5.620 1.00 . A A . 31 LEU CB 1 1
9 8053 1 1 31 LEU CD1 C 4.730 5.607 6.340 1.00 . A A . 31 LEU CD1 1 1
9 8054 1 1 31 LEU CD2 C 3.259 3.583 6.072 1.00 . A A . 31 LEU CD2 1 1
9 8055 1 1 31 LEU CG C 3.614 4.964 5.517 1.00 . A A . 31 LEU CG 1 1
9 8056 1 1 31 LEU H H 0.631 3.881 5.608 1.00 . A A . 31 LEU H 1 1
9 8057 1 1 31 LEU HA H 0.883 6.491 4.244 1.00 . A A . 31 LEU HA 1 1
9 8058 1 1 31 LEU HB2 H 2.708 6.879 5.548 1.00 . A A . 31 LEU HB2 1 1
9 8059 1 1 31 LEU HB3 H 1.925 5.706 6.581 1.00 . A A . 31 LEU HB3 1 1
9 8060 1 1 31 LEU HD11 H 5.259 6.324 5.728 1.00 . A A . 31 LEU HD11 1 1
9 8061 1 1 31 LEU HD12 H 5.410 4.856 6.677 1.00 . A A . 31 LEU HD12 1 1
9 8062 1 1 31 LEU HD13 H 4.300 6.113 7.191 1.00 . A A . 31 LEU HD13 1 1
9 8063 1 1 31 LEU HD21 H 4.051 2.888 5.856 1.00 . A A . 31 LEU HD21 1 1
9 8064 1 1 31 LEU HD22 H 2.347 3.236 5.615 1.00 . A A . 31 LEU HD22 1 1
9 8065 1 1 31 LEU HD23 H 3.120 3.652 7.141 1.00 . A A . 31 LEU HD23 1 1
9 8066 1 1 31 LEU HG H 3.928 4.880 4.487 1.00 . A A . 31 LEU HG 1 1
9 8067 1 1 31 LEU N N 0.362 4.613 5.010 1.00 . A A . 31 LEU N 1 1
9 8068 1 1 31 LEU O O 2.473 5.666 2.387 1.00 . A A . 31 LEU O 1 1
9 8069 1 1 32 CYS C C 1.503 2.913 0.921 1.00 . A A . 32 CYS C 1 1
9 8070 1 1 32 CYS CA C 2.584 2.990 2.002 1.00 . A A . 32 CYS CA 1 1
9 8071 1 1 32 CYS CB C 3.014 1.578 2.392 1.00 . A A . 32 CYS CB 1 1
9 8072 1 1 32 CYS H H 1.618 3.139 3.914 1.00 . A A . 32 CYS H 1 1
9 8073 1 1 32 CYS HA H 3.435 3.544 1.634 1.00 . A A . 32 CYS HA 1 1
9 8074 1 1 32 CYS HB2 H 2.163 1.034 2.776 1.00 . A A . 32 CYS HB2 1 1
9 8075 1 1 32 CYS HB3 H 3.409 1.067 1.525 1.00 . A A . 32 CYS HB3 1 1
9 8076 1 1 32 CYS N N 2.014 3.671 3.193 1.00 . A A . 32 CYS N 1 1
9 8077 1 1 32 CYS O O 1.685 2.307 -0.116 1.00 . A A . 32 CYS O 1 1
9 8078 1 1 32 CYS SG S 4.290 1.686 3.664 1.00 . A A . 32 CYS SG 1 1
9 8079 1 1 33 CYS C C -0.715 4.781 -0.651 1.00 . A A . 33 CYS C 1 1
9 8080 1 1 33 CYS CA C -0.732 3.489 0.169 1.00 . A A . 33 CYS CA 1 1
9 8081 1 1 33 CYS CB C -2.065 3.363 0.911 1.00 . A A . 33 CYS CB 1 1
9 8082 1 1 33 CYS H H 0.246 3.999 2.010 1.00 . A A . 33 CYS H 1 1
9 8083 1 1 33 CYS HA H -0.601 2.641 -0.487 1.00 . A A . 33 CYS HA 1 1
9 8084 1 1 33 CYS HB2 H -2.112 4.105 1.694 1.00 . A A . 33 CYS HB2 1 1
9 8085 1 1 33 CYS HB3 H -2.881 3.519 0.223 1.00 . A A . 33 CYS HB3 1 1
9 8086 1 1 33 CYS N N 0.372 3.522 1.165 1.00 . A A . 33 CYS N 1 1
9 8087 1 1 33 CYS O O -1.141 5.823 -0.195 1.00 . A A . 33 CYS O 1 1
9 8088 1 1 33 CYS SG S -2.203 1.715 1.639 1.00 . A A . 33 CYS SG 1 1
9 8089 1 1 34 GLU C C -1.485 6.027 -3.511 1.00 . A A . 34 GLU C 1 1
9 8090 1 1 34 GLU CA C -0.188 5.938 -2.713 1.00 . A A . 34 GLU CA 1 1
9 8091 1 1 34 GLU CB C 0.997 5.850 -3.676 1.00 . A A . 34 GLU CB 1 1
9 8092 1 1 34 GLU CD C 0.882 4.799 -5.943 1.00 . A A . 34 GLU CD 1 1
9 8093 1 1 34 GLU CG C 0.936 4.525 -4.438 1.00 . A A . 34 GLU CG 1 1
9 8094 1 1 34 GLU H H 0.103 3.870 -2.212 1.00 . A A . 34 GLU H 1 1
9 8095 1 1 34 GLU HA H -0.085 6.815 -2.089 1.00 . A A . 34 GLU HA 1 1
9 8096 1 1 34 GLU HB2 H 0.954 6.673 -4.377 1.00 . A A . 34 GLU HB2 1 1
9 8097 1 1 34 GLU HB3 H 1.920 5.901 -3.119 1.00 . A A . 34 GLU HB3 1 1
9 8098 1 1 34 GLU HG2 H 1.813 3.937 -4.210 1.00 . A A . 34 GLU HG2 1 1
9 8099 1 1 34 GLU HG3 H 0.051 3.981 -4.142 1.00 . A A . 34 GLU HG3 1 1
9 8100 1 1 34 GLU N N -0.230 4.719 -1.862 1.00 . A A . 34 GLU N 1 1
9 8101 1 1 34 GLU O O -1.768 5.191 -4.344 1.00 . A A . 34 GLU O 1 1
9 8102 1 1 34 GLU OE1 O -0.206 5.025 -6.445 1.00 . A A . 34 GLU OE1 1 1
9 8103 1 1 34 GLU OE2 O 1.931 4.779 -6.565 1.00 . A A . 34 GLU OE2 1 1
9 8104 1 1 35 GLN C C -4.411 5.909 -3.730 1.00 . A A . 35 GLN C 1 1
9 8105 1 1 35 GLN CA C -3.561 7.152 -3.996 1.00 . A A . 35 GLN CA 1 1
9 8106 1 1 35 GLN CB C -3.279 7.271 -5.496 1.00 . A A . 35 GLN CB 1 1
9 8107 1 1 35 GLN CD C -4.616 7.651 -7.570 1.00 . A A . 35 GLN CD 1 1
9 8108 1 1 35 GLN CG C -4.349 8.147 -6.149 1.00 . A A . 35 GLN CG 1 1
9 8109 1 1 35 GLN H H -2.038 7.686 -2.573 1.00 . A A . 35 GLN H 1 1
9 8110 1 1 35 GLN HA H -4.086 8.029 -3.655 1.00 . A A . 35 GLN HA 1 1
9 8111 1 1 35 GLN HB2 H -2.307 7.718 -5.645 1.00 . A A . 35 GLN HB2 1 1
9 8112 1 1 35 GLN HB3 H -3.298 6.290 -5.945 1.00 . A A . 35 GLN HB3 1 1
9 8113 1 1 35 GLN HE21 H -6.563 8.026 -7.488 1.00 . A A . 35 GLN HE21 1 1
9 8114 1 1 35 GLN HE22 H -6.013 7.367 -8.952 1.00 . A A . 35 GLN HE22 1 1
9 8115 1 1 35 GLN HG2 H -5.260 8.094 -5.570 1.00 . A A . 35 GLN HG2 1 1
9 8116 1 1 35 GLN HG3 H -4.004 9.170 -6.186 1.00 . A A . 35 GLN HG3 1 1
9 8117 1 1 35 GLN N N -2.280 7.025 -3.257 1.00 . A A . 35 GLN N 1 1
9 8118 1 1 35 GLN NE2 N -5.831 7.683 -8.043 1.00 . A A . 35 GLN NE2 1 1
9 8119 1 1 35 GLN O O -5.166 5.466 -4.572 1.00 . A A . 35 GLN O 1 1
9 8120 1 1 35 GLN OE1 O -3.708 7.228 -8.259 1.00 . A A . 35 GLN OE1 1 1
9 8121 1 1 36 CYS C C -4.498 2.933 -3.019 1.00 . A A . 36 CYS C 1 1
9 8122 1 1 36 CYS CA C -5.070 4.118 -2.236 1.00 . A A . 36 CYS CA 1 1
9 8123 1 1 36 CYS CB C -6.536 4.328 -2.616 1.00 . A A . 36 CYS CB 1 1
9 8124 1 1 36 CYS H H -3.661 5.710 -1.903 1.00 . A A . 36 CYS H 1 1
9 8125 1 1 36 CYS HA H -4.996 3.917 -1.178 1.00 . A A . 36 CYS HA 1 1
9 8126 1 1 36 CYS HB2 H -6.661 4.157 -3.676 1.00 . A A . 36 CYS HB2 1 1
9 8127 1 1 36 CYS HB3 H -7.155 3.635 -2.065 1.00 . A A . 36 CYS HB3 1 1
9 8128 1 1 36 CYS N N -4.283 5.339 -2.564 1.00 . A A . 36 CYS N 1 1
9 8129 1 1 36 CYS O O -5.225 2.110 -3.542 1.00 . A A . 36 CYS O 1 1
9 8130 1 1 36 CYS SG S -7.032 6.024 -2.218 1.00 . A A . 36 CYS SG 1 1
9 8131 1 1 37 LYS C C -1.295 1.283 -3.101 1.00 . A A . 37 LYS C 1 1
9 8132 1 1 37 LYS CA C -2.560 1.722 -3.848 1.00 . A A . 37 LYS CA 1 1
9 8133 1 1 37 LYS CB C -2.186 2.187 -5.257 1.00 . A A . 37 LYS CB 1 1
9 8134 1 1 37 LYS CD C -3.000 2.025 -7.618 1.00 . A A . 37 LYS CD 1 1
9 8135 1 1 37 LYS CE C -3.745 3.064 -8.458 1.00 . A A . 37 LYS CE 1 1
9 8136 1 1 37 LYS CG C -3.426 2.151 -6.153 1.00 . A A . 37 LYS CG 1 1
9 8137 1 1 37 LYS H H -2.636 3.525 -2.673 1.00 . A A . 37 LYS H 1 1
9 8138 1 1 37 LYS HA H -3.247 0.891 -3.910 1.00 . A A . 37 LYS HA 1 1
9 8139 1 1 37 LYS HB2 H -1.802 3.196 -5.213 1.00 . A A . 37 LYS HB2 1 1
9 8140 1 1 37 LYS HB3 H -1.431 1.532 -5.666 1.00 . A A . 37 LYS HB3 1 1
9 8141 1 1 37 LYS HD2 H -1.935 2.192 -7.698 1.00 . A A . 37 LYS HD2 1 1
9 8142 1 1 37 LYS HD3 H -3.238 1.035 -7.978 1.00 . A A . 37 LYS HD3 1 1
9 8143 1 1 37 LYS HE2 H -3.993 2.638 -9.421 1.00 . A A . 37 LYS HE2 1 1
9 8144 1 1 37 LYS HE3 H -4.652 3.356 -7.949 1.00 . A A . 37 LYS HE3 1 1
9 8145 1 1 37 LYS HG2 H -4.041 1.305 -5.883 1.00 . A A . 37 LYS HG2 1 1
9 8146 1 1 37 LYS HG3 H -3.991 3.062 -6.023 1.00 . A A . 37 LYS HG3 1 1
9 8147 1 1 37 LYS HZ1 H -2.283 4.124 -9.495 1.00 . A A . 37 LYS HZ1 1 1
9 8148 1 1 37 LYS HZ2 H -2.276 4.392 -7.817 1.00 . A A . 37 LYS HZ2 1 1
9 8149 1 1 37 LYS HZ3 H -3.474 5.103 -8.789 1.00 . A A . 37 LYS HZ3 1 1
9 8150 1 1 37 LYS N N -3.197 2.845 -3.103 1.00 . A A . 37 LYS N 1 1
9 8151 1 1 37 LYS NZ N -2.879 4.260 -8.654 1.00 . A A . 37 LYS NZ 1 1
9 8152 1 1 37 LYS O O -0.599 2.091 -2.519 1.00 . A A . 37 LYS O 1 1
9 8153 1 1 38 PHE C C 1.475 0.091 -3.083 1.00 . A A . 38 PHE C 1 1
9 8154 1 1 38 PHE CA C 0.231 -0.457 -2.389 1.00 . A A . 38 PHE CA 1 1
9 8155 1 1 38 PHE CB C 0.298 -1.988 -2.411 1.00 . A A . 38 PHE CB 1 1
9 8156 1 1 38 PHE CD1 C -0.458 -1.970 0.006 1.00 . A A . 38 PHE CD1 1 1
9 8157 1 1 38 PHE CD2 C -1.274 -3.714 -1.471 1.00 . A A . 38 PHE CD2 1 1
9 8158 1 1 38 PHE CE1 C -1.202 -2.518 1.058 1.00 . A A . 38 PHE CE1 1 1
9 8159 1 1 38 PHE CE2 C -2.015 -4.259 -0.416 1.00 . A A . 38 PHE CE2 1 1
9 8160 1 1 38 PHE CG C -0.497 -2.569 -1.262 1.00 . A A . 38 PHE CG 1 1
9 8161 1 1 38 PHE CZ C -1.980 -3.663 0.847 1.00 . A A . 38 PHE CZ 1 1
9 8162 1 1 38 PHE H H -1.561 -0.628 -3.579 1.00 . A A . 38 PHE H 1 1
9 8163 1 1 38 PHE HA H 0.205 -0.111 -1.369 1.00 . A A . 38 PHE HA 1 1
9 8164 1 1 38 PHE HB2 H -0.108 -2.346 -3.344 1.00 . A A . 38 PHE HB2 1 1
9 8165 1 1 38 PHE HB3 H 1.328 -2.301 -2.327 1.00 . A A . 38 PHE HB3 1 1
9 8166 1 1 38 PHE HD1 H 0.144 -1.090 0.174 1.00 . A A . 38 PHE HD1 1 1
9 8167 1 1 38 PHE HD2 H -1.298 -4.176 -2.445 1.00 . A A . 38 PHE HD2 1 1
9 8168 1 1 38 PHE HE1 H -1.177 -2.058 2.033 1.00 . A A . 38 PHE HE1 1 1
9 8169 1 1 38 PHE HE2 H -2.615 -5.143 -0.579 1.00 . A A . 38 PHE HE2 1 1
9 8170 1 1 38 PHE HZ H -2.552 -4.082 1.660 1.00 . A A . 38 PHE HZ 1 1
9 8171 1 1 38 PHE N N -0.989 0.012 -3.107 1.00 . A A . 38 PHE N 1 1
9 8172 1 1 38 PHE O O 1.881 -0.397 -4.119 1.00 . A A . 38 PHE O 1 1
9 8173 1 1 39 SER C C 4.268 0.481 -3.458 1.00 . A A . 39 SER C 1 1
9 8174 1 1 39 SER CA C 3.318 1.640 -3.160 1.00 . A A . 39 SER CA 1 1
9 8175 1 1 39 SER CB C 3.999 2.624 -2.207 1.00 . A A . 39 SER CB 1 1
9 8176 1 1 39 SER H H 1.762 1.468 -1.681 1.00 . A A . 39 SER H 1 1
9 8177 1 1 39 SER HA H 3.057 2.144 -4.080 1.00 . A A . 39 SER HA 1 1
9 8178 1 1 39 SER HB2 H 3.337 2.853 -1.388 1.00 . A A . 39 SER HB2 1 1
9 8179 1 1 39 SER HB3 H 4.906 2.179 -1.819 1.00 . A A . 39 SER HB3 1 1
9 8180 1 1 39 SER HG H 3.659 4.488 -2.657 1.00 . A A . 39 SER HG 1 1
9 8181 1 1 39 SER N N 2.094 1.091 -2.522 1.00 . A A . 39 SER N 1 1
9 8182 1 1 39 SER O O 4.027 -0.642 -3.060 1.00 . A A . 39 SER O 1 1
9 8183 1 1 39 SER OG O 4.306 3.822 -2.908 1.00 . A A . 39 SER OG 1 1
9 8184 1 1 40 ARG C C 7.261 -0.541 -3.291 1.00 . A A . 40 ARG C 1 1
9 8185 1 1 40 ARG CA C 6.288 -0.376 -4.458 1.00 . A A . 40 ARG CA 1 1
9 8186 1 1 40 ARG CB C 7.074 -0.043 -5.725 1.00 . A A . 40 ARG CB 1 1
9 8187 1 1 40 ARG CD C 6.922 0.055 -8.213 1.00 . A A . 40 ARG CD 1 1
9 8188 1 1 40 ARG CG C 6.117 0.062 -6.912 1.00 . A A . 40 ARG CG 1 1
9 8189 1 1 40 ARG CZ C 6.648 -0.883 -10.425 1.00 . A A . 40 ARG CZ 1 1
9 8190 1 1 40 ARG H H 5.526 1.639 -4.466 1.00 . A A . 40 ARG H 1 1
9 8191 1 1 40 ARG HA H 5.734 -1.292 -4.602 1.00 . A A . 40 ARG HA 1 1
9 8192 1 1 40 ARG HB2 H 7.588 0.898 -5.594 1.00 . A A . 40 ARG HB2 1 1
9 8193 1 1 40 ARG HB3 H 7.797 -0.822 -5.916 1.00 . A A . 40 ARG HB3 1 1
9 8194 1 1 40 ARG HD2 H 7.221 1.063 -8.457 1.00 . A A . 40 ARG HD2 1 1
9 8195 1 1 40 ARG HD3 H 7.801 -0.560 -8.087 1.00 . A A . 40 ARG HD3 1 1
9 8196 1 1 40 ARG HE H 5.114 -0.566 -9.205 1.00 . A A . 40 ARG HE 1 1
9 8197 1 1 40 ARG HG2 H 5.438 -0.780 -6.903 1.00 . A A . 40 ARG HG2 1 1
9 8198 1 1 40 ARG HG3 H 5.555 0.981 -6.844 1.00 . A A . 40 ARG HG3 1 1
9 8199 1 1 40 ARG HH11 H 7.904 -2.155 -9.524 1.00 . A A . 40 ARG HH11 1 1
9 8200 1 1 40 ARG HH12 H 8.035 -2.069 -11.249 1.00 . A A . 40 ARG HH12 1 1
9 8201 1 1 40 ARG HH21 H 5.529 0.304 -11.585 1.00 . A A . 40 ARG HH21 1 1
9 8202 1 1 40 ARG HH22 H 6.689 -0.675 -12.417 1.00 . A A . 40 ARG HH22 1 1
9 8203 1 1 40 ARG N N 5.342 0.730 -4.150 1.00 . A A . 40 ARG N 1 1
9 8204 1 1 40 ARG NE N 6.085 -0.495 -9.315 1.00 . A A . 40 ARG NE 1 1
9 8205 1 1 40 ARG NH1 N 7.603 -1.772 -10.398 1.00 . A A . 40 ARG NH1 1 1
9 8206 1 1 40 ARG NH2 N 6.258 -0.379 -11.564 1.00 . A A . 40 ARG NH2 1 1
9 8207 1 1 40 ARG O O 7.623 0.417 -2.639 1.00 . A A . 40 ARG O 1 1
9 8208 1 1 41 ALA C C 9.718 -0.870 -1.952 1.00 . A A . 41 ALA C 1 1
9 8209 1 1 41 ALA CA C 8.653 -1.958 -1.906 1.00 . A A . 41 ALA CA 1 1
9 8210 1 1 41 ALA CB C 9.315 -3.330 -2.051 1.00 . A A . 41 ALA CB 1 1
9 8211 1 1 41 ALA H H 7.395 -2.505 -3.569 1.00 . A A . 41 ALA H 1 1
9 8212 1 1 41 ALA HA H 8.129 -1.903 -0.962 1.00 . A A . 41 ALA HA 1 1
9 8213 1 1 41 ALA HB1 H 8.765 -4.059 -1.473 1.00 . A A . 41 ALA HB1 1 1
9 8214 1 1 41 ALA HB2 H 10.333 -3.279 -1.693 1.00 . A A . 41 ALA HB2 1 1
9 8215 1 1 41 ALA HB3 H 9.313 -3.621 -3.092 1.00 . A A . 41 ALA HB3 1 1
9 8216 1 1 41 ALA N N 7.694 -1.745 -3.026 1.00 . A A . 41 ALA N 1 1
9 8217 1 1 41 ALA O O 9.856 -0.166 -2.932 1.00 . A A . 41 ALA O 1 1
9 8218 1 1 42 GLY C C 10.821 1.699 -0.660 1.00 . A A . 42 GLY C 1 1
9 8219 1 1 42 GLY CA C 11.501 0.349 -0.891 1.00 . A A . 42 GLY CA 1 1
9 8220 1 1 42 GLY H H 10.331 -1.280 -0.111 1.00 . A A . 42 GLY H 1 1
9 8221 1 1 42 GLY HA2 H 12.212 0.157 -0.102 1.00 . A A . 42 GLY HA2 1 1
9 8222 1 1 42 GLY HA3 H 12.012 0.360 -1.843 1.00 . A A . 42 GLY HA3 1 1
9 8223 1 1 42 GLY N N 10.463 -0.711 -0.899 1.00 . A A . 42 GLY N 1 1
9 8224 1 1 42 GLY O O 11.363 2.739 -0.974 1.00 . A A . 42 GLY O 1 1
9 8225 1 1 43 LYS C C 9.165 3.429 1.580 1.00 . A A . 43 LYS C 1 1
9 8226 1 1 43 LYS CA C 8.929 2.987 0.134 1.00 . A A . 43 LYS CA 1 1
9 8227 1 1 43 LYS CB C 7.429 2.823 -0.127 1.00 . A A . 43 LYS CB 1 1
9 8228 1 1 43 LYS CD C 7.137 5.306 -0.267 1.00 . A A . 43 LYS CD 1 1
9 8229 1 1 43 LYS CE C 5.938 6.230 -0.493 1.00 . A A . 43 LYS CE 1 1
9 8230 1 1 43 LYS CG C 6.671 4.029 0.438 1.00 . A A . 43 LYS CG 1 1
9 8231 1 1 43 LYS H H 9.205 0.833 0.141 1.00 . A A . 43 LYS H 1 1
9 8232 1 1 43 LYS HA H 9.326 3.739 -0.534 1.00 . A A . 43 LYS HA 1 1
9 8233 1 1 43 LYS HB2 H 7.255 2.758 -1.191 1.00 . A A . 43 LYS HB2 1 1
9 8234 1 1 43 LYS HB3 H 7.079 1.926 0.350 1.00 . A A . 43 LYS HB3 1 1
9 8235 1 1 43 LYS HD2 H 7.870 5.809 0.349 1.00 . A A . 43 LYS HD2 1 1
9 8236 1 1 43 LYS HD3 H 7.578 5.052 -1.218 1.00 . A A . 43 LYS HD3 1 1
9 8237 1 1 43 LYS HE2 H 5.131 5.669 -0.941 1.00 . A A . 43 LYS HE2 1 1
9 8238 1 1 43 LYS HE3 H 5.613 6.638 0.453 1.00 . A A . 43 LYS HE3 1 1
9 8239 1 1 43 LYS HG2 H 5.611 3.894 0.276 1.00 . A A . 43 LYS HG2 1 1
9 8240 1 1 43 LYS HG3 H 6.866 4.113 1.496 1.00 . A A . 43 LYS HG3 1 1
9 8241 1 1 43 LYS HZ1 H 5.604 8.081 -1.385 1.00 . A A . 43 LYS HZ1 1 1
9 8242 1 1 43 LYS HZ2 H 6.433 6.976 -2.372 1.00 . A A . 43 LYS HZ2 1 1
9 8243 1 1 43 LYS HZ3 H 7.240 7.743 -1.088 1.00 . A A . 43 LYS HZ3 1 1
9 8244 1 1 43 LYS N N 9.631 1.692 -0.111 1.00 . A A . 43 LYS N 1 1
9 8245 1 1 43 LYS NZ N 6.334 7.342 -1.403 1.00 . A A . 43 LYS NZ 1 1
9 8246 1 1 43 LYS O O 8.656 2.842 2.515 1.00 . A A . 43 LYS O 1 1
9 8247 1 1 44 ILE C C 8.963 5.149 3.943 1.00 . A A . 44 ILE C 1 1
9 8248 1 1 44 ILE CA C 10.256 4.939 3.139 1.00 . A A . 44 ILE CA 1 1
9 8249 1 1 44 ILE CB C 11.057 6.255 3.033 1.00 . A A . 44 ILE CB 1 1
9 8250 1 1 44 ILE CD1 C 12.717 5.380 4.673 1.00 . A A . 44 ILE CD1 1 1
9 8251 1 1 44 ILE CG1 C 12.537 5.955 3.268 1.00 . A A . 44 ILE CG1 1 1
9 8252 1 1 44 ILE CG2 C 10.590 7.280 4.079 1.00 . A A . 44 ILE CG2 1 1
9 8253 1 1 44 ILE H H 10.356 4.896 0.991 1.00 . A A . 44 ILE H 1 1
9 8254 1 1 44 ILE HA H 10.863 4.202 3.643 1.00 . A A . 44 ILE HA 1 1
9 8255 1 1 44 ILE HB H 10.930 6.671 2.046 1.00 . A A . 44 ILE HB 1 1
9 8256 1 1 44 ILE HD11 H 12.990 4.337 4.603 1.00 . A A . 44 ILE HD11 1 1
9 8257 1 1 44 ILE HD12 H 11.791 5.472 5.221 1.00 . A A . 44 ILE HD12 1 1
9 8258 1 1 44 ILE HD13 H 13.496 5.923 5.188 1.00 . A A . 44 ILE HD13 1 1
9 8259 1 1 44 ILE HG12 H 12.879 5.238 2.536 1.00 . A A . 44 ILE HG12 1 1
9 8260 1 1 44 ILE HG13 H 13.109 6.866 3.177 1.00 . A A . 44 ILE HG13 1 1
9 8261 1 1 44 ILE HG21 H 10.354 6.770 5.001 1.00 . A A . 44 ILE HG21 1 1
9 8262 1 1 44 ILE HG22 H 9.710 7.791 3.716 1.00 . A A . 44 ILE HG22 1 1
9 8263 1 1 44 ILE HG23 H 11.377 7.999 4.255 1.00 . A A . 44 ILE HG23 1 1
9 8264 1 1 44 ILE N N 9.951 4.452 1.764 1.00 . A A . 44 ILE N 1 1
9 8265 1 1 44 ILE O O 8.295 6.156 3.813 1.00 . A A . 44 ILE O 1 1
9 8266 1 1 45 CYS C C 7.851 4.949 7.010 1.00 . A A . 45 CYS C 1 1
9 8267 1 1 45 CYS CA C 7.417 4.387 5.649 1.00 . A A . 45 CYS CA 1 1
9 8268 1 1 45 CYS CB C 6.718 3.036 5.836 1.00 . A A . 45 CYS CB 1 1
9 8269 1 1 45 CYS H H 9.207 3.430 4.909 1.00 . A A . 45 CYS H 1 1
9 8270 1 1 45 CYS HA H 6.732 5.082 5.181 1.00 . A A . 45 CYS HA 1 1
9 8271 1 1 45 CYS HB2 H 5.728 3.208 6.191 1.00 . A A . 45 CYS HB2 1 1
9 8272 1 1 45 CYS HB3 H 6.660 2.525 4.891 1.00 . A A . 45 CYS HB3 1 1
9 8273 1 1 45 CYS N N 8.635 4.222 4.801 1.00 . A A . 45 CYS N 1 1
9 8274 1 1 45 CYS O O 7.039 5.319 7.836 1.00 . A A . 45 CYS O 1 1
9 8275 1 1 45 CYS SG S 7.614 2.017 7.034 1.00 . A A . 45 CYS SG 1 1
9 8276 1 1 46 ARG C C 11.074 6.034 8.346 1.00 . A A . 46 ARG C 1 1
9 8277 1 1 46 ARG CA C 9.633 5.563 8.537 1.00 . A A . 46 ARG CA 1 1
9 8278 1 1 46 ARG CB C 9.580 4.473 9.609 1.00 . A A . 46 ARG CB 1 1
9 8279 1 1 46 ARG CD C 8.147 4.284 11.651 1.00 . A A . 46 ARG CD 1 1
9 8280 1 1 46 ARG CG C 9.242 5.103 10.963 1.00 . A A . 46 ARG CG 1 1
9 8281 1 1 46 ARG CZ C 6.304 5.138 12.975 1.00 . A A . 46 ARG CZ 1 1
9 8282 1 1 46 ARG H H 9.772 4.723 6.566 1.00 . A A . 46 ARG H 1 1
9 8283 1 1 46 ARG HA H 9.019 6.399 8.840 1.00 . A A . 46 ARG HA 1 1
9 8284 1 1 46 ARG HB2 H 8.824 3.747 9.349 1.00 . A A . 46 ARG HB2 1 1
9 8285 1 1 46 ARG HB3 H 10.542 3.985 9.674 1.00 . A A . 46 ARG HB3 1 1
9 8286 1 1 46 ARG HD2 H 7.357 4.074 10.945 1.00 . A A . 46 ARG HD2 1 1
9 8287 1 1 46 ARG HD3 H 8.565 3.355 12.010 1.00 . A A . 46 ARG HD3 1 1
9 8288 1 1 46 ARG HE H 8.202 5.508 13.422 1.00 . A A . 46 ARG HE 1 1
9 8289 1 1 46 ARG HG2 H 10.125 5.118 11.583 1.00 . A A . 46 ARG HG2 1 1
9 8290 1 1 46 ARG HG3 H 8.890 6.113 10.810 1.00 . A A . 46 ARG HG3 1 1
9 8291 1 1 46 ARG HH11 H 6.003 6.309 11.377 1.00 . A A . 46 ARG HH11 1 1
9 8292 1 1 46 ARG HH12 H 4.584 5.895 12.283 1.00 . A A . 46 ARG HH12 1 1
9 8293 1 1 46 ARG HH21 H 6.302 3.987 14.613 1.00 . A A . 46 ARG HH21 1 1
9 8294 1 1 46 ARG HH22 H 4.753 4.580 14.111 1.00 . A A . 46 ARG HH22 1 1
9 8295 1 1 46 ARG N N 9.134 5.021 7.245 1.00 . A A . 46 ARG N 1 1
9 8296 1 1 46 ARG NE N 7.595 5.059 12.798 1.00 . A A . 46 ARG NE 1 1
9 8297 1 1 46 ARG NH1 N 5.574 5.834 12.147 1.00 . A A . 46 ARG NH1 1 1
9 8298 1 1 46 ARG NH2 N 5.743 4.521 13.978 1.00 . A A . 46 ARG NH2 1 1
9 8299 1 1 46 ARG O O 11.963 5.251 8.080 1.00 . A A . 46 ARG O 1 1
9 8300 1 1 47 ILE C C 13.480 7.705 9.582 1.00 . A A . 47 ILE C 1 1
9 8301 1 1 47 ILE CA C 12.691 7.833 8.268 1.00 . A A . 47 ILE CA 1 1
9 8302 1 1 47 ILE CB C 12.608 9.300 7.830 1.00 . A A . 47 ILE CB 1 1
9 8303 1 1 47 ILE CD1 C 13.504 10.635 5.923 1.00 . A A . 47 ILE CD1 1 1
9 8304 1 1 47 ILE CG1 C 13.871 9.674 7.055 1.00 . A A . 47 ILE CG1 1 1
9 8305 1 1 47 ILE CG2 C 12.466 10.215 9.053 1.00 . A A . 47 ILE CG2 1 1
9 8306 1 1 47 ILE H H 10.576 7.928 8.666 1.00 . A A . 47 ILE H 1 1
9 8307 1 1 47 ILE HA H 13.176 7.258 7.497 1.00 . A A . 47 ILE HA 1 1
9 8308 1 1 47 ILE HB H 11.746 9.430 7.191 1.00 . A A . 47 ILE HB 1 1
9 8309 1 1 47 ILE HD11 H 12.596 11.159 6.177 1.00 . A A . 47 ILE HD11 1 1
9 8310 1 1 47 ILE HD12 H 13.352 10.075 5.011 1.00 . A A . 47 ILE HD12 1 1
9 8311 1 1 47 ILE HD13 H 14.304 11.346 5.779 1.00 . A A . 47 ILE HD13 1 1
9 8312 1 1 47 ILE HG12 H 14.577 10.151 7.720 1.00 . A A . 47 ILE HG12 1 1
9 8313 1 1 47 ILE HG13 H 14.313 8.784 6.636 1.00 . A A . 47 ILE HG13 1 1
9 8314 1 1 47 ILE HG21 H 11.983 11.135 8.761 1.00 . A A . 47 ILE HG21 1 1
9 8315 1 1 47 ILE HG22 H 13.444 10.431 9.454 1.00 . A A . 47 ILE HG22 1 1
9 8316 1 1 47 ILE HG23 H 11.871 9.718 9.805 1.00 . A A . 47 ILE HG23 1 1
9 8317 1 1 47 ILE N N 11.310 7.310 8.463 1.00 . A A . 47 ILE N 1 1
9 8318 1 1 47 ILE O O 12.967 8.015 10.638 1.00 . A A . 47 ILE O 1 1
9 8319 1 1 48 PRO C C 16.235 8.397 11.027 1.00 . A A . 48 PRO C 1 1
9 8320 1 1 48 PRO CA C 15.585 7.065 10.640 1.00 . A A . 48 PRO CA 1 1
9 8321 1 1 48 PRO CB C 16.640 6.078 10.136 1.00 . A A . 48 PRO CB 1 1
9 8322 1 1 48 PRO CD C 15.321 6.868 8.189 1.00 . A A . 48 PRO CD 1 1
9 8323 1 1 48 PRO CG C 16.650 6.199 8.593 1.00 . A A . 48 PRO CG 1 1
9 8324 1 1 48 PRO HA H 15.045 6.642 11.470 1.00 . A A . 48 PRO HA 1 1
9 8325 1 1 48 PRO HB2 H 17.610 6.335 10.540 1.00 . A A . 48 PRO HB2 1 1
9 8326 1 1 48 PRO HB3 H 16.371 5.072 10.419 1.00 . A A . 48 PRO HB3 1 1
9 8327 1 1 48 PRO HD2 H 15.511 7.743 7.585 1.00 . A A . 48 PRO HD2 1 1
9 8328 1 1 48 PRO HD3 H 14.688 6.171 7.664 1.00 . A A . 48 PRO HD3 1 1
9 8329 1 1 48 PRO HG2 H 17.485 6.810 8.276 1.00 . A A . 48 PRO HG2 1 1
9 8330 1 1 48 PRO HG3 H 16.715 5.220 8.144 1.00 . A A . 48 PRO HG3 1 1
9 8331 1 1 48 PRO N N 14.704 7.249 9.475 1.00 . A A . 48 PRO N 1 1
9 8332 1 1 48 PRO O O 17.227 8.802 10.455 1.00 . A A . 48 PRO O 1 1
9 8333 1 1 49 ARG C C 17.170 10.172 13.636 1.00 . A A . 49 ARG C 1 1
9 8334 1 1 49 ARG CA C 16.278 10.383 12.411 1.00 . A A . 49 ARG CA 1 1
9 8335 1 1 49 ARG CB C 15.158 11.366 12.757 1.00 . A A . 49 ARG CB 1 1
9 8336 1 1 49 ARG CD C 14.165 13.580 12.158 1.00 . A A . 49 ARG CD 1 1
9 8337 1 1 49 ARG CG C 15.411 12.699 12.047 1.00 . A A . 49 ARG CG 1 1
9 8338 1 1 49 ARG CZ C 13.090 15.291 10.820 1.00 . A A . 49 ARG CZ 1 1
9 8339 1 1 49 ARG H H 14.886 8.739 12.444 1.00 . A A . 49 ARG H 1 1
9 8340 1 1 49 ARG HA H 16.870 10.784 11.600 1.00 . A A . 49 ARG HA 1 1
9 8341 1 1 49 ARG HB2 H 14.210 10.959 12.435 1.00 . A A . 49 ARG HB2 1 1
9 8342 1 1 49 ARG HB3 H 15.137 11.526 13.824 1.00 . A A . 49 ARG HB3 1 1
9 8343 1 1 49 ARG HD2 H 13.281 12.961 12.100 1.00 . A A . 49 ARG HD2 1 1
9 8344 1 1 49 ARG HD3 H 14.177 14.105 13.102 1.00 . A A . 49 ARG HD3 1 1
9 8345 1 1 49 ARG HE H 14.945 14.672 10.472 1.00 . A A . 49 ARG HE 1 1
9 8346 1 1 49 ARG HG2 H 16.249 13.198 12.509 1.00 . A A . 49 ARG HG2 1 1
9 8347 1 1 49 ARG HG3 H 15.628 12.516 11.006 1.00 . A A . 49 ARG HG3 1 1
9 8348 1 1 49 ARG HH11 H 12.840 15.782 12.745 1.00 . A A . 49 ARG HH11 1 1
9 8349 1 1 49 ARG HH12 H 11.673 16.440 11.647 1.00 . A A . 49 ARG HH12 1 1
9 8350 1 1 49 ARG HH21 H 13.086 14.966 8.844 1.00 . A A . 49 ARG HH21 1 1
9 8351 1 1 49 ARG HH22 H 11.814 15.980 9.440 1.00 . A A . 49 ARG HH22 1 1
9 8352 1 1 49 ARG N N 15.686 9.081 11.995 1.00 . A A . 49 ARG N 1 1
9 8353 1 1 49 ARG NE N 14.154 14.567 11.040 1.00 . A A . 49 ARG NE 1 1
9 8354 1 1 49 ARG NH1 N 12.488 15.883 11.815 1.00 . A A . 49 ARG NH1 1 1
9 8355 1 1 49 ARG NH2 N 12.627 15.423 9.606 1.00 . A A . 49 ARG NH2 1 1
9 8356 1 1 49 ARG O O 16.746 10.341 14.761 1.00 . A A . 49 ARG O 1 1
9 8357 1 1 50 GLY C C 20.061 8.257 14.400 1.00 . A A . 50 GLY C 1 1
9 8358 1 1 50 GLY CA C 19.326 9.589 14.576 1.00 . A A . 50 GLY CA 1 1
9 8359 1 1 50 GLY H H 18.728 9.677 12.509 1.00 . A A . 50 GLY H 1 1
9 8360 1 1 50 GLY HA2 H 20.045 10.393 14.619 1.00 . A A . 50 GLY HA2 1 1
9 8361 1 1 50 GLY HA3 H 18.756 9.567 15.493 1.00 . A A . 50 GLY HA3 1 1
9 8362 1 1 50 GLY N N 18.406 9.806 13.425 1.00 . A A . 50 GLY N 1 1
9 8363 1 1 50 GLY O O 19.834 7.310 15.126 1.00 . A A . 50 GLY O 1 1
9 8364 1 1 51 ASP C C 20.725 5.726 13.275 1.00 . A A . 51 ASP C 1 1
9 8365 1 1 51 ASP CA C 21.693 6.911 13.219 1.00 . A A . 51 ASP CA 1 1
9 8366 1 1 51 ASP CB C 22.758 6.750 14.308 1.00 . A A . 51 ASP CB 1 1
9 8367 1 1 51 ASP CG C 23.460 8.089 14.540 1.00 . A A . 51 ASP CG 1 1
9 8368 1 1 51 ASP H H 21.112 8.955 12.866 1.00 . A A . 51 ASP H 1 1
9 8369 1 1 51 ASP HA H 22.171 6.941 12.251 1.00 . A A . 51 ASP HA 1 1
9 8370 1 1 51 ASP HB2 H 22.287 6.426 15.224 1.00 . A A . 51 ASP HB2 1 1
9 8371 1 1 51 ASP HB3 H 23.483 6.014 13.996 1.00 . A A . 51 ASP HB3 1 1
9 8372 1 1 51 ASP N N 20.944 8.180 13.440 1.00 . A A . 51 ASP N 1 1
9 8373 1 1 51 ASP O O 20.801 4.892 14.153 1.00 . A A . 51 ASP O 1 1
9 8374 1 1 51 ASP OD1 O 23.738 8.768 13.565 1.00 . A A . 51 ASP OD1 1 1
9 8375 1 1 51 ASP OD2 O 23.713 8.412 15.691 1.00 . A A . 51 ASP OD2 1 1
9 8376 1 1 52 MET C C 18.637 4.018 10.910 1.00 . A A . 52 MET C 1 1
9 8377 1 1 52 MET CA C 18.845 4.515 12.345 1.00 . A A . 52 MET CA 1 1
9 8378 1 1 52 MET CB C 17.509 4.989 12.919 1.00 . A A . 52 MET CB 1 1
9 8379 1 1 52 MET CE C 15.183 4.077 15.882 1.00 . A A . 52 MET CE 1 1
9 8380 1 1 52 MET CG C 17.393 4.544 14.378 1.00 . A A . 52 MET CG 1 1
9 8381 1 1 52 MET H H 19.772 6.329 11.640 1.00 . A A . 52 MET H 1 1
9 8382 1 1 52 MET HA H 19.234 3.710 12.950 1.00 . A A . 52 MET HA 1 1
9 8383 1 1 52 MET HB2 H 17.458 6.067 12.867 1.00 . A A . 52 MET HB2 1 1
9 8384 1 1 52 MET HB3 H 16.699 4.562 12.350 1.00 . A A . 52 MET HB3 1 1
9 8385 1 1 52 MET HE1 H 15.326 4.048 16.954 1.00 . A A . 52 MET HE1 1 1
9 8386 1 1 52 MET HE2 H 15.559 3.164 15.448 1.00 . A A . 52 MET HE2 1 1
9 8387 1 1 52 MET HE3 H 14.131 4.177 15.653 1.00 . A A . 52 MET HE3 1 1
9 8388 1 1 52 MET HG2 H 17.154 3.490 14.416 1.00 . A A . 52 MET HG2 1 1
9 8389 1 1 52 MET HG3 H 18.331 4.718 14.885 1.00 . A A . 52 MET HG3 1 1
9 8390 1 1 52 MET N N 19.816 5.646 12.342 1.00 . A A . 52 MET N 1 1
9 8391 1 1 52 MET O O 18.979 4.701 9.965 1.00 . A A . 52 MET O 1 1
9 8392 1 1 52 MET SD S 16.083 5.488 15.195 1.00 . A A . 52 MET SD 1 1
9 8393 1 1 53 PRO C C 16.549 2.823 8.860 1.00 . A A . 53 PRO C 1 1
9 8394 1 1 53 PRO CA C 17.807 2.214 9.491 1.00 . A A . 53 PRO CA 1 1
9 8395 1 1 53 PRO CB C 17.584 0.741 9.841 1.00 . A A . 53 PRO CB 1 1
9 8396 1 1 53 PRO CD C 17.670 2.024 11.956 1.00 . A A . 53 PRO CD 1 1
9 8397 1 1 53 PRO CG C 17.181 0.703 11.334 1.00 . A A . 53 PRO CG 1 1
9 8398 1 1 53 PRO HA H 18.655 2.316 8.832 1.00 . A A . 53 PRO HA 1 1
9 8399 1 1 53 PRO HB2 H 16.793 0.331 9.226 1.00 . A A . 53 PRO HB2 1 1
9 8400 1 1 53 PRO HB3 H 18.496 0.183 9.696 1.00 . A A . 53 PRO HB3 1 1
9 8401 1 1 53 PRO HD2 H 16.869 2.506 12.498 1.00 . A A . 53 PRO HD2 1 1
9 8402 1 1 53 PRO HD3 H 18.515 1.848 12.604 1.00 . A A . 53 PRO HD3 1 1
9 8403 1 1 53 PRO HG2 H 16.105 0.624 11.424 1.00 . A A . 53 PRO HG2 1 1
9 8404 1 1 53 PRO HG3 H 17.655 -0.130 11.826 1.00 . A A . 53 PRO HG3 1 1
9 8405 1 1 53 PRO N N 18.080 2.841 10.795 1.00 . A A . 53 PRO N 1 1
9 8406 1 1 53 PRO O O 15.610 3.175 9.546 1.00 . A A . 53 PRO O 1 1
9 8407 1 1 54 ASP C C 14.246 2.457 6.749 1.00 . A A . 54 ASP C 1 1
9 8408 1 1 54 ASP CA C 15.327 3.530 6.892 1.00 . A A . 54 ASP CA 1 1
9 8409 1 1 54 ASP CB C 15.718 4.050 5.506 1.00 . A A . 54 ASP CB 1 1
9 8410 1 1 54 ASP CG C 17.039 4.815 5.603 1.00 . A A . 54 ASP CG 1 1
9 8411 1 1 54 ASP H H 17.292 2.656 7.025 1.00 . A A . 54 ASP H 1 1
9 8412 1 1 54 ASP HA H 14.945 4.346 7.487 1.00 . A A . 54 ASP HA 1 1
9 8413 1 1 54 ASP HB2 H 15.833 3.215 4.829 1.00 . A A . 54 ASP HB2 1 1
9 8414 1 1 54 ASP HB3 H 14.948 4.710 5.137 1.00 . A A . 54 ASP HB3 1 1
9 8415 1 1 54 ASP N N 16.524 2.947 7.561 1.00 . A A . 54 ASP N 1 1
9 8416 1 1 54 ASP O O 14.507 1.354 6.312 1.00 . A A . 54 ASP O 1 1
9 8417 1 1 54 ASP OD1 O 18.075 4.172 5.597 1.00 . A A . 54 ASP OD1 1 1
9 8418 1 1 54 ASP OD2 O 16.991 6.032 5.681 1.00 . A A . 54 ASP OD2 1 1
9 8419 1 1 55 ASP C C 11.277 1.904 5.616 1.00 . A A . 55 ASP C 1 1
9 8420 1 1 55 ASP CA C 11.937 1.768 6.989 1.00 . A A . 55 ASP CA 1 1
9 8421 1 1 55 ASP CB C 10.895 2.010 8.083 1.00 . A A . 55 ASP CB 1 1
9 8422 1 1 55 ASP CG C 10.287 0.673 8.513 1.00 . A A . 55 ASP CG 1 1
9 8423 1 1 55 ASP H H 12.839 3.667 7.457 1.00 . A A . 55 ASP H 1 1
9 8424 1 1 55 ASP HA H 12.346 0.775 7.096 1.00 . A A . 55 ASP HA 1 1
9 8425 1 1 55 ASP HB2 H 11.369 2.482 8.933 1.00 . A A . 55 ASP HB2 1 1
9 8426 1 1 55 ASP HB3 H 10.114 2.652 7.704 1.00 . A A . 55 ASP HB3 1 1
9 8427 1 1 55 ASP N N 13.031 2.772 7.109 1.00 . A A . 55 ASP N 1 1
9 8428 1 1 55 ASP O O 10.691 2.919 5.295 1.00 . A A . 55 ASP O 1 1
9 8429 1 1 55 ASP OD1 O 10.363 -0.264 7.737 1.00 . A A . 55 ASP OD1 1 1
9 8430 1 1 55 ASP OD2 O 9.757 0.611 9.609 1.00 . A A . 55 ASP OD2 1 1
9 8431 1 1 56 ARG C C 9.592 -0.015 3.346 1.00 . A A . 56 ARG C 1 1
9 8432 1 1 56 ARG CA C 10.760 0.962 3.443 1.00 . A A . 56 ARG CA 1 1
9 8433 1 1 56 ARG CB C 11.807 0.598 2.394 1.00 . A A . 56 ARG CB 1 1
9 8434 1 1 56 ARG CD C 13.655 1.917 1.356 1.00 . A A . 56 ARG CD 1 1
9 8435 1 1 56 ARG CG C 13.100 1.367 2.670 1.00 . A A . 56 ARG CG 1 1
9 8436 1 1 56 ARG CZ C 14.646 4.033 0.727 1.00 . A A . 56 ARG CZ 1 1
9 8437 1 1 56 ARG H H 11.855 0.084 5.076 1.00 . A A . 56 ARG H 1 1
9 8438 1 1 56 ARG HA H 10.401 1.959 3.253 1.00 . A A . 56 ARG HA 1 1
9 8439 1 1 56 ARG HB2 H 12.002 -0.463 2.435 1.00 . A A . 56 ARG HB2 1 1
9 8440 1 1 56 ARG HB3 H 11.438 0.860 1.418 1.00 . A A . 56 ARG HB3 1 1
9 8441 1 1 56 ARG HD2 H 14.248 1.156 0.869 1.00 . A A . 56 ARG HD2 1 1
9 8442 1 1 56 ARG HD3 H 12.836 2.201 0.710 1.00 . A A . 56 ARG HD3 1 1
9 8443 1 1 56 ARG HE H 14.955 3.195 2.500 1.00 . A A . 56 ARG HE 1 1
9 8444 1 1 56 ARG HG2 H 12.895 2.185 3.346 1.00 . A A . 56 ARG HG2 1 1
9 8445 1 1 56 ARG HG3 H 13.826 0.704 3.115 1.00 . A A . 56 ARG HG3 1 1
9 8446 1 1 56 ARG HH11 H 13.964 2.887 -0.767 1.00 . A A . 56 ARG HH11 1 1
9 8447 1 1 56 ARG HH12 H 14.431 4.495 -1.210 1.00 . A A . 56 ARG HH12 1 1
9 8448 1 1 56 ARG HH21 H 15.361 5.391 2.011 1.00 . A A . 56 ARG HH21 1 1
9 8449 1 1 56 ARG HH22 H 15.226 5.913 0.365 1.00 . A A . 56 ARG HH22 1 1
9 8450 1 1 56 ARG N N 11.373 0.891 4.799 1.00 . A A . 56 ARG N 1 1
9 8451 1 1 56 ARG NE N 14.504 3.107 1.634 1.00 . A A . 56 ARG NE 1 1
9 8452 1 1 56 ARG NH1 N 14.321 3.785 -0.513 1.00 . A A . 56 ARG NH1 1 1
9 8453 1 1 56 ARG NH2 N 15.113 5.204 1.060 1.00 . A A . 56 ARG NH2 1 1
9 8454 1 1 56 ARG O O 9.674 -1.146 3.781 1.00 . A A . 56 ARG O 1 1
9 8455 1 1 57 CYS C C 7.746 -1.722 1.844 1.00 . A A . 57 CYS C 1 1
9 8456 1 1 57 CYS CA C 7.334 -0.491 2.635 1.00 . A A . 57 CYS CA 1 1
9 8457 1 1 57 CYS CB C 6.211 0.223 1.892 1.00 . A A . 57 CYS CB 1 1
9 8458 1 1 57 CYS H H 8.461 1.328 2.418 1.00 . A A . 57 CYS H 1 1
9 8459 1 1 57 CYS HA H 6.987 -0.787 3.614 1.00 . A A . 57 CYS HA 1 1
9 8460 1 1 57 CYS HB2 H 6.465 0.305 0.846 1.00 . A A . 57 CYS HB2 1 1
9 8461 1 1 57 CYS HB3 H 5.295 -0.338 1.996 1.00 . A A . 57 CYS HB3 1 1
9 8462 1 1 57 CYS N N 8.504 0.414 2.769 1.00 . A A . 57 CYS N 1 1
9 8463 1 1 57 CYS O O 8.647 -1.667 1.025 1.00 . A A . 57 CYS O 1 1
9 8464 1 1 57 CYS SG S 5.989 1.871 2.596 1.00 . A A . 57 CYS SG 1 1
9 8465 1 1 58 THR C C 6.808 -4.042 -0.039 1.00 . A A . 58 THR C 1 1
9 8466 1 1 58 THR CA C 7.416 -4.082 1.362 1.00 . A A . 58 THR CA 1 1
9 8467 1 1 58 THR CB C 6.843 -5.274 2.138 1.00 . A A . 58 THR CB 1 1
9 8468 1 1 58 THR CG2 C 6.815 -4.950 3.635 1.00 . A A . 58 THR CG2 1 1
9 8469 1 1 58 THR H H 6.368 -2.821 2.750 1.00 . A A . 58 THR H 1 1
9 8470 1 1 58 THR HA H 8.485 -4.184 1.287 1.00 . A A . 58 THR HA 1 1
9 8471 1 1 58 THR HB H 7.460 -6.143 1.973 1.00 . A A . 58 THR HB 1 1
9 8472 1 1 58 THR HG1 H 5.172 -6.270 2.197 1.00 . A A . 58 THR HG1 1 1
9 8473 1 1 58 THR HG21 H 6.706 -5.864 4.201 1.00 . A A . 58 THR HG21 1 1
9 8474 1 1 58 THR HG22 H 5.983 -4.294 3.847 1.00 . A A . 58 THR HG22 1 1
9 8475 1 1 58 THR HG23 H 7.738 -4.463 3.915 1.00 . A A . 58 THR HG23 1 1
9 8476 1 1 58 THR N N 7.088 -2.823 2.086 1.00 . A A . 58 THR N 1 1
9 8477 1 1 58 THR O O 6.920 -4.982 -0.801 1.00 . A A . 58 THR O 1 1
9 8478 1 1 58 THR OG1 O 5.522 -5.537 1.685 1.00 . A A . 58 THR OG1 1 1
9 8479 1 1 59 GLY C C 4.167 -3.535 -1.722 1.00 . A A . 59 GLY C 1 1
9 8480 1 1 59 GLY CA C 5.543 -2.868 -1.739 1.00 . A A . 59 GLY CA 1 1
9 8481 1 1 59 GLY H H 6.080 -2.216 0.241 1.00 . A A . 59 GLY H 1 1
9 8482 1 1 59 GLY HA2 H 5.438 -1.829 -2.014 1.00 . A A . 59 GLY HA2 1 1
9 8483 1 1 59 GLY HA3 H 6.175 -3.367 -2.458 1.00 . A A . 59 GLY HA3 1 1
9 8484 1 1 59 GLY N N 6.161 -2.963 -0.386 1.00 . A A . 59 GLY N 1 1
9 8485 1 1 59 GLY O O 3.387 -3.395 -2.643 1.00 . A A . 59 GLY O 1 1
9 8486 1 1 60 GLN C C 1.835 -4.532 0.695 1.00 . A A . 60 GLN C 1 1
9 8487 1 1 60 GLN CA C 2.538 -4.936 -0.603 1.00 . A A . 60 GLN CA 1 1
9 8488 1 1 60 GLN CB C 2.737 -6.453 -0.617 1.00 . A A . 60 GLN CB 1 1
9 8489 1 1 60 GLN CD C 4.297 -8.188 -1.507 1.00 . A A . 60 GLN CD 1 1
9 8490 1 1 60 GLN CG C 3.626 -6.844 -1.798 1.00 . A A . 60 GLN CG 1 1
9 8491 1 1 60 GLN H H 4.505 -4.361 0.052 1.00 . A A . 60 GLN H 1 1
9 8492 1 1 60 GLN HA H 1.933 -4.643 -1.449 1.00 . A A . 60 GLN HA 1 1
9 8493 1 1 60 GLN HB2 H 3.207 -6.761 0.306 1.00 . A A . 60 GLN HB2 1 1
9 8494 1 1 60 GLN HB3 H 1.778 -6.941 -0.712 1.00 . A A . 60 GLN HB3 1 1
9 8495 1 1 60 GLN HE21 H 5.072 -8.358 -3.327 1.00 . A A . 60 GLN HE21 1 1
9 8496 1 1 60 GLN HE22 H 5.421 -9.638 -2.267 1.00 . A A . 60 GLN HE22 1 1
9 8497 1 1 60 GLN HG2 H 3.022 -6.929 -2.691 1.00 . A A . 60 GLN HG2 1 1
9 8498 1 1 60 GLN HG3 H 4.385 -6.090 -1.945 1.00 . A A . 60 GLN HG3 1 1
9 8499 1 1 60 GLN N N 3.863 -4.260 -0.680 1.00 . A A . 60 GLN N 1 1
9 8500 1 1 60 GLN NE2 N 4.987 -8.777 -2.445 1.00 . A A . 60 GLN NE2 1 1
9 8501 1 1 60 GLN O O 0.688 -4.864 0.917 1.00 . A A . 60 GLN O 1 1
9 8502 1 1 60 GLN OE1 O 4.193 -8.708 -0.414 1.00 . A A . 60 GLN OE1 1 1
9 8503 1 1 61 SER C C 1.268 -2.015 2.693 1.00 . A A . 61 SER C 1 1
9 8504 1 1 61 SER CA C 1.880 -3.410 2.842 1.00 . A A . 61 SER CA 1 1
9 8505 1 1 61 SER CB C 2.938 -3.384 3.945 1.00 . A A . 61 SER CB 1 1
9 8506 1 1 61 SER H H 3.443 -3.571 1.362 1.00 . A A . 61 SER H 1 1
9 8507 1 1 61 SER HA H 1.106 -4.116 3.104 1.00 . A A . 61 SER HA 1 1
9 8508 1 1 61 SER HB2 H 3.562 -2.516 3.826 1.00 . A A . 61 SER HB2 1 1
9 8509 1 1 61 SER HB3 H 2.449 -3.344 4.910 1.00 . A A . 61 SER HB3 1 1
9 8510 1 1 61 SER HG H 3.305 -5.253 4.349 1.00 . A A . 61 SER HG 1 1
9 8511 1 1 61 SER N N 2.514 -3.825 1.556 1.00 . A A . 61 SER N 1 1
9 8512 1 1 61 SER O O 1.630 -1.256 1.817 1.00 . A A . 61 SER O 1 1
9 8513 1 1 61 SER OG O 3.741 -4.555 3.853 1.00 . A A . 61 SER OG 1 1
9 8514 1 1 62 ALA C C 0.274 0.566 4.568 1.00 . A A . 62 ALA C 1 1
9 8515 1 1 62 ALA CA C -0.294 -0.326 3.464 1.00 . A A . 62 ALA CA 1 1
9 8516 1 1 62 ALA CB C -1.805 -0.460 3.647 1.00 . A A . 62 ALA CB 1 1
9 8517 1 1 62 ALA H H 0.067 -2.300 4.249 1.00 . A A . 62 ALA H 1 1
9 8518 1 1 62 ALA HA H -0.083 0.113 2.500 1.00 . A A . 62 ALA HA 1 1
9 8519 1 1 62 ALA HB1 H -2.265 -0.698 2.700 1.00 . A A . 62 ALA HB1 1 1
9 8520 1 1 62 ALA HB2 H -2.207 0.472 4.017 1.00 . A A . 62 ALA HB2 1 1
9 8521 1 1 62 ALA HB3 H -2.013 -1.248 4.357 1.00 . A A . 62 ALA HB3 1 1
9 8522 1 1 62 ALA N N 0.344 -1.672 3.548 1.00 . A A . 62 ALA N 1 1
9 8523 1 1 62 ALA O O 0.817 1.621 4.311 1.00 . A A . 62 ALA O 1 1
9 8524 1 1 63 ASP C C 2.206 0.754 7.000 1.00 . A A . 63 ASP C 1 1
9 8525 1 1 63 ASP CA C 0.695 0.959 6.920 1.00 . A A . 63 ASP CA 1 1
9 8526 1 1 63 ASP CB C 0.050 0.509 8.233 1.00 . A A . 63 ASP CB 1 1
9 8527 1 1 63 ASP CG C -1.448 0.824 8.206 1.00 . A A . 63 ASP CG 1 1
9 8528 1 1 63 ASP H H -0.281 -0.714 5.980 1.00 . A A . 63 ASP H 1 1
9 8529 1 1 63 ASP HA H 0.480 2.004 6.747 1.00 . A A . 63 ASP HA 1 1
9 8530 1 1 63 ASP HB2 H 0.192 -0.554 8.357 1.00 . A A . 63 ASP HB2 1 1
9 8531 1 1 63 ASP HB3 H 0.509 1.033 9.059 1.00 . A A . 63 ASP HB3 1 1
9 8532 1 1 63 ASP N N 0.157 0.143 5.797 1.00 . A A . 63 ASP N 1 1
9 8533 1 1 63 ASP O O 2.753 -0.127 6.370 1.00 . A A . 63 ASP O 1 1
9 8534 1 1 63 ASP OD1 O -1.798 1.964 8.464 1.00 . A A . 63 ASP OD1 1 1
9 8535 1 1 63 ASP OD2 O -2.217 -0.080 7.927 1.00 . A A . 63 ASP OD2 1 1
9 8536 1 1 64 CYS C C 4.712 0.266 8.802 1.00 . A A . 64 CYS C 1 1
9 8537 1 1 64 CYS CA C 4.369 1.418 7.861 1.00 . A A . 64 CYS CA 1 1
9 8538 1 1 64 CYS CB C 4.980 2.714 8.405 1.00 . A A . 64 CYS CB 1 1
9 8539 1 1 64 CYS H H 2.431 2.279 8.253 1.00 . A A . 64 CYS H 1 1
9 8540 1 1 64 CYS HA H 4.776 1.211 6.887 1.00 . A A . 64 CYS HA 1 1
9 8541 1 1 64 CYS HB2 H 4.890 3.490 7.673 1.00 . A A . 64 CYS HB2 1 1
9 8542 1 1 64 CYS HB3 H 4.453 3.013 9.291 1.00 . A A . 64 CYS HB3 1 1
9 8543 1 1 64 CYS N N 2.888 1.566 7.758 1.00 . A A . 64 CYS N 1 1
9 8544 1 1 64 CYS O O 4.446 0.334 9.986 1.00 . A A . 64 CYS O 1 1
9 8545 1 1 64 CYS SG S 6.731 2.450 8.803 1.00 . A A . 64 CYS SG 1 1
9 8546 1 1 65 PRO C C 7.004 -1.611 9.803 1.00 . A A . 65 PRO C 1 1
9 8547 1 1 65 PRO CA C 5.730 -1.927 9.015 1.00 . A A . 65 PRO CA 1 1
9 8548 1 1 65 PRO CB C 5.997 -2.978 7.939 1.00 . A A . 65 PRO CB 1 1
9 8549 1 1 65 PRO CD C 5.633 -0.828 6.801 1.00 . A A . 65 PRO CD 1 1
9 8550 1 1 65 PRO CG C 6.254 -2.218 6.623 1.00 . A A . 65 PRO CG 1 1
9 8551 1 1 65 PRO HA H 4.942 -2.259 9.671 1.00 . A A . 65 PRO HA 1 1
9 8552 1 1 65 PRO HB2 H 6.868 -3.537 8.202 1.00 . A A . 65 PRO HB2 1 1
9 8553 1 1 65 PRO HB3 H 5.147 -3.630 7.826 1.00 . A A . 65 PRO HB3 1 1
9 8554 1 1 65 PRO HD2 H 6.343 -0.062 6.527 1.00 . A A . 65 PRO HD2 1 1
9 8555 1 1 65 PRO HD3 H 4.733 -0.740 6.217 1.00 . A A . 65 PRO HD3 1 1
9 8556 1 1 65 PRO HG2 H 7.317 -2.132 6.447 1.00 . A A . 65 PRO HG2 1 1
9 8557 1 1 65 PRO HG3 H 5.779 -2.727 5.800 1.00 . A A . 65 PRO HG3 1 1
9 8558 1 1 65 PRO N N 5.313 -0.752 8.246 1.00 . A A . 65 PRO N 1 1
9 8559 1 1 65 PRO O O 7.394 -0.467 9.930 1.00 . A A . 65 PRO O 1 1
9 8560 1 1 66 ARG C C 10.041 -3.211 10.557 1.00 . A A . 66 ARG C 1 1
9 8561 1 1 66 ARG CA C 8.903 -2.347 11.106 1.00 . A A . 66 ARG CA 1 1
9 8562 1 1 66 ARG CB C 8.671 -2.681 12.580 1.00 . A A . 66 ARG CB 1 1
9 8563 1 1 66 ARG CD C 7.215 -1.226 13.996 1.00 . A A . 66 ARG CD 1 1
9 8564 1 1 66 ARG CG C 8.610 -1.385 13.391 1.00 . A A . 66 ARG CG 1 1
9 8565 1 1 66 ARG CZ C 7.871 0.869 15.020 1.00 . A A . 66 ARG CZ 1 1
9 8566 1 1 66 ARG H H 7.330 -3.525 10.220 1.00 . A A . 66 ARG H 1 1
9 8567 1 1 66 ARG HA H 9.169 -1.304 11.012 1.00 . A A . 66 ARG HA 1 1
9 8568 1 1 66 ARG HB2 H 7.738 -3.217 12.685 1.00 . A A . 66 ARG HB2 1 1
9 8569 1 1 66 ARG HB3 H 9.482 -3.293 12.942 1.00 . A A . 66 ARG HB3 1 1
9 8570 1 1 66 ARG HD2 H 6.541 -0.834 13.249 1.00 . A A . 66 ARG HD2 1 1
9 8571 1 1 66 ARG HD3 H 6.857 -2.187 14.334 1.00 . A A . 66 ARG HD3 1 1
9 8572 1 1 66 ARG HE H 6.877 -0.537 16.008 1.00 . A A . 66 ARG HE 1 1
9 8573 1 1 66 ARG HG2 H 9.345 -1.422 14.182 1.00 . A A . 66 ARG HG2 1 1
9 8574 1 1 66 ARG HG3 H 8.818 -0.545 12.745 1.00 . A A . 66 ARG HG3 1 1
9 8575 1 1 66 ARG HH11 H 6.523 1.587 13.725 1.00 . A A . 66 ARG HH11 1 1
9 8576 1 1 66 ARG HH12 H 7.818 2.663 14.131 1.00 . A A . 66 ARG HH12 1 1
9 8577 1 1 66 ARG HH21 H 9.358 0.421 16.283 1.00 . A A . 66 ARG HH21 1 1
9 8578 1 1 66 ARG HH22 H 9.425 2.002 15.578 1.00 . A A . 66 ARG HH22 1 1
9 8579 1 1 66 ARG N N 7.657 -2.608 10.332 1.00 . A A . 66 ARG N 1 1
9 8580 1 1 66 ARG NE N 7.279 -0.286 15.151 1.00 . A A . 66 ARG NE 1 1
9 8581 1 1 66 ARG NH1 N 7.365 1.778 14.230 1.00 . A A . 66 ARG NH1 1 1
9 8582 1 1 66 ARG NH2 N 8.970 1.116 15.679 1.00 . A A . 66 ARG NH2 1 1
9 8583 1 1 66 ARG O O 9.828 -4.104 9.761 1.00 . A A . 66 ARG O 1 1
9 8584 1 1 67 TYR C C 13.035 -4.512 11.643 1.00 . A A . 67 TYR C 1 1
9 8585 1 1 67 TYR CA C 12.402 -3.750 10.477 1.00 . A A . 67 TYR CA 1 1
9 8586 1 1 67 TYR CB C 13.441 -2.810 9.860 1.00 . A A . 67 TYR CB 1 1
9 8587 1 1 67 TYR CD1 C 12.500 -3.522 7.629 1.00 . A A . 67 TYR CD1 1 1
9 8588 1 1 67 TYR CD2 C 14.868 -3.023 7.795 1.00 . A A . 67 TYR CD2 1 1
9 8589 1 1 67 TYR CE1 C 12.658 -3.814 6.269 1.00 . A A . 67 TYR CE1 1 1
9 8590 1 1 67 TYR CE2 C 15.025 -3.313 6.435 1.00 . A A . 67 TYR CE2 1 1
9 8591 1 1 67 TYR CG C 13.607 -3.127 8.393 1.00 . A A . 67 TYR CG 1 1
9 8592 1 1 67 TYR CZ C 13.921 -3.709 5.672 1.00 . A A . 67 TYR CZ 1 1
9 8593 1 1 67 TYR H H 11.397 -2.222 11.616 1.00 . A A . 67 TYR H 1 1
9 8594 1 1 67 TYR HA H 12.060 -4.451 9.731 1.00 . A A . 67 TYR HA 1 1
9 8595 1 1 67 TYR HB2 H 13.113 -1.789 9.973 1.00 . A A . 67 TYR HB2 1 1
9 8596 1 1 67 TYR HB3 H 14.387 -2.943 10.364 1.00 . A A . 67 TYR HB3 1 1
9 8597 1 1 67 TYR HD1 H 11.527 -3.604 8.090 1.00 . A A . 67 TYR HD1 1 1
9 8598 1 1 67 TYR HD2 H 15.721 -2.719 8.384 1.00 . A A . 67 TYR HD2 1 1
9 8599 1 1 67 TYR HE1 H 11.805 -4.119 5.680 1.00 . A A . 67 TYR HE1 1 1
9 8600 1 1 67 TYR HE2 H 15.998 -3.233 5.975 1.00 . A A . 67 TYR HE2 1 1
9 8601 1 1 67 TYR HH H 15.006 -4.171 4.171 1.00 . A A . 67 TYR HH 1 1
9 8602 1 1 67 TYR N N 11.249 -2.948 10.975 1.00 . A A . 67 TYR N 1 1
9 8603 1 1 67 TYR O O 14.241 -4.620 11.745 1.00 . A A . 67 TYR O 1 1
9 8604 1 1 67 TYR OH O 14.076 -3.995 4.331 1.00 . A A . 67 TYR OH 1 1
9 8605 1 1 68 HIS C C 11.642 -6.315 14.549 1.00 . A A . 68 HIS C 1 1
9 8606 1 1 68 HIS CA C 12.789 -5.795 13.682 1.00 . A A . 68 HIS CA 1 1
9 8607 1 1 68 HIS CB C 13.680 -4.868 14.514 1.00 . A A . 68 HIS CB 1 1
9 8608 1 1 68 HIS CD2 C 15.119 -5.283 16.673 1.00 . A A . 68 HIS CD2 1 1
9 8609 1 1 68 HIS CE1 C 15.067 -7.449 16.676 1.00 . A A . 68 HIS CE1 1 1
9 8610 1 1 68 HIS CG C 14.377 -5.664 15.582 1.00 . A A . 68 HIS CG 1 1
9 8611 1 1 68 HIS H H 11.262 -4.943 12.425 1.00 . A A . 68 HIS H 1 1
9 8612 1 1 68 HIS HA H 13.374 -6.629 13.323 1.00 . A A . 68 HIS HA 1 1
9 8613 1 1 68 HIS HB2 H 14.415 -4.406 13.871 1.00 . A A . 68 HIS HB2 1 1
9 8614 1 1 68 HIS HB3 H 13.071 -4.104 14.974 1.00 . A A . 68 HIS HB3 1 1
9 8615 1 1 68 HIS HD1 H 13.911 -7.634 14.956 1.00 . A A . 68 HIS HD1 1 1
9 8616 1 1 68 HIS HD2 H 15.334 -4.262 16.953 1.00 . A A . 68 HIS HD2 1 1
9 8617 1 1 68 HIS HE1 H 15.225 -8.482 16.950 1.00 . A A . 68 HIS HE1 1 1
9 8618 1 1 68 HIS N N 12.231 -5.042 12.525 1.00 . A A . 68 HIS N 1 1
9 8619 1 1 68 HIS ND1 N 14.357 -7.050 15.604 1.00 . A A . 68 HIS ND1 1 1
9 8620 1 1 68 HIS NE2 N 15.553 -6.412 17.362 1.00 . A A . 68 HIS NE2 1 1
9 8621 1 1 68 HIS O O 10.502 -6.024 14.225 1.00 . A A . 68 HIS O 1 1
9 8622 1 1 68 HIS OXT O 11.921 -6.993 15.524 1.00 . A A . 68 HIS OXT 1 1
10 8623 1 1 1 GLY C C -10.029 -8.482 10.195 1.00 . A A . 1 GLY C 1 1
10 8624 1 1 1 GLY CA C -9.900 -9.963 9.832 1.00 . A A . 1 GLY CA 1 1
10 8625 1 1 1 GLY H1 H -8.253 -9.248 8.777 1.00 . A A . 1 GLY H1 1 1
10 8626 1 1 1 GLY H2 H -8.894 -10.697 8.162 1.00 . A A . 1 GLY H2 1 1
10 8627 1 1 1 GLY H3 H -7.972 -10.710 9.589 1.00 . A A . 1 GLY H3 1 1
10 8628 1 1 1 GLY HA2 H -10.759 -10.268 9.252 1.00 . A A . 1 GLY HA2 1 1
10 8629 1 1 1 GLY HA3 H -9.848 -10.553 10.734 1.00 . A A . 1 GLY HA3 1 1
10 8630 1 1 1 GLY N N -8.662 -10.170 9.029 1.00 . A A . 1 GLY N 1 1
10 8631 1 1 1 GLY O O -10.234 -8.131 11.340 1.00 . A A . 1 GLY O 1 1
10 8632 1 1 2 LYS C C -11.357 -5.625 8.989 1.00 . A A . 2 LYS C 1 1
10 8633 1 1 2 LYS CA C -10.022 -6.155 9.521 1.00 . A A . 2 LYS CA 1 1
10 8634 1 1 2 LYS CB C -8.869 -5.413 8.842 1.00 . A A . 2 LYS CB 1 1
10 8635 1 1 2 LYS CD C -7.097 -4.881 10.521 1.00 . A A . 2 LYS CD 1 1
10 8636 1 1 2 LYS CE C -7.539 -5.913 11.561 1.00 . A A . 2 LYS CE 1 1
10 8637 1 1 2 LYS CG C -8.324 -4.339 9.786 1.00 . A A . 2 LYS CG 1 1
10 8638 1 1 2 LYS H H -9.743 -7.917 8.314 1.00 . A A . 2 LYS H 1 1
10 8639 1 1 2 LYS HA H -9.973 -5.998 10.589 1.00 . A A . 2 LYS HA 1 1
10 8640 1 1 2 LYS HB2 H -8.082 -6.115 8.603 1.00 . A A . 2 LYS HB2 1 1
10 8641 1 1 2 LYS HB3 H -9.224 -4.947 7.937 1.00 . A A . 2 LYS HB3 1 1
10 8642 1 1 2 LYS HD2 H -6.428 -5.345 9.811 1.00 . A A . 2 LYS HD2 1 1
10 8643 1 1 2 LYS HD3 H -6.587 -4.068 11.018 1.00 . A A . 2 LYS HD3 1 1
10 8644 1 1 2 LYS HE2 H -8.531 -5.668 11.911 1.00 . A A . 2 LYS HE2 1 1
10 8645 1 1 2 LYS HE3 H -7.548 -6.894 11.110 1.00 . A A . 2 LYS HE3 1 1
10 8646 1 1 2 LYS HG2 H -8.046 -3.465 9.215 1.00 . A A . 2 LYS HG2 1 1
10 8647 1 1 2 LYS HG3 H -9.084 -4.072 10.505 1.00 . A A . 2 LYS HG3 1 1
10 8648 1 1 2 LYS HZ1 H -7.044 -6.329 13.540 1.00 . A A . 2 LYS HZ1 1 1
10 8649 1 1 2 LYS HZ2 H -6.321 -4.919 12.926 1.00 . A A . 2 LYS HZ2 1 1
10 8650 1 1 2 LYS HZ3 H -5.739 -6.448 12.462 1.00 . A A . 2 LYS HZ3 1 1
10 8651 1 1 2 LYS N N -9.909 -7.612 9.230 1.00 . A A . 2 LYS N 1 1
10 8652 1 1 2 LYS NZ N -6.589 -5.901 12.708 1.00 . A A . 2 LYS NZ 1 1
10 8653 1 1 2 LYS O O -11.823 -6.031 7.943 1.00 . A A . 2 LYS O 1 1
10 8654 1 1 3 GLU C C -13.098 -2.685 8.884 1.00 . A A . 3 GLU C 1 1
10 8655 1 1 3 GLU CA C -13.276 -4.162 9.237 1.00 . A A . 3 GLU CA 1 1
10 8656 1 1 3 GLU CB C -14.318 -4.302 10.348 1.00 . A A . 3 GLU CB 1 1
10 8657 1 1 3 GLU CD C -15.616 -6.419 10.063 1.00 . A A . 3 GLU CD 1 1
10 8658 1 1 3 GLU CG C -15.597 -4.916 9.777 1.00 . A A . 3 GLU CG 1 1
10 8659 1 1 3 GLU H H -11.579 -4.407 10.543 1.00 . A A . 3 GLU H 1 1
10 8660 1 1 3 GLU HA H -13.607 -4.702 8.361 1.00 . A A . 3 GLU HA 1 1
10 8661 1 1 3 GLU HB2 H -13.929 -4.941 11.129 1.00 . A A . 3 GLU HB2 1 1
10 8662 1 1 3 GLU HB3 H -14.541 -3.328 10.757 1.00 . A A . 3 GLU HB3 1 1
10 8663 1 1 3 GLU HG2 H -16.457 -4.450 10.238 1.00 . A A . 3 GLU HG2 1 1
10 8664 1 1 3 GLU HG3 H -15.630 -4.754 8.710 1.00 . A A . 3 GLU HG3 1 1
10 8665 1 1 3 GLU N N -11.972 -4.720 9.701 1.00 . A A . 3 GLU N 1 1
10 8666 1 1 3 GLU O O -13.959 -2.073 8.287 1.00 . A A . 3 GLU O 1 1
10 8667 1 1 3 GLU OE1 O -14.576 -7.042 9.929 1.00 . A A . 3 GLU OE1 1 1
10 8668 1 1 3 GLU OE2 O -16.672 -6.922 10.410 1.00 . A A . 3 GLU OE2 1 1
10 8669 1 1 4 CYS C C -10.379 -0.549 8.253 1.00 . A A . 4 CYS C 1 1
10 8670 1 1 4 CYS CA C -11.743 -0.674 8.932 1.00 . A A . 4 CYS CA 1 1
10 8671 1 1 4 CYS CB C -11.759 0.142 10.227 1.00 . A A . 4 CYS CB 1 1
10 8672 1 1 4 CYS H H -11.305 -2.627 9.727 1.00 . A A . 4 CYS H 1 1
10 8673 1 1 4 CYS HA H -12.511 -0.313 8.260 1.00 . A A . 4 CYS HA 1 1
10 8674 1 1 4 CYS HB2 H -11.132 -0.342 10.960 1.00 . A A . 4 CYS HB2 1 1
10 8675 1 1 4 CYS HB3 H -11.379 1.134 10.036 1.00 . A A . 4 CYS HB3 1 1
10 8676 1 1 4 CYS N N -11.987 -2.110 9.248 1.00 . A A . 4 CYS N 1 1
10 8677 1 1 4 CYS O O -9.357 -0.432 8.898 1.00 . A A . 4 CYS O 1 1
10 8678 1 1 4 CYS SG S -13.455 0.253 10.870 1.00 . A A . 4 CYS SG 1 1
10 8679 1 1 5 ASP C C -8.537 0.949 6.299 1.00 . A A . 5 ASP C 1 1
10 8680 1 1 5 ASP CA C -9.077 -0.481 6.206 1.00 . A A . 5 ASP CA 1 1
10 8681 1 1 5 ASP CB C -9.314 -0.846 4.739 1.00 . A A . 5 ASP CB 1 1
10 8682 1 1 5 ASP CG C -7.990 -0.785 3.974 1.00 . A A . 5 ASP CG 1 1
10 8683 1 1 5 ASP H H -11.205 -0.685 6.457 1.00 . A A . 5 ASP H 1 1
10 8684 1 1 5 ASP HA H -8.358 -1.165 6.634 1.00 . A A . 5 ASP HA 1 1
10 8685 1 1 5 ASP HB2 H -9.721 -1.845 4.678 1.00 . A A . 5 ASP HB2 1 1
10 8686 1 1 5 ASP HB3 H -10.013 -0.147 4.301 1.00 . A A . 5 ASP HB3 1 1
10 8687 1 1 5 ASP N N -10.363 -0.584 6.950 1.00 . A A . 5 ASP N 1 1
10 8688 1 1 5 ASP O O -7.344 1.176 6.237 1.00 . A A . 5 ASP O 1 1
10 8689 1 1 5 ASP OD1 O -7.576 0.310 3.632 1.00 . A A . 5 ASP OD1 1 1
10 8690 1 1 5 ASP OD2 O -7.413 -1.835 3.745 1.00 . A A . 5 ASP OD2 1 1
10 8691 1 1 6 CYS C C -9.277 3.889 7.924 1.00 . A A . 6 CYS C 1 1
10 8692 1 1 6 CYS CA C -8.921 3.325 6.548 1.00 . A A . 6 CYS CA 1 1
10 8693 1 1 6 CYS CB C -9.587 4.170 5.459 1.00 . A A . 6 CYS CB 1 1
10 8694 1 1 6 CYS H H -10.357 1.717 6.499 1.00 . A A . 6 CYS H 1 1
10 8695 1 1 6 CYS HA H -7.849 3.349 6.416 1.00 . A A . 6 CYS HA 1 1
10 8696 1 1 6 CYS HB2 H -9.133 5.150 5.438 1.00 . A A . 6 CYS HB2 1 1
10 8697 1 1 6 CYS HB3 H -9.453 3.692 4.501 1.00 . A A . 6 CYS HB3 1 1
10 8698 1 1 6 CYS N N -9.398 1.916 6.451 1.00 . A A . 6 CYS N 1 1
10 8699 1 1 6 CYS O O -10.030 3.299 8.673 1.00 . A A . 6 CYS O 1 1
10 8700 1 1 6 CYS SG S -11.354 4.333 5.811 1.00 . A A . 6 CYS SG 1 1
10 8701 1 1 7 SER C C -9.844 6.914 9.410 1.00 . A A . 7 SER C 1 1
10 8702 1 1 7 SER CA C -9.044 5.624 9.599 1.00 . A A . 7 SER CA 1 1
10 8703 1 1 7 SER CB C -7.737 5.941 10.328 1.00 . A A . 7 SER CB 1 1
10 8704 1 1 7 SER H H -8.130 5.487 7.651 1.00 . A A . 7 SER H 1 1
10 8705 1 1 7 SER HA H -9.622 4.924 10.182 1.00 . A A . 7 SER HA 1 1
10 8706 1 1 7 SER HB2 H -7.376 6.907 10.022 1.00 . A A . 7 SER HB2 1 1
10 8707 1 1 7 SER HB3 H -7.914 5.945 11.396 1.00 . A A . 7 SER HB3 1 1
10 8708 1 1 7 SER HG H -6.338 5.218 9.183 1.00 . A A . 7 SER HG 1 1
10 8709 1 1 7 SER N N -8.738 5.027 8.269 1.00 . A A . 7 SER N 1 1
10 8710 1 1 7 SER O O -10.027 7.682 10.334 1.00 . A A . 7 SER O 1 1
10 8711 1 1 7 SER OG O -6.767 4.954 10.000 1.00 . A A . 7 SER OG 1 1
10 8712 1 1 8 SER C C -12.433 8.035 7.288 1.00 . A A . 8 SER C 1 1
10 8713 1 1 8 SER CA C -11.111 8.399 7.978 1.00 . A A . 8 SER CA 1 1
10 8714 1 1 8 SER CB C -10.309 9.339 7.076 1.00 . A A . 8 SER CB 1 1
10 8715 1 1 8 SER H H -10.165 6.526 7.489 1.00 . A A . 8 SER H 1 1
10 8716 1 1 8 SER HA H -11.308 8.886 8.919 1.00 . A A . 8 SER HA 1 1
10 8717 1 1 8 SER HB2 H -10.592 9.182 6.049 1.00 . A A . 8 SER HB2 1 1
10 8718 1 1 8 SER HB3 H -10.514 10.364 7.353 1.00 . A A . 8 SER HB3 1 1
10 8719 1 1 8 SER HG H -8.481 9.879 7.468 1.00 . A A . 8 SER HG 1 1
10 8720 1 1 8 SER N N -10.323 7.158 8.221 1.00 . A A . 8 SER N 1 1
10 8721 1 1 8 SER O O -12.441 7.280 6.335 1.00 . A A . 8 SER O 1 1
10 8722 1 1 8 SER OG O -8.922 9.062 7.226 1.00 . A A . 8 SER OG 1 1
10 8723 1 1 9 PRO C C -15.078 9.164 5.974 1.00 . A A . 9 PRO C 1 1
10 8724 1 1 9 PRO CA C -14.856 8.329 7.236 1.00 . A A . 9 PRO CA 1 1
10 8725 1 1 9 PRO CB C -15.798 8.778 8.358 1.00 . A A . 9 PRO CB 1 1
10 8726 1 1 9 PRO CD C -13.503 9.498 8.947 1.00 . A A . 9 PRO CD 1 1
10 8727 1 1 9 PRO CG C -14.993 9.770 9.232 1.00 . A A . 9 PRO CG 1 1
10 8728 1 1 9 PRO HA H -14.998 7.280 7.033 1.00 . A A . 9 PRO HA 1 1
10 8729 1 1 9 PRO HB2 H -16.668 9.267 7.939 1.00 . A A . 9 PRO HB2 1 1
10 8730 1 1 9 PRO HB3 H -16.098 7.930 8.953 1.00 . A A . 9 PRO HB3 1 1
10 8731 1 1 9 PRO HD2 H -12.993 10.419 8.700 1.00 . A A . 9 PRO HD2 1 1
10 8732 1 1 9 PRO HD3 H -13.036 9.021 9.796 1.00 . A A . 9 PRO HD3 1 1
10 8733 1 1 9 PRO HG2 H -15.245 10.786 8.964 1.00 . A A . 9 PRO HG2 1 1
10 8734 1 1 9 PRO HG3 H -15.202 9.597 10.276 1.00 . A A . 9 PRO HG3 1 1
10 8735 1 1 9 PRO N N -13.515 8.581 7.788 1.00 . A A . 9 PRO N 1 1
10 8736 1 1 9 PRO O O -15.630 8.697 4.998 1.00 . A A . 9 PRO O 1 1
10 8737 1 1 10 GLU C C -13.989 10.711 3.633 1.00 . A A . 10 GLU C 1 1
10 8738 1 1 10 GLU CA C -14.835 11.259 4.786 1.00 . A A . 10 GLU CA 1 1
10 8739 1 1 10 GLU CB C -14.396 12.689 5.111 1.00 . A A . 10 GLU CB 1 1
10 8740 1 1 10 GLU CD C -16.148 13.985 6.338 1.00 . A A . 10 GLU CD 1 1
10 8741 1 1 10 GLU CG C -15.590 13.635 4.958 1.00 . A A . 10 GLU CG 1 1
10 8742 1 1 10 GLU H H -14.206 10.753 6.782 1.00 . A A . 10 GLU H 1 1
10 8743 1 1 10 GLU HA H -15.876 11.257 4.499 1.00 . A A . 10 GLU HA 1 1
10 8744 1 1 10 GLU HB2 H -14.031 12.732 6.128 1.00 . A A . 10 GLU HB2 1 1
10 8745 1 1 10 GLU HB3 H -13.612 12.988 4.433 1.00 . A A . 10 GLU HB3 1 1
10 8746 1 1 10 GLU HG2 H -15.269 14.539 4.459 1.00 . A A . 10 GLU HG2 1 1
10 8747 1 1 10 GLU HG3 H -16.359 13.155 4.373 1.00 . A A . 10 GLU HG3 1 1
10 8748 1 1 10 GLU N N -14.649 10.396 5.986 1.00 . A A . 10 GLU N 1 1
10 8749 1 1 10 GLU O O -14.157 11.095 2.492 1.00 . A A . 10 GLU O 1 1
10 8750 1 1 10 GLU OE1 O -15.642 14.918 6.942 1.00 . A A . 10 GLU OE1 1 1
10 8751 1 1 10 GLU OE2 O -17.071 13.314 6.770 1.00 . A A . 10 GLU OE2 1 1
10 8752 1 1 11 ASN C C -13.141 8.549 1.807 1.00 . A A . 11 ASN C 1 1
10 8753 1 1 11 ASN CA C -12.238 9.241 2.836 1.00 . A A . 11 ASN CA 1 1
10 8754 1 1 11 ASN CB C -11.268 8.216 3.431 1.00 . A A . 11 ASN CB 1 1
10 8755 1 1 11 ASN CG C -10.458 7.572 2.303 1.00 . A A . 11 ASN CG 1 1
10 8756 1 1 11 ASN H H -12.968 9.514 4.845 1.00 . A A . 11 ASN H 1 1
10 8757 1 1 11 ASN HA H -11.678 10.033 2.366 1.00 . A A . 11 ASN HA 1 1
10 8758 1 1 11 ASN HB2 H -10.598 8.712 4.119 1.00 . A A . 11 ASN HB2 1 1
10 8759 1 1 11 ASN HB3 H -11.824 7.453 3.953 1.00 . A A . 11 ASN HB3 1 1
10 8760 1 1 11 ASN HD21 H -9.337 6.490 3.535 1.00 . A A . 11 ASN HD21 1 1
10 8761 1 1 11 ASN HD22 H -8.994 6.300 1.883 1.00 . A A . 11 ASN HD22 1 1
10 8762 1 1 11 ASN N N -13.086 9.813 3.920 1.00 . A A . 11 ASN N 1 1
10 8763 1 1 11 ASN ND2 N -9.519 6.716 2.599 1.00 . A A . 11 ASN ND2 1 1
10 8764 1 1 11 ASN O O -13.829 7.602 2.134 1.00 . A A . 11 ASN O 1 1
10 8765 1 1 11 ASN OD1 O -10.682 7.853 1.144 1.00 . A A . 11 ASN OD1 1 1
10 8766 1 1 12 PRO C C -13.299 7.206 -1.055 1.00 . A A . 12 PRO C 1 1
10 8767 1 1 12 PRO CA C -13.936 8.485 -0.500 1.00 . A A . 12 PRO CA 1 1
10 8768 1 1 12 PRO CB C -13.932 9.596 -1.552 1.00 . A A . 12 PRO CB 1 1
10 8769 1 1 12 PRO CD C -12.282 10.191 0.194 1.00 . A A . 12 PRO CD 1 1
10 8770 1 1 12 PRO CG C -12.682 10.463 -1.268 1.00 . A A . 12 PRO CG 1 1
10 8771 1 1 12 PRO HA H -14.944 8.297 -0.166 1.00 . A A . 12 PRO HA 1 1
10 8772 1 1 12 PRO HB2 H -13.873 9.167 -2.543 1.00 . A A . 12 PRO HB2 1 1
10 8773 1 1 12 PRO HB3 H -14.821 10.199 -1.461 1.00 . A A . 12 PRO HB3 1 1
10 8774 1 1 12 PRO HD2 H -11.232 9.939 0.256 1.00 . A A . 12 PRO HD2 1 1
10 8775 1 1 12 PRO HD3 H -12.505 11.045 0.813 1.00 . A A . 12 PRO HD3 1 1
10 8776 1 1 12 PRO HG2 H -11.878 10.181 -1.934 1.00 . A A . 12 PRO HG2 1 1
10 8777 1 1 12 PRO HG3 H -12.920 11.508 -1.393 1.00 . A A . 12 PRO HG3 1 1
10 8778 1 1 12 PRO N N -13.119 9.041 0.592 1.00 . A A . 12 PRO N 1 1
10 8779 1 1 12 PRO O O -13.894 6.496 -1.842 1.00 . A A . 12 PRO O 1 1
10 8780 1 1 13 CYS C C -11.805 4.480 -0.297 1.00 . A A . 13 CYS C 1 1
10 8781 1 1 13 CYS CA C -11.424 5.679 -1.168 1.00 . A A . 13 CYS CA 1 1
10 8782 1 1 13 CYS CB C -9.905 5.869 -1.132 1.00 . A A . 13 CYS CB 1 1
10 8783 1 1 13 CYS H H -11.625 7.495 -0.025 1.00 . A A . 13 CYS H 1 1
10 8784 1 1 13 CYS HA H -11.737 5.497 -2.185 1.00 . A A . 13 CYS HA 1 1
10 8785 1 1 13 CYS HB2 H -9.664 6.719 -0.510 1.00 . A A . 13 CYS HB2 1 1
10 8786 1 1 13 CYS HB3 H -9.441 4.983 -0.725 1.00 . A A . 13 CYS HB3 1 1
10 8787 1 1 13 CYS N N -12.093 6.908 -0.656 1.00 . A A . 13 CYS N 1 1
10 8788 1 1 13 CYS O O -11.584 3.343 -0.665 1.00 . A A . 13 CYS O 1 1
10 8789 1 1 13 CYS SG S -9.293 6.155 -2.812 1.00 . A A . 13 CYS SG 1 1
10 8790 1 1 14 CYS C C -14.197 3.766 2.222 1.00 . A A . 14 CYS C 1 1
10 8791 1 1 14 CYS CA C -12.760 3.581 1.735 1.00 . A A . 14 CYS CA 1 1
10 8792 1 1 14 CYS CB C -11.812 3.523 2.935 1.00 . A A . 14 CYS CB 1 1
10 8793 1 1 14 CYS H H -12.544 5.641 1.136 1.00 . A A . 14 CYS H 1 1
10 8794 1 1 14 CYS HA H -12.690 2.658 1.179 1.00 . A A . 14 CYS HA 1 1
10 8795 1 1 14 CYS HB2 H -11.961 2.594 3.465 1.00 . A A . 14 CYS HB2 1 1
10 8796 1 1 14 CYS HB3 H -10.791 3.581 2.590 1.00 . A A . 14 CYS HB3 1 1
10 8797 1 1 14 CYS N N -12.374 4.719 0.852 1.00 . A A . 14 CYS N 1 1
10 8798 1 1 14 CYS O O -14.580 4.828 2.673 1.00 . A A . 14 CYS O 1 1
10 8799 1 1 14 CYS SG S -12.152 4.910 4.049 1.00 . A A . 14 CYS SG 1 1
10 8800 1 1 15 ASP C C -16.421 3.367 4.039 1.00 . A A . 15 ASP C 1 1
10 8801 1 1 15 ASP CA C -16.403 2.843 2.605 1.00 . A A . 15 ASP CA 1 1
10 8802 1 1 15 ASP CB C -17.058 1.463 2.563 1.00 . A A . 15 ASP CB 1 1
10 8803 1 1 15 ASP CG C -18.576 1.621 2.469 1.00 . A A . 15 ASP CG 1 1
10 8804 1 1 15 ASP H H -14.658 1.889 1.779 1.00 . A A . 15 ASP H 1 1
10 8805 1 1 15 ASP HA H -16.944 3.522 1.963 1.00 . A A . 15 ASP HA 1 1
10 8806 1 1 15 ASP HB2 H -16.698 0.919 1.700 1.00 . A A . 15 ASP HB2 1 1
10 8807 1 1 15 ASP HB3 H -16.808 0.920 3.462 1.00 . A A . 15 ASP HB3 1 1
10 8808 1 1 15 ASP N N -14.992 2.735 2.142 1.00 . A A . 15 ASP N 1 1
10 8809 1 1 15 ASP O O -15.850 2.771 4.931 1.00 . A A . 15 ASP O 1 1
10 8810 1 1 15 ASP OD1 O -19.098 2.522 3.106 1.00 . A A . 15 ASP OD1 1 1
10 8811 1 1 15 ASP OD2 O -19.191 0.839 1.764 1.00 . A A . 15 ASP OD2 1 1
10 8812 1 1 16 ALA C C -17.891 4.068 6.555 1.00 . A A . 16 ALA C 1 1
10 8813 1 1 16 ALA CA C -17.127 5.032 5.647 1.00 . A A . 16 ALA CA 1 1
10 8814 1 1 16 ALA CB C -17.840 6.386 5.617 1.00 . A A . 16 ALA CB 1 1
10 8815 1 1 16 ALA H H -17.525 4.937 3.534 1.00 . A A . 16 ALA H 1 1
10 8816 1 1 16 ALA HA H -16.123 5.162 6.023 1.00 . A A . 16 ALA HA 1 1
10 8817 1 1 16 ALA HB1 H -17.313 7.086 6.247 1.00 . A A . 16 ALA HB1 1 1
10 8818 1 1 16 ALA HB2 H -18.851 6.268 5.978 1.00 . A A . 16 ALA HB2 1 1
10 8819 1 1 16 ALA HB3 H -17.862 6.758 4.604 1.00 . A A . 16 ALA HB3 1 1
10 8820 1 1 16 ALA N N -17.072 4.473 4.269 1.00 . A A . 16 ALA N 1 1
10 8821 1 1 16 ALA O O -17.550 3.880 7.706 1.00 . A A . 16 ALA O 1 1
10 8822 1 1 17 ALA C C -18.820 1.304 7.248 1.00 . A A . 17 ALA C 1 1
10 8823 1 1 17 ALA CA C -19.705 2.495 6.877 1.00 . A A . 17 ALA CA 1 1
10 8824 1 1 17 ALA CB C -20.917 2.005 6.083 1.00 . A A . 17 ALA CB 1 1
10 8825 1 1 17 ALA H H -19.179 3.614 5.113 1.00 . A A . 17 ALA H 1 1
10 8826 1 1 17 ALA HA H -20.040 2.990 7.777 1.00 . A A . 17 ALA HA 1 1
10 8827 1 1 17 ALA HB1 H -20.610 1.747 5.079 1.00 . A A . 17 ALA HB1 1 1
10 8828 1 1 17 ALA HB2 H -21.660 2.786 6.042 1.00 . A A . 17 ALA HB2 1 1
10 8829 1 1 17 ALA HB3 H -21.336 1.134 6.566 1.00 . A A . 17 ALA HB3 1 1
10 8830 1 1 17 ALA N N -18.923 3.451 6.045 1.00 . A A . 17 ALA N 1 1
10 8831 1 1 17 ALA O O -18.589 1.026 8.408 1.00 . A A . 17 ALA O 1 1
10 8832 1 1 18 THR C C -15.989 -0.106 6.655 1.00 . A A . 18 THR C 1 1
10 8833 1 1 18 THR CA C -17.443 -0.573 6.569 1.00 . A A . 18 THR CA 1 1
10 8834 1 1 18 THR CB C -17.573 -1.618 5.455 1.00 . A A . 18 THR CB 1 1
10 8835 1 1 18 THR CG2 C -18.951 -1.510 4.797 1.00 . A A . 18 THR CG2 1 1
10 8836 1 1 18 THR H H -18.513 0.840 5.341 1.00 . A A . 18 THR H 1 1
10 8837 1 1 18 THR HA H -17.737 -1.010 7.511 1.00 . A A . 18 THR HA 1 1
10 8838 1 1 18 THR HB H -17.457 -2.604 5.874 1.00 . A A . 18 THR HB 1 1
10 8839 1 1 18 THR HG1 H -16.714 -2.000 3.753 1.00 . A A . 18 THR HG1 1 1
10 8840 1 1 18 THR HG21 H -19.171 -2.427 4.271 1.00 . A A . 18 THR HG21 1 1
10 8841 1 1 18 THR HG22 H -18.954 -0.685 4.100 1.00 . A A . 18 THR HG22 1 1
10 8842 1 1 18 THR HG23 H -19.701 -1.342 5.557 1.00 . A A . 18 THR HG23 1 1
10 8843 1 1 18 THR N N -18.318 0.598 6.271 1.00 . A A . 18 THR N 1 1
10 8844 1 1 18 THR O O -15.074 -0.903 6.631 1.00 . A A . 18 THR O 1 1
10 8845 1 1 18 THR OG1 O -16.563 -1.395 4.482 1.00 . A A . 18 THR OG1 1 1
10 8846 1 1 19 CYS C C -13.417 0.892 6.023 1.00 . A A . 19 CYS C 1 1
10 8847 1 1 19 CYS CA C -14.389 1.741 6.836 1.00 . A A . 19 CYS CA 1 1
10 8848 1 1 19 CYS CB C -13.906 1.774 8.290 1.00 . A A . 19 CYS CB 1 1
10 8849 1 1 19 CYS H H -16.543 1.796 6.764 1.00 . A A . 19 CYS H 1 1
10 8850 1 1 19 CYS HA H -14.389 2.747 6.443 1.00 . A A . 19 CYS HA 1 1
10 8851 1 1 19 CYS HB2 H -12.834 1.674 8.302 1.00 . A A . 19 CYS HB2 1 1
10 8852 1 1 19 CYS HB3 H -14.178 2.712 8.734 1.00 . A A . 19 CYS HB3 1 1
10 8853 1 1 19 CYS N N -15.777 1.185 6.751 1.00 . A A . 19 CYS N 1 1
10 8854 1 1 19 CYS O O -12.271 0.742 6.386 1.00 . A A . 19 CYS O 1 1
10 8855 1 1 19 CYS SG S -14.642 0.419 9.238 1.00 . A A . 19 CYS SG 1 1
10 8856 1 1 20 LYS C C -12.910 -0.025 2.675 1.00 . A A . 20 LYS C 1 1
10 8857 1 1 20 LYS CA C -12.923 -0.510 4.127 1.00 . A A . 20 LYS CA 1 1
10 8858 1 1 20 LYS CB C -13.374 -1.971 4.179 1.00 . A A . 20 LYS CB 1 1
10 8859 1 1 20 LYS CD C -14.379 -3.427 5.941 1.00 . A A . 20 LYS CD 1 1
10 8860 1 1 20 LYS CE C -14.297 -4.707 5.106 1.00 . A A . 20 LYS CE 1 1
10 8861 1 1 20 LYS CG C -13.196 -2.519 5.597 1.00 . A A . 20 LYS CG 1 1
10 8862 1 1 20 LYS H H -14.783 0.457 4.650 1.00 . A A . 20 LYS H 1 1
10 8863 1 1 20 LYS HA H -11.928 -0.431 4.537 1.00 . A A . 20 LYS HA 1 1
10 8864 1 1 20 LYS HB2 H -14.414 -2.033 3.898 1.00 . A A . 20 LYS HB2 1 1
10 8865 1 1 20 LYS HB3 H -12.777 -2.553 3.493 1.00 . A A . 20 LYS HB3 1 1
10 8866 1 1 20 LYS HD2 H -14.346 -3.680 6.991 1.00 . A A . 20 LYS HD2 1 1
10 8867 1 1 20 LYS HD3 H -15.301 -2.915 5.721 1.00 . A A . 20 LYS HD3 1 1
10 8868 1 1 20 LYS HE2 H -13.578 -4.574 4.312 1.00 . A A . 20 LYS HE2 1 1
10 8869 1 1 20 LYS HE3 H -13.988 -5.529 5.736 1.00 . A A . 20 LYS HE3 1 1
10 8870 1 1 20 LYS HG2 H -12.278 -3.085 5.653 1.00 . A A . 20 LYS HG2 1 1
10 8871 1 1 20 LYS HG3 H -13.157 -1.700 6.300 1.00 . A A . 20 LYS HG3 1 1
10 8872 1 1 20 LYS HZ1 H -16.378 -4.634 5.149 1.00 . A A . 20 LYS HZ1 1 1
10 8873 1 1 20 LYS HZ2 H -15.748 -6.035 4.421 1.00 . A A . 20 LYS HZ2 1 1
10 8874 1 1 20 LYS HZ3 H -15.715 -4.553 3.589 1.00 . A A . 20 LYS HZ3 1 1
10 8875 1 1 20 LYS N N -13.853 0.330 4.934 1.00 . A A . 20 LYS N 1 1
10 8876 1 1 20 LYS NZ N -15.635 -5.005 4.523 1.00 . A A . 20 LYS NZ 1 1
10 8877 1 1 20 LYS O O -13.838 0.603 2.209 1.00 . A A . 20 LYS O 1 1
10 8878 1 1 21 LEU C C -13.049 -0.209 -0.206 1.00 . A A . 21 LEU C 1 1
10 8879 1 1 21 LEU CA C -11.759 0.135 0.541 1.00 . A A . 21 LEU CA 1 1
10 8880 1 1 21 LEU CB C -10.583 -0.574 -0.130 1.00 . A A . 21 LEU CB 1 1
10 8881 1 1 21 LEU CD1 C -8.206 -0.740 0.615 1.00 . A A . 21 LEU CD1 1 1
10 8882 1 1 21 LEU CD2 C -8.845 0.879 -1.177 1.00 . A A . 21 LEU CD2 1 1
10 8883 1 1 21 LEU CG C -9.298 0.214 0.124 1.00 . A A . 21 LEU CG 1 1
10 8884 1 1 21 LEU H H -11.117 -0.814 2.365 1.00 . A A . 21 LEU H 1 1
10 8885 1 1 21 LEU HA H -11.599 1.203 0.509 1.00 . A A . 21 LEU HA 1 1
10 8886 1 1 21 LEU HB2 H -10.482 -1.570 0.277 1.00 . A A . 21 LEU HB2 1 1
10 8887 1 1 21 LEU HB3 H -10.760 -0.636 -1.193 1.00 . A A . 21 LEU HB3 1 1
10 8888 1 1 21 LEU HD11 H -8.662 -1.620 1.042 1.00 . A A . 21 LEU HD11 1 1
10 8889 1 1 21 LEU HD12 H -7.607 -0.245 1.367 1.00 . A A . 21 LEU HD12 1 1
10 8890 1 1 21 LEU HD13 H -7.578 -1.026 -0.214 1.00 . A A . 21 LEU HD13 1 1
10 8891 1 1 21 LEU HD21 H -7.845 0.552 -1.418 1.00 . A A . 21 LEU HD21 1 1
10 8892 1 1 21 LEU HD22 H -8.854 1.952 -1.054 1.00 . A A . 21 LEU HD22 1 1
10 8893 1 1 21 LEU HD23 H -9.517 0.602 -1.975 1.00 . A A . 21 LEU HD23 1 1
10 8894 1 1 21 LEU HG H -9.480 0.970 0.874 1.00 . A A . 21 LEU HG 1 1
10 8895 1 1 21 LEU N N -11.855 -0.309 1.962 1.00 . A A . 21 LEU N 1 1
10 8896 1 1 21 LEU O O -13.396 -1.361 -0.369 1.00 . A A . 21 LEU O 1 1
10 8897 1 1 22 ARG C C -14.722 0.286 -2.911 1.00 . A A . 22 ARG C 1 1
10 8898 1 1 22 ARG CA C -15.017 0.519 -1.416 1.00 . A A . 22 ARG CA 1 1
10 8899 1 1 22 ARG CB C -15.979 1.704 -1.257 1.00 . A A . 22 ARG CB 1 1
10 8900 1 1 22 ARG CD C -17.331 2.447 -3.223 1.00 . A A . 22 ARG CD 1 1
10 8901 1 1 22 ARG CG C -17.248 1.444 -2.072 1.00 . A A . 22 ARG CG 1 1
10 8902 1 1 22 ARG CZ C -17.775 2.372 -5.605 1.00 . A A . 22 ARG CZ 1 1
10 8903 1 1 22 ARG H H -13.456 1.707 -0.530 1.00 . A A . 22 ARG H 1 1
10 8904 1 1 22 ARG HA H -15.484 -0.368 -1.010 1.00 . A A . 22 ARG HA 1 1
10 8905 1 1 22 ARG HB2 H -16.238 1.816 -0.214 1.00 . A A . 22 ARG HB2 1 1
10 8906 1 1 22 ARG HB3 H -15.507 2.606 -1.609 1.00 . A A . 22 ARG HB3 1 1
10 8907 1 1 22 ARG HD2 H -18.171 3.108 -3.064 1.00 . A A . 22 ARG HD2 1 1
10 8908 1 1 22 ARG HD3 H -16.421 3.026 -3.264 1.00 . A A . 22 ARG HD3 1 1
10 8909 1 1 22 ARG HE H -17.436 0.737 -4.530 1.00 . A A . 22 ARG HE 1 1
10 8910 1 1 22 ARG HG2 H -17.220 0.440 -2.469 1.00 . A A . 22 ARG HG2 1 1
10 8911 1 1 22 ARG HG3 H -18.112 1.556 -1.435 1.00 . A A . 22 ARG HG3 1 1
10 8912 1 1 22 ARG HH11 H -16.065 3.413 -5.573 1.00 . A A . 22 ARG HH11 1 1
10 8913 1 1 22 ARG HH12 H -17.124 3.751 -6.901 1.00 . A A . 22 ARG HH12 1 1
10 8914 1 1 22 ARG HH21 H -19.547 1.487 -5.893 1.00 . A A . 22 ARG HH21 1 1
10 8915 1 1 22 ARG HH22 H -19.093 2.660 -7.084 1.00 . A A . 22 ARG HH22 1 1
10 8916 1 1 22 ARG N N -13.757 0.785 -0.671 1.00 . A A . 22 ARG N 1 1
10 8917 1 1 22 ARG NE N -17.514 1.714 -4.509 1.00 . A A . 22 ARG NE 1 1
10 8918 1 1 22 ARG NH1 N -16.920 3.247 -6.062 1.00 . A A . 22 ARG NH1 1 1
10 8919 1 1 22 ARG NH2 N -18.892 2.156 -6.244 1.00 . A A . 22 ARG NH2 1 1
10 8920 1 1 22 ARG O O -15.284 -0.613 -3.505 1.00 . A A . 22 ARG O 1 1
10 8921 1 1 23 PRO C C -12.473 -0.140 -5.119 1.00 . A A . 23 PRO C 1 1
10 8922 1 1 23 PRO CA C -13.503 0.976 -4.915 1.00 . A A . 23 PRO CA 1 1
10 8923 1 1 23 PRO CB C -12.895 2.339 -5.252 1.00 . A A . 23 PRO CB 1 1
10 8924 1 1 23 PRO CD C -13.161 2.201 -2.793 1.00 . A A . 23 PRO CD 1 1
10 8925 1 1 23 PRO CG C -12.414 2.947 -3.914 1.00 . A A . 23 PRO CG 1 1
10 8926 1 1 23 PRO HA H -14.380 0.803 -5.515 1.00 . A A . 23 PRO HA 1 1
10 8927 1 1 23 PRO HB2 H -12.060 2.213 -5.929 1.00 . A A . 23 PRO HB2 1 1
10 8928 1 1 23 PRO HB3 H -13.641 2.979 -5.696 1.00 . A A . 23 PRO HB3 1 1
10 8929 1 1 23 PRO HD2 H -12.454 1.812 -2.075 1.00 . A A . 23 PRO HD2 1 1
10 8930 1 1 23 PRO HD3 H -13.871 2.853 -2.316 1.00 . A A . 23 PRO HD3 1 1
10 8931 1 1 23 PRO HG2 H -11.347 2.809 -3.808 1.00 . A A . 23 PRO HG2 1 1
10 8932 1 1 23 PRO HG3 H -12.657 3.998 -3.877 1.00 . A A . 23 PRO HG3 1 1
10 8933 1 1 23 PRO N N -13.859 1.098 -3.488 1.00 . A A . 23 PRO N 1 1
10 8934 1 1 23 PRO O O -12.317 -1.015 -4.291 1.00 . A A . 23 PRO O 1 1
10 8935 1 1 24 GLY C C -9.397 -0.713 -5.926 1.00 . A A . 24 GLY C 1 1
10 8936 1 1 24 GLY CA C -10.748 -1.166 -6.478 1.00 . A A . 24 GLY CA 1 1
10 8937 1 1 24 GLY H H -11.911 0.605 -6.872 1.00 . A A . 24 GLY H 1 1
10 8938 1 1 24 GLY HA2 H -11.046 -2.082 -5.992 1.00 . A A . 24 GLY HA2 1 1
10 8939 1 1 24 GLY HA3 H -10.666 -1.332 -7.542 1.00 . A A . 24 GLY HA3 1 1
10 8940 1 1 24 GLY N N -11.769 -0.112 -6.217 1.00 . A A . 24 GLY N 1 1
10 8941 1 1 24 GLY O O -8.367 -1.282 -6.231 1.00 . A A . 24 GLY O 1 1
10 8942 1 1 25 ALA C C -7.544 -0.264 -3.586 1.00 . A A . 25 ALA C 1 1
10 8943 1 1 25 ALA CA C -8.101 0.792 -4.542 1.00 . A A . 25 ALA CA 1 1
10 8944 1 1 25 ALA CB C -8.338 2.100 -3.781 1.00 . A A . 25 ALA CB 1 1
10 8945 1 1 25 ALA H H -10.230 0.754 -4.878 1.00 . A A . 25 ALA H 1 1
10 8946 1 1 25 ALA HA H -7.395 0.963 -5.341 1.00 . A A . 25 ALA HA 1 1
10 8947 1 1 25 ALA HB1 H -7.718 2.118 -2.896 1.00 . A A . 25 ALA HB1 1 1
10 8948 1 1 25 ALA HB2 H -9.377 2.168 -3.496 1.00 . A A . 25 ALA HB2 1 1
10 8949 1 1 25 ALA HB3 H -8.082 2.936 -4.415 1.00 . A A . 25 ALA HB3 1 1
10 8950 1 1 25 ALA N N -9.388 0.307 -5.114 1.00 . A A . 25 ALA N 1 1
10 8951 1 1 25 ALA O O -8.283 -0.945 -2.901 1.00 . A A . 25 ALA O 1 1
10 8952 1 1 26 GLN C C -5.472 -0.821 -1.226 1.00 . A A . 26 GLN C 1 1
10 8953 1 1 26 GLN CA C -5.649 -1.423 -2.620 1.00 . A A . 26 GLN CA 1 1
10 8954 1 1 26 GLN CB C -4.288 -1.850 -3.165 1.00 . A A . 26 GLN CB 1 1
10 8955 1 1 26 GLN CD C -3.901 -3.683 -4.815 1.00 . A A . 26 GLN CD 1 1
10 8956 1 1 26 GLN CG C -4.271 -3.366 -3.365 1.00 . A A . 26 GLN CG 1 1
10 8957 1 1 26 GLN H H -5.670 0.151 -4.092 1.00 . A A . 26 GLN H 1 1
10 8958 1 1 26 GLN HA H -6.300 -2.282 -2.561 1.00 . A A . 26 GLN HA 1 1
10 8959 1 1 26 GLN HB2 H -4.108 -1.360 -4.112 1.00 . A A . 26 GLN HB2 1 1
10 8960 1 1 26 GLN HB3 H -3.515 -1.573 -2.464 1.00 . A A . 26 GLN HB3 1 1
10 8961 1 1 26 GLN HE21 H -1.949 -3.506 -4.503 1.00 . A A . 26 GLN HE21 1 1
10 8962 1 1 26 GLN HE22 H -2.397 -3.898 -6.093 1.00 . A A . 26 GLN HE22 1 1
10 8963 1 1 26 GLN HG2 H -3.541 -3.808 -2.701 1.00 . A A . 26 GLN HG2 1 1
10 8964 1 1 26 GLN HG3 H -5.247 -3.769 -3.148 1.00 . A A . 26 GLN HG3 1 1
10 8965 1 1 26 GLN N N -6.250 -0.407 -3.532 1.00 . A A . 26 GLN N 1 1
10 8966 1 1 26 GLN NE2 N -2.645 -3.697 -5.166 1.00 . A A . 26 GLN NE2 1 1
10 8967 1 1 26 GLN O O -5.147 -1.508 -0.278 1.00 . A A . 26 GLN O 1 1
10 8968 1 1 26 GLN OE1 O -4.764 -3.919 -5.637 1.00 . A A . 26 GLN OE1 1 1
10 8969 1 1 27 CYS C C -6.308 2.419 0.254 1.00 . A A . 27 CYS C 1 1
10 8970 1 1 27 CYS CA C -5.521 1.108 0.237 1.00 . A A . 27 CYS CA 1 1
10 8971 1 1 27 CYS CB C -4.040 1.397 0.482 1.00 . A A . 27 CYS CB 1 1
10 8972 1 1 27 CYS H H -5.938 0.996 -1.871 1.00 . A A . 27 CYS H 1 1
10 8973 1 1 27 CYS HA H -5.893 0.453 1.008 1.00 . A A . 27 CYS HA 1 1
10 8974 1 1 27 CYS HB2 H -3.939 2.108 1.288 1.00 . A A . 27 CYS HB2 1 1
10 8975 1 1 27 CYS HB3 H -3.533 0.479 0.743 1.00 . A A . 27 CYS HB3 1 1
10 8976 1 1 27 CYS N N -5.679 0.460 -1.094 1.00 . A A . 27 CYS N 1 1
10 8977 1 1 27 CYS O O -6.485 3.060 -0.762 1.00 . A A . 27 CYS O 1 1
10 8978 1 1 27 CYS SG S -3.311 2.080 -1.024 1.00 . A A . 27 CYS SG 1 1
10 8979 1 1 28 GLY C C -6.679 5.199 2.036 1.00 . A A . 28 GLY C 1 1
10 8980 1 1 28 GLY CA C -7.562 4.089 1.475 1.00 . A A . 28 GLY CA 1 1
10 8981 1 1 28 GLY H H -6.634 2.291 2.207 1.00 . A A . 28 GLY H 1 1
10 8982 1 1 28 GLY HA2 H -7.898 4.368 0.491 1.00 . A A . 28 GLY HA2 1 1
10 8983 1 1 28 GLY HA3 H -8.418 3.950 2.120 1.00 . A A . 28 GLY HA3 1 1
10 8984 1 1 28 GLY N N -6.785 2.822 1.399 1.00 . A A . 28 GLY N 1 1
10 8985 1 1 28 GLY O O -6.918 6.368 1.805 1.00 . A A . 28 GLY O 1 1
10 8986 1 1 29 GLU C C -3.498 5.276 3.892 1.00 . A A . 29 GLU C 1 1
10 8987 1 1 29 GLU CA C -4.784 5.903 3.341 1.00 . A A . 29 GLU CA 1 1
10 8988 1 1 29 GLU CB C -5.538 6.624 4.456 1.00 . A A . 29 GLU CB 1 1
10 8989 1 1 29 GLU CD C -5.641 6.256 6.925 1.00 . A A . 29 GLU CD 1 1
10 8990 1 1 29 GLU CG C -5.905 5.627 5.556 1.00 . A A . 29 GLU CG 1 1
10 8991 1 1 29 GLU H H -5.485 3.904 2.952 1.00 . A A . 29 GLU H 1 1
10 8992 1 1 29 GLU HA H -4.532 6.612 2.566 1.00 . A A . 29 GLU HA 1 1
10 8993 1 1 29 GLU HB2 H -4.915 7.400 4.863 1.00 . A A . 29 GLU HB2 1 1
10 8994 1 1 29 GLU HB3 H -6.441 7.058 4.054 1.00 . A A . 29 GLU HB3 1 1
10 8995 1 1 29 GLU HG2 H -6.951 5.369 5.473 1.00 . A A . 29 GLU HG2 1 1
10 8996 1 1 29 GLU HG3 H -5.305 4.735 5.449 1.00 . A A . 29 GLU HG3 1 1
10 8997 1 1 29 GLU N N -5.664 4.851 2.773 1.00 . A A . 29 GLU N 1 1
10 8998 1 1 29 GLU O O -3.361 4.071 3.963 1.00 . A A . 29 GLU O 1 1
10 8999 1 1 29 GLU OE1 O -5.551 7.472 6.990 1.00 . A A . 29 GLU OE1 1 1
10 9000 1 1 29 GLU OE2 O -5.534 5.513 7.887 1.00 . A A . 29 GLU OE2 1 1
10 9001 1 1 30 GLY C C -0.114 6.358 4.190 1.00 . A A . 30 GLY C 1 1
10 9002 1 1 30 GLY CA C -1.264 5.566 4.813 1.00 . A A . 30 GLY CA 1 1
10 9003 1 1 30 GLY H H -2.689 7.061 4.199 1.00 . A A . 30 GLY H 1 1
10 9004 1 1 30 GLY HA2 H -1.245 5.681 5.887 1.00 . A A . 30 GLY HA2 1 1
10 9005 1 1 30 GLY HA3 H -1.163 4.521 4.558 1.00 . A A . 30 GLY HA3 1 1
10 9006 1 1 30 GLY N N -2.552 6.094 4.273 1.00 . A A . 30 GLY N 1 1
10 9007 1 1 30 GLY O O -0.329 7.250 3.394 1.00 . A A . 30 GLY O 1 1
10 9008 1 1 31 LEU C C 2.783 5.992 2.741 1.00 . A A . 31 LEU C 1 1
10 9009 1 1 31 LEU CA C 2.243 6.792 3.927 1.00 . A A . 31 LEU CA 1 1
10 9010 1 1 31 LEU CB C 3.310 7.051 4.996 1.00 . A A . 31 LEU CB 1 1
10 9011 1 1 31 LEU CD1 C 5.573 6.523 5.799 1.00 . A A . 31 LEU CD1 1 1
10 9012 1 1 31 LEU CD2 C 3.841 4.710 5.602 1.00 . A A . 31 LEU CD2 1 1
10 9013 1 1 31 LEU CG C 4.395 5.991 4.982 1.00 . A A . 31 LEU CG 1 1
10 9014 1 1 31 LEU H H 1.282 5.316 5.164 1.00 . A A . 31 LEU H 1 1
10 9015 1 1 31 LEU HA H 1.885 7.737 3.566 1.00 . A A . 31 LEU HA 1 1
10 9016 1 1 31 LEU HB2 H 3.762 8.009 4.816 1.00 . A A . 31 LEU HB2 1 1
10 9017 1 1 31 LEU HB3 H 2.840 7.062 5.967 1.00 . A A . 31 LEU HB3 1 1
10 9018 1 1 31 LEU HD11 H 5.210 7.226 6.535 1.00 . A A . 31 LEU HD11 1 1
10 9019 1 1 31 LEU HD12 H 6.271 7.020 5.144 1.00 . A A . 31 LEU HD12 1 1
10 9020 1 1 31 LEU HD13 H 6.067 5.713 6.297 1.00 . A A . 31 LEU HD13 1 1
10 9021 1 1 31 LEU HD21 H 2.889 4.478 5.152 1.00 . A A . 31 LEU HD21 1 1
10 9022 1 1 31 LEU HD22 H 3.708 4.852 6.663 1.00 . A A . 31 LEU HD22 1 1
10 9023 1 1 31 LEU HD23 H 4.523 3.894 5.427 1.00 . A A . 31 LEU HD23 1 1
10 9024 1 1 31 LEU HG H 4.713 5.802 3.969 1.00 . A A . 31 LEU HG 1 1
10 9025 1 1 31 LEU N N 1.109 6.045 4.528 1.00 . A A . 31 LEU N 1 1
10 9026 1 1 31 LEU O O 3.364 6.535 1.821 1.00 . A A . 31 LEU O 1 1
10 9027 1 1 32 CYS C C 1.952 3.896 0.510 1.00 . A A . 32 CYS C 1 1
10 9028 1 1 32 CYS CA C 3.023 3.869 1.601 1.00 . A A . 32 CYS CA 1 1
10 9029 1 1 32 CYS CB C 3.215 2.422 2.064 1.00 . A A . 32 CYS CB 1 1
10 9030 1 1 32 CYS H H 2.072 4.295 3.487 1.00 . A A . 32 CYS H 1 1
10 9031 1 1 32 CYS HA H 3.953 4.255 1.213 1.00 . A A . 32 CYS HA 1 1
10 9032 1 1 32 CYS HB2 H 4.059 2.363 2.729 1.00 . A A . 32 CYS HB2 1 1
10 9033 1 1 32 CYS HB3 H 2.328 2.093 2.581 1.00 . A A . 32 CYS HB3 1 1
10 9034 1 1 32 CYS N N 2.562 4.706 2.742 1.00 . A A . 32 CYS N 1 1
10 9035 1 1 32 CYS O O 2.233 3.748 -0.661 1.00 . A A . 32 CYS O 1 1
10 9036 1 1 32 CYS SG S 3.497 1.363 0.623 1.00 . A A . 32 CYS SG 1 1
10 9037 1 1 33 CYS C C -0.312 5.359 -0.953 1.00 . A A . 33 CYS C 1 1
10 9038 1 1 33 CYS CA C -0.384 4.090 -0.104 1.00 . A A . 33 CYS CA 1 1
10 9039 1 1 33 CYS CB C -1.729 4.045 0.621 1.00 . A A . 33 CYS CB 1 1
10 9040 1 1 33 CYS H H 0.516 4.176 1.850 1.00 . A A . 33 CYS H 1 1
10 9041 1 1 33 CYS HA H -0.297 3.226 -0.746 1.00 . A A . 33 CYS HA 1 1
10 9042 1 1 33 CYS HB2 H -1.783 3.148 1.220 1.00 . A A . 33 CYS HB2 1 1
10 9043 1 1 33 CYS HB3 H -1.827 4.910 1.258 1.00 . A A . 33 CYS HB3 1 1
10 9044 1 1 33 CYS N N 0.719 4.071 0.896 1.00 . A A . 33 CYS N 1 1
10 9045 1 1 33 CYS O O -0.376 6.464 -0.452 1.00 . A A . 33 CYS O 1 1
10 9046 1 1 33 CYS SG S -3.062 4.037 -0.598 1.00 . A A . 33 CYS SG 1 1
10 9047 1 1 34 GLU C C -1.314 6.288 -4.129 1.00 . A A . 34 GLU C 1 1
10 9048 1 1 34 GLU CA C -0.149 6.384 -3.144 1.00 . A A . 34 GLU CA 1 1
10 9049 1 1 34 GLU CB C 1.172 6.389 -3.912 1.00 . A A . 34 GLU CB 1 1
10 9050 1 1 34 GLU CD C 2.286 8.444 -3.033 1.00 . A A . 34 GLU CD 1 1
10 9051 1 1 34 GLU CG C 2.286 6.916 -3.003 1.00 . A A . 34 GLU CG 1 1
10 9052 1 1 34 GLU H H -0.168 4.298 -2.621 1.00 . A A . 34 GLU H 1 1
10 9053 1 1 34 GLU HA H -0.238 7.289 -2.561 1.00 . A A . 34 GLU HA 1 1
10 9054 1 1 34 GLU HB2 H 1.410 5.383 -4.227 1.00 . A A . 34 GLU HB2 1 1
10 9055 1 1 34 GLU HB3 H 1.084 7.027 -4.778 1.00 . A A . 34 GLU HB3 1 1
10 9056 1 1 34 GLU HG2 H 2.116 6.573 -1.992 1.00 . A A . 34 GLU HG2 1 1
10 9057 1 1 34 GLU HG3 H 3.239 6.550 -3.354 1.00 . A A . 34 GLU HG3 1 1
10 9058 1 1 34 GLU N N -0.201 5.201 -2.242 1.00 . A A . 34 GLU N 1 1
10 9059 1 1 34 GLU O O -1.496 5.284 -4.789 1.00 . A A . 34 GLU O 1 1
10 9060 1 1 34 GLU OE1 O 1.317 9.027 -2.577 1.00 . A A . 34 GLU OE1 1 1
10 9061 1 1 34 GLU OE2 O 3.257 9.008 -3.512 1.00 . A A . 34 GLU OE2 1 1
10 9062 1 1 35 GLN C C -4.189 6.102 -4.724 1.00 . A A . 35 GLN C 1 1
10 9063 1 1 35 GLN CA C -3.272 7.247 -5.159 1.00 . A A . 35 GLN CA 1 1
10 9064 1 1 35 GLN CB C -2.771 6.985 -6.580 1.00 . A A . 35 GLN CB 1 1
10 9065 1 1 35 GLN CD C -3.483 8.541 -8.397 1.00 . A A . 35 GLN CD 1 1
10 9066 1 1 35 GLN CG C -2.474 8.315 -7.271 1.00 . A A . 35 GLN CG 1 1
10 9067 1 1 35 GLN H H -1.968 8.110 -3.679 1.00 . A A . 35 GLN H 1 1
10 9068 1 1 35 GLN HA H -3.816 8.179 -5.131 1.00 . A A . 35 GLN HA 1 1
10 9069 1 1 35 GLN HB2 H -1.869 6.390 -6.541 1.00 . A A . 35 GLN HB2 1 1
10 9070 1 1 35 GLN HB3 H -3.527 6.454 -7.137 1.00 . A A . 35 GLN HB3 1 1
10 9071 1 1 35 GLN HE21 H -4.268 10.160 -7.560 1.00 . A A . 35 GLN HE21 1 1
10 9072 1 1 35 GLN HE22 H -4.954 9.707 -9.044 1.00 . A A . 35 GLN HE22 1 1
10 9073 1 1 35 GLN HG2 H -2.549 9.119 -6.552 1.00 . A A . 35 GLN HG2 1 1
10 9074 1 1 35 GLN HG3 H -1.477 8.292 -7.683 1.00 . A A . 35 GLN HG3 1 1
10 9075 1 1 35 GLN N N -2.117 7.310 -4.226 1.00 . A A . 35 GLN N 1 1
10 9076 1 1 35 GLN NE2 N -4.304 9.554 -8.328 1.00 . A A . 35 GLN NE2 1 1
10 9077 1 1 35 GLN O O -4.804 5.440 -5.539 1.00 . A A . 35 GLN O 1 1
10 9078 1 1 35 GLN OE1 O -3.527 7.787 -9.349 1.00 . A A . 35 GLN OE1 1 1
10 9079 1 1 36 CYS C C -4.613 3.417 -3.446 1.00 . A A . 36 CYS C 1 1
10 9080 1 1 36 CYS CA C -5.143 4.760 -2.938 1.00 . A A . 36 CYS CA 1 1
10 9081 1 1 36 CYS CB C -6.579 4.968 -3.428 1.00 . A A . 36 CYS CB 1 1
10 9082 1 1 36 CYS H H -3.764 6.408 -2.812 1.00 . A A . 36 CYS H 1 1
10 9083 1 1 36 CYS HA H -5.130 4.763 -1.859 1.00 . A A . 36 CYS HA 1 1
10 9084 1 1 36 CYS HB2 H -6.578 5.144 -4.493 1.00 . A A . 36 CYS HB2 1 1
10 9085 1 1 36 CYS HB3 H -7.164 4.086 -3.209 1.00 . A A . 36 CYS HB3 1 1
10 9086 1 1 36 CYS N N -4.277 5.863 -3.445 1.00 . A A . 36 CYS N 1 1
10 9087 1 1 36 CYS O O -5.367 2.498 -3.702 1.00 . A A . 36 CYS O 1 1
10 9088 1 1 36 CYS SG S -7.302 6.394 -2.580 1.00 . A A . 36 CYS SG 1 1
10 9089 1 1 37 LYS C C -1.442 1.718 -3.320 1.00 . A A . 37 LYS C 1 1
10 9090 1 1 37 LYS CA C -2.741 2.007 -4.073 1.00 . A A . 37 LYS CA 1 1
10 9091 1 1 37 LYS CB C -2.451 2.106 -5.570 1.00 . A A . 37 LYS CB 1 1
10 9092 1 1 37 LYS CD C -2.302 0.669 -7.610 1.00 . A A . 37 LYS CD 1 1
10 9093 1 1 37 LYS CE C -3.803 0.520 -7.867 1.00 . A A . 37 LYS CE 1 1
10 9094 1 1 37 LYS CG C -2.047 0.729 -6.103 1.00 . A A . 37 LYS CG 1 1
10 9095 1 1 37 LYS H H -2.730 4.045 -3.372 1.00 . A A . 37 LYS H 1 1
10 9096 1 1 37 LYS HA H -3.445 1.206 -3.894 1.00 . A A . 37 LYS HA 1 1
10 9097 1 1 37 LYS HB2 H -3.335 2.447 -6.088 1.00 . A A . 37 LYS HB2 1 1
10 9098 1 1 37 LYS HB3 H -1.644 2.803 -5.735 1.00 . A A . 37 LYS HB3 1 1
10 9099 1 1 37 LYS HD2 H -1.946 1.579 -8.071 1.00 . A A . 37 LYS HD2 1 1
10 9100 1 1 37 LYS HD3 H -1.781 -0.177 -8.030 1.00 . A A . 37 LYS HD3 1 1
10 9101 1 1 37 LYS HE2 H -4.355 0.919 -7.029 1.00 . A A . 37 LYS HE2 1 1
10 9102 1 1 37 LYS HE3 H -4.070 1.060 -8.764 1.00 . A A . 37 LYS HE3 1 1
10 9103 1 1 37 LYS HG2 H -0.996 0.561 -5.908 1.00 . A A . 37 LYS HG2 1 1
10 9104 1 1 37 LYS HG3 H -2.632 -0.034 -5.611 1.00 . A A . 37 LYS HG3 1 1
10 9105 1 1 37 LYS HZ1 H -4.352 -1.341 -7.112 1.00 . A A . 37 LYS HZ1 1 1
10 9106 1 1 37 LYS HZ2 H -3.324 -1.416 -8.464 1.00 . A A . 37 LYS HZ2 1 1
10 9107 1 1 37 LYS HZ3 H -4.964 -1.015 -8.661 1.00 . A A . 37 LYS HZ3 1 1
10 9108 1 1 37 LYS N N -3.321 3.293 -3.589 1.00 . A A . 37 LYS N 1 1
10 9109 1 1 37 LYS NZ N -4.135 -0.922 -8.039 1.00 . A A . 37 LYS NZ 1 1
10 9110 1 1 37 LYS O O -0.604 2.583 -3.155 1.00 . A A . 37 LYS O 1 1
10 9111 1 1 38 PHE C C 1.201 0.561 -2.950 1.00 . A A . 38 PHE C 1 1
10 9112 1 1 38 PHE CA C -0.021 0.167 -2.118 1.00 . A A . 38 PHE CA 1 1
10 9113 1 1 38 PHE CB C 0.020 -1.341 -1.859 1.00 . A A . 38 PHE CB 1 1
10 9114 1 1 38 PHE CD1 C -1.109 -1.028 0.373 1.00 . A A . 38 PHE CD1 1 1
10 9115 1 1 38 PHE CD2 C -1.929 -2.755 -1.119 1.00 . A A . 38 PHE CD2 1 1
10 9116 1 1 38 PHE CE1 C -2.084 -1.378 1.315 1.00 . A A . 38 PHE CE1 1 1
10 9117 1 1 38 PHE CE2 C -2.903 -3.107 -0.176 1.00 . A A . 38 PHE CE2 1 1
10 9118 1 1 38 PHE CG C -1.033 -1.715 -0.844 1.00 . A A . 38 PHE CG 1 1
10 9119 1 1 38 PHE CZ C -2.980 -2.418 1.040 1.00 . A A . 38 PHE CZ 1 1
10 9120 1 1 38 PHE H H -1.956 -0.173 -3.004 1.00 . A A . 38 PHE H 1 1
10 9121 1 1 38 PHE HA H -0.003 0.694 -1.176 1.00 . A A . 38 PHE HA 1 1
10 9122 1 1 38 PHE HB2 H -0.168 -1.869 -2.783 1.00 . A A . 38 PHE HB2 1 1
10 9123 1 1 38 PHE HB3 H 0.995 -1.615 -1.482 1.00 . A A . 38 PHE HB3 1 1
10 9124 1 1 38 PHE HD1 H -0.418 -0.226 0.584 1.00 . A A . 38 PHE HD1 1 1
10 9125 1 1 38 PHE HD2 H -1.867 -3.285 -2.057 1.00 . A A . 38 PHE HD2 1 1
10 9126 1 1 38 PHE HE1 H -2.144 -0.848 2.253 1.00 . A A . 38 PHE HE1 1 1
10 9127 1 1 38 PHE HE2 H -3.594 -3.908 -0.389 1.00 . A A . 38 PHE HE2 1 1
10 9128 1 1 38 PHE HZ H -3.731 -2.690 1.767 1.00 . A A . 38 PHE HZ 1 1
10 9129 1 1 38 PHE N N -1.267 0.510 -2.861 1.00 . A A . 38 PHE N 1 1
10 9130 1 1 38 PHE O O 1.448 0.006 -4.003 1.00 . A A . 38 PHE O 1 1
10 9131 1 1 39 SER C C 4.057 0.662 -3.466 1.00 . A A . 39 SER C 1 1
10 9132 1 1 39 SER CA C 3.186 1.902 -3.255 1.00 . A A . 39 SER CA 1 1
10 9133 1 1 39 SER CB C 3.972 2.956 -2.472 1.00 . A A . 39 SER CB 1 1
10 9134 1 1 39 SER H H 1.772 1.931 -1.629 1.00 . A A . 39 SER H 1 1
10 9135 1 1 39 SER HA H 2.890 2.305 -4.212 1.00 . A A . 39 SER HA 1 1
10 9136 1 1 39 SER HB2 H 3.906 2.749 -1.418 1.00 . A A . 39 SER HB2 1 1
10 9137 1 1 39 SER HB3 H 5.010 2.933 -2.776 1.00 . A A . 39 SER HB3 1 1
10 9138 1 1 39 SER HG H 4.036 4.722 -3.287 1.00 . A A . 39 SER HG 1 1
10 9139 1 1 39 SER N N 1.978 1.500 -2.485 1.00 . A A . 39 SER N 1 1
10 9140 1 1 39 SER O O 3.614 -0.452 -3.267 1.00 . A A . 39 SER O 1 1
10 9141 1 1 39 SER OG O 3.418 4.240 -2.731 1.00 . A A . 39 SER OG 1 1
10 9142 1 1 40 ARG C C 7.003 -0.602 -2.833 1.00 . A A . 40 ARG C 1 1
10 9143 1 1 40 ARG CA C 6.155 -0.355 -4.081 1.00 . A A . 40 ARG CA 1 1
10 9144 1 1 40 ARG CB C 7.076 -0.113 -5.276 1.00 . A A . 40 ARG CB 1 1
10 9145 1 1 40 ARG CD C 6.176 -0.432 -7.587 1.00 . A A . 40 ARG CD 1 1
10 9146 1 1 40 ARG CG C 6.286 0.542 -6.411 1.00 . A A . 40 ARG CG 1 1
10 9147 1 1 40 ARG CZ C 4.634 -2.222 -8.119 1.00 . A A . 40 ARG CZ 1 1
10 9148 1 1 40 ARG H H 5.632 1.735 -4.026 1.00 . A A . 40 ARG H 1 1
10 9149 1 1 40 ARG HA H 5.539 -1.220 -4.273 1.00 . A A . 40 ARG HA 1 1
10 9150 1 1 40 ARG HB2 H 7.887 0.535 -4.977 1.00 . A A . 40 ARG HB2 1 1
10 9151 1 1 40 ARG HB3 H 7.476 -1.057 -5.614 1.00 . A A . 40 ARG HB3 1 1
10 9152 1 1 40 ARG HD2 H 6.350 0.101 -8.510 1.00 . A A . 40 ARG HD2 1 1
10 9153 1 1 40 ARG HD3 H 6.914 -1.212 -7.478 1.00 . A A . 40 ARG HD3 1 1
10 9154 1 1 40 ARG HE H 4.052 -0.538 -7.243 1.00 . A A . 40 ARG HE 1 1
10 9155 1 1 40 ARG HG2 H 5.295 0.796 -6.061 1.00 . A A . 40 ARG HG2 1 1
10 9156 1 1 40 ARG HG3 H 6.794 1.438 -6.733 1.00 . A A . 40 ARG HG3 1 1
10 9157 1 1 40 ARG HH11 H 5.383 -3.184 -6.530 1.00 . A A . 40 ARG HH11 1 1
10 9158 1 1 40 ARG HH12 H 4.840 -4.193 -7.829 1.00 . A A . 40 ARG HH12 1 1
10 9159 1 1 40 ARG HH21 H 3.845 -1.539 -9.829 1.00 . A A . 40 ARG HH21 1 1
10 9160 1 1 40 ARG HH22 H 3.971 -3.261 -9.697 1.00 . A A . 40 ARG HH22 1 1
10 9161 1 1 40 ARG N N 5.285 0.834 -3.867 1.00 . A A . 40 ARG N 1 1
10 9162 1 1 40 ARG NE N 4.814 -1.034 -7.610 1.00 . A A . 40 ARG NE 1 1
10 9163 1 1 40 ARG NH1 N 4.980 -3.282 -7.441 1.00 . A A . 40 ARG NH1 1 1
10 9164 1 1 40 ARG NH2 N 4.110 -2.352 -9.308 1.00 . A A . 40 ARG NH2 1 1
10 9165 1 1 40 ARG O O 7.580 0.306 -2.267 1.00 . A A . 40 ARG O 1 1
10 9166 1 1 41 ALA C C 9.241 -1.456 -1.292 1.00 . A A . 41 ALA C 1 1
10 9167 1 1 41 ALA CA C 7.891 -2.162 -1.200 1.00 . A A . 41 ALA CA 1 1
10 9168 1 1 41 ALA CB C 8.106 -3.675 -1.129 1.00 . A A . 41 ALA CB 1 1
10 9169 1 1 41 ALA H H 6.609 -2.536 -2.881 1.00 . A A . 41 ALA H 1 1
10 9170 1 1 41 ALA HA H 7.372 -1.826 -0.312 1.00 . A A . 41 ALA HA 1 1
10 9171 1 1 41 ALA HB1 H 8.941 -3.949 -1.759 1.00 . A A . 41 ALA HB1 1 1
10 9172 1 1 41 ALA HB2 H 7.215 -4.181 -1.470 1.00 . A A . 41 ALA HB2 1 1
10 9173 1 1 41 ALA HB3 H 8.316 -3.961 -0.109 1.00 . A A . 41 ALA HB3 1 1
10 9174 1 1 41 ALA N N 7.082 -1.830 -2.406 1.00 . A A . 41 ALA N 1 1
10 9175 1 1 41 ALA O O 9.581 -0.877 -2.303 1.00 . A A . 41 ALA O 1 1
10 9176 1 1 42 GLY C C 11.041 0.713 -0.308 1.00 . A A . 42 GLY C 1 1
10 9177 1 1 42 GLY CA C 11.317 -0.785 -0.277 1.00 . A A . 42 GLY CA 1 1
10 9178 1 1 42 GLY H H 9.714 -1.939 0.576 1.00 . A A . 42 GLY H 1 1
10 9179 1 1 42 GLY HA2 H 11.891 -1.034 0.604 1.00 . A A . 42 GLY HA2 1 1
10 9180 1 1 42 GLY HA3 H 11.862 -1.078 -1.163 1.00 . A A . 42 GLY HA3 1 1
10 9181 1 1 42 GLY N N 10.007 -1.480 -0.240 1.00 . A A . 42 GLY N 1 1
10 9182 1 1 42 GLY O O 11.861 1.504 -0.731 1.00 . A A . 42 GLY O 1 1
10 9183 1 1 43 LYS C C 9.759 3.147 1.516 1.00 . A A . 43 LYS C 1 1
10 9184 1 1 43 LYS CA C 9.524 2.556 0.124 1.00 . A A . 43 LYS CA 1 1
10 9185 1 1 43 LYS CB C 8.054 2.725 -0.265 1.00 . A A . 43 LYS CB 1 1
10 9186 1 1 43 LYS CD C 8.464 4.833 -1.542 1.00 . A A . 43 LYS CD 1 1
10 9187 1 1 43 LYS CE C 8.180 6.335 -1.598 1.00 . A A . 43 LYS CE 1 1
10 9188 1 1 43 LYS CG C 7.719 4.215 -0.356 1.00 . A A . 43 LYS CG 1 1
10 9189 1 1 43 LYS H H 9.226 0.439 0.466 1.00 . A A . 43 LYS H 1 1
10 9190 1 1 43 LYS HA H 10.145 3.071 -0.593 1.00 . A A . 43 LYS HA 1 1
10 9191 1 1 43 LYS HB2 H 7.878 2.256 -1.222 1.00 . A A . 43 LYS HB2 1 1
10 9192 1 1 43 LYS HB3 H 7.429 2.264 0.483 1.00 . A A . 43 LYS HB3 1 1
10 9193 1 1 43 LYS HD2 H 9.524 4.671 -1.423 1.00 . A A . 43 LYS HD2 1 1
10 9194 1 1 43 LYS HD3 H 8.128 4.372 -2.459 1.00 . A A . 43 LYS HD3 1 1
10 9195 1 1 43 LYS HE2 H 7.903 6.687 -0.615 1.00 . A A . 43 LYS HE2 1 1
10 9196 1 1 43 LYS HE3 H 9.065 6.857 -1.929 1.00 . A A . 43 LYS HE3 1 1
10 9197 1 1 43 LYS HG2 H 6.654 4.335 -0.495 1.00 . A A . 43 LYS HG2 1 1
10 9198 1 1 43 LYS HG3 H 8.023 4.708 0.554 1.00 . A A . 43 LYS HG3 1 1
10 9199 1 1 43 LYS HZ1 H 7.448 6.704 -3.511 1.00 . A A . 43 LYS HZ1 1 1
10 9200 1 1 43 LYS HZ2 H 6.568 7.467 -2.273 1.00 . A A . 43 LYS HZ2 1 1
10 9201 1 1 43 LYS HZ3 H 6.399 5.797 -2.534 1.00 . A A . 43 LYS HZ3 1 1
10 9202 1 1 43 LYS N N 9.874 1.106 0.132 1.00 . A A . 43 LYS N 1 1
10 9203 1 1 43 LYS NZ N 7.064 6.595 -2.551 1.00 . A A . 43 LYS NZ 1 1
10 9204 1 1 43 LYS O O 9.111 2.780 2.474 1.00 . A A . 43 LYS O 1 1
10 9205 1 1 44 ILE C C 9.682 5.151 3.615 1.00 . A A . 44 ILE C 1 1
10 9206 1 1 44 ILE CA C 10.983 4.669 2.956 1.00 . A A . 44 ILE CA 1 1
10 9207 1 1 44 ILE CB C 11.976 5.837 2.765 1.00 . A A . 44 ILE CB 1 1
10 9208 1 1 44 ILE CD1 C 13.328 4.866 4.627 1.00 . A A . 44 ILE CD1 1 1
10 9209 1 1 44 ILE CG1 C 13.373 5.372 3.184 1.00 . A A . 44 ILE CG1 1 1
10 9210 1 1 44 ILE CG2 C 11.582 7.050 3.621 1.00 . A A . 44 ILE CG2 1 1
10 9211 1 1 44 ILE H H 11.200 4.332 0.841 1.00 . A A . 44 ILE H 1 1
10 9212 1 1 44 ILE HA H 11.437 3.922 3.591 1.00 . A A . 44 ILE HA 1 1
10 9213 1 1 44 ILE HB H 11.993 6.124 1.725 1.00 . A A . 44 ILE HB 1 1
10 9214 1 1 44 ILE HD11 H 13.289 3.786 4.629 1.00 . A A . 44 ILE HD11 1 1
10 9215 1 1 44 ILE HD12 H 12.449 5.259 5.119 1.00 . A A . 44 ILE HD12 1 1
10 9216 1 1 44 ILE HD13 H 14.212 5.195 5.154 1.00 . A A . 44 ILE HD13 1 1
10 9217 1 1 44 ILE HG12 H 13.699 4.575 2.531 1.00 . A A . 44 ILE HG12 1 1
10 9218 1 1 44 ILE HG13 H 14.063 6.200 3.117 1.00 . A A . 44 ILE HG13 1 1
10 9219 1 1 44 ILE HG21 H 11.327 6.720 4.617 1.00 . A A . 44 ILE HG21 1 1
10 9220 1 1 44 ILE HG22 H 10.731 7.543 3.176 1.00 . A A . 44 ILE HG22 1 1
10 9221 1 1 44 ILE HG23 H 12.412 7.740 3.671 1.00 . A A . 44 ILE HG23 1 1
10 9222 1 1 44 ILE N N 10.689 4.056 1.629 1.00 . A A . 44 ILE N 1 1
10 9223 1 1 44 ILE O O 9.052 6.090 3.169 1.00 . A A . 44 ILE O 1 1
10 9224 1 1 45 CYS C C 8.482 5.482 6.791 1.00 . A A . 45 CYS C 1 1
10 9225 1 1 45 CYS CA C 8.070 4.926 5.422 1.00 . A A . 45 CYS CA 1 1
10 9226 1 1 45 CYS CB C 7.160 3.709 5.597 1.00 . A A . 45 CYS CB 1 1
10 9227 1 1 45 CYS H H 9.844 3.778 5.032 1.00 . A A . 45 CYS H 1 1
10 9228 1 1 45 CYS HA H 7.537 5.690 4.869 1.00 . A A . 45 CYS HA 1 1
10 9229 1 1 45 CYS HB2 H 6.199 4.040 5.913 1.00 . A A . 45 CYS HB2 1 1
10 9230 1 1 45 CYS HB3 H 7.058 3.193 4.657 1.00 . A A . 45 CYS HB3 1 1
10 9231 1 1 45 CYS N N 9.301 4.520 4.690 1.00 . A A . 45 CYS N 1 1
10 9232 1 1 45 CYS O O 7.709 6.120 7.478 1.00 . A A . 45 CYS O 1 1
10 9233 1 1 45 CYS SG S 7.849 2.590 6.840 1.00 . A A . 45 CYS SG 1 1
10 9234 1 1 46 ARG C C 11.713 5.776 8.503 1.00 . A A . 46 ARG C 1 1
10 9235 1 1 46 ARG CA C 10.186 5.755 8.504 1.00 . A A . 46 ARG CA 1 1
10 9236 1 1 46 ARG CB C 9.689 4.841 9.625 1.00 . A A . 46 ARG CB 1 1
10 9237 1 1 46 ARG CD C 8.297 4.817 11.700 1.00 . A A . 46 ARG CD 1 1
10 9238 1 1 46 ARG CG C 8.526 5.514 10.357 1.00 . A A . 46 ARG CG 1 1
10 9239 1 1 46 ARG CZ C 6.048 5.332 12.438 1.00 . A A . 46 ARG CZ 1 1
10 9240 1 1 46 ARG H H 10.313 4.733 6.614 1.00 . A A . 46 ARG H 1 1
10 9241 1 1 46 ARG HA H 9.816 6.758 8.661 1.00 . A A . 46 ARG HA 1 1
10 9242 1 1 46 ARG HB2 H 9.357 3.903 9.203 1.00 . A A . 46 ARG HB2 1 1
10 9243 1 1 46 ARG HB3 H 10.494 4.658 10.322 1.00 . A A . 46 ARG HB3 1 1
10 9244 1 1 46 ARG HD2 H 7.906 3.825 11.528 1.00 . A A . 46 ARG HD2 1 1
10 9245 1 1 46 ARG HD3 H 9.234 4.746 12.234 1.00 . A A . 46 ARG HD3 1 1
10 9246 1 1 46 ARG HE H 7.638 6.325 13.090 1.00 . A A . 46 ARG HE 1 1
10 9247 1 1 46 ARG HG2 H 8.763 6.554 10.528 1.00 . A A . 46 ARG HG2 1 1
10 9248 1 1 46 ARG HG3 H 7.633 5.439 9.758 1.00 . A A . 46 ARG HG3 1 1
10 9249 1 1 46 ARG HH11 H 6.222 4.197 10.798 1.00 . A A . 46 ARG HH11 1 1
10 9250 1 1 46 ARG HH12 H 4.617 4.365 11.427 1.00 . A A . 46 ARG HH12 1 1
10 9251 1 1 46 ARG HH21 H 5.575 6.401 14.062 1.00 . A A . 46 ARG HH21 1 1
10 9252 1 1 46 ARG HH22 H 4.251 5.613 13.273 1.00 . A A . 46 ARG HH22 1 1
10 9253 1 1 46 ARG N N 9.705 5.245 7.187 1.00 . A A . 46 ARG N 1 1
10 9254 1 1 46 ARG NE N 7.322 5.603 12.507 1.00 . A A . 46 ARG NE 1 1
10 9255 1 1 46 ARG NH1 N 5.594 4.572 11.479 1.00 . A A . 46 ARG NH1 1 1
10 9256 1 1 46 ARG NH2 N 5.228 5.820 13.327 1.00 . A A . 46 ARG NH2 1 1
10 9257 1 1 46 ARG O O 12.355 4.817 8.127 1.00 . A A . 46 ARG O 1 1
10 9258 1 1 47 ILE C C 14.271 7.297 10.348 1.00 . A A . 47 ILE C 1 1
10 9259 1 1 47 ILE CA C 13.785 6.940 8.931 1.00 . A A . 47 ILE CA 1 1
10 9260 1 1 47 ILE CB C 14.244 8.011 7.931 1.00 . A A . 47 ILE CB 1 1
10 9261 1 1 47 ILE CD1 C 16.529 8.107 8.933 1.00 . A A . 47 ILE CD1 1 1
10 9262 1 1 47 ILE CG1 C 15.739 7.841 7.653 1.00 . A A . 47 ILE CG1 1 1
10 9263 1 1 47 ILE CG2 C 13.990 9.405 8.506 1.00 . A A . 47 ILE CG2 1 1
10 9264 1 1 47 ILE H H 11.767 7.630 9.213 1.00 . A A . 47 ILE H 1 1
10 9265 1 1 47 ILE HA H 14.190 5.986 8.637 1.00 . A A . 47 ILE HA 1 1
10 9266 1 1 47 ILE HB H 13.691 7.897 7.010 1.00 . A A . 47 ILE HB 1 1
10 9267 1 1 47 ILE HD11 H 17.559 8.314 8.684 1.00 . A A . 47 ILE HD11 1 1
10 9268 1 1 47 ILE HD12 H 16.480 7.238 9.573 1.00 . A A . 47 ILE HD12 1 1
10 9269 1 1 47 ILE HD13 H 16.104 8.957 9.447 1.00 . A A . 47 ILE HD13 1 1
10 9270 1 1 47 ILE HG12 H 15.929 6.833 7.313 1.00 . A A . 47 ILE HG12 1 1
10 9271 1 1 47 ILE HG13 H 16.045 8.542 6.890 1.00 . A A . 47 ILE HG13 1 1
10 9272 1 1 47 ILE HG21 H 13.010 9.434 8.960 1.00 . A A . 47 ILE HG21 1 1
10 9273 1 1 47 ILE HG22 H 14.039 10.136 7.712 1.00 . A A . 47 ILE HG22 1 1
10 9274 1 1 47 ILE HG23 H 14.738 9.630 9.251 1.00 . A A . 47 ILE HG23 1 1
10 9275 1 1 47 ILE N N 12.301 6.864 8.917 1.00 . A A . 47 ILE N 1 1
10 9276 1 1 47 ILE O O 14.036 8.389 10.824 1.00 . A A . 47 ILE O 1 1
10 9277 1 1 48 PRO C C 16.778 7.352 12.291 1.00 . A A . 48 PRO C 1 1
10 9278 1 1 48 PRO CA C 15.468 6.555 12.343 1.00 . A A . 48 PRO CA 1 1
10 9279 1 1 48 PRO CB C 15.725 5.129 12.834 1.00 . A A . 48 PRO CB 1 1
10 9280 1 1 48 PRO CD C 15.211 5.027 10.413 1.00 . A A . 48 PRO CD 1 1
10 9281 1 1 48 PRO CG C 15.872 4.251 11.568 1.00 . A A . 48 PRO CG 1 1
10 9282 1 1 48 PRO HA H 14.744 7.042 12.975 1.00 . A A . 48 PRO HA 1 1
10 9283 1 1 48 PRO HB2 H 16.633 5.096 13.422 1.00 . A A . 48 PRO HB2 1 1
10 9284 1 1 48 PRO HB3 H 14.890 4.781 13.420 1.00 . A A . 48 PRO HB3 1 1
10 9285 1 1 48 PRO HD2 H 15.890 5.104 9.573 1.00 . A A . 48 PRO HD2 1 1
10 9286 1 1 48 PRO HD3 H 14.291 4.550 10.116 1.00 . A A . 48 PRO HD3 1 1
10 9287 1 1 48 PRO HG2 H 16.920 4.085 11.355 1.00 . A A . 48 PRO HG2 1 1
10 9288 1 1 48 PRO HG3 H 15.369 3.308 11.709 1.00 . A A . 48 PRO HG3 1 1
10 9289 1 1 48 PRO N N 14.936 6.362 10.982 1.00 . A A . 48 PRO N 1 1
10 9290 1 1 48 PRO O O 17.580 7.184 11.395 1.00 . A A . 48 PRO O 1 1
10 9291 1 1 49 ARG C C 19.317 8.300 14.094 1.00 . A A . 49 ARG C 1 1
10 9292 1 1 49 ARG CA C 18.261 9.013 13.245 1.00 . A A . 49 ARG CA 1 1
10 9293 1 1 49 ARG CB C 17.992 10.401 13.831 1.00 . A A . 49 ARG CB 1 1
10 9294 1 1 49 ARG CD C 16.310 12.234 13.611 1.00 . A A . 49 ARG CD 1 1
10 9295 1 1 49 ARG CG C 17.163 11.223 12.843 1.00 . A A . 49 ARG CG 1 1
10 9296 1 1 49 ARG CZ C 14.160 11.137 13.818 1.00 . A A . 49 ARG CZ 1 1
10 9297 1 1 49 ARG H H 16.344 8.335 13.963 1.00 . A A . 49 ARG H 1 1
10 9298 1 1 49 ARG HA H 18.622 9.114 12.232 1.00 . A A . 49 ARG HA 1 1
10 9299 1 1 49 ARG HB2 H 17.452 10.300 14.761 1.00 . A A . 49 ARG HB2 1 1
10 9300 1 1 49 ARG HB3 H 18.932 10.901 14.013 1.00 . A A . 49 ARG HB3 1 1
10 9301 1 1 49 ARG HD2 H 16.430 12.074 14.672 1.00 . A A . 49 ARG HD2 1 1
10 9302 1 1 49 ARG HD3 H 16.628 13.236 13.362 1.00 . A A . 49 ARG HD3 1 1
10 9303 1 1 49 ARG HE H 14.474 12.642 12.561 1.00 . A A . 49 ARG HE 1 1
10 9304 1 1 49 ARG HG2 H 17.824 11.748 12.168 1.00 . A A . 49 ARG HG2 1 1
10 9305 1 1 49 ARG HG3 H 16.517 10.566 12.279 1.00 . A A . 49 ARG HG3 1 1
10 9306 1 1 49 ARG HH11 H 14.707 9.696 12.541 1.00 . A A . 49 ARG HH11 1 1
10 9307 1 1 49 ARG HH12 H 13.607 9.214 13.790 1.00 . A A . 49 ARG HH12 1 1
10 9308 1 1 49 ARG HH21 H 13.445 12.362 15.231 1.00 . A A . 49 ARG HH21 1 1
10 9309 1 1 49 ARG HH22 H 12.892 10.723 15.313 1.00 . A A . 49 ARG HH22 1 1
10 9310 1 1 49 ARG N N 17.001 8.215 13.246 1.00 . A A . 49 ARG N 1 1
10 9311 1 1 49 ARG NE N 14.878 12.061 13.239 1.00 . A A . 49 ARG NE 1 1
10 9312 1 1 49 ARG NH1 N 14.157 9.921 13.346 1.00 . A A . 49 ARG NH1 1 1
10 9313 1 1 49 ARG NH2 N 13.443 11.430 14.870 1.00 . A A . 49 ARG NH2 1 1
10 9314 1 1 49 ARG O O 19.064 7.907 15.216 1.00 . A A . 49 ARG O 1 1
10 9315 1 1 50 GLY C C 22.098 6.254 13.539 1.00 . A A . 50 GLY C 1 1
10 9316 1 1 50 GLY CA C 21.570 7.443 14.344 1.00 . A A . 50 GLY CA 1 1
10 9317 1 1 50 GLY H H 20.684 8.455 12.661 1.00 . A A . 50 GLY H 1 1
10 9318 1 1 50 GLY HA2 H 22.377 8.135 14.536 1.00 . A A . 50 GLY HA2 1 1
10 9319 1 1 50 GLY HA3 H 21.166 7.092 15.283 1.00 . A A . 50 GLY HA3 1 1
10 9320 1 1 50 GLY N N 20.500 8.130 13.567 1.00 . A A . 50 GLY N 1 1
10 9321 1 1 50 GLY O O 22.685 6.415 12.486 1.00 . A A . 50 GLY O 1 1
10 9322 1 1 51 ASP C C 21.344 2.747 13.370 1.00 . A A . 51 ASP C 1 1
10 9323 1 1 51 ASP CA C 22.387 3.863 13.285 1.00 . A A . 51 ASP CA 1 1
10 9324 1 1 51 ASP CB C 23.699 3.379 13.906 1.00 . A A . 51 ASP CB 1 1
10 9325 1 1 51 ASP CG C 24.613 2.835 12.808 1.00 . A A . 51 ASP CG 1 1
10 9326 1 1 51 ASP H H 21.422 4.949 14.875 1.00 . A A . 51 ASP H 1 1
10 9327 1 1 51 ASP HA H 22.554 4.122 12.250 1.00 . A A . 51 ASP HA 1 1
10 9328 1 1 51 ASP HB2 H 24.186 4.205 14.407 1.00 . A A . 51 ASP HB2 1 1
10 9329 1 1 51 ASP HB3 H 23.492 2.596 14.620 1.00 . A A . 51 ASP HB3 1 1
10 9330 1 1 51 ASP N N 21.896 5.059 14.025 1.00 . A A . 51 ASP N 1 1
10 9331 1 1 51 ASP O O 21.624 1.655 13.822 1.00 . A A . 51 ASP O 1 1
10 9332 1 1 51 ASP OD1 O 24.917 3.582 11.893 1.00 . A A . 51 ASP OD1 1 1
10 9333 1 1 51 ASP OD2 O 24.994 1.680 12.900 1.00 . A A . 51 ASP OD2 1 1
10 9334 1 1 52 MET C C 18.632 1.620 11.577 1.00 . A A . 52 MET C 1 1
10 9335 1 1 52 MET CA C 19.083 1.968 12.998 1.00 . A A . 52 MET CA 1 1
10 9336 1 1 52 MET CB C 17.893 2.494 13.805 1.00 . A A . 52 MET CB 1 1
10 9337 1 1 52 MET CE C 15.393 1.515 16.277 1.00 . A A . 52 MET CE 1 1
10 9338 1 1 52 MET CG C 17.854 1.797 15.166 1.00 . A A . 52 MET CG 1 1
10 9339 1 1 52 MET H H 19.935 3.902 12.581 1.00 . A A . 52 MET H 1 1
10 9340 1 1 52 MET HA H 19.478 1.084 13.477 1.00 . A A . 52 MET HA 1 1
10 9341 1 1 52 MET HB2 H 18.000 3.560 13.948 1.00 . A A . 52 MET HB2 1 1
10 9342 1 1 52 MET HB3 H 16.977 2.292 13.271 1.00 . A A . 52 MET HB3 1 1
10 9343 1 1 52 MET HE1 H 14.826 1.617 17.192 1.00 . A A . 52 MET HE1 1 1
10 9344 1 1 52 MET HE2 H 15.788 0.515 16.210 1.00 . A A . 52 MET HE2 1 1
10 9345 1 1 52 MET HE3 H 14.750 1.704 15.427 1.00 . A A . 52 MET HE3 1 1
10 9346 1 1 52 MET HG2 H 17.490 0.789 15.043 1.00 . A A . 52 MET HG2 1 1
10 9347 1 1 52 MET HG3 H 18.850 1.773 15.585 1.00 . A A . 52 MET HG3 1 1
10 9348 1 1 52 MET N N 20.142 3.014 12.941 1.00 . A A . 52 MET N 1 1
10 9349 1 1 52 MET O O 18.975 2.307 10.634 1.00 . A A . 52 MET O 1 1
10 9350 1 1 52 MET SD S 16.754 2.707 16.278 1.00 . A A . 52 MET SD 1 1
10 9351 1 1 53 PRO C C 16.172 0.931 9.726 1.00 . A A . 53 PRO C 1 1
10 9352 1 1 53 PRO CA C 17.364 0.080 10.173 1.00 . A A . 53 PRO CA 1 1
10 9353 1 1 53 PRO CB C 16.929 -1.357 10.464 1.00 . A A . 53 PRO CB 1 1
10 9354 1 1 53 PRO CD C 17.469 -0.267 12.621 1.00 . A A . 53 PRO CD 1 1
10 9355 1 1 53 PRO CG C 16.689 -1.439 11.991 1.00 . A A . 53 PRO CG 1 1
10 9356 1 1 53 PRO HA H 18.141 0.088 9.426 1.00 . A A . 53 PRO HA 1 1
10 9357 1 1 53 PRO HB2 H 16.017 -1.585 9.929 1.00 . A A . 53 PRO HB2 1 1
10 9358 1 1 53 PRO HB3 H 17.710 -2.047 10.183 1.00 . A A . 53 PRO HB3 1 1
10 9359 1 1 53 PRO HD2 H 16.828 0.298 13.285 1.00 . A A . 53 PRO HD2 1 1
10 9360 1 1 53 PRO HD3 H 18.337 -0.630 13.148 1.00 . A A . 53 PRO HD3 1 1
10 9361 1 1 53 PRO HG2 H 15.633 -1.343 12.204 1.00 . A A . 53 PRO HG2 1 1
10 9362 1 1 53 PRO HG3 H 17.063 -2.374 12.377 1.00 . A A . 53 PRO HG3 1 1
10 9363 1 1 53 PRO N N 17.879 0.557 11.466 1.00 . A A . 53 PRO N 1 1
10 9364 1 1 53 PRO O O 15.205 1.088 10.446 1.00 . A A . 53 PRO O 1 1
10 9365 1 1 54 ASP C C 13.928 1.412 7.679 1.00 . A A . 54 ASP C 1 1
10 9366 1 1 54 ASP CA C 15.104 2.316 8.054 1.00 . A A . 54 ASP CA 1 1
10 9367 1 1 54 ASP CB C 15.550 3.107 6.822 1.00 . A A . 54 ASP CB 1 1
10 9368 1 1 54 ASP CG C 16.808 3.909 7.157 1.00 . A A . 54 ASP CG 1 1
10 9369 1 1 54 ASP H H 17.022 1.337 7.979 1.00 . A A . 54 ASP H 1 1
10 9370 1 1 54 ASP HA H 14.799 3.001 8.831 1.00 . A A . 54 ASP HA 1 1
10 9371 1 1 54 ASP HB2 H 15.763 2.422 6.012 1.00 . A A . 54 ASP HB2 1 1
10 9372 1 1 54 ASP HB3 H 14.763 3.782 6.523 1.00 . A A . 54 ASP HB3 1 1
10 9373 1 1 54 ASP N N 16.234 1.479 8.544 1.00 . A A . 54 ASP N 1 1
10 9374 1 1 54 ASP O O 14.108 0.307 7.208 1.00 . A A . 54 ASP O 1 1
10 9375 1 1 54 ASP OD1 O 17.515 3.513 8.068 1.00 . A A . 54 ASP OD1 1 1
10 9376 1 1 54 ASP OD2 O 17.042 4.910 6.497 1.00 . A A . 54 ASP OD2 1 1
10 9377 1 1 55 ASP C C 11.095 1.366 6.107 1.00 . A A . 55 ASP C 1 1
10 9378 1 1 55 ASP CA C 11.541 1.040 7.532 1.00 . A A . 55 ASP CA 1 1
10 9379 1 1 55 ASP CB C 10.400 1.339 8.506 1.00 . A A . 55 ASP CB 1 1
10 9380 1 1 55 ASP CG C 10.583 0.506 9.777 1.00 . A A . 55 ASP CG 1 1
10 9381 1 1 55 ASP H H 12.601 2.769 8.259 1.00 . A A . 55 ASP H 1 1
10 9382 1 1 55 ASP HA H 11.806 -0.005 7.596 1.00 . A A . 55 ASP HA 1 1
10 9383 1 1 55 ASP HB2 H 10.407 2.390 8.758 1.00 . A A . 55 ASP HB2 1 1
10 9384 1 1 55 ASP HB3 H 9.458 1.085 8.046 1.00 . A A . 55 ASP HB3 1 1
10 9385 1 1 55 ASP N N 12.725 1.874 7.881 1.00 . A A . 55 ASP N 1 1
10 9386 1 1 55 ASP O O 10.920 2.514 5.746 1.00 . A A . 55 ASP O 1 1
10 9387 1 1 55 ASP OD1 O 10.513 -0.708 9.681 1.00 . A A . 55 ASP OD1 1 1
10 9388 1 1 55 ASP OD2 O 10.790 1.097 10.824 1.00 . A A . 55 ASP OD2 1 1
10 9389 1 1 56 ARG C C 9.188 -0.142 3.609 1.00 . A A . 56 ARG C 1 1
10 9390 1 1 56 ARG CA C 10.482 0.616 3.888 1.00 . A A . 56 ARG CA 1 1
10 9391 1 1 56 ARG CB C 11.571 0.139 2.928 1.00 . A A . 56 ARG CB 1 1
10 9392 1 1 56 ARG CD C 13.744 1.254 2.406 1.00 . A A . 56 ARG CD 1 1
10 9393 1 1 56 ARG CG C 12.945 0.518 3.483 1.00 . A A . 56 ARG CG 1 1
10 9394 1 1 56 ARG CZ C 16.144 1.112 2.699 1.00 . A A . 56 ARG CZ 1 1
10 9395 1 1 56 ARG H H 11.062 -0.552 5.602 1.00 . A A . 56 ARG H 1 1
10 9396 1 1 56 ARG HA H 10.313 1.669 3.743 1.00 . A A . 56 ARG HA 1 1
10 9397 1 1 56 ARG HB2 H 11.508 -0.935 2.818 1.00 . A A . 56 ARG HB2 1 1
10 9398 1 1 56 ARG HB3 H 11.432 0.608 1.969 1.00 . A A . 56 ARG HB3 1 1
10 9399 1 1 56 ARG HD2 H 13.946 0.582 1.585 1.00 . A A . 56 ARG HD2 1 1
10 9400 1 1 56 ARG HD3 H 13.173 2.097 2.047 1.00 . A A . 56 ARG HD3 1 1
10 9401 1 1 56 ARG HE H 15.044 2.516 3.571 1.00 . A A . 56 ARG HE 1 1
10 9402 1 1 56 ARG HG2 H 12.821 1.160 4.343 1.00 . A A . 56 ARG HG2 1 1
10 9403 1 1 56 ARG HG3 H 13.475 -0.376 3.774 1.00 . A A . 56 ARG HG3 1 1
10 9404 1 1 56 ARG HH11 H 16.427 2.080 0.970 1.00 . A A . 56 ARG HH11 1 1
10 9405 1 1 56 ARG HH12 H 17.639 0.914 1.383 1.00 . A A . 56 ARG HH12 1 1
10 9406 1 1 56 ARG HH21 H 16.126 0.002 4.365 1.00 . A A . 56 ARG HH21 1 1
10 9407 1 1 56 ARG HH22 H 17.470 -0.262 3.304 1.00 . A A . 56 ARG HH22 1 1
10 9408 1 1 56 ARG N N 10.913 0.366 5.291 1.00 . A A . 56 ARG N 1 1
10 9409 1 1 56 ARG NE N 15.032 1.732 2.982 1.00 . A A . 56 ARG NE 1 1
10 9410 1 1 56 ARG NH1 N 16.787 1.391 1.598 1.00 . A A . 56 ARG NH1 1 1
10 9411 1 1 56 ARG NH2 N 16.617 0.214 3.521 1.00 . A A . 56 ARG NH2 1 1
10 9412 1 1 56 ARG O O 8.996 -1.251 4.065 1.00 . A A . 56 ARG O 1 1
10 9413 1 1 57 CYS C C 7.326 -1.658 2.072 1.00 . A A . 57 CYS C 1 1
10 9414 1 1 57 CYS CA C 7.017 -0.251 2.558 1.00 . A A . 57 CYS CA 1 1
10 9415 1 1 57 CYS CB C 6.261 0.486 1.456 1.00 . A A . 57 CYS CB 1 1
10 9416 1 1 57 CYS H H 8.465 1.340 2.499 1.00 . A A . 57 CYS H 1 1
10 9417 1 1 57 CYS HA H 6.409 -0.299 3.447 1.00 . A A . 57 CYS HA 1 1
10 9418 1 1 57 CYS HB2 H 6.218 1.536 1.683 1.00 . A A . 57 CYS HB2 1 1
10 9419 1 1 57 CYS HB3 H 6.768 0.342 0.514 1.00 . A A . 57 CYS HB3 1 1
10 9420 1 1 57 CYS N N 8.294 0.446 2.861 1.00 . A A . 57 CYS N 1 1
10 9421 1 1 57 CYS O O 8.369 -1.903 1.493 1.00 . A A . 57 CYS O 1 1
10 9422 1 1 57 CYS SG S 4.583 -0.177 1.343 1.00 . A A . 57 CYS SG 1 1
10 9423 1 1 58 THR C C 5.896 -4.203 0.521 1.00 . A A . 58 THR C 1 1
10 9424 1 1 58 THR CA C 6.649 -3.974 1.833 1.00 . A A . 58 THR CA 1 1
10 9425 1 1 58 THR CB C 6.139 -4.948 2.897 1.00 . A A . 58 THR CB 1 1
10 9426 1 1 58 THR CG2 C 6.468 -4.404 4.288 1.00 . A A . 58 THR CG2 1 1
10 9427 1 1 58 THR H H 5.591 -2.342 2.752 1.00 . A A . 58 THR H 1 1
10 9428 1 1 58 THR HA H 7.702 -4.133 1.674 1.00 . A A . 58 THR HA 1 1
10 9429 1 1 58 THR HB H 6.618 -5.906 2.767 1.00 . A A . 58 THR HB 1 1
10 9430 1 1 58 THR HG1 H 4.563 -5.636 1.987 1.00 . A A . 58 THR HG1 1 1
10 9431 1 1 58 THR HG21 H 5.602 -3.904 4.695 1.00 . A A . 58 THR HG21 1 1
10 9432 1 1 58 THR HG22 H 7.288 -3.703 4.215 1.00 . A A . 58 THR HG22 1 1
10 9433 1 1 58 THR HG23 H 6.751 -5.220 4.937 1.00 . A A . 58 THR HG23 1 1
10 9434 1 1 58 THR N N 6.424 -2.575 2.290 1.00 . A A . 58 THR N 1 1
10 9435 1 1 58 THR O O 5.769 -5.316 0.052 1.00 . A A . 58 THR O 1 1
10 9436 1 1 58 THR OG1 O 4.732 -5.099 2.765 1.00 . A A . 58 THR OG1 1 1
10 9437 1 1 59 GLY C C 3.195 -3.640 -1.083 1.00 . A A . 59 GLY C 1 1
10 9438 1 1 59 GLY CA C 4.662 -3.305 -1.365 1.00 . A A . 59 GLY CA 1 1
10 9439 1 1 59 GLY H H 5.519 -2.264 0.313 1.00 . A A . 59 GLY H 1 1
10 9440 1 1 59 GLY HA2 H 4.718 -2.382 -1.923 1.00 . A A . 59 GLY HA2 1 1
10 9441 1 1 59 GLY HA3 H 5.106 -4.101 -1.943 1.00 . A A . 59 GLY HA3 1 1
10 9442 1 1 59 GLY N N 5.401 -3.153 -0.079 1.00 . A A . 59 GLY N 1 1
10 9443 1 1 59 GLY O O 2.357 -3.571 -1.959 1.00 . A A . 59 GLY O 1 1
10 9444 1 1 60 GLN C C 1.009 -3.592 1.699 1.00 . A A . 60 GLN C 1 1
10 9445 1 1 60 GLN CA C 1.462 -4.349 0.450 1.00 . A A . 60 GLN CA 1 1
10 9446 1 1 60 GLN CB C 1.352 -5.854 0.702 1.00 . A A . 60 GLN CB 1 1
10 9447 1 1 60 GLN CD C 2.177 -8.099 -0.017 1.00 . A A . 60 GLN CD 1 1
10 9448 1 1 60 GLN CG C 2.127 -6.613 -0.376 1.00 . A A . 60 GLN CG 1 1
10 9449 1 1 60 GLN H H 3.567 -4.060 0.823 1.00 . A A . 60 GLN H 1 1
10 9450 1 1 60 GLN HA H 0.831 -4.080 -0.383 1.00 . A A . 60 GLN HA 1 1
10 9451 1 1 60 GLN HB2 H 1.763 -6.086 1.675 1.00 . A A . 60 GLN HB2 1 1
10 9452 1 1 60 GLN HB3 H 0.314 -6.149 0.671 1.00 . A A . 60 GLN HB3 1 1
10 9453 1 1 60 GLN HE21 H 0.303 -8.147 0.641 1.00 . A A . 60 GLN HE21 1 1
10 9454 1 1 60 GLN HE22 H 1.140 -9.623 0.724 1.00 . A A . 60 GLN HE22 1 1
10 9455 1 1 60 GLN HG2 H 1.636 -6.487 -1.330 1.00 . A A . 60 GLN HG2 1 1
10 9456 1 1 60 GLN HG3 H 3.134 -6.226 -0.434 1.00 . A A . 60 GLN HG3 1 1
10 9457 1 1 60 GLN N N 2.877 -4.007 0.129 1.00 . A A . 60 GLN N 1 1
10 9458 1 1 60 GLN NE2 N 1.119 -8.670 0.492 1.00 . A A . 60 GLN NE2 1 1
10 9459 1 1 60 GLN O O -0.143 -3.650 2.084 1.00 . A A . 60 GLN O 1 1
10 9460 1 1 60 GLN OE1 O 3.187 -8.748 -0.202 1.00 . A A . 60 GLN OE1 1 1
10 9461 1 1 61 SER C C 1.316 -0.653 3.238 1.00 . A A . 61 SER C 1 1
10 9462 1 1 61 SER CA C 1.497 -2.136 3.570 1.00 . A A . 61 SER CA 1 1
10 9463 1 1 61 SER CB C 2.580 -2.287 4.637 1.00 . A A . 61 SER CB 1 1
10 9464 1 1 61 SER H H 2.825 -2.849 2.026 1.00 . A A . 61 SER H 1 1
10 9465 1 1 61 SER HA H 0.566 -2.535 3.945 1.00 . A A . 61 SER HA 1 1
10 9466 1 1 61 SER HB2 H 3.501 -1.855 4.283 1.00 . A A . 61 SER HB2 1 1
10 9467 1 1 61 SER HB3 H 2.267 -1.775 5.539 1.00 . A A . 61 SER HB3 1 1
10 9468 1 1 61 SER HG H 1.967 -4.025 5.265 1.00 . A A . 61 SER HG 1 1
10 9469 1 1 61 SER N N 1.897 -2.885 2.343 1.00 . A A . 61 SER N 1 1
10 9470 1 1 61 SER O O 2.262 0.038 2.917 1.00 . A A . 61 SER O 1 1
10 9471 1 1 61 SER OG O 2.785 -3.667 4.908 1.00 . A A . 61 SER OG 1 1
10 9472 1 1 62 ALA C C 0.476 2.134 4.141 1.00 . A A . 62 ALA C 1 1
10 9473 1 1 62 ALA CA C -0.124 1.288 3.020 1.00 . A A . 62 ALA CA 1 1
10 9474 1 1 62 ALA CB C -1.624 1.558 2.931 1.00 . A A . 62 ALA CB 1 1
10 9475 1 1 62 ALA H H -0.639 -0.728 3.590 1.00 . A A . 62 ALA H 1 1
10 9476 1 1 62 ALA HA H 0.346 1.543 2.083 1.00 . A A . 62 ALA HA 1 1
10 9477 1 1 62 ALA HB1 H -2.152 0.867 3.570 1.00 . A A . 62 ALA HB1 1 1
10 9478 1 1 62 ALA HB2 H -1.952 1.428 1.912 1.00 . A A . 62 ALA HB2 1 1
10 9479 1 1 62 ALA HB3 H -1.825 2.569 3.251 1.00 . A A . 62 ALA HB3 1 1
10 9480 1 1 62 ALA N N 0.109 -0.155 3.322 1.00 . A A . 62 ALA N 1 1
10 9481 1 1 62 ALA O O 1.134 3.126 3.903 1.00 . A A . 62 ALA O 1 1
10 9482 1 1 63 ASP C C 2.303 2.093 6.645 1.00 . A A . 63 ASP C 1 1
10 9483 1 1 63 ASP CA C 0.845 2.510 6.494 1.00 . A A . 63 ASP CA 1 1
10 9484 1 1 63 ASP CB C 0.082 2.198 7.784 1.00 . A A . 63 ASP CB 1 1
10 9485 1 1 63 ASP CG C -1.235 2.976 7.802 1.00 . A A . 63 ASP CG 1 1
10 9486 1 1 63 ASP H H -0.258 0.929 5.539 1.00 . A A . 63 ASP H 1 1
10 9487 1 1 63 ASP HA H 0.793 3.570 6.279 1.00 . A A . 63 ASP HA 1 1
10 9488 1 1 63 ASP HB2 H -0.124 1.138 7.830 1.00 . A A . 63 ASP HB2 1 1
10 9489 1 1 63 ASP HB3 H 0.679 2.487 8.634 1.00 . A A . 63 ASP HB3 1 1
10 9490 1 1 63 ASP N N 0.267 1.739 5.364 1.00 . A A . 63 ASP N 1 1
10 9491 1 1 63 ASP O O 2.717 1.082 6.120 1.00 . A A . 63 ASP O 1 1
10 9492 1 1 63 ASP OD1 O -1.524 3.636 6.817 1.00 . A A . 63 ASP OD1 1 1
10 9493 1 1 63 ASP OD2 O -1.932 2.899 8.800 1.00 . A A . 63 ASP OD2 1 1
10 9494 1 1 64 CYS C C 4.652 1.284 8.409 1.00 . A A . 64 CYS C 1 1
10 9495 1 1 64 CYS CA C 4.525 2.497 7.491 1.00 . A A . 64 CYS CA 1 1
10 9496 1 1 64 CYS CB C 5.295 3.685 8.076 1.00 . A A . 64 CYS CB 1 1
10 9497 1 1 64 CYS H H 2.743 3.681 7.747 1.00 . A A . 64 CYS H 1 1
10 9498 1 1 64 CYS HA H 4.929 2.246 6.527 1.00 . A A . 64 CYS HA 1 1
10 9499 1 1 64 CYS HB2 H 5.362 4.467 7.344 1.00 . A A . 64 CYS HB2 1 1
10 9500 1 1 64 CYS HB3 H 4.772 4.062 8.932 1.00 . A A . 64 CYS HB3 1 1
10 9501 1 1 64 CYS N N 3.090 2.862 7.338 1.00 . A A . 64 CYS N 1 1
10 9502 1 1 64 CYS O O 4.352 1.359 9.584 1.00 . A A . 64 CYS O 1 1
10 9503 1 1 64 CYS SG S 6.960 3.158 8.565 1.00 . A A . 64 CYS SG 1 1
10 9504 1 1 65 PRO C C 6.579 -1.030 9.372 1.00 . A A . 65 PRO C 1 1
10 9505 1 1 65 PRO CA C 5.278 -1.061 8.566 1.00 . A A . 65 PRO CA 1 1
10 9506 1 1 65 PRO CB C 5.355 -2.107 7.456 1.00 . A A . 65 PRO CB 1 1
10 9507 1 1 65 PRO CD C 5.462 0.114 6.400 1.00 . A A . 65 PRO CD 1 1
10 9508 1 1 65 PRO CG C 5.771 -1.368 6.168 1.00 . A A . 65 PRO CG 1 1
10 9509 1 1 65 PRO HA H 4.434 -1.261 9.205 1.00 . A A . 65 PRO HA 1 1
10 9510 1 1 65 PRO HB2 H 6.098 -2.833 7.706 1.00 . A A . 65 PRO HB2 1 1
10 9511 1 1 65 PRO HB3 H 4.397 -2.580 7.314 1.00 . A A . 65 PRO HB3 1 1
10 9512 1 1 65 PRO HD2 H 6.336 0.715 6.195 1.00 . A A . 65 PRO HD2 1 1
10 9513 1 1 65 PRO HD3 H 4.636 0.428 5.787 1.00 . A A . 65 PRO HD3 1 1
10 9514 1 1 65 PRO HG2 H 6.828 -1.506 5.988 1.00 . A A . 65 PRO HG2 1 1
10 9515 1 1 65 PRO HG3 H 5.200 -1.732 5.328 1.00 . A A . 65 PRO HG3 1 1
10 9516 1 1 65 PRO N N 5.097 0.195 7.835 1.00 . A A . 65 PRO N 1 1
10 9517 1 1 65 PRO O O 7.545 -0.402 8.985 1.00 . A A . 65 PRO O 1 1
10 9518 1 1 66 ARG C C 8.726 -2.903 10.892 1.00 . A A . 66 ARG C 1 1
10 9519 1 1 66 ARG CA C 7.851 -1.720 11.312 1.00 . A A . 66 ARG CA 1 1
10 9520 1 1 66 ARG CB C 7.478 -1.857 12.790 1.00 . A A . 66 ARG CB 1 1
10 9521 1 1 66 ARG CD C 6.726 -0.597 14.814 1.00 . A A . 66 ARG CD 1 1
10 9522 1 1 66 ARG CG C 6.911 -0.528 13.296 1.00 . A A . 66 ARG CG 1 1
10 9523 1 1 66 ARG CZ C 5.675 0.757 16.527 1.00 . A A . 66 ARG CZ 1 1
10 9524 1 1 66 ARG H H 5.824 -2.211 10.777 1.00 . A A . 66 ARG H 1 1
10 9525 1 1 66 ARG HA H 8.395 -0.799 11.161 1.00 . A A . 66 ARG HA 1 1
10 9526 1 1 66 ARG HB2 H 6.736 -2.633 12.903 1.00 . A A . 66 ARG HB2 1 1
10 9527 1 1 66 ARG HB3 H 8.357 -2.112 13.362 1.00 . A A . 66 ARG HB3 1 1
10 9528 1 1 66 ARG HD2 H 6.092 -1.435 15.062 1.00 . A A . 66 ARG HD2 1 1
10 9529 1 1 66 ARG HD3 H 7.688 -0.719 15.289 1.00 . A A . 66 ARG HD3 1 1
10 9530 1 1 66 ARG HE H 5.988 1.423 14.683 1.00 . A A . 66 ARG HE 1 1
10 9531 1 1 66 ARG HG2 H 7.595 0.271 13.053 1.00 . A A . 66 ARG HG2 1 1
10 9532 1 1 66 ARG HG3 H 5.957 -0.342 12.828 1.00 . A A . 66 ARG HG3 1 1
10 9533 1 1 66 ARG HH11 H 5.122 -1.164 16.648 1.00 . A A . 66 ARG HH11 1 1
10 9534 1 1 66 ARG HH12 H 4.862 -0.217 18.076 1.00 . A A . 66 ARG HH12 1 1
10 9535 1 1 66 ARG HH21 H 6.128 2.700 16.694 1.00 . A A . 66 ARG HH21 1 1
10 9536 1 1 66 ARG HH22 H 5.430 1.970 18.102 1.00 . A A . 66 ARG HH22 1 1
10 9537 1 1 66 ARG N N 6.613 -1.707 10.485 1.00 . A A . 66 ARG N 1 1
10 9538 1 1 66 ARG NE N 6.092 0.664 15.293 1.00 . A A . 66 ARG NE 1 1
10 9539 1 1 66 ARG NH1 N 5.180 -0.289 17.130 1.00 . A A . 66 ARG NH1 1 1
10 9540 1 1 66 ARG NH2 N 5.750 1.897 17.157 1.00 . A A . 66 ARG NH2 1 1
10 9541 1 1 66 ARG O O 8.260 -3.848 10.287 1.00 . A A . 66 ARG O 1 1
10 9542 1 1 67 TYR C C 11.394 -4.688 12.076 1.00 . A A . 67 TYR C 1 1
10 9543 1 1 67 TYR CA C 10.892 -3.977 10.818 1.00 . A A . 67 TYR CA 1 1
10 9544 1 1 67 TYR CB C 12.086 -3.422 10.037 1.00 . A A . 67 TYR CB 1 1
10 9545 1 1 67 TYR CD1 C 12.076 -5.320 8.379 1.00 . A A . 67 TYR CD1 1 1
10 9546 1 1 67 TYR CD2 C 14.126 -4.828 9.579 1.00 . A A . 67 TYR CD2 1 1
10 9547 1 1 67 TYR CE1 C 12.721 -6.367 7.709 1.00 . A A . 67 TYR CE1 1 1
10 9548 1 1 67 TYR CE2 C 14.770 -5.875 8.908 1.00 . A A . 67 TYR CE2 1 1
10 9549 1 1 67 TYR CG C 12.780 -4.551 9.314 1.00 . A A . 67 TYR CG 1 1
10 9550 1 1 67 TYR CZ C 14.067 -6.645 7.974 1.00 . A A . 67 TYR CZ 1 1
10 9551 1 1 67 TYR H H 10.348 -2.083 11.689 1.00 . A A . 67 TYR H 1 1
10 9552 1 1 67 TYR HA H 10.352 -4.677 10.199 1.00 . A A . 67 TYR HA 1 1
10 9553 1 1 67 TYR HB2 H 11.739 -2.693 9.320 1.00 . A A . 67 TYR HB2 1 1
10 9554 1 1 67 TYR HB3 H 12.779 -2.955 10.721 1.00 . A A . 67 TYR HB3 1 1
10 9555 1 1 67 TYR HD1 H 11.038 -5.105 8.175 1.00 . A A . 67 TYR HD1 1 1
10 9556 1 1 67 TYR HD2 H 14.668 -4.235 10.300 1.00 . A A . 67 TYR HD2 1 1
10 9557 1 1 67 TYR HE1 H 12.178 -6.960 6.988 1.00 . A A . 67 TYR HE1 1 1
10 9558 1 1 67 TYR HE2 H 15.808 -6.090 9.113 1.00 . A A . 67 TYR HE2 1 1
10 9559 1 1 67 TYR HH H 14.518 -7.586 6.377 1.00 . A A . 67 TYR HH 1 1
10 9560 1 1 67 TYR N N 9.992 -2.857 11.204 1.00 . A A . 67 TYR N 1 1
10 9561 1 1 67 TYR O O 11.838 -5.818 12.025 1.00 . A A . 67 TYR O 1 1
10 9562 1 1 67 TYR OH O 14.702 -7.676 7.314 1.00 . A A . 67 TYR OH 1 1
10 9563 1 1 68 HIS C C 11.683 -3.690 15.622 1.00 . A A . 68 HIS C 1 1
10 9564 1 1 68 HIS CA C 11.802 -4.681 14.463 1.00 . A A . 68 HIS CA 1 1
10 9565 1 1 68 HIS CB C 13.264 -5.101 14.299 1.00 . A A . 68 HIS CB 1 1
10 9566 1 1 68 HIS CD2 C 12.684 -7.249 15.695 1.00 . A A . 68 HIS CD2 1 1
10 9567 1 1 68 HIS CE1 C 14.445 -8.419 15.218 1.00 . A A . 68 HIS CE1 1 1
10 9568 1 1 68 HIS CG C 13.458 -6.482 14.860 1.00 . A A . 68 HIS CG 1 1
10 9569 1 1 68 HIS H H 10.966 -3.127 13.228 1.00 . A A . 68 HIS H 1 1
10 9570 1 1 68 HIS HA H 11.199 -5.553 14.672 1.00 . A A . 68 HIS HA 1 1
10 9571 1 1 68 HIS HB2 H 13.524 -5.100 13.251 1.00 . A A . 68 HIS HB2 1 1
10 9572 1 1 68 HIS HB3 H 13.900 -4.406 14.828 1.00 . A A . 68 HIS HB3 1 1
10 9573 1 1 68 HIS HD1 H 15.325 -6.984 13.997 1.00 . A A . 68 HIS HD1 1 1
10 9574 1 1 68 HIS HD2 H 11.735 -6.949 16.114 1.00 . A A . 68 HIS HD2 1 1
10 9575 1 1 68 HIS HE1 H 15.170 -9.218 15.176 1.00 . A A . 68 HIS HE1 1 1
10 9576 1 1 68 HIS N N 11.327 -4.038 13.206 1.00 . A A . 68 HIS N 1 1
10 9577 1 1 68 HIS ND1 N 14.576 -7.248 14.570 1.00 . A A . 68 HIS ND1 1 1
10 9578 1 1 68 HIS NE2 N 13.309 -8.472 15.920 1.00 . A A . 68 HIS NE2 1 1
10 9579 1 1 68 HIS O O 11.122 -4.062 16.638 1.00 . A A . 68 HIS O 1 1
10 9580 1 1 68 HIS OXT O 12.156 -2.576 15.473 1.00 . A A . 68 HIS OXT 1 1
11 9581 1 1 1 GLY C C -14.400 -10.227 9.305 1.00 . A A . 1 GLY C 1 1
11 9582 1 1 1 GLY CA C -14.403 -11.749 9.149 1.00 . A A . 1 GLY CA 1 1
11 9583 1 1 1 GLY H1 H -15.693 -13.124 10.034 1.00 . A A . 1 GLY H1 1 1
11 9584 1 1 1 GLY H2 H -16.244 -12.516 8.546 1.00 . A A . 1 GLY H2 1 1
11 9585 1 1 1 GLY H3 H -16.318 -11.551 9.943 1.00 . A A . 1 GLY H3 1 1
11 9586 1 1 1 GLY HA2 H -13.695 -12.183 9.837 1.00 . A A . 1 GLY HA2 1 1
11 9587 1 1 1 GLY HA3 H -14.127 -12.008 8.136 1.00 . A A . 1 GLY HA3 1 1
11 9588 1 1 1 GLY N N -15.767 -12.275 9.440 1.00 . A A . 1 GLY N 1 1
11 9589 1 1 1 GLY O O -15.389 -9.629 9.678 1.00 . A A . 1 GLY O 1 1
11 9590 1 1 2 LYS C C -13.937 -7.465 7.959 1.00 . A A . 2 LYS C 1 1
11 9591 1 1 2 LYS CA C -13.225 -8.113 9.150 1.00 . A A . 2 LYS CA 1 1
11 9592 1 1 2 LYS CB C -11.761 -7.670 9.175 1.00 . A A . 2 LYS CB 1 1
11 9593 1 1 2 LYS CD C -9.916 -8.663 10.539 1.00 . A A . 2 LYS CD 1 1
11 9594 1 1 2 LYS CE C -9.522 -9.087 11.955 1.00 . A A . 2 LYS CE 1 1
11 9595 1 1 2 LYS CG C -11.202 -7.834 10.590 1.00 . A A . 2 LYS CG 1 1
11 9596 1 1 2 LYS H H -12.507 -10.096 8.719 1.00 . A A . 2 LYS H 1 1
11 9597 1 1 2 LYS HA H -13.709 -7.810 10.067 1.00 . A A . 2 LYS HA 1 1
11 9598 1 1 2 LYS HB2 H -11.190 -8.278 8.489 1.00 . A A . 2 LYS HB2 1 1
11 9599 1 1 2 LYS HB3 H -11.693 -6.634 8.880 1.00 . A A . 2 LYS HB3 1 1
11 9600 1 1 2 LYS HD2 H -10.078 -9.541 9.932 1.00 . A A . 2 LYS HD2 1 1
11 9601 1 1 2 LYS HD3 H -9.123 -8.069 10.109 1.00 . A A . 2 LYS HD3 1 1
11 9602 1 1 2 LYS HE2 H -8.465 -9.302 11.985 1.00 . A A . 2 LYS HE2 1 1
11 9603 1 1 2 LYS HE3 H -9.747 -8.288 12.646 1.00 . A A . 2 LYS HE3 1 1
11 9604 1 1 2 LYS HG2 H -10.989 -6.861 11.008 1.00 . A A . 2 LYS HG2 1 1
11 9605 1 1 2 LYS HG3 H -11.929 -8.340 11.208 1.00 . A A . 2 LYS HG3 1 1
11 9606 1 1 2 LYS HZ1 H -10.685 -10.748 11.485 1.00 . A A . 2 LYS HZ1 1 1
11 9607 1 1 2 LYS HZ2 H -11.062 -10.041 12.983 1.00 . A A . 2 LYS HZ2 1 1
11 9608 1 1 2 LYS HZ3 H -9.656 -10.980 12.812 1.00 . A A . 2 LYS HZ3 1 1
11 9609 1 1 2 LYS N N -13.293 -9.596 9.020 1.00 . A A . 2 LYS N 1 1
11 9610 1 1 2 LYS NZ N -10.289 -10.306 12.337 1.00 . A A . 2 LYS NZ 1 1
11 9611 1 1 2 LYS O O -13.749 -7.856 6.823 1.00 . A A . 2 LYS O 1 1
11 9612 1 1 3 GLU C C -15.043 -4.343 7.008 1.00 . A A . 3 GLU C 1 1
11 9613 1 1 3 GLU CA C -15.479 -5.805 7.093 1.00 . A A . 3 GLU CA 1 1
11 9614 1 1 3 GLU CB C -16.985 -5.873 7.352 1.00 . A A . 3 GLU CB 1 1
11 9615 1 1 3 GLU CD C -18.858 -5.208 5.840 1.00 . A A . 3 GLU CD 1 1
11 9616 1 1 3 GLU CG C -17.715 -6.202 6.048 1.00 . A A . 3 GLU CG 1 1
11 9617 1 1 3 GLU H H -14.891 -6.179 9.132 1.00 . A A . 3 GLU H 1 1
11 9618 1 1 3 GLU HA H -15.250 -6.300 6.161 1.00 . A A . 3 GLU HA 1 1
11 9619 1 1 3 GLU HB2 H -17.191 -6.641 8.084 1.00 . A A . 3 GLU HB2 1 1
11 9620 1 1 3 GLU HB3 H -17.331 -4.919 7.724 1.00 . A A . 3 GLU HB3 1 1
11 9621 1 1 3 GLU HG2 H -17.022 -6.134 5.221 1.00 . A A . 3 GLU HG2 1 1
11 9622 1 1 3 GLU HG3 H -18.114 -7.203 6.102 1.00 . A A . 3 GLU HG3 1 1
11 9623 1 1 3 GLU N N -14.754 -6.478 8.209 1.00 . A A . 3 GLU N 1 1
11 9624 1 1 3 GLU O O -15.754 -3.505 6.490 1.00 . A A . 3 GLU O 1 1
11 9625 1 1 3 GLU OE1 O -19.793 -5.237 6.625 1.00 . A A . 3 GLU OE1 1 1
11 9626 1 1 3 GLU OE2 O -18.782 -4.435 4.900 1.00 . A A . 3 GLU OE2 1 1
11 9627 1 1 4 CYS C C -11.954 -2.581 6.972 1.00 . A A . 4 CYS C 1 1
11 9628 1 1 4 CYS CA C -13.409 -2.615 7.447 1.00 . A A . 4 CYS CA 1 1
11 9629 1 1 4 CYS CB C -13.509 -1.975 8.832 1.00 . A A . 4 CYS CB 1 1
11 9630 1 1 4 CYS H H -13.319 -4.715 7.922 1.00 . A A . 4 CYS H 1 1
11 9631 1 1 4 CYS HA H -14.025 -2.066 6.751 1.00 . A A . 4 CYS HA 1 1
11 9632 1 1 4 CYS HB2 H -14.528 -2.035 9.184 1.00 . A A . 4 CYS HB2 1 1
11 9633 1 1 4 CYS HB3 H -12.859 -2.495 9.520 1.00 . A A . 4 CYS HB3 1 1
11 9634 1 1 4 CYS N N -13.881 -4.026 7.509 1.00 . A A . 4 CYS N 1 1
11 9635 1 1 4 CYS O O -11.128 -3.352 7.416 1.00 . A A . 4 CYS O 1 1
11 9636 1 1 4 CYS SG S -13.009 -0.237 8.726 1.00 . A A . 4 CYS SG 1 1
11 9637 1 1 5 ASP C C -9.624 -0.266 5.996 1.00 . A A . 5 ASP C 1 1
11 9638 1 1 5 ASP CA C -10.235 -1.603 5.568 1.00 . A A . 5 ASP CA 1 1
11 9639 1 1 5 ASP CB C -10.236 -1.702 4.041 1.00 . A A . 5 ASP CB 1 1
11 9640 1 1 5 ASP CG C -8.813 -1.965 3.544 1.00 . A A . 5 ASP CG 1 1
11 9641 1 1 5 ASP H H -12.319 -1.076 5.729 1.00 . A A . 5 ASP H 1 1
11 9642 1 1 5 ASP HA H -9.653 -2.413 5.983 1.00 . A A . 5 ASP HA 1 1
11 9643 1 1 5 ASP HB2 H -10.880 -2.513 3.735 1.00 . A A . 5 ASP HB2 1 1
11 9644 1 1 5 ASP HB3 H -10.596 -0.777 3.620 1.00 . A A . 5 ASP HB3 1 1
11 9645 1 1 5 ASP N N -11.636 -1.690 6.072 1.00 . A A . 5 ASP N 1 1
11 9646 1 1 5 ASP O O -8.420 -0.115 6.062 1.00 . A A . 5 ASP O 1 1
11 9647 1 1 5 ASP OD1 O -7.884 -1.547 4.218 1.00 . A A . 5 ASP OD1 1 1
11 9648 1 1 5 ASP OD2 O -8.674 -2.579 2.500 1.00 . A A . 5 ASP OD2 1 1
11 9649 1 1 6 CYS C C -10.403 2.327 8.145 1.00 . A A . 6 CYS C 1 1
11 9650 1 1 6 CYS CA C -9.914 2.028 6.726 1.00 . A A . 6 CYS CA 1 1
11 9651 1 1 6 CYS CB C -10.409 3.117 5.771 1.00 . A A . 6 CYS CB 1 1
11 9652 1 1 6 CYS H H -11.415 0.559 6.240 1.00 . A A . 6 CYS H 1 1
11 9653 1 1 6 CYS HA H -8.833 2.003 6.711 1.00 . A A . 6 CYS HA 1 1
11 9654 1 1 6 CYS HB2 H -9.882 4.038 5.973 1.00 . A A . 6 CYS HB2 1 1
11 9655 1 1 6 CYS HB3 H -10.224 2.814 4.751 1.00 . A A . 6 CYS HB3 1 1
11 9656 1 1 6 CYS N N -10.445 0.703 6.294 1.00 . A A . 6 CYS N 1 1
11 9657 1 1 6 CYS O O -11.570 2.174 8.452 1.00 . A A . 6 CYS O 1 1
11 9658 1 1 6 CYS SG S -12.184 3.376 6.011 1.00 . A A . 6 CYS SG 1 1
11 9659 1 1 7 SER C C -10.485 4.484 10.486 1.00 . A A . 7 SER C 1 1
11 9660 1 1 7 SER CA C -9.949 3.053 10.409 1.00 . A A . 7 SER CA 1 1
11 9661 1 1 7 SER CB C -8.751 2.906 11.348 1.00 . A A . 7 SER CB 1 1
11 9662 1 1 7 SER H H -8.590 2.865 8.746 1.00 . A A . 7 SER H 1 1
11 9663 1 1 7 SER HA H -10.724 2.362 10.707 1.00 . A A . 7 SER HA 1 1
11 9664 1 1 7 SER HB2 H -8.256 1.970 11.160 1.00 . A A . 7 SER HB2 1 1
11 9665 1 1 7 SER HB3 H -8.057 3.719 11.173 1.00 . A A . 7 SER HB3 1 1
11 9666 1 1 7 SER HG H -8.434 2.941 13.266 1.00 . A A . 7 SER HG 1 1
11 9667 1 1 7 SER N N -9.526 2.751 9.012 1.00 . A A . 7 SER N 1 1
11 9668 1 1 7 SER O O -10.726 5.009 11.555 1.00 . A A . 7 SER O 1 1
11 9669 1 1 7 SER OG O -9.205 2.936 12.695 1.00 . A A . 7 SER OG 1 1
11 9670 1 1 8 SER C C -12.537 6.565 8.633 1.00 . A A . 8 SER C 1 1
11 9671 1 1 8 SER CA C -11.199 6.514 9.382 1.00 . A A . 8 SER CA 1 1
11 9672 1 1 8 SER CB C -10.197 7.440 8.692 1.00 . A A . 8 SER CB 1 1
11 9673 1 1 8 SER H H -10.477 4.681 8.509 1.00 . A A . 8 SER H 1 1
11 9674 1 1 8 SER HA H -11.335 6.829 10.403 1.00 . A A . 8 SER HA 1 1
11 9675 1 1 8 SER HB2 H -10.581 7.741 7.732 1.00 . A A . 8 SER HB2 1 1
11 9676 1 1 8 SER HB3 H -10.041 8.319 9.305 1.00 . A A . 8 SER HB3 1 1
11 9677 1 1 8 SER HG H -8.520 6.711 9.357 1.00 . A A . 8 SER HG 1 1
11 9678 1 1 8 SER N N -10.676 5.120 9.363 1.00 . A A . 8 SER N 1 1
11 9679 1 1 8 SER O O -12.623 6.127 7.502 1.00 . A A . 8 SER O 1 1
11 9680 1 1 8 SER OG O -8.968 6.750 8.508 1.00 . A A . 8 SER OG 1 1
11 9681 1 1 9 PRO C C -14.937 8.404 7.721 1.00 . A A . 9 PRO C 1 1
11 9682 1 1 9 PRO CA C -14.888 7.219 8.690 1.00 . A A . 9 PRO CA 1 1
11 9683 1 1 9 PRO CB C -15.792 7.465 9.902 1.00 . A A . 9 PRO CB 1 1
11 9684 1 1 9 PRO CD C -13.440 7.632 10.654 1.00 . A A . 9 PRO CD 1 1
11 9685 1 1 9 PRO CG C -14.882 8.033 11.016 1.00 . A A . 9 PRO CG 1 1
11 9686 1 1 9 PRO HA H -15.172 6.303 8.194 1.00 . A A . 9 PRO HA 1 1
11 9687 1 1 9 PRO HB2 H -16.565 8.178 9.647 1.00 . A A . 9 PRO HB2 1 1
11 9688 1 1 9 PRO HB3 H -16.233 6.538 10.230 1.00 . A A . 9 PRO HB3 1 1
11 9689 1 1 9 PRO HD2 H -12.791 8.498 10.680 1.00 . A A . 9 PRO HD2 1 1
11 9690 1 1 9 PRO HD3 H -13.080 6.868 11.324 1.00 . A A . 9 PRO HD3 1 1
11 9691 1 1 9 PRO HG2 H -14.973 9.110 11.053 1.00 . A A . 9 PRO HG2 1 1
11 9692 1 1 9 PRO HG3 H -15.152 7.605 11.969 1.00 . A A . 9 PRO HG3 1 1
11 9693 1 1 9 PRO N N -13.544 7.099 9.280 1.00 . A A . 9 PRO N 1 1
11 9694 1 1 9 PRO O O -15.701 8.414 6.776 1.00 . A A . 9 PRO O 1 1
11 9695 1 1 10 GLU C C -13.143 10.306 5.883 1.00 . A A . 10 GLU C 1 1
11 9696 1 1 10 GLU CA C -14.110 10.576 7.034 1.00 . A A . 10 GLU CA 1 1
11 9697 1 1 10 GLU CB C -13.653 11.815 7.806 1.00 . A A . 10 GLU CB 1 1
11 9698 1 1 10 GLU CD C -14.433 13.642 9.321 1.00 . A A . 10 GLU CD 1 1
11 9699 1 1 10 GLU CG C -14.752 12.248 8.777 1.00 . A A . 10 GLU CG 1 1
11 9700 1 1 10 GLU H H -13.509 9.365 8.709 1.00 . A A . 10 GLU H 1 1
11 9701 1 1 10 GLU HA H -15.105 10.740 6.642 1.00 . A A . 10 GLU HA 1 1
11 9702 1 1 10 GLU HB2 H -12.754 11.582 8.358 1.00 . A A . 10 GLU HB2 1 1
11 9703 1 1 10 GLU HB3 H -13.453 12.617 7.112 1.00 . A A . 10 GLU HB3 1 1
11 9704 1 1 10 GLU HG2 H -15.701 12.270 8.261 1.00 . A A . 10 GLU HG2 1 1
11 9705 1 1 10 GLU HG3 H -14.805 11.548 9.597 1.00 . A A . 10 GLU HG3 1 1
11 9706 1 1 10 GLU N N -14.120 9.397 7.945 1.00 . A A . 10 GLU N 1 1
11 9707 1 1 10 GLU O O -12.300 11.119 5.562 1.00 . A A . 10 GLU O 1 1
11 9708 1 1 10 GLU OE1 O -13.546 13.744 10.151 1.00 . A A . 10 GLU OE1 1 1
11 9709 1 1 10 GLU OE2 O -15.082 14.584 8.897 1.00 . A A . 10 GLU OE2 1 1
11 9710 1 1 11 ASN C C -13.170 8.335 2.944 1.00 . A A . 11 ASN C 1 1
11 9711 1 1 11 ASN CA C -12.341 8.826 4.139 1.00 . A A . 11 ASN CA 1 1
11 9712 1 1 11 ASN CB C -11.389 7.715 4.592 1.00 . A A . 11 ASN CB 1 1
11 9713 1 1 11 ASN CG C -10.469 7.315 3.436 1.00 . A A . 11 ASN CG 1 1
11 9714 1 1 11 ASN H H -13.939 8.522 5.548 1.00 . A A . 11 ASN H 1 1
11 9715 1 1 11 ASN HA H -11.771 9.699 3.865 1.00 . A A . 11 ASN HA 1 1
11 9716 1 1 11 ASN HB2 H -10.791 8.070 5.420 1.00 . A A . 11 ASN HB2 1 1
11 9717 1 1 11 ASN HB3 H -11.963 6.856 4.905 1.00 . A A . 11 ASN HB3 1 1
11 9718 1 1 11 ASN HD21 H -9.954 5.584 4.266 1.00 . A A . 11 ASN HD21 1 1
11 9719 1 1 11 ASN HD22 H -9.244 5.904 2.759 1.00 . A A . 11 ASN HD22 1 1
11 9720 1 1 11 ASN N N -13.255 9.163 5.265 1.00 . A A . 11 ASN N 1 1
11 9721 1 1 11 ASN ND2 N -9.837 6.173 3.491 1.00 . A A . 11 ASN ND2 1 1
11 9722 1 1 11 ASN O O -13.904 7.375 3.064 1.00 . A A . 11 ASN O 1 1
11 9723 1 1 11 ASN OD1 O -10.323 8.046 2.477 1.00 . A A . 11 ASN OD1 1 1
11 9724 1 1 12 PRO C C -13.129 7.422 -0.064 1.00 . A A . 12 PRO C 1 1
11 9725 1 1 12 PRO CA C -13.764 8.646 0.600 1.00 . A A . 12 PRO CA 1 1
11 9726 1 1 12 PRO CB C -13.622 9.888 -0.283 1.00 . A A . 12 PRO CB 1 1
11 9727 1 1 12 PRO CD C -12.137 10.172 1.675 1.00 . A A . 12 PRO CD 1 1
11 9728 1 1 12 PRO CG C -12.374 10.645 0.230 1.00 . A A . 12 PRO CG 1 1
11 9729 1 1 12 PRO HA H -14.805 8.466 0.816 1.00 . A A . 12 PRO HA 1 1
11 9730 1 1 12 PRO HB2 H -13.486 9.595 -1.316 1.00 . A A . 12 PRO HB2 1 1
11 9731 1 1 12 PRO HB3 H -14.493 10.516 -0.187 1.00 . A A . 12 PRO HB3 1 1
11 9732 1 1 12 PRO HD2 H -11.105 9.881 1.812 1.00 . A A . 12 PRO HD2 1 1
11 9733 1 1 12 PRO HD3 H -12.411 10.943 2.377 1.00 . A A . 12 PRO HD3 1 1
11 9734 1 1 12 PRO HG2 H -11.519 10.407 -0.388 1.00 . A A . 12 PRO HG2 1 1
11 9735 1 1 12 PRO HG3 H -12.556 11.709 0.220 1.00 . A A . 12 PRO HG3 1 1
11 9736 1 1 12 PRO N N -13.031 9.004 1.827 1.00 . A A . 12 PRO N 1 1
11 9737 1 1 12 PRO O O -13.774 6.695 -0.793 1.00 . A A . 12 PRO O 1 1
11 9738 1 1 13 CYS C C -11.853 4.723 0.086 1.00 . A A . 13 CYS C 1 1
11 9739 1 1 13 CYS CA C -11.203 6.006 -0.433 1.00 . A A . 13 CYS CA 1 1
11 9740 1 1 13 CYS CB C -9.718 5.998 -0.064 1.00 . A A . 13 CYS CB 1 1
11 9741 1 1 13 CYS H H -11.365 7.781 0.776 1.00 . A A . 13 CYS H 1 1
11 9742 1 1 13 CYS HA H -11.306 6.054 -1.507 1.00 . A A . 13 CYS HA 1 1
11 9743 1 1 13 CYS HB2 H -9.338 7.008 -0.065 1.00 . A A . 13 CYS HB2 1 1
11 9744 1 1 13 CYS HB3 H -9.595 5.569 0.918 1.00 . A A . 13 CYS HB3 1 1
11 9745 1 1 13 CYS N N -11.870 7.185 0.184 1.00 . A A . 13 CYS N 1 1
11 9746 1 1 13 CYS O O -11.726 3.669 -0.505 1.00 . A A . 13 CYS O 1 1
11 9747 1 1 13 CYS SG S -8.807 5.007 -1.271 1.00 . A A . 13 CYS SG 1 1
11 9748 1 1 14 CYS C C -14.649 3.872 2.085 1.00 . A A . 14 CYS C 1 1
11 9749 1 1 14 CYS CA C -13.189 3.582 1.747 1.00 . A A . 14 CYS CA 1 1
11 9750 1 1 14 CYS CB C -12.453 3.145 3.013 1.00 . A A . 14 CYS CB 1 1
11 9751 1 1 14 CYS H H -12.628 5.660 1.657 1.00 . A A . 14 CYS H 1 1
11 9752 1 1 14 CYS HA H -13.150 2.791 1.017 1.00 . A A . 14 CYS HA 1 1
11 9753 1 1 14 CYS HB2 H -12.806 2.171 3.317 1.00 . A A . 14 CYS HB2 1 1
11 9754 1 1 14 CYS HB3 H -11.392 3.096 2.813 1.00 . A A . 14 CYS HB3 1 1
11 9755 1 1 14 CYS N N -12.542 4.802 1.191 1.00 . A A . 14 CYS N 1 1
11 9756 1 1 14 CYS O O -14.967 4.833 2.757 1.00 . A A . 14 CYS O 1 1
11 9757 1 1 14 CYS SG S -12.764 4.340 4.335 1.00 . A A . 14 CYS SG 1 1
11 9758 1 1 15 ASP C C -17.185 3.190 3.441 1.00 . A A . 15 ASP C 1 1
11 9759 1 1 15 ASP CA C -16.977 3.247 1.929 1.00 . A A . 15 ASP CA 1 1
11 9760 1 1 15 ASP CB C -17.795 2.141 1.260 1.00 . A A . 15 ASP CB 1 1
11 9761 1 1 15 ASP CG C -19.197 2.663 0.942 1.00 . A A . 15 ASP CG 1 1
11 9762 1 1 15 ASP H H -15.257 2.264 1.097 1.00 . A A . 15 ASP H 1 1
11 9763 1 1 15 ASP HA H -17.292 4.209 1.553 1.00 . A A . 15 ASP HA 1 1
11 9764 1 1 15 ASP HB2 H -17.307 1.835 0.346 1.00 . A A . 15 ASP HB2 1 1
11 9765 1 1 15 ASP HB3 H -17.869 1.297 1.927 1.00 . A A . 15 ASP HB3 1 1
11 9766 1 1 15 ASP N N -15.539 3.037 1.629 1.00 . A A . 15 ASP N 1 1
11 9767 1 1 15 ASP O O -16.917 2.188 4.074 1.00 . A A . 15 ASP O 1 1
11 9768 1 1 15 ASP OD1 O -19.554 3.705 1.468 1.00 . A A . 15 ASP OD1 1 1
11 9769 1 1 15 ASP OD2 O -19.891 2.012 0.177 1.00 . A A . 15 ASP OD2 1 1
11 9770 1 1 16 ALA C C -19.010 3.285 5.845 1.00 . A A . 16 ALA C 1 1
11 9771 1 1 16 ALA CA C -17.885 4.262 5.501 1.00 . A A . 16 ALA CA 1 1
11 9772 1 1 16 ALA CB C -18.274 5.672 5.952 1.00 . A A . 16 ALA CB 1 1
11 9773 1 1 16 ALA H H -17.869 5.054 3.497 1.00 . A A . 16 ALA H 1 1
11 9774 1 1 16 ALA HA H -16.978 3.960 6.005 1.00 . A A . 16 ALA HA 1 1
11 9775 1 1 16 ALA HB1 H -19.328 5.828 5.777 1.00 . A A . 16 ALA HB1 1 1
11 9776 1 1 16 ALA HB2 H -17.704 6.400 5.393 1.00 . A A . 16 ALA HB2 1 1
11 9777 1 1 16 ALA HB3 H -18.065 5.784 7.006 1.00 . A A . 16 ALA HB3 1 1
11 9778 1 1 16 ALA N N -17.660 4.257 4.027 1.00 . A A . 16 ALA N 1 1
11 9779 1 1 16 ALA O O -18.969 2.603 6.848 1.00 . A A . 16 ALA O 1 1
11 9780 1 1 17 ALA C C -20.581 0.878 5.562 1.00 . A A . 17 ALA C 1 1
11 9781 1 1 17 ALA CA C -21.139 2.277 5.292 1.00 . A A . 17 ALA CA 1 1
11 9782 1 1 17 ALA CB C -22.073 2.233 4.080 1.00 . A A . 17 ALA CB 1 1
11 9783 1 1 17 ALA H H -20.027 3.770 4.210 1.00 . A A . 17 ALA H 1 1
11 9784 1 1 17 ALA HA H -21.688 2.620 6.157 1.00 . A A . 17 ALA HA 1 1
11 9785 1 1 17 ALA HB1 H -21.699 1.516 3.364 1.00 . A A . 17 ALA HB1 1 1
11 9786 1 1 17 ALA HB2 H -22.112 3.211 3.622 1.00 . A A . 17 ALA HB2 1 1
11 9787 1 1 17 ALA HB3 H -23.063 1.944 4.398 1.00 . A A . 17 ALA HB3 1 1
11 9788 1 1 17 ALA N N -20.014 3.211 5.016 1.00 . A A . 17 ALA N 1 1
11 9789 1 1 17 ALA O O -20.987 0.206 6.489 1.00 . A A . 17 ALA O 1 1
11 9790 1 1 18 THR C C -17.721 -0.776 5.703 1.00 . A A . 18 THR C 1 1
11 9791 1 1 18 THR CA C -19.061 -0.916 4.975 1.00 . A A . 18 THR CA 1 1
11 9792 1 1 18 THR CB C -18.841 -1.598 3.623 1.00 . A A . 18 THR CB 1 1
11 9793 1 1 18 THR CG2 C -20.054 -1.359 2.725 1.00 . A A . 18 THR CG2 1 1
11 9794 1 1 18 THR H H -19.332 0.997 4.020 1.00 . A A . 18 THR H 1 1
11 9795 1 1 18 THR HA H -19.735 -1.510 5.573 1.00 . A A . 18 THR HA 1 1
11 9796 1 1 18 THR HB H -18.711 -2.659 3.770 1.00 . A A . 18 THR HB 1 1
11 9797 1 1 18 THR HG1 H -17.630 -0.128 3.225 1.00 . A A . 18 THR HG1 1 1
11 9798 1 1 18 THR HG21 H -19.765 -0.754 1.879 1.00 . A A . 18 THR HG21 1 1
11 9799 1 1 18 THR HG22 H -20.823 -0.847 3.286 1.00 . A A . 18 THR HG22 1 1
11 9800 1 1 18 THR HG23 H -20.436 -2.307 2.375 1.00 . A A . 18 THR HG23 1 1
11 9801 1 1 18 THR N N -19.649 0.437 4.761 1.00 . A A . 18 THR N 1 1
11 9802 1 1 18 THR O O -17.227 -1.712 6.297 1.00 . A A . 18 THR O 1 1
11 9803 1 1 18 THR OG1 O -17.679 -1.061 3.006 1.00 . A A . 18 THR OG1 1 1
11 9804 1 1 19 CYS C C -14.700 -0.005 5.508 1.00 . A A . 19 CYS C 1 1
11 9805 1 1 19 CYS CA C -15.828 0.601 6.346 1.00 . A A . 19 CYS CA 1 1
11 9806 1 1 19 CYS CB C -15.859 -0.076 7.719 1.00 . A A . 19 CYS CB 1 1
11 9807 1 1 19 CYS H H -17.555 1.129 5.174 1.00 . A A . 19 CYS H 1 1
11 9808 1 1 19 CYS HA H -15.655 1.660 6.470 1.00 . A A . 19 CYS HA 1 1
11 9809 1 1 19 CYS HB2 H -16.864 -0.045 8.113 1.00 . A A . 19 CYS HB2 1 1
11 9810 1 1 19 CYS HB3 H -15.543 -1.102 7.621 1.00 . A A . 19 CYS HB3 1 1
11 9811 1 1 19 CYS N N -17.134 0.390 5.659 1.00 . A A . 19 CYS N 1 1
11 9812 1 1 19 CYS O O -13.596 -0.193 5.980 1.00 . A A . 19 CYS O 1 1
11 9813 1 1 19 CYS SG S -14.743 0.793 8.850 1.00 . A A . 19 CYS SG 1 1
11 9814 1 1 20 LYS C C -13.617 -0.021 2.207 1.00 . A A . 20 LYS C 1 1
11 9815 1 1 20 LYS CA C -13.898 -0.921 3.413 1.00 . A A . 20 LYS CA 1 1
11 9816 1 1 20 LYS CB C -14.353 -2.299 2.920 1.00 . A A . 20 LYS CB 1 1
11 9817 1 1 20 LYS CD C -13.242 -4.192 4.118 1.00 . A A . 20 LYS CD 1 1
11 9818 1 1 20 LYS CE C -13.673 -5.609 3.731 1.00 . A A . 20 LYS CE 1 1
11 9819 1 1 20 LYS CG C -14.459 -3.264 4.104 1.00 . A A . 20 LYS CG 1 1
11 9820 1 1 20 LYS H H -15.861 -0.158 3.902 1.00 . A A . 20 LYS H 1 1
11 9821 1 1 20 LYS HA H -12.994 -1.031 3.992 1.00 . A A . 20 LYS HA 1 1
11 9822 1 1 20 LYS HB2 H -15.319 -2.207 2.442 1.00 . A A . 20 LYS HB2 1 1
11 9823 1 1 20 LYS HB3 H -13.635 -2.681 2.210 1.00 . A A . 20 LYS HB3 1 1
11 9824 1 1 20 LYS HD2 H -12.507 -3.834 3.412 1.00 . A A . 20 LYS HD2 1 1
11 9825 1 1 20 LYS HD3 H -12.812 -4.208 5.109 1.00 . A A . 20 LYS HD3 1 1
11 9826 1 1 20 LYS HE2 H -13.159 -6.326 4.357 1.00 . A A . 20 LYS HE2 1 1
11 9827 1 1 20 LYS HE3 H -14.739 -5.713 3.871 1.00 . A A . 20 LYS HE3 1 1
11 9828 1 1 20 LYS HG2 H -14.493 -2.700 5.025 1.00 . A A . 20 LYS HG2 1 1
11 9829 1 1 20 LYS HG3 H -15.358 -3.855 4.009 1.00 . A A . 20 LYS HG3 1 1
11 9830 1 1 20 LYS HZ1 H -13.575 -5.027 1.735 1.00 . A A . 20 LYS HZ1 1 1
11 9831 1 1 20 LYS HZ2 H -13.868 -6.685 1.960 1.00 . A A . 20 LYS HZ2 1 1
11 9832 1 1 20 LYS HZ3 H -12.313 -6.050 2.218 1.00 . A A . 20 LYS HZ3 1 1
11 9833 1 1 20 LYS N N -14.964 -0.319 4.268 1.00 . A A . 20 LYS N 1 1
11 9834 1 1 20 LYS NZ N -13.332 -5.861 2.303 1.00 . A A . 20 LYS NZ 1 1
11 9835 1 1 20 LYS O O -14.168 1.055 2.080 1.00 . A A . 20 LYS O 1 1
11 9836 1 1 21 LEU C C -13.642 0.386 -0.823 1.00 . A A . 21 LEU C 1 1
11 9837 1 1 21 LEU CA C -12.436 0.367 0.121 1.00 . A A . 21 LEU CA 1 1
11 9838 1 1 21 LEU CB C -11.230 -0.239 -0.600 1.00 . A A . 21 LEU CB 1 1
11 9839 1 1 21 LEU CD1 C -8.991 -0.900 0.300 1.00 . A A . 21 LEU CD1 1 1
11 9840 1 1 21 LEU CD2 C -9.268 1.279 -0.888 1.00 . A A . 21 LEU CD2 1 1
11 9841 1 1 21 LEU CG C -9.941 0.272 0.048 1.00 . A A . 21 LEU CG 1 1
11 9842 1 1 21 LEU H H -12.328 -1.326 1.448 1.00 . A A . 21 LEU H 1 1
11 9843 1 1 21 LEU HA H -12.201 1.373 0.427 1.00 . A A . 21 LEU HA 1 1
11 9844 1 1 21 LEU HB2 H -11.267 -1.316 -0.526 1.00 . A A . 21 LEU HB2 1 1
11 9845 1 1 21 LEU HB3 H -11.246 0.052 -1.638 1.00 . A A . 21 LEU HB3 1 1
11 9846 1 1 21 LEU HD11 H -9.531 -1.704 0.779 1.00 . A A . 21 LEU HD11 1 1
11 9847 1 1 21 LEU HD12 H -8.184 -0.578 0.941 1.00 . A A . 21 LEU HD12 1 1
11 9848 1 1 21 LEU HD13 H -8.590 -1.247 -0.640 1.00 . A A . 21 LEU HD13 1 1
11 9849 1 1 21 LEU HD21 H -8.236 0.997 -1.035 1.00 . A A . 21 LEU HD21 1 1
11 9850 1 1 21 LEU HD22 H -9.311 2.264 -0.446 1.00 . A A . 21 LEU HD22 1 1
11 9851 1 1 21 LEU HD23 H -9.779 1.286 -1.838 1.00 . A A . 21 LEU HD23 1 1
11 9852 1 1 21 LEU HG H -10.177 0.752 0.986 1.00 . A A . 21 LEU HG 1 1
11 9853 1 1 21 LEU N N -12.759 -0.456 1.322 1.00 . A A . 21 LEU N 1 1
11 9854 1 1 21 LEU O O -14.091 -0.640 -1.291 1.00 . A A . 21 LEU O 1 1
11 9855 1 1 22 ARG C C -14.899 1.420 -3.467 1.00 . A A . 22 ARG C 1 1
11 9856 1 1 22 ARG CA C -15.349 1.625 -2.018 1.00 . A A . 22 ARG CA 1 1
11 9857 1 1 22 ARG CB C -16.022 2.993 -1.881 1.00 . A A . 22 ARG CB 1 1
11 9858 1 1 22 ARG CD C -18.208 3.279 -3.056 1.00 . A A . 22 ARG CD 1 1
11 9859 1 1 22 ARG CG C -17.536 2.806 -1.765 1.00 . A A . 22 ARG CG 1 1
11 9860 1 1 22 ARG CZ C -20.395 3.953 -2.262 1.00 . A A . 22 ARG CZ 1 1
11 9861 1 1 22 ARG H H -13.796 2.365 -0.718 1.00 . A A . 22 ARG H 1 1
11 9862 1 1 22 ARG HA H -16.056 0.853 -1.752 1.00 . A A . 22 ARG HA 1 1
11 9863 1 1 22 ARG HB2 H -15.650 3.491 -0.997 1.00 . A A . 22 ARG HB2 1 1
11 9864 1 1 22 ARG HB3 H -15.801 3.591 -2.753 1.00 . A A . 22 ARG HB3 1 1
11 9865 1 1 22 ARG HD2 H -17.986 4.323 -3.216 1.00 . A A . 22 ARG HD2 1 1
11 9866 1 1 22 ARG HD3 H -17.837 2.698 -3.888 1.00 . A A . 22 ARG HD3 1 1
11 9867 1 1 22 ARG HE H -20.118 2.338 -3.381 1.00 . A A . 22 ARG HE 1 1
11 9868 1 1 22 ARG HG2 H -17.757 1.761 -1.604 1.00 . A A . 22 ARG HG2 1 1
11 9869 1 1 22 ARG HG3 H -17.908 3.386 -0.933 1.00 . A A . 22 ARG HG3 1 1
11 9870 1 1 22 ARG HH11 H -19.696 5.552 -3.245 1.00 . A A . 22 ARG HH11 1 1
11 9871 1 1 22 ARG HH12 H -20.854 5.884 -2.000 1.00 . A A . 22 ARG HH12 1 1
11 9872 1 1 22 ARG HH21 H -21.259 2.556 -1.119 1.00 . A A . 22 ARG HH21 1 1
11 9873 1 1 22 ARG HH22 H -21.738 4.188 -0.797 1.00 . A A . 22 ARG HH22 1 1
11 9874 1 1 22 ARG N N -14.171 1.547 -1.106 1.00 . A A . 22 ARG N 1 1
11 9875 1 1 22 ARG NE N -19.682 3.098 -2.943 1.00 . A A . 22 ARG NE 1 1
11 9876 1 1 22 ARG NH1 N -20.308 5.228 -2.522 1.00 . A A . 22 ARG NH1 1 1
11 9877 1 1 22 ARG NH2 N -21.193 3.534 -1.319 1.00 . A A . 22 ARG NH2 1 1
11 9878 1 1 22 ARG O O -15.447 0.594 -4.170 1.00 . A A . 22 ARG O 1 1
11 9879 1 1 23 PRO C C -12.427 0.916 -5.381 1.00 . A A . 23 PRO C 1 1
11 9880 1 1 23 PRO CA C -13.379 2.109 -5.247 1.00 . A A . 23 PRO CA 1 1
11 9881 1 1 23 PRO CB C -12.621 3.429 -5.406 1.00 . A A . 23 PRO CB 1 1
11 9882 1 1 23 PRO CD C -13.253 3.189 -3.021 1.00 . A A . 23 PRO CD 1 1
11 9883 1 1 23 PRO CG C -12.284 3.914 -3.975 1.00 . A A . 23 PRO CG 1 1
11 9884 1 1 23 PRO HA H -14.176 2.049 -5.969 1.00 . A A . 23 PRO HA 1 1
11 9885 1 1 23 PRO HB2 H -11.713 3.268 -5.971 1.00 . A A . 23 PRO HB2 1 1
11 9886 1 1 23 PRO HB3 H -13.244 4.157 -5.898 1.00 . A A . 23 PRO HB3 1 1
11 9887 1 1 23 PRO HD2 H -12.703 2.709 -2.224 1.00 . A A . 23 PRO HD2 1 1
11 9888 1 1 23 PRO HD3 H -13.978 3.878 -2.621 1.00 . A A . 23 PRO HD3 1 1
11 9889 1 1 23 PRO HG2 H -11.260 3.661 -3.731 1.00 . A A . 23 PRO HG2 1 1
11 9890 1 1 23 PRO HG3 H -12.430 4.979 -3.902 1.00 . A A . 23 PRO HG3 1 1
11 9891 1 1 23 PRO N N -13.917 2.184 -3.877 1.00 . A A . 23 PRO N 1 1
11 9892 1 1 23 PRO O O -12.406 0.029 -4.552 1.00 . A A . 23 PRO O 1 1
11 9893 1 1 24 GLY C C -9.349 0.112 -5.953 1.00 . A A . 24 GLY C 1 1
11 9894 1 1 24 GLY CA C -10.687 -0.242 -6.606 1.00 . A A . 24 GLY CA 1 1
11 9895 1 1 24 GLY H H -11.667 1.617 -7.077 1.00 . A A . 24 GLY H 1 1
11 9896 1 1 24 GLY HA2 H -11.089 -1.131 -6.143 1.00 . A A . 24 GLY HA2 1 1
11 9897 1 1 24 GLY HA3 H -10.539 -0.420 -7.660 1.00 . A A . 24 GLY HA3 1 1
11 9898 1 1 24 GLY N N -11.638 0.890 -6.421 1.00 . A A . 24 GLY N 1 1
11 9899 1 1 24 GLY O O -8.321 -0.448 -6.276 1.00 . A A . 24 GLY O 1 1
11 9900 1 1 25 ALA C C -7.600 0.299 -3.477 1.00 . A A . 25 ALA C 1 1
11 9901 1 1 25 ALA CA C -8.094 1.443 -4.364 1.00 . A A . 25 ALA CA 1 1
11 9902 1 1 25 ALA CB C -8.356 2.680 -3.504 1.00 . A A . 25 ALA CB 1 1
11 9903 1 1 25 ALA H H -10.203 1.481 -4.800 1.00 . A A . 25 ALA H 1 1
11 9904 1 1 25 ALA HA H -7.346 1.674 -5.107 1.00 . A A . 25 ALA HA 1 1
11 9905 1 1 25 ALA HB1 H -7.992 3.559 -4.016 1.00 . A A . 25 ALA HB1 1 1
11 9906 1 1 25 ALA HB2 H -7.842 2.576 -2.559 1.00 . A A . 25 ALA HB2 1 1
11 9907 1 1 25 ALA HB3 H -9.417 2.779 -3.328 1.00 . A A . 25 ALA HB3 1 1
11 9908 1 1 25 ALA N N -9.360 1.042 -5.040 1.00 . A A . 25 ALA N 1 1
11 9909 1 1 25 ALA O O -8.372 -0.507 -2.998 1.00 . A A . 25 ALA O 1 1
11 9910 1 1 26 GLN C C -6.016 -0.537 -0.926 1.00 . A A . 26 GLN C 1 1
11 9911 1 1 26 GLN CA C -5.771 -0.868 -2.399 1.00 . A A . 26 GLN CA 1 1
11 9912 1 1 26 GLN CB C -4.268 -1.004 -2.650 1.00 . A A . 26 GLN CB 1 1
11 9913 1 1 26 GLN CD C -3.823 -3.089 -3.949 1.00 . A A . 26 GLN CD 1 1
11 9914 1 1 26 GLN CG C -4.036 -1.579 -4.048 1.00 . A A . 26 GLN CG 1 1
11 9915 1 1 26 GLN H H -5.709 0.882 -3.649 1.00 . A A . 26 GLN H 1 1
11 9916 1 1 26 GLN HA H -6.262 -1.798 -2.645 1.00 . A A . 26 GLN HA 1 1
11 9917 1 1 26 GLN HB2 H -3.802 -0.032 -2.577 1.00 . A A . 26 GLN HB2 1 1
11 9918 1 1 26 GLN HB3 H -3.838 -1.667 -1.915 1.00 . A A . 26 GLN HB3 1 1
11 9919 1 1 26 GLN HE21 H -1.876 -2.982 -4.323 1.00 . A A . 26 GLN HE21 1 1
11 9920 1 1 26 GLN HE22 H -2.480 -4.547 -4.066 1.00 . A A . 26 GLN HE22 1 1
11 9921 1 1 26 GLN HG2 H -4.897 -1.375 -4.667 1.00 . A A . 26 GLN HG2 1 1
11 9922 1 1 26 GLN HG3 H -3.162 -1.121 -4.486 1.00 . A A . 26 GLN HG3 1 1
11 9923 1 1 26 GLN N N -6.316 0.223 -3.254 1.00 . A A . 26 GLN N 1 1
11 9924 1 1 26 GLN NE2 N -2.627 -3.580 -4.128 1.00 . A A . 26 GLN NE2 1 1
11 9925 1 1 26 GLN O O -6.494 -1.358 -0.167 1.00 . A A . 26 GLN O 1 1
11 9926 1 1 26 GLN OE1 O -4.754 -3.832 -3.707 1.00 . A A . 26 GLN OE1 1 1
11 9927 1 1 27 CYS C C -6.593 2.404 0.989 1.00 . A A . 27 CYS C 1 1
11 9928 1 1 27 CYS CA C -5.915 1.029 0.917 1.00 . A A . 27 CYS CA 1 1
11 9929 1 1 27 CYS CB C -4.558 1.017 1.660 1.00 . A A . 27 CYS CB 1 1
11 9930 1 1 27 CYS H H -5.310 1.309 -1.133 1.00 . A A . 27 CYS H 1 1
11 9931 1 1 27 CYS HA H -6.567 0.299 1.368 1.00 . A A . 27 CYS HA 1 1
11 9932 1 1 27 CYS HB2 H -4.672 0.498 2.597 1.00 . A A . 27 CYS HB2 1 1
11 9933 1 1 27 CYS HB3 H -3.832 0.492 1.055 1.00 . A A . 27 CYS HB3 1 1
11 9934 1 1 27 CYS N N -5.695 0.658 -0.509 1.00 . A A . 27 CYS N 1 1
11 9935 1 1 27 CYS O O -6.461 3.221 0.097 1.00 . A A . 27 CYS O 1 1
11 9936 1 1 27 CYS SG S -3.947 2.694 1.991 1.00 . A A . 27 CYS SG 1 1
11 9937 1 1 28 GLY C C -7.113 4.951 2.945 1.00 . A A . 28 GLY C 1 1
11 9938 1 1 28 GLY CA C -8.002 3.978 2.172 1.00 . A A . 28 GLY CA 1 1
11 9939 1 1 28 GLY H H -7.412 1.995 2.748 1.00 . A A . 28 GLY H 1 1
11 9940 1 1 28 GLY HA2 H -8.197 4.379 1.194 1.00 . A A . 28 GLY HA2 1 1
11 9941 1 1 28 GLY HA3 H -8.936 3.848 2.699 1.00 . A A . 28 GLY HA3 1 1
11 9942 1 1 28 GLY N N -7.317 2.665 2.042 1.00 . A A . 28 GLY N 1 1
11 9943 1 1 28 GLY O O -7.395 6.131 3.023 1.00 . A A . 28 GLY O 1 1
11 9944 1 1 29 GLU C C -3.826 4.710 4.596 1.00 . A A . 29 GLU C 1 1
11 9945 1 1 29 GLU CA C -5.160 5.393 4.284 1.00 . A A . 29 GLU CA 1 1
11 9946 1 1 29 GLU CB C -5.860 5.781 5.586 1.00 . A A . 29 GLU CB 1 1
11 9947 1 1 29 GLU CD C -6.491 4.984 7.868 1.00 . A A . 29 GLU CD 1 1
11 9948 1 1 29 GLU CG C -5.967 4.556 6.495 1.00 . A A . 29 GLU CG 1 1
11 9949 1 1 29 GLU H H -5.829 3.521 3.452 1.00 . A A . 29 GLU H 1 1
11 9950 1 1 29 GLU HA H -4.979 6.283 3.699 1.00 . A A . 29 GLU HA 1 1
11 9951 1 1 29 GLU HB2 H -5.294 6.551 6.078 1.00 . A A . 29 GLU HB2 1 1
11 9952 1 1 29 GLU HB3 H -6.851 6.150 5.364 1.00 . A A . 29 GLU HB3 1 1
11 9953 1 1 29 GLU HG2 H -6.649 3.842 6.056 1.00 . A A . 29 GLU HG2 1 1
11 9954 1 1 29 GLU HG3 H -4.994 4.104 6.607 1.00 . A A . 29 GLU HG3 1 1
11 9955 1 1 29 GLU N N -6.045 4.475 3.520 1.00 . A A . 29 GLU N 1 1
11 9956 1 1 29 GLU O O -3.736 3.500 4.666 1.00 . A A . 29 GLU O 1 1
11 9957 1 1 29 GLU OE1 O -6.270 6.126 8.235 1.00 . A A . 29 GLU OE1 1 1
11 9958 1 1 29 GLU OE2 O -7.103 4.162 8.529 1.00 . A A . 29 GLU OE2 1 1
11 9959 1 1 30 GLY C C -0.354 5.821 4.571 1.00 . A A . 30 GLY C 1 1
11 9960 1 1 30 GLY CA C -1.453 4.891 5.096 1.00 . A A . 30 GLY CA 1 1
11 9961 1 1 30 GLY H H -2.889 6.455 4.726 1.00 . A A . 30 GLY H 1 1
11 9962 1 1 30 GLY HA2 H -1.349 4.777 6.163 1.00 . A A . 30 GLY HA2 1 1
11 9963 1 1 30 GLY HA3 H -1.366 3.924 4.620 1.00 . A A . 30 GLY HA3 1 1
11 9964 1 1 30 GLY N N -2.788 5.482 4.787 1.00 . A A . 30 GLY N 1 1
11 9965 1 1 30 GLY O O -0.629 6.836 3.964 1.00 . A A . 30 GLY O 1 1
11 9966 1 1 31 LEU C C 2.559 5.650 3.026 1.00 . A A . 31 LEU C 1 1
11 9967 1 1 31 LEU CA C 1.993 6.335 4.261 1.00 . A A . 31 LEU CA 1 1
11 9968 1 1 31 LEU CB C 3.086 6.515 5.319 1.00 . A A . 31 LEU CB 1 1
11 9969 1 1 31 LEU CD1 C 3.480 4.085 5.651 1.00 . A A . 31 LEU CD1 1 1
11 9970 1 1 31 LEU CD2 C 3.930 5.714 7.514 1.00 . A A . 31 LEU CD2 1 1
11 9971 1 1 31 LEU CG C 3.022 5.379 6.331 1.00 . A A . 31 LEU CG 1 1
11 9972 1 1 31 LEU H H 1.101 4.638 5.247 1.00 . A A . 31 LEU H 1 1
11 9973 1 1 31 LEU HA H 1.600 7.297 3.985 1.00 . A A . 31 LEU HA 1 1
11 9974 1 1 31 LEU HB2 H 4.053 6.515 4.839 1.00 . A A . 31 LEU HB2 1 1
11 9975 1 1 31 LEU HB3 H 2.939 7.456 5.828 1.00 . A A . 31 LEU HB3 1 1
11 9976 1 1 31 LEU HD11 H 2.631 3.433 5.512 1.00 . A A . 31 LEU HD11 1 1
11 9977 1 1 31 LEU HD12 H 4.214 3.591 6.260 1.00 . A A . 31 LEU HD12 1 1
11 9978 1 1 31 LEU HD13 H 3.912 4.318 4.691 1.00 . A A . 31 LEU HD13 1 1
11 9979 1 1 31 LEU HD21 H 4.955 5.766 7.179 1.00 . A A . 31 LEU HD21 1 1
11 9980 1 1 31 LEU HD22 H 3.833 4.949 8.268 1.00 . A A . 31 LEU HD22 1 1
11 9981 1 1 31 LEU HD23 H 3.639 6.665 7.931 1.00 . A A . 31 LEU HD23 1 1
11 9982 1 1 31 LEU HG H 2.006 5.264 6.679 1.00 . A A . 31 LEU HG 1 1
11 9983 1 1 31 LEU N N 0.891 5.475 4.778 1.00 . A A . 31 LEU N 1 1
11 9984 1 1 31 LEU O O 3.004 6.284 2.089 1.00 . A A . 31 LEU O 1 1
11 9985 1 1 32 CYS C C 1.862 3.485 0.811 1.00 . A A . 32 CYS C 1 1
11 9986 1 1 32 CYS CA C 2.998 3.587 1.832 1.00 . A A . 32 CYS CA 1 1
11 9987 1 1 32 CYS CB C 3.412 2.182 2.268 1.00 . A A . 32 CYS CB 1 1
11 9988 1 1 32 CYS H H 2.122 3.867 3.777 1.00 . A A . 32 CYS H 1 1
11 9989 1 1 32 CYS HA H 3.840 4.097 1.392 1.00 . A A . 32 CYS HA 1 1
11 9990 1 1 32 CYS HB2 H 2.572 1.688 2.735 1.00 . A A . 32 CYS HB2 1 1
11 9991 1 1 32 CYS HB3 H 3.728 1.615 1.405 1.00 . A A . 32 CYS HB3 1 1
11 9992 1 1 32 CYS N N 2.507 4.347 3.012 1.00 . A A . 32 CYS N 1 1
11 9993 1 1 32 CYS O O 1.925 2.723 -0.130 1.00 . A A . 32 CYS O 1 1
11 9994 1 1 32 CYS SG S 4.775 2.297 3.447 1.00 . A A . 32 CYS SG 1 1
11 9995 1 1 33 CYS C C -0.264 5.392 -0.893 1.00 . A A . 33 CYS C 1 1
11 9996 1 1 33 CYS CA C -0.328 4.193 0.057 1.00 . A A . 33 CYS CA 1 1
11 9997 1 1 33 CYS CB C -1.631 4.240 0.854 1.00 . A A . 33 CYS CB 1 1
11 9998 1 1 33 CYS H H 0.784 4.847 1.772 1.00 . A A . 33 CYS H 1 1
11 9999 1 1 33 CYS HA H -0.288 3.275 -0.511 1.00 . A A . 33 CYS HA 1 1
11 10000 1 1 33 CYS HB2 H -1.530 4.935 1.672 1.00 . A A . 33 CYS HB2 1 1
11 10001 1 1 33 CYS HB3 H -2.440 4.555 0.213 1.00 . A A . 33 CYS HB3 1 1
11 10002 1 1 33 CYS N N 0.818 4.244 1.002 1.00 . A A . 33 CYS N 1 1
11 10003 1 1 33 CYS O O -0.640 6.493 -0.545 1.00 . A A . 33 CYS O 1 1
11 10004 1 1 33 CYS SG S -1.992 2.596 1.507 1.00 . A A . 33 CYS SG 1 1
11 10005 1 1 34 GLU C C -0.994 6.298 -3.911 1.00 . A A . 34 GLU C 1 1
11 10006 1 1 34 GLU CA C 0.280 6.304 -3.072 1.00 . A A . 34 GLU CA 1 1
11 10007 1 1 34 GLU CB C 1.496 6.113 -3.980 1.00 . A A . 34 GLU CB 1 1
11 10008 1 1 34 GLU CD C 3.305 7.665 -4.731 1.00 . A A . 34 GLU CD 1 1
11 10009 1 1 34 GLU CG C 2.632 7.028 -3.515 1.00 . A A . 34 GLU CG 1 1
11 10010 1 1 34 GLU H H 0.489 4.286 -2.357 1.00 . A A . 34 GLU H 1 1
11 10011 1 1 34 GLU HA H 0.362 7.242 -2.541 1.00 . A A . 34 GLU HA 1 1
11 10012 1 1 34 GLU HB2 H 1.821 5.082 -3.934 1.00 . A A . 34 GLU HB2 1 1
11 10013 1 1 34 GLU HB3 H 1.230 6.362 -4.996 1.00 . A A . 34 GLU HB3 1 1
11 10014 1 1 34 GLU HG2 H 2.232 7.802 -2.876 1.00 . A A . 34 GLU HG2 1 1
11 10015 1 1 34 GLU HG3 H 3.359 6.449 -2.965 1.00 . A A . 34 GLU HG3 1 1
11 10016 1 1 34 GLU N N 0.201 5.183 -2.094 1.00 . A A . 34 GLU N 1 1
11 10017 1 1 34 GLU O O -1.282 5.346 -4.609 1.00 . A A . 34 GLU O 1 1
11 10018 1 1 34 GLU OE1 O 3.169 7.119 -5.813 1.00 . A A . 34 GLU OE1 1 1
11 10019 1 1 34 GLU OE2 O 3.945 8.690 -4.560 1.00 . A A . 34 GLU OE2 1 1
11 10020 1 1 35 GLN C C -3.914 6.203 -4.149 1.00 . A A . 35 GLN C 1 1
11 10021 1 1 35 GLN CA C -3.035 7.361 -4.620 1.00 . A A . 35 GLN CA 1 1
11 10022 1 1 35 GLN CB C -2.723 7.196 -6.110 1.00 . A A . 35 GLN CB 1 1
11 10023 1 1 35 GLN CD C -1.673 9.120 -7.308 1.00 . A A . 35 GLN CD 1 1
11 10024 1 1 35 GLN CG C -2.996 8.513 -6.840 1.00 . A A . 35 GLN CG 1 1
11 10025 1 1 35 GLN H H -1.536 8.091 -3.258 1.00 . A A . 35 GLN H 1 1
11 10026 1 1 35 GLN HA H -3.545 8.295 -4.455 1.00 . A A . 35 GLN HA 1 1
11 10027 1 1 35 GLN HB2 H -1.685 6.924 -6.232 1.00 . A A . 35 GLN HB2 1 1
11 10028 1 1 35 GLN HB3 H -3.350 6.421 -6.524 1.00 . A A . 35 GLN HB3 1 1
11 10029 1 1 35 GLN HE21 H -2.369 10.979 -7.324 1.00 . A A . 35 GLN HE21 1 1
11 10030 1 1 35 GLN HE22 H -0.746 10.809 -7.788 1.00 . A A . 35 GLN HE22 1 1
11 10031 1 1 35 GLN HG2 H -3.631 8.326 -7.695 1.00 . A A . 35 GLN HG2 1 1
11 10032 1 1 35 GLN HG3 H -3.489 9.201 -6.170 1.00 . A A . 35 GLN HG3 1 1
11 10033 1 1 35 GLN N N -1.773 7.337 -3.838 1.00 . A A . 35 GLN N 1 1
11 10034 1 1 35 GLN NE2 N -1.589 10.410 -7.488 1.00 . A A . 35 GLN NE2 1 1
11 10035 1 1 35 GLN O O -4.622 5.589 -4.922 1.00 . A A . 35 GLN O 1 1
11 10036 1 1 35 GLN OE1 O -0.705 8.414 -7.512 1.00 . A A . 35 GLN OE1 1 1
11 10037 1 1 36 CYS C C -4.196 3.458 -2.958 1.00 . A A . 36 CYS C 1 1
11 10038 1 1 36 CYS CA C -4.675 4.774 -2.342 1.00 . A A . 36 CYS CA 1 1
11 10039 1 1 36 CYS CB C -6.147 4.994 -2.686 1.00 . A A . 36 CYS CB 1 1
11 10040 1 1 36 CYS H H -3.271 6.403 -2.283 1.00 . A A . 36 CYS H 1 1
11 10041 1 1 36 CYS HA H -4.560 4.731 -1.270 1.00 . A A . 36 CYS HA 1 1
11 10042 1 1 36 CYS HB2 H -6.227 5.589 -3.583 1.00 . A A . 36 CYS HB2 1 1
11 10043 1 1 36 CYS HB3 H -6.621 4.042 -2.846 1.00 . A A . 36 CYS HB3 1 1
11 10044 1 1 36 CYS N N -3.859 5.896 -2.881 1.00 . A A . 36 CYS N 1 1
11 10045 1 1 36 CYS O O -4.981 2.590 -3.286 1.00 . A A . 36 CYS O 1 1
11 10046 1 1 36 CYS SG S -6.971 5.850 -1.322 1.00 . A A . 36 CYS SG 1 1
11 10047 1 1 37 LYS C C -1.201 1.538 -2.862 1.00 . A A . 37 LYS C 1 1
11 10048 1 1 37 LYS CA C -2.372 2.045 -3.709 1.00 . A A . 37 LYS CA 1 1
11 10049 1 1 37 LYS CB C -1.891 2.320 -5.134 1.00 . A A . 37 LYS CB 1 1
11 10050 1 1 37 LYS CD C -2.134 1.022 -7.254 1.00 . A A . 37 LYS CD 1 1
11 10051 1 1 37 LYS CE C -2.948 -0.249 -7.503 1.00 . A A . 37 LYS CE 1 1
11 10052 1 1 37 LYS CG C -1.571 0.998 -5.833 1.00 . A A . 37 LYS CG 1 1
11 10053 1 1 37 LYS H H -2.294 4.014 -2.845 1.00 . A A . 37 LYS H 1 1
11 10054 1 1 37 LYS HA H -3.151 1.296 -3.731 1.00 . A A . 37 LYS HA 1 1
11 10055 1 1 37 LYS HB2 H -2.667 2.838 -5.682 1.00 . A A . 37 LYS HB2 1 1
11 10056 1 1 37 LYS HB3 H -1.002 2.935 -5.103 1.00 . A A . 37 LYS HB3 1 1
11 10057 1 1 37 LYS HD2 H -2.770 1.887 -7.375 1.00 . A A . 37 LYS HD2 1 1
11 10058 1 1 37 LYS HD3 H -1.322 1.072 -7.964 1.00 . A A . 37 LYS HD3 1 1
11 10059 1 1 37 LYS HE2 H -3.439 -0.547 -6.588 1.00 . A A . 37 LYS HE2 1 1
11 10060 1 1 37 LYS HE3 H -3.691 -0.058 -8.263 1.00 . A A . 37 LYS HE3 1 1
11 10061 1 1 37 LYS HG2 H -0.498 0.864 -5.874 1.00 . A A . 37 LYS HG2 1 1
11 10062 1 1 37 LYS HG3 H -2.016 0.183 -5.285 1.00 . A A . 37 LYS HG3 1 1
11 10063 1 1 37 LYS HZ1 H -2.440 -1.797 -8.800 1.00 . A A . 37 LYS HZ1 1 1
11 10064 1 1 37 LYS HZ2 H -1.932 -2.042 -7.198 1.00 . A A . 37 LYS HZ2 1 1
11 10065 1 1 37 LYS HZ3 H -1.110 -0.939 -8.195 1.00 . A A . 37 LYS HZ3 1 1
11 10066 1 1 37 LYS N N -2.909 3.302 -3.115 1.00 . A A . 37 LYS N 1 1
11 10067 1 1 37 LYS NZ N -2.039 -1.340 -7.959 1.00 . A A . 37 LYS NZ 1 1
11 10068 1 1 37 LYS O O -0.321 2.291 -2.489 1.00 . A A . 37 LYS O 1 1
11 10069 1 1 38 PHE C C 1.271 0.052 -2.379 1.00 . A A . 38 PHE C 1 1
11 10070 1 1 38 PHE CA C -0.071 -0.284 -1.729 1.00 . A A . 38 PHE CA 1 1
11 10071 1 1 38 PHE CB C -0.211 -1.805 -1.644 1.00 . A A . 38 PHE CB 1 1
11 10072 1 1 38 PHE CD1 C -0.820 -1.716 0.801 1.00 . A A . 38 PHE CD1 1 1
11 10073 1 1 38 PHE CD2 C -2.246 -2.963 -0.712 1.00 . A A . 38 PHE CD2 1 1
11 10074 1 1 38 PHE CE1 C -1.657 -2.056 1.871 1.00 . A A . 38 PHE CE1 1 1
11 10075 1 1 38 PHE CE2 C -3.085 -3.302 0.357 1.00 . A A . 38 PHE CE2 1 1
11 10076 1 1 38 PHE CG C -1.115 -2.170 -0.490 1.00 . A A . 38 PHE CG 1 1
11 10077 1 1 38 PHE CZ C -2.790 -2.849 1.649 1.00 . A A . 38 PHE CZ 1 1
11 10078 1 1 38 PHE H H -1.903 -0.316 -2.865 1.00 . A A . 38 PHE H 1 1
11 10079 1 1 38 PHE HA H -0.110 0.138 -0.736 1.00 . A A . 38 PHE HA 1 1
11 10080 1 1 38 PHE HB2 H -0.633 -2.178 -2.565 1.00 . A A . 38 PHE HB2 1 1
11 10081 1 1 38 PHE HB3 H 0.761 -2.247 -1.491 1.00 . A A . 38 PHE HB3 1 1
11 10082 1 1 38 PHE HD1 H 0.053 -1.105 0.973 1.00 . A A . 38 PHE HD1 1 1
11 10083 1 1 38 PHE HD2 H -2.473 -3.315 -1.708 1.00 . A A . 38 PHE HD2 1 1
11 10084 1 1 38 PHE HE1 H -1.430 -1.706 2.866 1.00 . A A . 38 PHE HE1 1 1
11 10085 1 1 38 PHE HE2 H -3.958 -3.915 0.186 1.00 . A A . 38 PHE HE2 1 1
11 10086 1 1 38 PHE HZ H -3.437 -3.111 2.473 1.00 . A A . 38 PHE HZ 1 1
11 10087 1 1 38 PHE N N -1.184 0.271 -2.554 1.00 . A A . 38 PHE N 1 1
11 10088 1 1 38 PHE O O 1.695 -0.596 -3.315 1.00 . A A . 38 PHE O 1 1
11 10089 1 1 39 SER C C 4.088 0.122 -2.655 1.00 . A A . 39 SER C 1 1
11 10090 1 1 39 SER CA C 3.271 1.403 -2.487 1.00 . A A . 39 SER CA 1 1
11 10091 1 1 39 SER CB C 4.016 2.368 -1.564 1.00 . A A . 39 SER CB 1 1
11 10092 1 1 39 SER H H 1.604 1.561 -1.130 1.00 . A A . 39 SER H 1 1
11 10093 1 1 39 SER HA H 3.119 1.866 -3.451 1.00 . A A . 39 SER HA 1 1
11 10094 1 1 39 SER HB2 H 3.944 2.022 -0.546 1.00 . A A . 39 SER HB2 1 1
11 10095 1 1 39 SER HB3 H 5.057 2.411 -1.856 1.00 . A A . 39 SER HB3 1 1
11 10096 1 1 39 SER HG H 2.481 3.563 -1.554 1.00 . A A . 39 SER HG 1 1
11 10097 1 1 39 SER N N 1.954 1.051 -1.890 1.00 . A A . 39 SER N 1 1
11 10098 1 1 39 SER O O 3.780 -0.901 -2.078 1.00 . A A . 39 SER O 1 1
11 10099 1 1 39 SER OG O 3.429 3.658 -1.665 1.00 . A A . 39 SER OG 1 1
11 10100 1 1 40 ARG C C 6.906 -1.225 -2.454 1.00 . A A . 40 ARG C 1 1
11 10101 1 1 40 ARG CA C 5.952 -1.061 -3.637 1.00 . A A . 40 ARG CA 1 1
11 10102 1 1 40 ARG CB C 6.760 -0.929 -4.929 1.00 . A A . 40 ARG CB 1 1
11 10103 1 1 40 ARG CD C 5.844 0.191 -6.964 1.00 . A A . 40 ARG CD 1 1
11 10104 1 1 40 ARG CG C 5.830 -1.093 -6.132 1.00 . A A . 40 ARG CG 1 1
11 10105 1 1 40 ARG CZ C 3.944 -0.691 -8.179 1.00 . A A . 40 ARG CZ 1 1
11 10106 1 1 40 ARG H H 5.364 0.996 -3.901 1.00 . A A . 40 ARG H 1 1
11 10107 1 1 40 ARG HA H 5.302 -1.922 -3.701 1.00 . A A . 40 ARG HA 1 1
11 10108 1 1 40 ARG HB2 H 7.228 0.043 -4.964 1.00 . A A . 40 ARG HB2 1 1
11 10109 1 1 40 ARG HB3 H 7.520 -1.696 -4.958 1.00 . A A . 40 ARG HB3 1 1
11 10110 1 1 40 ARG HD2 H 5.400 0.994 -6.395 1.00 . A A . 40 ARG HD2 1 1
11 10111 1 1 40 ARG HD3 H 6.863 0.447 -7.214 1.00 . A A . 40 ARG HD3 1 1
11 10112 1 1 40 ARG HE H 5.389 0.343 -9.064 1.00 . A A . 40 ARG HE 1 1
11 10113 1 1 40 ARG HG2 H 6.167 -1.920 -6.740 1.00 . A A . 40 ARG HG2 1 1
11 10114 1 1 40 ARG HG3 H 4.825 -1.283 -5.788 1.00 . A A . 40 ARG HG3 1 1
11 10115 1 1 40 ARG HH11 H 3.302 0.176 -6.493 1.00 . A A . 40 ARG HH11 1 1
11 10116 1 1 40 ARG HH12 H 2.236 -1.002 -7.181 1.00 . A A . 40 ARG HH12 1 1
11 10117 1 1 40 ARG HH21 H 4.325 -1.717 -9.856 1.00 . A A . 40 ARG HH21 1 1
11 10118 1 1 40 ARG HH22 H 2.816 -2.077 -9.084 1.00 . A A . 40 ARG HH22 1 1
11 10119 1 1 40 ARG N N 5.127 0.165 -3.441 1.00 . A A . 40 ARG N 1 1
11 10120 1 1 40 ARG NE N 5.062 -0.021 -8.215 1.00 . A A . 40 ARG NE 1 1
11 10121 1 1 40 ARG NH1 N 3.094 -0.490 -7.209 1.00 . A A . 40 ARG NH1 1 1
11 10122 1 1 40 ARG NH2 N 3.674 -1.563 -9.113 1.00 . A A . 40 ARG NH2 1 1
11 10123 1 1 40 ARG O O 7.305 -0.265 -1.826 1.00 . A A . 40 ARG O 1 1
11 10124 1 1 41 ALA C C 9.467 -1.830 -1.214 1.00 . A A . 41 ALA C 1 1
11 10125 1 1 41 ALA CA C 8.208 -2.663 -1.004 1.00 . A A . 41 ALA CA 1 1
11 10126 1 1 41 ALA CB C 8.581 -4.144 -0.927 1.00 . A A . 41 ALA CB 1 1
11 10127 1 1 41 ALA H H 6.946 -3.200 -2.665 1.00 . A A . 41 ALA H 1 1
11 10128 1 1 41 ALA HA H 7.730 -2.358 -0.083 1.00 . A A . 41 ALA HA 1 1
11 10129 1 1 41 ALA HB1 H 8.756 -4.418 0.103 1.00 . A A . 41 ALA HB1 1 1
11 10130 1 1 41 ALA HB2 H 9.477 -4.321 -1.503 1.00 . A A . 41 ALA HB2 1 1
11 10131 1 1 41 ALA HB3 H 7.773 -4.740 -1.325 1.00 . A A . 41 ALA HB3 1 1
11 10132 1 1 41 ALA N N 7.278 -2.439 -2.145 1.00 . A A . 41 ALA N 1 1
11 10133 1 1 41 ALA O O 9.692 -1.280 -2.274 1.00 . A A . 41 ALA O 1 1
11 10134 1 1 42 GLY C C 11.116 0.565 -0.435 1.00 . A A . 42 GLY C 1 1
11 10135 1 1 42 GLY CA C 11.522 -0.904 -0.353 1.00 . A A . 42 GLY CA 1 1
11 10136 1 1 42 GLY H H 10.086 -2.160 0.644 1.00 . A A . 42 GLY H 1 1
11 10137 1 1 42 GLY HA2 H 12.163 -1.059 0.501 1.00 . A A . 42 GLY HA2 1 1
11 10138 1 1 42 GLY HA3 H 12.040 -1.190 -1.256 1.00 . A A . 42 GLY HA3 1 1
11 10139 1 1 42 GLY N N 10.287 -1.718 -0.208 1.00 . A A . 42 GLY N 1 1
11 10140 1 1 42 GLY O O 11.838 1.396 -0.951 1.00 . A A . 42 GLY O 1 1
11 10141 1 1 43 LYS C C 9.699 2.949 1.398 1.00 . A A . 43 LYS C 1 1
11 10142 1 1 43 LYS CA C 9.494 2.305 0.023 1.00 . A A . 43 LYS CA 1 1
11 10143 1 1 43 LYS CB C 8.010 2.335 -0.371 1.00 . A A . 43 LYS CB 1 1
11 10144 1 1 43 LYS CD C 7.973 4.796 -0.810 1.00 . A A . 43 LYS CD 1 1
11 10145 1 1 43 LYS CE C 6.860 5.468 -1.615 1.00 . A A . 43 LYS CE 1 1
11 10146 1 1 43 LYS CG C 7.380 3.670 0.038 1.00 . A A . 43 LYS CG 1 1
11 10147 1 1 43 LYS H H 9.388 0.193 0.483 1.00 . A A . 43 LYS H 1 1
11 10148 1 1 43 LYS HA H 10.071 2.845 -0.714 1.00 . A A . 43 LYS HA 1 1
11 10149 1 1 43 LYS HB2 H 7.924 2.213 -1.442 1.00 . A A . 43 LYS HB2 1 1
11 10150 1 1 43 LYS HB3 H 7.492 1.527 0.120 1.00 . A A . 43 LYS HB3 1 1
11 10151 1 1 43 LYS HD2 H 8.441 5.524 -0.165 1.00 . A A . 43 LYS HD2 1 1
11 10152 1 1 43 LYS HD3 H 8.708 4.387 -1.486 1.00 . A A . 43 LYS HD3 1 1
11 10153 1 1 43 LYS HE2 H 7.039 5.319 -2.670 1.00 . A A . 43 LYS HE2 1 1
11 10154 1 1 43 LYS HE3 H 5.909 5.032 -1.347 1.00 . A A . 43 LYS HE3 1 1
11 10155 1 1 43 LYS HG2 H 6.312 3.626 -0.118 1.00 . A A . 43 LYS HG2 1 1
11 10156 1 1 43 LYS HG3 H 7.583 3.861 1.081 1.00 . A A . 43 LYS HG3 1 1
11 10157 1 1 43 LYS HZ1 H 7.245 7.451 -2.115 1.00 . A A . 43 LYS HZ1 1 1
11 10158 1 1 43 LYS HZ2 H 7.408 7.110 -0.459 1.00 . A A . 43 LYS HZ2 1 1
11 10159 1 1 43 LYS HZ3 H 5.863 7.236 -1.156 1.00 . A A . 43 LYS HZ3 1 1
11 10160 1 1 43 LYS N N 9.957 0.888 0.071 1.00 . A A . 43 LYS N 1 1
11 10161 1 1 43 LYS NZ N 6.842 6.926 -1.314 1.00 . A A . 43 LYS NZ 1 1
11 10162 1 1 43 LYS O O 9.098 2.559 2.376 1.00 . A A . 43 LYS O 1 1
11 10163 1 1 44 ILE C C 9.508 4.996 3.463 1.00 . A A . 44 ILE C 1 1
11 10164 1 1 44 ILE CA C 10.824 4.591 2.788 1.00 . A A . 44 ILE CA 1 1
11 10165 1 1 44 ILE CB C 11.684 5.835 2.560 1.00 . A A . 44 ILE CB 1 1
11 10166 1 1 44 ILE CD1 C 12.663 5.668 4.852 1.00 . A A . 44 ILE CD1 1 1
11 10167 1 1 44 ILE CG1 C 11.883 6.565 3.891 1.00 . A A . 44 ILE CG1 1 1
11 10168 1 1 44 ILE CG2 C 10.988 6.768 1.568 1.00 . A A . 44 ILE CG2 1 1
11 10169 1 1 44 ILE H H 11.039 4.221 0.676 1.00 . A A . 44 ILE H 1 1
11 10170 1 1 44 ILE HA H 11.356 3.906 3.429 1.00 . A A . 44 ILE HA 1 1
11 10171 1 1 44 ILE HB H 12.645 5.540 2.162 1.00 . A A . 44 ILE HB 1 1
11 10172 1 1 44 ILE HD11 H 13.468 5.182 4.319 1.00 . A A . 44 ILE HD11 1 1
11 10173 1 1 44 ILE HD12 H 12.002 4.920 5.264 1.00 . A A . 44 ILE HD12 1 1
11 10174 1 1 44 ILE HD13 H 13.071 6.266 5.653 1.00 . A A . 44 ILE HD13 1 1
11 10175 1 1 44 ILE HG12 H 12.435 7.479 3.721 1.00 . A A . 44 ILE HG12 1 1
11 10176 1 1 44 ILE HG13 H 10.921 6.800 4.320 1.00 . A A . 44 ILE HG13 1 1
11 10177 1 1 44 ILE HG21 H 10.331 7.436 2.103 1.00 . A A . 44 ILE HG21 1 1
11 10178 1 1 44 ILE HG22 H 10.413 6.182 0.866 1.00 . A A . 44 ILE HG22 1 1
11 10179 1 1 44 ILE HG23 H 11.730 7.342 1.033 1.00 . A A . 44 ILE HG23 1 1
11 10180 1 1 44 ILE N N 10.558 3.928 1.479 1.00 . A A . 44 ILE N 1 1
11 10181 1 1 44 ILE O O 8.853 5.934 3.058 1.00 . A A . 44 ILE O 1 1
11 10182 1 1 45 CYS C C 8.211 5.330 6.555 1.00 . A A . 45 CYS C 1 1
11 10183 1 1 45 CYS CA C 7.866 4.646 5.226 1.00 . A A . 45 CYS CA 1 1
11 10184 1 1 45 CYS CB C 7.063 3.371 5.495 1.00 . A A . 45 CYS CB 1 1
11 10185 1 1 45 CYS H H 9.682 3.552 4.818 1.00 . A A . 45 CYS H 1 1
11 10186 1 1 45 CYS HA H 7.274 5.319 4.625 1.00 . A A . 45 CYS HA 1 1
11 10187 1 1 45 CYS HB2 H 6.095 3.634 5.874 1.00 . A A . 45 CYS HB2 1 1
11 10188 1 1 45 CYS HB3 H 6.940 2.828 4.577 1.00 . A A . 45 CYS HB3 1 1
11 10189 1 1 45 CYS N N 9.129 4.300 4.504 1.00 . A A . 45 CYS N 1 1
11 10190 1 1 45 CYS O O 7.348 5.817 7.257 1.00 . A A . 45 CYS O 1 1
11 10191 1 1 45 CYS SG S 7.938 2.336 6.698 1.00 . A A . 45 CYS SG 1 1
11 10192 1 1 46 ARG C C 11.366 6.379 8.111 1.00 . A A . 46 ARG C 1 1
11 10193 1 1 46 ARG CA C 9.882 6.031 8.176 1.00 . A A . 46 ARG CA 1 1
11 10194 1 1 46 ARG CB C 9.645 5.084 9.353 1.00 . A A . 46 ARG CB 1 1
11 10195 1 1 46 ARG CD C 8.578 5.087 11.613 1.00 . A A . 46 ARG CD 1 1
11 10196 1 1 46 ARG CG C 8.436 5.560 10.164 1.00 . A A . 46 ARG CG 1 1
11 10197 1 1 46 ARG CZ C 6.464 5.901 12.467 1.00 . A A . 46 ARG CZ 1 1
11 10198 1 1 46 ARG H H 10.152 4.980 6.317 1.00 . A A . 46 ARG H 1 1
11 10199 1 1 46 ARG HA H 9.310 6.937 8.319 1.00 . A A . 46 ARG HA 1 1
11 10200 1 1 46 ARG HB2 H 9.466 4.089 8.982 1.00 . A A . 46 ARG HB2 1 1
11 10201 1 1 46 ARG HB3 H 10.520 5.077 9.987 1.00 . A A . 46 ARG HB3 1 1
11 10202 1 1 46 ARG HD2 H 9.129 4.158 11.634 1.00 . A A . 46 ARG HD2 1 1
11 10203 1 1 46 ARG HD3 H 9.109 5.833 12.184 1.00 . A A . 46 ARG HD3 1 1
11 10204 1 1 46 ARG HE H 6.912 3.968 12.395 1.00 . A A . 46 ARG HE 1 1
11 10205 1 1 46 ARG HG2 H 8.390 6.640 10.140 1.00 . A A . 46 ARG HG2 1 1
11 10206 1 1 46 ARG HG3 H 7.533 5.152 9.740 1.00 . A A . 46 ARG HG3 1 1
11 10207 1 1 46 ARG HH11 H 7.656 6.612 13.909 1.00 . A A . 46 ARG HH11 1 1
11 10208 1 1 46 ARG HH12 H 6.223 7.533 13.600 1.00 . A A . 46 ARG HH12 1 1
11 10209 1 1 46 ARG HH21 H 5.092 5.425 11.088 1.00 . A A . 46 ARG HH21 1 1
11 10210 1 1 46 ARG HH22 H 4.770 6.862 12.002 1.00 . A A . 46 ARG HH22 1 1
11 10211 1 1 46 ARG N N 9.473 5.374 6.900 1.00 . A A . 46 ARG N 1 1
11 10212 1 1 46 ARG NE N 7.226 4.877 12.203 1.00 . A A . 46 ARG NE 1 1
11 10213 1 1 46 ARG NH1 N 6.808 6.748 13.397 1.00 . A A . 46 ARG NH1 1 1
11 10214 1 1 46 ARG NH2 N 5.356 6.076 11.800 1.00 . A A . 46 ARG NH2 1 1
11 10215 1 1 46 ARG O O 12.173 5.621 7.611 1.00 . A A . 46 ARG O 1 1
11 10216 1 1 47 ILE C C 13.770 7.650 9.983 1.00 . A A . 47 ILE C 1 1
11 10217 1 1 47 ILE CA C 13.165 7.915 8.595 1.00 . A A . 47 ILE CA 1 1
11 10218 1 1 47 ILE CB C 13.257 9.402 8.194 1.00 . A A . 47 ILE CB 1 1
11 10219 1 1 47 ILE CD1 C 14.375 10.977 6.606 1.00 . A A . 47 ILE CD1 1 1
11 10220 1 1 47 ILE CG1 C 14.025 9.514 6.876 1.00 . A A . 47 ILE CG1 1 1
11 10221 1 1 47 ILE CG2 C 13.966 10.230 9.272 1.00 . A A . 47 ILE CG2 1 1
11 10222 1 1 47 ILE H H 11.067 8.113 9.023 1.00 . A A . 47 ILE H 1 1
11 10223 1 1 47 ILE HA H 13.686 7.315 7.861 1.00 . A A . 47 ILE HA 1 1
11 10224 1 1 47 ILE HB H 12.258 9.789 8.055 1.00 . A A . 47 ILE HB 1 1
11 10225 1 1 47 ILE HD11 H 15.416 11.147 6.837 1.00 . A A . 47 ILE HD11 1 1
11 10226 1 1 47 ILE HD12 H 13.760 11.614 7.224 1.00 . A A . 47 ILE HD12 1 1
11 10227 1 1 47 ILE HD13 H 14.196 11.204 5.566 1.00 . A A . 47 ILE HD13 1 1
11 10228 1 1 47 ILE HG12 H 14.932 8.933 6.937 1.00 . A A . 47 ILE HG12 1 1
11 10229 1 1 47 ILE HG13 H 13.412 9.138 6.070 1.00 . A A . 47 ILE HG13 1 1
11 10230 1 1 47 ILE HG21 H 15.020 9.996 9.266 1.00 . A A . 47 ILE HG21 1 1
11 10231 1 1 47 ILE HG22 H 13.550 9.994 10.239 1.00 . A A . 47 ILE HG22 1 1
11 10232 1 1 47 ILE HG23 H 13.827 11.280 9.067 1.00 . A A . 47 ILE HG23 1 1
11 10233 1 1 47 ILE N N 11.734 7.517 8.620 1.00 . A A . 47 ILE N 1 1
11 10234 1 1 47 ILE O O 13.072 7.681 10.977 1.00 . A A . 47 ILE O 1 1
11 10235 1 1 48 PRO C C 16.062 8.377 12.029 1.00 . A A . 48 PRO C 1 1
11 10236 1 1 48 PRO CA C 15.779 7.092 11.251 1.00 . A A . 48 PRO CA 1 1
11 10237 1 1 48 PRO CB C 17.078 6.447 10.764 1.00 . A A . 48 PRO CB 1 1
11 10238 1 1 48 PRO CD C 15.892 7.354 8.790 1.00 . A A . 48 PRO CD 1 1
11 10239 1 1 48 PRO CG C 17.276 6.912 9.302 1.00 . A A . 48 PRO CG 1 1
11 10240 1 1 48 PRO HA H 15.228 6.393 11.858 1.00 . A A . 48 PRO HA 1 1
11 10241 1 1 48 PRO HB2 H 17.906 6.775 11.378 1.00 . A A . 48 PRO HB2 1 1
11 10242 1 1 48 PRO HB3 H 16.994 5.373 10.796 1.00 . A A . 48 PRO HB3 1 1
11 10243 1 1 48 PRO HD2 H 15.954 8.336 8.345 1.00 . A A . 48 PRO HD2 1 1
11 10244 1 1 48 PRO HD3 H 15.502 6.638 8.084 1.00 . A A . 48 PRO HD3 1 1
11 10245 1 1 48 PRO HG2 H 17.968 7.743 9.270 1.00 . A A . 48 PRO HG2 1 1
11 10246 1 1 48 PRO HG3 H 17.646 6.097 8.700 1.00 . A A . 48 PRO HG3 1 1
11 10247 1 1 48 PRO N N 15.051 7.384 10.005 1.00 . A A . 48 PRO N 1 1
11 10248 1 1 48 PRO O O 16.890 9.180 11.645 1.00 . A A . 48 PRO O 1 1
11 10249 1 1 49 ARG C C 16.785 9.568 14.888 1.00 . A A . 49 ARG C 1 1
11 10250 1 1 49 ARG CA C 15.610 9.802 13.936 1.00 . A A . 49 ARG CA 1 1
11 10251 1 1 49 ARG CB C 14.352 10.117 14.745 1.00 . A A . 49 ARG CB 1 1
11 10252 1 1 49 ARG CD C 12.652 9.996 12.917 1.00 . A A . 49 ARG CD 1 1
11 10253 1 1 49 ARG CG C 13.382 10.929 13.886 1.00 . A A . 49 ARG CG 1 1
11 10254 1 1 49 ARG CZ C 10.900 9.583 14.538 1.00 . A A . 49 ARG CZ 1 1
11 10255 1 1 49 ARG H H 14.723 7.912 13.417 1.00 . A A . 49 ARG H 1 1
11 10256 1 1 49 ARG HA H 15.836 10.631 13.282 1.00 . A A . 49 ARG HA 1 1
11 10257 1 1 49 ARG HB2 H 13.879 9.193 15.049 1.00 . A A . 49 ARG HB2 1 1
11 10258 1 1 49 ARG HB3 H 14.620 10.689 15.620 1.00 . A A . 49 ARG HB3 1 1
11 10259 1 1 49 ARG HD2 H 12.067 10.583 12.226 1.00 . A A . 49 ARG HD2 1 1
11 10260 1 1 49 ARG HD3 H 13.373 9.409 12.370 1.00 . A A . 49 ARG HD3 1 1
11 10261 1 1 49 ARG HE H 11.800 8.120 13.544 1.00 . A A . 49 ARG HE 1 1
11 10262 1 1 49 ARG HG2 H 12.662 11.423 14.524 1.00 . A A . 49 ARG HG2 1 1
11 10263 1 1 49 ARG HG3 H 13.932 11.668 13.324 1.00 . A A . 49 ARG HG3 1 1
11 10264 1 1 49 ARG HH11 H 10.116 10.888 13.239 1.00 . A A . 49 ARG HH11 1 1
11 10265 1 1 49 ARG HH12 H 9.433 10.914 14.829 1.00 . A A . 49 ARG HH12 1 1
11 10266 1 1 49 ARG HH21 H 11.487 8.395 16.038 1.00 . A A . 49 ARG HH21 1 1
11 10267 1 1 49 ARG HH22 H 10.209 9.504 16.416 1.00 . A A . 49 ARG HH22 1 1
11 10268 1 1 49 ARG N N 15.382 8.575 13.125 1.00 . A A . 49 ARG N 1 1
11 10269 1 1 49 ARG NE N 11.752 9.089 13.683 1.00 . A A . 49 ARG NE 1 1
11 10270 1 1 49 ARG NH1 N 10.087 10.536 14.174 1.00 . A A . 49 ARG NH1 1 1
11 10271 1 1 49 ARG NH2 N 10.862 9.125 15.759 1.00 . A A . 49 ARG NH2 1 1
11 10272 1 1 49 ARG O O 16.693 8.801 15.825 1.00 . A A . 49 ARG O 1 1
11 10273 1 1 50 GLY C C 20.083 9.114 14.862 1.00 . A A . 50 GLY C 1 1
11 10274 1 1 50 GLY CA C 19.070 10.035 15.544 1.00 . A A . 50 GLY CA 1 1
11 10275 1 1 50 GLY H H 17.944 10.835 13.892 1.00 . A A . 50 GLY H 1 1
11 10276 1 1 50 GLY HA2 H 19.529 10.992 15.739 1.00 . A A . 50 GLY HA2 1 1
11 10277 1 1 50 GLY HA3 H 18.751 9.591 16.476 1.00 . A A . 50 GLY HA3 1 1
11 10278 1 1 50 GLY N N 17.889 10.222 14.653 1.00 . A A . 50 GLY N 1 1
11 10279 1 1 50 GLY O O 20.755 9.500 13.926 1.00 . A A . 50 GLY O 1 1
11 10280 1 1 51 ASP C C 20.515 5.574 14.558 1.00 . A A . 51 ASP C 1 1
11 10281 1 1 51 ASP CA C 21.165 6.952 14.696 1.00 . A A . 51 ASP CA 1 1
11 10282 1 1 51 ASP CB C 22.412 6.844 15.576 1.00 . A A . 51 ASP CB 1 1
11 10283 1 1 51 ASP CG C 22.827 8.239 16.048 1.00 . A A . 51 ASP CG 1 1
11 10284 1 1 51 ASP H H 19.644 7.604 16.075 1.00 . A A . 51 ASP H 1 1
11 10285 1 1 51 ASP HA H 21.444 7.318 13.719 1.00 . A A . 51 ASP HA 1 1
11 10286 1 1 51 ASP HB2 H 22.195 6.222 16.433 1.00 . A A . 51 ASP HB2 1 1
11 10287 1 1 51 ASP HB3 H 23.218 6.406 15.007 1.00 . A A . 51 ASP HB3 1 1
11 10288 1 1 51 ASP N N 20.196 7.897 15.320 1.00 . A A . 51 ASP N 1 1
11 10289 1 1 51 ASP O O 20.831 4.652 15.282 1.00 . A A . 51 ASP O 1 1
11 10290 1 1 51 ASP OD1 O 22.024 8.885 16.703 1.00 . A A . 51 ASP OD1 1 1
11 10291 1 1 51 ASP OD2 O 23.939 8.639 15.747 1.00 . A A . 51 ASP OD2 1 1
11 10292 1 1 52 MET C C 18.744 3.862 11.941 1.00 . A A . 52 MET C 1 1
11 10293 1 1 52 MET CA C 18.933 4.114 13.443 1.00 . A A . 52 MET CA 1 1
11 10294 1 1 52 MET CB C 17.576 4.141 14.167 1.00 . A A . 52 MET CB 1 1
11 10295 1 1 52 MET CE C 15.424 4.967 15.776 1.00 . A A . 52 MET CE 1 1
11 10296 1 1 52 MET CG C 16.522 4.829 13.294 1.00 . A A . 52 MET CG 1 1
11 10297 1 1 52 MET H H 19.367 6.187 13.060 1.00 . A A . 52 MET H 1 1
11 10298 1 1 52 MET HA H 19.549 3.332 13.862 1.00 . A A . 52 MET HA 1 1
11 10299 1 1 52 MET HB2 H 17.263 3.132 14.384 1.00 . A A . 52 MET HB2 1 1
11 10300 1 1 52 MET HB3 H 17.679 4.686 15.093 1.00 . A A . 52 MET HB3 1 1
11 10301 1 1 52 MET HE1 H 15.893 5.939 15.839 1.00 . A A . 52 MET HE1 1 1
11 10302 1 1 52 MET HE2 H 16.130 4.210 16.075 1.00 . A A . 52 MET HE2 1 1
11 10303 1 1 52 MET HE3 H 14.564 4.934 16.431 1.00 . A A . 52 MET HE3 1 1
11 10304 1 1 52 MET HG2 H 16.767 5.874 13.189 1.00 . A A . 52 MET HG2 1 1
11 10305 1 1 52 MET HG3 H 16.501 4.363 12.320 1.00 . A A . 52 MET HG3 1 1
11 10306 1 1 52 MET N N 19.608 5.430 13.633 1.00 . A A . 52 MET N 1 1
11 10307 1 1 52 MET O O 18.961 4.749 11.140 1.00 . A A . 52 MET O 1 1
11 10308 1 1 52 MET SD S 14.895 4.667 14.072 1.00 . A A . 52 MET SD 1 1
11 10309 1 1 53 PRO C C 16.773 2.773 9.707 1.00 . A A . 53 PRO C 1 1
11 10310 1 1 53 PRO CA C 18.135 2.270 10.197 1.00 . A A . 53 PRO CA 1 1
11 10311 1 1 53 PRO CB C 18.174 0.740 10.242 1.00 . A A . 53 PRO CB 1 1
11 10312 1 1 53 PRO CD C 18.103 1.579 12.573 1.00 . A A . 53 PRO CD 1 1
11 10313 1 1 53 PRO CG C 17.843 0.337 11.699 1.00 . A A . 53 PRO CG 1 1
11 10314 1 1 53 PRO HA H 18.928 2.640 9.569 1.00 . A A . 53 PRO HA 1 1
11 10315 1 1 53 PRO HB2 H 17.437 0.332 9.563 1.00 . A A . 53 PRO HB2 1 1
11 10316 1 1 53 PRO HB3 H 19.158 0.385 9.982 1.00 . A A . 53 PRO HB3 1 1
11 10317 1 1 53 PRO HD2 H 17.233 1.799 13.172 1.00 . A A . 53 PRO HD2 1 1
11 10318 1 1 53 PRO HD3 H 18.971 1.429 13.198 1.00 . A A . 53 PRO HD3 1 1
11 10319 1 1 53 PRO HG2 H 16.805 0.041 11.772 1.00 . A A . 53 PRO HG2 1 1
11 10320 1 1 53 PRO HG3 H 18.483 -0.471 12.014 1.00 . A A . 53 PRO HG3 1 1
11 10321 1 1 53 PRO N N 18.354 2.660 11.600 1.00 . A A . 53 PRO N 1 1
11 10322 1 1 53 PRO O O 15.780 2.684 10.403 1.00 . A A . 53 PRO O 1 1
11 10323 1 1 54 ASP C C 14.395 2.687 7.946 1.00 . A A . 54 ASP C 1 1
11 10324 1 1 54 ASP CA C 15.426 3.818 7.978 1.00 . A A . 54 ASP CA 1 1
11 10325 1 1 54 ASP CB C 15.642 4.344 6.558 1.00 . A A . 54 ASP CB 1 1
11 10326 1 1 54 ASP CG C 16.955 5.128 6.497 1.00 . A A . 54 ASP CG 1 1
11 10327 1 1 54 ASP H H 17.534 3.368 7.974 1.00 . A A . 54 ASP H 1 1
11 10328 1 1 54 ASP HA H 15.065 4.619 8.607 1.00 . A A . 54 ASP HA 1 1
11 10329 1 1 54 ASP HB2 H 15.687 3.513 5.869 1.00 . A A . 54 ASP HB2 1 1
11 10330 1 1 54 ASP HB3 H 14.824 4.994 6.286 1.00 . A A . 54 ASP HB3 1 1
11 10331 1 1 54 ASP N N 16.720 3.304 8.516 1.00 . A A . 54 ASP N 1 1
11 10332 1 1 54 ASP O O 14.589 1.635 8.523 1.00 . A A . 54 ASP O 1 1
11 10333 1 1 54 ASP OD1 O 17.978 4.558 6.842 1.00 . A A . 54 ASP OD1 1 1
11 10334 1 1 54 ASP OD2 O 16.916 6.282 6.106 1.00 . A A . 54 ASP OD2 1 1
11 10335 1 1 55 ASP C C 11.632 1.866 5.782 1.00 . A A . 55 ASP C 1 1
11 10336 1 1 55 ASP CA C 12.252 1.839 7.180 1.00 . A A . 55 ASP CA 1 1
11 10337 1 1 55 ASP CB C 11.169 2.107 8.228 1.00 . A A . 55 ASP CB 1 1
11 10338 1 1 55 ASP CG C 10.913 0.834 9.038 1.00 . A A . 55 ASP CG 1 1
11 10339 1 1 55 ASP H H 13.169 3.751 6.803 1.00 . A A . 55 ASP H 1 1
11 10340 1 1 55 ASP HA H 12.699 0.872 7.359 1.00 . A A . 55 ASP HA 1 1
11 10341 1 1 55 ASP HB2 H 11.497 2.896 8.890 1.00 . A A . 55 ASP HB2 1 1
11 10342 1 1 55 ASP HB3 H 10.256 2.406 7.736 1.00 . A A . 55 ASP HB3 1 1
11 10343 1 1 55 ASP N N 13.299 2.896 7.265 1.00 . A A . 55 ASP N 1 1
11 10344 1 1 55 ASP O O 11.314 2.914 5.259 1.00 . A A . 55 ASP O 1 1
11 10345 1 1 55 ASP OD1 O 11.735 -0.066 8.968 1.00 . A A . 55 ASP OD1 1 1
11 10346 1 1 55 ASP OD2 O 9.900 0.781 9.716 1.00 . A A . 55 ASP OD2 1 1
11 10347 1 1 56 ARG C C 9.610 -0.139 3.771 1.00 . A A . 56 ARG C 1 1
11 10348 1 1 56 ARG CA C 10.887 0.700 3.792 1.00 . A A . 56 ARG CA 1 1
11 10349 1 1 56 ARG CB C 11.904 0.093 2.826 1.00 . A A . 56 ARG CB 1 1
11 10350 1 1 56 ARG CD C 13.462 1.718 1.739 1.00 . A A . 56 ARG CD 1 1
11 10351 1 1 56 ARG CG C 13.242 0.823 2.961 1.00 . A A . 56 ARG CG 1 1
11 10352 1 1 56 ARG CZ C 15.877 1.851 1.908 1.00 . A A . 56 ARG CZ 1 1
11 10353 1 1 56 ARG H H 11.743 -0.109 5.598 1.00 . A A . 56 ARG H 1 1
11 10354 1 1 56 ARG HA H 10.655 1.703 3.474 1.00 . A A . 56 ARG HA 1 1
11 10355 1 1 56 ARG HB2 H 12.038 -0.952 3.061 1.00 . A A . 56 ARG HB2 1 1
11 10356 1 1 56 ARG HB3 H 11.542 0.191 1.817 1.00 . A A . 56 ARG HB3 1 1
11 10357 1 1 56 ARG HD2 H 13.521 1.107 0.851 1.00 . A A . 56 ARG HD2 1 1
11 10358 1 1 56 ARG HD3 H 12.638 2.410 1.648 1.00 . A A . 56 ARG HD3 1 1
11 10359 1 1 56 ARG HE H 14.709 3.455 2.005 1.00 . A A . 56 ARG HE 1 1
11 10360 1 1 56 ARG HG2 H 13.234 1.430 3.855 1.00 . A A . 56 ARG HG2 1 1
11 10361 1 1 56 ARG HG3 H 14.043 0.101 3.024 1.00 . A A . 56 ARG HG3 1 1
11 10362 1 1 56 ARG HH11 H 15.174 0.241 0.945 1.00 . A A . 56 ARG HH11 1 1
11 10363 1 1 56 ARG HH12 H 16.854 0.190 1.367 1.00 . A A . 56 ARG HH12 1 1
11 10364 1 1 56 ARG HH21 H 16.849 3.312 2.873 1.00 . A A . 56 ARG HH21 1 1
11 10365 1 1 56 ARG HH22 H 17.801 1.924 2.461 1.00 . A A . 56 ARG HH22 1 1
11 10366 1 1 56 ARG N N 11.470 0.726 5.165 1.00 . A A . 56 ARG N 1 1
11 10367 1 1 56 ARG NE N 14.734 2.481 1.903 1.00 . A A . 56 ARG NE 1 1
11 10368 1 1 56 ARG NH1 N 15.976 0.667 1.365 1.00 . A A . 56 ARG NH1 1 1
11 10369 1 1 56 ARG NH2 N 16.924 2.405 2.456 1.00 . A A . 56 ARG NH2 1 1
11 10370 1 1 56 ARG O O 9.503 -1.150 4.435 1.00 . A A . 56 ARG O 1 1
11 10371 1 1 57 CYS C C 7.677 -1.877 2.340 1.00 . A A . 57 CYS C 1 1
11 10372 1 1 57 CYS CA C 7.373 -0.497 2.909 1.00 . A A . 57 CYS CA 1 1
11 10373 1 1 57 CYS CB C 6.393 0.219 1.977 1.00 . A A . 57 CYS CB 1 1
11 10374 1 1 57 CYS H H 8.757 1.086 2.461 1.00 . A A . 57 CYS H 1 1
11 10375 1 1 57 CYS HA H 6.938 -0.595 3.892 1.00 . A A . 57 CYS HA 1 1
11 10376 1 1 57 CYS HB2 H 6.681 0.046 0.951 1.00 . A A . 57 CYS HB2 1 1
11 10377 1 1 57 CYS HB3 H 5.397 -0.163 2.141 1.00 . A A . 57 CYS HB3 1 1
11 10378 1 1 57 CYS N N 8.642 0.273 2.995 1.00 . A A . 57 CYS N 1 1
11 10379 1 1 57 CYS O O 8.700 -2.078 1.708 1.00 . A A . 57 CYS O 1 1
11 10380 1 1 57 CYS SG S 6.418 1.994 2.316 1.00 . A A . 57 CYS SG 1 1
11 10381 1 1 58 THR C C 6.301 -4.359 0.686 1.00 . A A . 58 THR C 1 1
11 10382 1 1 58 THR CA C 7.032 -4.193 2.018 1.00 . A A . 58 THR CA 1 1
11 10383 1 1 58 THR CB C 6.510 -5.227 3.019 1.00 . A A . 58 THR CB 1 1
11 10384 1 1 58 THR CG2 C 6.868 -4.795 4.439 1.00 . A A . 58 THR CG2 1 1
11 10385 1 1 58 THR H H 5.984 -2.628 3.060 1.00 . A A . 58 THR H 1 1
11 10386 1 1 58 THR HA H 8.088 -4.343 1.868 1.00 . A A . 58 THR HA 1 1
11 10387 1 1 58 THR HB H 6.961 -6.185 2.813 1.00 . A A . 58 THR HB 1 1
11 10388 1 1 58 THR HG1 H 4.717 -4.474 3.081 1.00 . A A . 58 THR HG1 1 1
11 10389 1 1 58 THR HG21 H 7.504 -5.541 4.893 1.00 . A A . 58 THR HG21 1 1
11 10390 1 1 58 THR HG22 H 5.965 -4.690 5.024 1.00 . A A . 58 THR HG22 1 1
11 10391 1 1 58 THR HG23 H 7.387 -3.848 4.409 1.00 . A A . 58 THR HG23 1 1
11 10392 1 1 58 THR N N 6.799 -2.822 2.552 1.00 . A A . 58 THR N 1 1
11 10393 1 1 58 THR O O 6.268 -5.430 0.115 1.00 . A A . 58 THR O 1 1
11 10394 1 1 58 THR OG1 O 5.098 -5.334 2.893 1.00 . A A . 58 THR OG1 1 1
11 10395 1 1 59 GLY C C 3.513 -3.678 -0.860 1.00 . A A . 59 GLY C 1 1
11 10396 1 1 59 GLY CA C 4.995 -3.410 -1.118 1.00 . A A . 59 GLY CA 1 1
11 10397 1 1 59 GLY H H 5.757 -2.449 0.654 1.00 . A A . 59 GLY H 1 1
11 10398 1 1 59 GLY HA2 H 5.103 -2.484 -1.664 1.00 . A A . 59 GLY HA2 1 1
11 10399 1 1 59 GLY HA3 H 5.412 -4.219 -1.697 1.00 . A A . 59 GLY HA3 1 1
11 10400 1 1 59 GLY N N 5.717 -3.306 0.181 1.00 . A A . 59 GLY N 1 1
11 10401 1 1 59 GLY O O 2.652 -3.163 -1.545 1.00 . A A . 59 GLY O 1 1
11 10402 1 1 60 GLN C C 1.344 -4.038 1.679 1.00 . A A . 60 GLN C 1 1
11 10403 1 1 60 GLN CA C 1.777 -4.781 0.413 1.00 . A A . 60 GLN CA 1 1
11 10404 1 1 60 GLN CB C 1.603 -6.287 0.621 1.00 . A A . 60 GLN CB 1 1
11 10405 1 1 60 GLN CD C 1.008 -8.172 -0.909 1.00 . A A . 60 GLN CD 1 1
11 10406 1 1 60 GLN CG C 1.995 -7.030 -0.658 1.00 . A A . 60 GLN CG 1 1
11 10407 1 1 60 GLN H H 3.914 -4.889 0.661 1.00 . A A . 60 GLN H 1 1
11 10408 1 1 60 GLN HA H 1.164 -4.460 -0.417 1.00 . A A . 60 GLN HA 1 1
11 10409 1 1 60 GLN HB2 H 2.236 -6.612 1.436 1.00 . A A . 60 GLN HB2 1 1
11 10410 1 1 60 GLN HB3 H 0.573 -6.502 0.859 1.00 . A A . 60 GLN HB3 1 1
11 10411 1 1 60 GLN HE21 H 2.258 -9.185 -2.073 1.00 . A A . 60 GLN HE21 1 1
11 10412 1 1 60 GLN HE22 H 0.741 -9.908 -1.838 1.00 . A A . 60 GLN HE22 1 1
11 10413 1 1 60 GLN HG2 H 1.975 -6.344 -1.493 1.00 . A A . 60 GLN HG2 1 1
11 10414 1 1 60 GLN HG3 H 2.990 -7.435 -0.549 1.00 . A A . 60 GLN HG3 1 1
11 10415 1 1 60 GLN N N 3.206 -4.481 0.119 1.00 . A A . 60 GLN N 1 1
11 10416 1 1 60 GLN NE2 N 1.365 -9.171 -1.669 1.00 . A A . 60 GLN NE2 1 1
11 10417 1 1 60 GLN O O 0.214 -4.142 2.113 1.00 . A A . 60 GLN O 1 1
11 10418 1 1 60 GLN OE1 O -0.098 -8.155 -0.410 1.00 . A A . 60 GLN OE1 1 1
11 10419 1 1 61 SER C C 1.350 -1.156 3.171 1.00 . A A . 61 SER C 1 1
11 10420 1 1 61 SER CA C 1.860 -2.556 3.523 1.00 . A A . 61 SER CA 1 1
11 10421 1 1 61 SER CB C 3.083 -2.429 4.429 1.00 . A A . 61 SER CB 1 1
11 10422 1 1 61 SER H H 3.144 -3.224 1.923 1.00 . A A . 61 SER H 1 1
11 10423 1 1 61 SER HA H 1.085 -3.099 4.043 1.00 . A A . 61 SER HA 1 1
11 10424 1 1 61 SER HB2 H 3.292 -3.377 4.895 1.00 . A A . 61 SER HB2 1 1
11 10425 1 1 61 SER HB3 H 3.937 -2.125 3.837 1.00 . A A . 61 SER HB3 1 1
11 10426 1 1 61 SER HG H 2.717 -0.607 5.006 1.00 . A A . 61 SER HG 1 1
11 10427 1 1 61 SER N N 2.233 -3.293 2.282 1.00 . A A . 61 SER N 1 1
11 10428 1 1 61 SER O O 1.848 -0.510 2.270 1.00 . A A . 61 SER O 1 1
11 10429 1 1 61 SER OG O 2.823 -1.460 5.436 1.00 . A A . 61 SER OG 1 1
11 10430 1 1 62 ALA C C 0.431 1.661 4.622 1.00 . A A . 62 ALA C 1 1
11 10431 1 1 62 ALA CA C -0.168 0.684 3.611 1.00 . A A . 62 ALA CA 1 1
11 10432 1 1 62 ALA CB C -1.692 0.675 3.752 1.00 . A A . 62 ALA CB 1 1
11 10433 1 1 62 ALA H H -0.011 -1.214 4.616 1.00 . A A . 62 ALA H 1 1
11 10434 1 1 62 ALA HA H 0.103 0.987 2.611 1.00 . A A . 62 ALA HA 1 1
11 10435 1 1 62 ALA HB1 H -2.135 0.275 2.854 1.00 . A A . 62 ALA HB1 1 1
11 10436 1 1 62 ALA HB2 H -2.044 1.684 3.910 1.00 . A A . 62 ALA HB2 1 1
11 10437 1 1 62 ALA HB3 H -1.971 0.062 4.597 1.00 . A A . 62 ALA HB3 1 1
11 10438 1 1 62 ALA N N 0.368 -0.679 3.887 1.00 . A A . 62 ALA N 1 1
11 10439 1 1 62 ALA O O 0.821 2.762 4.286 1.00 . A A . 62 ALA O 1 1
11 10440 1 1 63 ASP C C 2.568 1.749 7.108 1.00 . A A . 63 ASP C 1 1
11 10441 1 1 63 ASP CA C 1.109 2.148 6.896 1.00 . A A . 63 ASP CA 1 1
11 10442 1 1 63 ASP CB C 0.336 1.996 8.210 1.00 . A A . 63 ASP CB 1 1
11 10443 1 1 63 ASP CG C -1.165 1.939 7.917 1.00 . A A . 63 ASP CG 1 1
11 10444 1 1 63 ASP H H 0.210 0.360 6.105 1.00 . A A . 63 ASP H 1 1
11 10445 1 1 63 ASP HA H 1.059 3.174 6.562 1.00 . A A . 63 ASP HA 1 1
11 10446 1 1 63 ASP HB2 H 0.644 1.086 8.704 1.00 . A A . 63 ASP HB2 1 1
11 10447 1 1 63 ASP HB3 H 0.545 2.842 8.847 1.00 . A A . 63 ASP HB3 1 1
11 10448 1 1 63 ASP N N 0.520 1.256 5.860 1.00 . A A . 63 ASP N 1 1
11 10449 1 1 63 ASP O O 3.032 0.762 6.573 1.00 . A A . 63 ASP O 1 1
11 10450 1 1 63 ASP OD1 O -1.578 2.517 6.926 1.00 . A A . 63 ASP OD1 1 1
11 10451 1 1 63 ASP OD2 O -1.874 1.318 8.691 1.00 . A A . 63 ASP OD2 1 1
11 10452 1 1 64 CYS C C 4.875 1.298 9.337 1.00 . A A . 64 CYS C 1 1
11 10453 1 1 64 CYS CA C 4.737 2.157 8.084 1.00 . A A . 64 CYS CA 1 1
11 10454 1 1 64 CYS CB C 5.568 3.431 8.243 1.00 . A A . 64 CYS CB 1 1
11 10455 1 1 64 CYS H H 2.924 3.309 8.287 1.00 . A A . 64 CYS H 1 1
11 10456 1 1 64 CYS HA H 5.098 1.600 7.238 1.00 . A A . 64 CYS HA 1 1
11 10457 1 1 64 CYS HB2 H 5.485 4.032 7.360 1.00 . A A . 64 CYS HB2 1 1
11 10458 1 1 64 CYS HB3 H 5.209 3.993 9.083 1.00 . A A . 64 CYS HB3 1 1
11 10459 1 1 64 CYS N N 3.306 2.508 7.869 1.00 . A A . 64 CYS N 1 1
11 10460 1 1 64 CYS O O 4.622 1.753 10.435 1.00 . A A . 64 CYS O 1 1
11 10461 1 1 64 CYS SG S 7.300 2.984 8.505 1.00 . A A . 64 CYS SG 1 1
11 10462 1 1 65 PRO C C 6.794 -0.611 10.951 1.00 . A A . 65 PRO C 1 1
11 10463 1 1 65 PRO CA C 5.476 -0.888 10.222 1.00 . A A . 65 PRO CA 1 1
11 10464 1 1 65 PRO CB C 5.523 -2.235 9.502 1.00 . A A . 65 PRO CB 1 1
11 10465 1 1 65 PRO CD C 5.588 -0.471 7.787 1.00 . A A . 65 PRO CD 1 1
11 10466 1 1 65 PRO CG C 5.908 -1.948 8.036 1.00 . A A . 65 PRO CG 1 1
11 10467 1 1 65 PRO HA H 4.645 -0.864 10.907 1.00 . A A . 65 PRO HA 1 1
11 10468 1 1 65 PRO HB2 H 6.270 -2.849 9.953 1.00 . A A . 65 PRO HB2 1 1
11 10469 1 1 65 PRO HB3 H 4.560 -2.718 9.541 1.00 . A A . 65 PRO HB3 1 1
11 10470 1 1 65 PRO HD2 H 6.443 0.033 7.358 1.00 . A A . 65 PRO HD2 1 1
11 10471 1 1 65 PRO HD3 H 4.727 -0.373 7.144 1.00 . A A . 65 PRO HD3 1 1
11 10472 1 1 65 PRO HG2 H 6.964 -2.132 7.890 1.00 . A A . 65 PRO HG2 1 1
11 10473 1 1 65 PRO HG3 H 5.325 -2.565 7.370 1.00 . A A . 65 PRO HG3 1 1
11 10474 1 1 65 PRO N N 5.282 0.072 9.131 1.00 . A A . 65 PRO N 1 1
11 10475 1 1 65 PRO O O 7.352 0.464 10.857 1.00 . A A . 65 PRO O 1 1
11 10476 1 1 66 ARG C C 9.392 -2.658 12.388 1.00 . A A . 66 ARG C 1 1
11 10477 1 1 66 ARG CA C 8.576 -1.364 12.409 1.00 . A A . 66 ARG CA 1 1
11 10478 1 1 66 ARG CB C 8.277 -0.973 13.859 1.00 . A A . 66 ARG CB 1 1
11 10479 1 1 66 ARG CD C 7.602 -1.857 16.097 1.00 . A A . 66 ARG CD 1 1
11 10480 1 1 66 ARG CG C 7.717 -2.185 14.607 1.00 . A A . 66 ARG CG 1 1
11 10481 1 1 66 ARG CZ C 5.800 -1.561 17.689 1.00 . A A . 66 ARG CZ 1 1
11 10482 1 1 66 ARG H H 6.830 -2.432 11.739 1.00 . A A . 66 ARG H 1 1
11 10483 1 1 66 ARG HA H 9.139 -0.575 11.933 1.00 . A A . 66 ARG HA 1 1
11 10484 1 1 66 ARG HB2 H 9.188 -0.642 14.336 1.00 . A A . 66 ARG HB2 1 1
11 10485 1 1 66 ARG HB3 H 7.550 -0.175 13.873 1.00 . A A . 66 ARG HB3 1 1
11 10486 1 1 66 ARG HD2 H 7.962 -2.693 16.679 1.00 . A A . 66 ARG HD2 1 1
11 10487 1 1 66 ARG HD3 H 8.196 -0.983 16.320 1.00 . A A . 66 ARG HD3 1 1
11 10488 1 1 66 ARG HE H 5.523 -1.436 15.727 1.00 . A A . 66 ARG HE 1 1
11 10489 1 1 66 ARG HG2 H 6.741 -2.430 14.215 1.00 . A A . 66 ARG HG2 1 1
11 10490 1 1 66 ARG HG3 H 8.380 -3.027 14.476 1.00 . A A . 66 ARG HG3 1 1
11 10491 1 1 66 ARG HH11 H 5.610 -3.548 17.838 1.00 . A A . 66 ARG HH11 1 1
11 10492 1 1 66 ARG HH12 H 5.242 -2.651 19.273 1.00 . A A . 66 ARG HH12 1 1
11 10493 1 1 66 ARG HH21 H 5.901 0.434 17.833 1.00 . A A . 66 ARG HH21 1 1
11 10494 1 1 66 ARG HH22 H 5.403 -0.397 19.268 1.00 . A A . 66 ARG HH22 1 1
11 10495 1 1 66 ARG N N 7.295 -1.573 11.676 1.00 . A A . 66 ARG N 1 1
11 10496 1 1 66 ARG NE N 6.176 -1.590 16.440 1.00 . A A . 66 ARG NE 1 1
11 10497 1 1 66 ARG NH1 N 5.530 -2.673 18.315 1.00 . A A . 66 ARG NH1 1 1
11 10498 1 1 66 ARG NH2 N 5.694 -0.420 18.312 1.00 . A A . 66 ARG NH2 1 1
11 10499 1 1 66 ARG O O 8.852 -3.743 12.303 1.00 . A A . 66 ARG O 1 1
11 10500 1 1 67 TYR C C 11.798 -4.235 13.887 1.00 . A A . 67 TYR C 1 1
11 10501 1 1 67 TYR CA C 11.540 -3.776 12.452 1.00 . A A . 67 TYR CA 1 1
11 10502 1 1 67 TYR CB C 12.874 -3.465 11.770 1.00 . A A . 67 TYR CB 1 1
11 10503 1 1 67 TYR CD1 C 12.266 -4.325 9.483 1.00 . A A . 67 TYR CD1 1 1
11 10504 1 1 67 TYR CD2 C 14.088 -5.386 10.679 1.00 . A A . 67 TYR CD2 1 1
11 10505 1 1 67 TYR CE1 C 12.457 -5.204 8.411 1.00 . A A . 67 TYR CE1 1 1
11 10506 1 1 67 TYR CE2 C 14.279 -6.266 9.607 1.00 . A A . 67 TYR CE2 1 1
11 10507 1 1 67 TYR CG C 13.082 -4.415 10.617 1.00 . A A . 67 TYR CG 1 1
11 10508 1 1 67 TYR CZ C 13.464 -6.175 8.473 1.00 . A A . 67 TYR CZ 1 1
11 10509 1 1 67 TYR H H 11.107 -1.667 12.534 1.00 . A A . 67 TYR H 1 1
11 10510 1 1 67 TYR HA H 11.031 -4.559 11.908 1.00 . A A . 67 TYR HA 1 1
11 10511 1 1 67 TYR HB2 H 12.863 -2.449 11.404 1.00 . A A . 67 TYR HB2 1 1
11 10512 1 1 67 TYR HB3 H 13.679 -3.583 12.482 1.00 . A A . 67 TYR HB3 1 1
11 10513 1 1 67 TYR HD1 H 11.490 -3.576 9.436 1.00 . A A . 67 TYR HD1 1 1
11 10514 1 1 67 TYR HD2 H 14.719 -5.457 11.554 1.00 . A A . 67 TYR HD2 1 1
11 10515 1 1 67 TYR HE1 H 11.827 -5.133 7.538 1.00 . A A . 67 TYR HE1 1 1
11 10516 1 1 67 TYR HE2 H 15.055 -7.015 9.654 1.00 . A A . 67 TYR HE2 1 1
11 10517 1 1 67 TYR HH H 12.961 -6.876 6.769 1.00 . A A . 67 TYR HH 1 1
11 10518 1 1 67 TYR N N 10.690 -2.552 12.466 1.00 . A A . 67 TYR N 1 1
11 10519 1 1 67 TYR O O 11.896 -5.414 14.164 1.00 . A A . 67 TYR O 1 1
11 10520 1 1 67 TYR OH O 13.652 -7.042 7.417 1.00 . A A . 67 TYR OH 1 1
11 10521 1 1 68 HIS C C 11.041 -4.598 16.715 1.00 . A A . 68 HIS C 1 1
11 10522 1 1 68 HIS CA C 12.172 -3.698 16.219 1.00 . A A . 68 HIS CA 1 1
11 10523 1 1 68 HIS CB C 12.242 -2.439 17.085 1.00 . A A . 68 HIS CB 1 1
11 10524 1 1 68 HIS CD2 C 13.671 -3.760 18.848 1.00 . A A . 68 HIS CD2 1 1
11 10525 1 1 68 HIS CE1 C 13.067 -2.673 20.620 1.00 . A A . 68 HIS CE1 1 1
11 10526 1 1 68 HIS CG C 12.784 -2.796 18.440 1.00 . A A . 68 HIS CG 1 1
11 10527 1 1 68 HIS H H 11.837 -2.367 14.558 1.00 . A A . 68 HIS H 1 1
11 10528 1 1 68 HIS HA H 13.109 -4.231 16.281 1.00 . A A . 68 HIS HA 1 1
11 10529 1 1 68 HIS HB2 H 12.891 -1.714 16.615 1.00 . A A . 68 HIS HB2 1 1
11 10530 1 1 68 HIS HB3 H 11.252 -2.019 17.192 1.00 . A A . 68 HIS HB3 1 1
11 10531 1 1 68 HIS HD1 H 11.784 -1.361 19.637 1.00 . A A . 68 HIS HD1 1 1
11 10532 1 1 68 HIS HD2 H 14.157 -4.473 18.199 1.00 . A A . 68 HIS HD2 1 1
11 10533 1 1 68 HIS HE1 H 12.971 -2.345 21.646 1.00 . A A . 68 HIS HE1 1 1
11 10534 1 1 68 HIS N N 11.916 -3.313 14.803 1.00 . A A . 68 HIS N 1 1
11 10535 1 1 68 HIS ND1 N 12.411 -2.114 19.588 1.00 . A A . 68 HIS ND1 1 1
11 10536 1 1 68 HIS NE2 N 13.849 -3.680 20.225 1.00 . A A . 68 HIS NE2 1 1
11 10537 1 1 68 HIS O O 11.337 -5.597 17.348 1.00 . A A . 68 HIS O 1 1
11 10538 1 1 68 HIS OXT O 9.893 -4.272 16.454 1.00 . A A . 68 HIS OXT 1 1
12 10539 1 1 1 GLY C C -10.996 -6.009 10.216 1.00 . A A . 1 GLY C 1 1
12 10540 1 1 1 GLY CA C -10.837 -5.729 11.710 1.00 . A A . 1 GLY CA 1 1
12 10541 1 1 1 GLY H1 H -9.199 -4.511 11.298 1.00 . A A . 1 GLY H1 1 1
12 10542 1 1 1 GLY H2 H -8.786 -6.048 11.894 1.00 . A A . 1 GLY H2 1 1
12 10543 1 1 1 GLY H3 H -9.402 -4.861 12.945 1.00 . A A . 1 GLY H3 1 1
12 10544 1 1 1 GLY HA2 H -11.023 -6.635 12.269 1.00 . A A . 1 GLY HA2 1 1
12 10545 1 1 1 GLY HA3 H -11.544 -4.969 12.011 1.00 . A A . 1 GLY HA3 1 1
12 10546 1 1 1 GLY N N -9.451 -5.251 11.983 1.00 . A A . 1 GLY N 1 1
12 10547 1 1 1 GLY O O -10.380 -5.370 9.385 1.00 . A A . 1 GLY O 1 1
12 10548 1 1 2 LYS C C -13.230 -6.523 7.891 1.00 . A A . 2 LYS C 1 1
12 10549 1 1 2 LYS CA C -12.012 -7.281 8.424 1.00 . A A . 2 LYS CA 1 1
12 10550 1 1 2 LYS CB C -12.237 -8.787 8.261 1.00 . A A . 2 LYS CB 1 1
12 10551 1 1 2 LYS CD C -12.004 -10.656 6.618 1.00 . A A . 2 LYS CD 1 1
12 10552 1 1 2 LYS CE C -11.574 -10.962 5.181 1.00 . A A . 2 LYS CE 1 1
12 10553 1 1 2 LYS CG C -12.224 -9.150 6.775 1.00 . A A . 2 LYS CG 1 1
12 10554 1 1 2 LYS H H -12.302 -7.465 10.549 1.00 . A A . 2 LYS H 1 1
12 10555 1 1 2 LYS HA H -11.133 -6.987 7.868 1.00 . A A . 2 LYS HA 1 1
12 10556 1 1 2 LYS HB2 H -11.450 -9.325 8.771 1.00 . A A . 2 LYS HB2 1 1
12 10557 1 1 2 LYS HB3 H -13.191 -9.057 8.688 1.00 . A A . 2 LYS HB3 1 1
12 10558 1 1 2 LYS HD2 H -11.233 -10.981 7.301 1.00 . A A . 2 LYS HD2 1 1
12 10559 1 1 2 LYS HD3 H -12.923 -11.180 6.835 1.00 . A A . 2 LYS HD3 1 1
12 10560 1 1 2 LYS HE2 H -11.598 -12.029 5.018 1.00 . A A . 2 LYS HE2 1 1
12 10561 1 1 2 LYS HE3 H -12.249 -10.477 4.491 1.00 . A A . 2 LYS HE3 1 1
12 10562 1 1 2 LYS HG2 H -13.170 -8.875 6.331 1.00 . A A . 2 LYS HG2 1 1
12 10563 1 1 2 LYS HG3 H -11.426 -8.616 6.281 1.00 . A A . 2 LYS HG3 1 1
12 10564 1 1 2 LYS HZ1 H -9.527 -11.258 4.945 1.00 . A A . 2 LYS HZ1 1 1
12 10565 1 1 2 LYS HZ2 H -9.930 -9.807 5.730 1.00 . A A . 2 LYS HZ2 1 1
12 10566 1 1 2 LYS HZ3 H -10.143 -9.956 4.051 1.00 . A A . 2 LYS HZ3 1 1
12 10567 1 1 2 LYS N N -11.816 -6.961 9.866 1.00 . A A . 2 LYS N 1 1
12 10568 1 1 2 LYS NZ N -10.189 -10.458 4.960 1.00 . A A . 2 LYS NZ 1 1
12 10569 1 1 2 LYS O O -13.721 -6.797 6.816 1.00 . A A . 2 LYS O 1 1
12 10570 1 1 3 GLU C C -14.507 -3.348 7.902 1.00 . A A . 3 GLU C 1 1
12 10571 1 1 3 GLU CA C -14.911 -4.796 8.169 1.00 . A A . 3 GLU CA 1 1
12 10572 1 1 3 GLU CB C -16.002 -4.835 9.242 1.00 . A A . 3 GLU CB 1 1
12 10573 1 1 3 GLU CD C -15.967 -6.394 11.193 1.00 . A A . 3 GLU CD 1 1
12 10574 1 1 3 GLU CG C -16.227 -6.280 9.691 1.00 . A A . 3 GLU CG 1 1
12 10575 1 1 3 GLU H H -13.313 -5.362 9.503 1.00 . A A . 3 GLU H 1 1
12 10576 1 1 3 GLU HA H -15.287 -5.233 7.256 1.00 . A A . 3 GLU HA 1 1
12 10577 1 1 3 GLU HB2 H -15.694 -4.237 10.090 1.00 . A A . 3 GLU HB2 1 1
12 10578 1 1 3 GLU HB3 H -16.920 -4.438 8.835 1.00 . A A . 3 GLU HB3 1 1
12 10579 1 1 3 GLU HG2 H -17.247 -6.566 9.478 1.00 . A A . 3 GLU HG2 1 1
12 10580 1 1 3 GLU HG3 H -15.551 -6.931 9.160 1.00 . A A . 3 GLU HG3 1 1
12 10581 1 1 3 GLU N N -13.722 -5.569 8.637 1.00 . A A . 3 GLU N 1 1
12 10582 1 1 3 GLU O O -15.217 -2.609 7.249 1.00 . A A . 3 GLU O 1 1
12 10583 1 1 3 GLU OE1 O -16.670 -5.741 11.947 1.00 . A A . 3 GLU OE1 1 1
12 10584 1 1 3 GLU OE2 O -15.071 -7.131 11.566 1.00 . A A . 3 GLU OE2 1 1
12 10585 1 1 4 CYS C C -11.458 -1.548 7.719 1.00 . A A . 4 CYS C 1 1
12 10586 1 1 4 CYS CA C -12.928 -1.538 8.145 1.00 . A A . 4 CYS CA 1 1
12 10587 1 1 4 CYS CB C -13.090 -0.702 9.417 1.00 . A A . 4 CYS CB 1 1
12 10588 1 1 4 CYS H H -12.809 -3.549 8.907 1.00 . A A . 4 CYS H 1 1
12 10589 1 1 4 CYS HA H -13.525 -1.112 7.356 1.00 . A A . 4 CYS HA 1 1
12 10590 1 1 4 CYS HB2 H -14.075 -0.854 9.826 1.00 . A A . 4 CYS HB2 1 1
12 10591 1 1 4 CYS HB3 H -12.347 -0.998 10.142 1.00 . A A . 4 CYS HB3 1 1
12 10592 1 1 4 CYS N N -13.372 -2.937 8.390 1.00 . A A . 4 CYS N 1 1
12 10593 1 1 4 CYS O O -10.588 -1.949 8.465 1.00 . A A . 4 CYS O 1 1
12 10594 1 1 4 CYS SG S -12.871 1.049 9.009 1.00 . A A . 4 CYS SG 1 1
12 10595 1 1 5 ASP C C -9.141 0.264 6.310 1.00 . A A . 5 ASP C 1 1
12 10596 1 1 5 ASP CA C -9.768 -1.106 6.041 1.00 . A A . 5 ASP CA 1 1
12 10597 1 1 5 ASP CB C -9.745 -1.400 4.539 1.00 . A A . 5 ASP CB 1 1
12 10598 1 1 5 ASP CG C -8.369 -1.944 4.146 1.00 . A A . 5 ASP CG 1 1
12 10599 1 1 5 ASP H H -11.896 -0.800 5.936 1.00 . A A . 5 ASP H 1 1
12 10600 1 1 5 ASP HA H -9.207 -1.866 6.564 1.00 . A A . 5 ASP HA 1 1
12 10601 1 1 5 ASP HB2 H -10.503 -2.134 4.305 1.00 . A A . 5 ASP HB2 1 1
12 10602 1 1 5 ASP HB3 H -9.941 -0.492 3.989 1.00 . A A . 5 ASP HB3 1 1
12 10603 1 1 5 ASP N N -11.178 -1.114 6.521 1.00 . A A . 5 ASP N 1 1
12 10604 1 1 5 ASP O O -7.938 0.429 6.258 1.00 . A A . 5 ASP O 1 1
12 10605 1 1 5 ASP OD1 O -8.074 -3.070 4.512 1.00 . A A . 5 ASP OD1 1 1
12 10606 1 1 5 ASP OD2 O -7.637 -1.227 3.485 1.00 . A A . 5 ASP OD2 1 1
12 10607 1 1 6 CYS C C -9.782 3.019 8.305 1.00 . A A . 6 CYS C 1 1
12 10608 1 1 6 CYS CA C -9.396 2.606 6.881 1.00 . A A . 6 CYS CA 1 1
12 10609 1 1 6 CYS CB C -9.974 3.604 5.867 1.00 . A A . 6 CYS CB 1 1
12 10610 1 1 6 CYS H H -10.913 1.095 6.643 1.00 . A A . 6 CYS H 1 1
12 10611 1 1 6 CYS HA H -8.320 2.584 6.791 1.00 . A A . 6 CYS HA 1 1
12 10612 1 1 6 CYS HB2 H -9.416 4.527 5.910 1.00 . A A . 6 CYS HB2 1 1
12 10613 1 1 6 CYS HB3 H -9.897 3.189 4.873 1.00 . A A . 6 CYS HB3 1 1
12 10614 1 1 6 CYS N N -9.946 1.249 6.602 1.00 . A A . 6 CYS N 1 1
12 10615 1 1 6 CYS O O -10.446 2.288 9.009 1.00 . A A . 6 CYS O 1 1
12 10616 1 1 6 CYS SG S -11.714 3.933 6.248 1.00 . A A . 6 CYS SG 1 1
12 10617 1 1 7 SER C C -10.440 5.958 10.070 1.00 . A A . 7 SER C 1 1
12 10618 1 1 7 SER CA C -9.721 4.608 10.124 1.00 . A A . 7 SER CA 1 1
12 10619 1 1 7 SER CB C -8.447 4.742 10.957 1.00 . A A . 7 SER CB 1 1
12 10620 1 1 7 SER H H -8.826 4.756 8.171 1.00 . A A . 7 SER H 1 1
12 10621 1 1 7 SER HA H -10.374 3.871 10.577 1.00 . A A . 7 SER HA 1 1
12 10622 1 1 7 SER HB2 H -7.846 3.855 10.845 1.00 . A A . 7 SER HB2 1 1
12 10623 1 1 7 SER HB3 H -7.885 5.601 10.617 1.00 . A A . 7 SER HB3 1 1
12 10624 1 1 7 SER HG H -8.676 4.055 12.763 1.00 . A A . 7 SER HG 1 1
12 10625 1 1 7 SER N N -9.368 4.175 8.744 1.00 . A A . 7 SER N 1 1
12 10626 1 1 7 SER O O -10.605 6.623 11.073 1.00 . A A . 7 SER O 1 1
12 10627 1 1 7 SER OG O -8.795 4.901 12.327 1.00 . A A . 7 SER OG 1 1
12 10628 1 1 8 SER C C -12.824 7.511 7.925 1.00 . A A . 8 SER C 1 1
12 10629 1 1 8 SER CA C -11.573 7.678 8.797 1.00 . A A . 8 SER CA 1 1
12 10630 1 1 8 SER CB C -10.641 8.708 8.158 1.00 . A A . 8 SER CB 1 1
12 10631 1 1 8 SER H H -10.725 5.821 8.110 1.00 . A A . 8 SER H 1 1
12 10632 1 1 8 SER HA H -11.859 8.014 9.782 1.00 . A A . 8 SER HA 1 1
12 10633 1 1 8 SER HB2 H -10.181 8.285 7.281 1.00 . A A . 8 SER HB2 1 1
12 10634 1 1 8 SER HB3 H -11.212 9.583 7.876 1.00 . A A . 8 SER HB3 1 1
12 10635 1 1 8 SER HG H -9.095 8.289 9.261 1.00 . A A . 8 SER HG 1 1
12 10636 1 1 8 SER N N -10.867 6.370 8.907 1.00 . A A . 8 SER N 1 1
12 10637 1 1 8 SER O O -12.795 6.800 6.940 1.00 . A A . 8 SER O 1 1
12 10638 1 1 8 SER OG O -9.629 9.066 9.089 1.00 . A A . 8 SER OG 1 1
12 10639 1 1 9 PRO C C -15.117 9.027 6.355 1.00 . A A . 9 PRO C 1 1
12 10640 1 1 9 PRO CA C -15.165 8.118 7.587 1.00 . A A . 9 PRO CA 1 1
12 10641 1 1 9 PRO CB C -16.180 8.639 8.606 1.00 . A A . 9 PRO CB 1 1
12 10642 1 1 9 PRO CD C -13.910 9.034 9.516 1.00 . A A . 9 PRO CD 1 1
12 10643 1 1 9 PRO CG C -15.380 9.481 9.628 1.00 . A A . 9 PRO CG 1 1
12 10644 1 1 9 PRO HA H -15.405 7.105 7.307 1.00 . A A . 9 PRO HA 1 1
12 10645 1 1 9 PRO HB2 H -16.920 9.253 8.110 1.00 . A A . 9 PRO HB2 1 1
12 10646 1 1 9 PRO HB3 H -16.658 7.814 9.110 1.00 . A A . 9 PRO HB3 1 1
12 10647 1 1 9 PRO HD2 H -13.264 9.890 9.383 1.00 . A A . 9 PRO HD2 1 1
12 10648 1 1 9 PRO HD3 H -13.619 8.467 10.386 1.00 . A A . 9 PRO HD3 1 1
12 10649 1 1 9 PRO HG2 H -15.468 10.534 9.388 1.00 . A A . 9 PRO HG2 1 1
12 10650 1 1 9 PRO HG3 H -15.741 9.298 10.627 1.00 . A A . 9 PRO HG3 1 1
12 10651 1 1 9 PRO N N -13.885 8.173 8.315 1.00 . A A . 9 PRO N 1 1
12 10652 1 1 9 PRO O O -15.447 8.623 5.259 1.00 . A A . 9 PRO O 1 1
12 10653 1 1 10 GLU C C -13.654 10.649 4.337 1.00 . A A . 10 GLU C 1 1
12 10654 1 1 10 GLU CA C -14.640 11.190 5.374 1.00 . A A . 10 GLU CA 1 1
12 10655 1 1 10 GLU CB C -14.174 12.564 5.858 1.00 . A A . 10 GLU CB 1 1
12 10656 1 1 10 GLU CD C -15.386 13.938 4.158 1.00 . A A . 10 GLU CD 1 1
12 10657 1 1 10 GLU CG C -15.291 13.588 5.643 1.00 . A A . 10 GLU CG 1 1
12 10658 1 1 10 GLU H H -14.448 10.560 7.425 1.00 . A A . 10 GLU H 1 1
12 10659 1 1 10 GLU HA H -15.619 11.279 4.926 1.00 . A A . 10 GLU HA 1 1
12 10660 1 1 10 GLU HB2 H -13.930 12.511 6.910 1.00 . A A . 10 GLU HB2 1 1
12 10661 1 1 10 GLU HB3 H -13.300 12.866 5.300 1.00 . A A . 10 GLU HB3 1 1
12 10662 1 1 10 GLU HG2 H -16.230 13.169 5.976 1.00 . A A . 10 GLU HG2 1 1
12 10663 1 1 10 GLU HG3 H -15.075 14.481 6.209 1.00 . A A . 10 GLU HG3 1 1
12 10664 1 1 10 GLU N N -14.710 10.254 6.530 1.00 . A A . 10 GLU N 1 1
12 10665 1 1 10 GLU O O -13.672 11.039 3.187 1.00 . A A . 10 GLU O 1 1
12 10666 1 1 10 GLU OE1 O -14.617 14.776 3.716 1.00 . A A . 10 GLU OE1 1 1
12 10667 1 1 10 GLU OE2 O -16.225 13.361 3.486 1.00 . A A . 10 GLU OE2 1 1
12 10668 1 1 11 ASN C C -12.554 8.692 2.520 1.00 . A A . 11 ASN C 1 1
12 10669 1 1 11 ASN CA C -11.809 9.185 3.769 1.00 . A A . 11 ASN CA 1 1
12 10670 1 1 11 ASN CB C -11.078 8.010 4.421 1.00 . A A . 11 ASN CB 1 1
12 10671 1 1 11 ASN CG C -10.115 7.384 3.410 1.00 . A A . 11 ASN CG 1 1
12 10672 1 1 11 ASN H H -12.796 9.448 5.666 1.00 . A A . 11 ASN H 1 1
12 10673 1 1 11 ASN HA H -11.096 9.947 3.499 1.00 . A A . 11 ASN HA 1 1
12 10674 1 1 11 ASN HB2 H -10.523 8.363 5.278 1.00 . A A . 11 ASN HB2 1 1
12 10675 1 1 11 ASN HB3 H -11.797 7.269 4.737 1.00 . A A . 11 ASN HB3 1 1
12 10676 1 1 11 ASN HD21 H -8.488 8.056 4.329 1.00 . A A . 11 ASN HD21 1 1
12 10677 1 1 11 ASN HD22 H -8.204 7.146 2.924 1.00 . A A . 11 ASN HD22 1 1
12 10678 1 1 11 ASN N N -12.794 9.750 4.734 1.00 . A A . 11 ASN N 1 1
12 10679 1 1 11 ASN ND2 N -8.829 7.541 3.567 1.00 . A A . 11 ASN ND2 1 1
12 10680 1 1 11 ASN O O -13.453 7.882 2.623 1.00 . A A . 11 ASN O 1 1
12 10681 1 1 11 ASN OD1 O -10.538 6.746 2.466 1.00 . A A . 11 ASN OD1 1 1
12 10682 1 1 12 PRO C C -12.257 7.480 -0.410 1.00 . A A . 12 PRO C 1 1
12 10683 1 1 12 PRO CA C -12.788 8.827 0.092 1.00 . A A . 12 PRO CA 1 1
12 10684 1 1 12 PRO CB C -12.362 9.957 -0.851 1.00 . A A . 12 PRO CB 1 1
12 10685 1 1 12 PRO CD C -11.071 10.186 1.249 1.00 . A A . 12 PRO CD 1 1
12 10686 1 1 12 PRO CG C -11.087 10.582 -0.238 1.00 . A A . 12 PRO CG 1 1
12 10687 1 1 12 PRO HA H -13.861 8.808 0.181 1.00 . A A . 12 PRO HA 1 1
12 10688 1 1 12 PRO HB2 H -12.149 9.558 -1.832 1.00 . A A . 12 PRO HB2 1 1
12 10689 1 1 12 PRO HB3 H -13.139 10.702 -0.911 1.00 . A A . 12 PRO HB3 1 1
12 10690 1 1 12 PRO HD2 H -10.121 9.740 1.511 1.00 . A A . 12 PRO HD2 1 1
12 10691 1 1 12 PRO HD3 H -11.271 11.044 1.874 1.00 . A A . 12 PRO HD3 1 1
12 10692 1 1 12 PRO HG2 H -10.208 10.193 -0.736 1.00 . A A . 12 PRO HG2 1 1
12 10693 1 1 12 PRO HG3 H -11.119 11.657 -0.328 1.00 . A A . 12 PRO HG3 1 1
12 10694 1 1 12 PRO N N -12.163 9.198 1.374 1.00 . A A . 12 PRO N 1 1
12 10695 1 1 12 PRO O O -12.861 6.841 -1.250 1.00 . A A . 12 PRO O 1 1
12 10696 1 1 13 CYS C C -11.348 4.579 0.218 1.00 . A A . 13 CYS C 1 1
12 10697 1 1 13 CYS CA C -10.569 5.746 -0.386 1.00 . A A . 13 CYS CA 1 1
12 10698 1 1 13 CYS CB C -9.102 5.629 0.030 1.00 . A A . 13 CYS CB 1 1
12 10699 1 1 13 CYS H H -10.648 7.574 0.751 1.00 . A A . 13 CYS H 1 1
12 10700 1 1 13 CYS HA H -10.636 5.699 -1.463 1.00 . A A . 13 CYS HA 1 1
12 10701 1 1 13 CYS HB2 H -8.658 6.608 0.091 1.00 . A A . 13 CYS HB2 1 1
12 10702 1 1 13 CYS HB3 H -9.036 5.148 0.989 1.00 . A A . 13 CYS HB3 1 1
12 10703 1 1 13 CYS N N -11.129 7.044 0.083 1.00 . A A . 13 CYS N 1 1
12 10704 1 1 13 CYS O O -11.369 3.492 -0.328 1.00 . A A . 13 CYS O 1 1
12 10705 1 1 13 CYS SG S -8.223 4.641 -1.196 1.00 . A A . 13 CYS SG 1 1
12 10706 1 1 14 CYS C C -14.202 4.037 2.148 1.00 . A A . 14 CYS C 1 1
12 10707 1 1 14 CYS CA C -12.734 3.652 1.960 1.00 . A A . 14 CYS CA 1 1
12 10708 1 1 14 CYS CB C -12.116 3.307 3.318 1.00 . A A . 14 CYS CB 1 1
12 10709 1 1 14 CYS H H -11.949 5.652 1.779 1.00 . A A . 14 CYS H 1 1
12 10710 1 1 14 CYS HA H -12.673 2.789 1.315 1.00 . A A . 14 CYS HA 1 1
12 10711 1 1 14 CYS HB2 H -12.531 2.377 3.676 1.00 . A A . 14 CYS HB2 1 1
12 10712 1 1 14 CYS HB3 H -11.047 3.204 3.209 1.00 . A A . 14 CYS HB3 1 1
12 10713 1 1 14 CYS N N -11.979 4.775 1.341 1.00 . A A . 14 CYS N 1 1
12 10714 1 1 14 CYS O O -14.524 5.043 2.747 1.00 . A A . 14 CYS O 1 1
12 10715 1 1 14 CYS SG S -12.476 4.622 4.508 1.00 . A A . 14 CYS SG 1 1
12 10716 1 1 15 ASP C C -16.894 3.519 3.287 1.00 . A A . 15 ASP C 1 1
12 10717 1 1 15 ASP CA C -16.543 3.522 1.800 1.00 . A A . 15 ASP CA 1 1
12 10718 1 1 15 ASP CB C -17.352 2.438 1.089 1.00 . A A . 15 ASP CB 1 1
12 10719 1 1 15 ASP CG C -18.699 3.012 0.646 1.00 . A A . 15 ASP CG 1 1
12 10720 1 1 15 ASP H H -14.809 2.420 1.174 1.00 . A A . 15 ASP H 1 1
12 10721 1 1 15 ASP HA H -16.769 4.488 1.372 1.00 . A A . 15 ASP HA 1 1
12 10722 1 1 15 ASP HB2 H -16.805 2.088 0.225 1.00 . A A . 15 ASP HB2 1 1
12 10723 1 1 15 ASP HB3 H -17.518 1.614 1.766 1.00 . A A . 15 ASP HB3 1 1
12 10724 1 1 15 ASP N N -15.095 3.231 1.646 1.00 . A A . 15 ASP N 1 1
12 10725 1 1 15 ASP O O -16.597 2.576 3.999 1.00 . A A . 15 ASP O 1 1
12 10726 1 1 15 ASP OD1 O -19.361 3.620 1.471 1.00 . A A . 15 ASP OD1 1 1
12 10727 1 1 15 ASP OD2 O -19.045 2.835 -0.511 1.00 . A A . 15 ASP OD2 1 1
12 10728 1 1 16 ALA C C -19.011 3.621 5.483 1.00 . A A . 16 ALA C 1 1
12 10729 1 1 16 ALA CA C -17.889 4.621 5.203 1.00 . A A . 16 ALA CA 1 1
12 10730 1 1 16 ALA CB C -18.365 6.032 5.550 1.00 . A A . 16 ALA CB 1 1
12 10731 1 1 16 ALA H H -17.745 5.309 3.168 1.00 . A A . 16 ALA H 1 1
12 10732 1 1 16 ALA HA H -17.027 4.373 5.806 1.00 . A A . 16 ALA HA 1 1
12 10733 1 1 16 ALA HB1 H -19.369 5.987 5.946 1.00 . A A . 16 ALA HB1 1 1
12 10734 1 1 16 ALA HB2 H -18.357 6.644 4.660 1.00 . A A . 16 ALA HB2 1 1
12 10735 1 1 16 ALA HB3 H -17.707 6.465 6.289 1.00 . A A . 16 ALA HB3 1 1
12 10736 1 1 16 ALA N N -17.518 4.562 3.761 1.00 . A A . 16 ALA N 1 1
12 10737 1 1 16 ALA O O -19.071 3.017 6.537 1.00 . A A . 16 ALA O 1 1
12 10738 1 1 17 ALA C C -20.452 1.140 5.236 1.00 . A A . 17 ALA C 1 1
12 10739 1 1 17 ALA CA C -21.021 2.479 4.766 1.00 . A A . 17 ALA CA 1 1
12 10740 1 1 17 ALA CB C -21.783 2.280 3.454 1.00 . A A . 17 ALA CB 1 1
12 10741 1 1 17 ALA H H -19.840 3.935 3.707 1.00 . A A . 17 ALA H 1 1
12 10742 1 1 17 ALA HA H -21.693 2.869 5.516 1.00 . A A . 17 ALA HA 1 1
12 10743 1 1 17 ALA HB1 H -22.406 1.402 3.530 1.00 . A A . 17 ALA HB1 1 1
12 10744 1 1 17 ALA HB2 H -21.079 2.152 2.645 1.00 . A A . 17 ALA HB2 1 1
12 10745 1 1 17 ALA HB3 H -22.399 3.144 3.261 1.00 . A A . 17 ALA HB3 1 1
12 10746 1 1 17 ALA N N -19.905 3.441 4.549 1.00 . A A . 17 ALA N 1 1
12 10747 1 1 17 ALA O O -21.019 0.474 6.079 1.00 . A A . 17 ALA O 1 1
12 10748 1 1 18 THR C C -17.404 -0.281 5.837 1.00 . A A . 18 THR C 1 1
12 10749 1 1 18 THR CA C -18.725 -0.551 5.114 1.00 . A A . 18 THR CA 1 1
12 10750 1 1 18 THR CB C -18.466 -1.415 3.877 1.00 . A A . 18 THR CB 1 1
12 10751 1 1 18 THR CG2 C -17.536 -0.673 2.919 1.00 . A A . 18 THR CG2 1 1
12 10752 1 1 18 THR H H -18.889 1.296 4.020 1.00 . A A . 18 THR H 1 1
12 10753 1 1 18 THR HA H -19.400 -1.068 5.781 1.00 . A A . 18 THR HA 1 1
12 10754 1 1 18 THR HB H -19.401 -1.619 3.379 1.00 . A A . 18 THR HB 1 1
12 10755 1 1 18 THR HG1 H -17.005 -2.440 4.652 1.00 . A A . 18 THR HG1 1 1
12 10756 1 1 18 THR HG21 H -17.949 -0.702 1.922 1.00 . A A . 18 THR HG21 1 1
12 10757 1 1 18 THR HG22 H -16.565 -1.147 2.920 1.00 . A A . 18 THR HG22 1 1
12 10758 1 1 18 THR HG23 H -17.436 0.355 3.239 1.00 . A A . 18 THR HG23 1 1
12 10759 1 1 18 THR N N -19.332 0.742 4.697 1.00 . A A . 18 THR N 1 1
12 10760 1 1 18 THR O O -16.864 -1.141 6.503 1.00 . A A . 18 THR O 1 1
12 10761 1 1 18 THR OG1 O -17.865 -2.640 4.274 1.00 . A A . 18 THR OG1 1 1
12 10762 1 1 19 CYS C C -14.436 0.588 5.644 1.00 . A A . 19 CYS C 1 1
12 10763 1 1 19 CYS CA C -15.598 1.237 6.399 1.00 . A A . 19 CYS CA 1 1
12 10764 1 1 19 CYS CB C -15.640 0.688 7.828 1.00 . A A . 19 CYS CB 1 1
12 10765 1 1 19 CYS H H -17.337 1.591 5.175 1.00 . A A . 19 CYS H 1 1
12 10766 1 1 19 CYS HA H -15.462 2.306 6.425 1.00 . A A . 19 CYS HA 1 1
12 10767 1 1 19 CYS HB2 H -16.667 0.609 8.151 1.00 . A A . 19 CYS HB2 1 1
12 10768 1 1 19 CYS HB3 H -15.180 -0.289 7.851 1.00 . A A . 19 CYS HB3 1 1
12 10769 1 1 19 CYS N N -16.882 0.910 5.714 1.00 . A A . 19 CYS N 1 1
12 10770 1 1 19 CYS O O -13.327 0.522 6.136 1.00 . A A . 19 CYS O 1 1
12 10771 1 1 19 CYS SG S -14.745 1.803 8.939 1.00 . A A . 19 CYS SG 1 1
12 10772 1 1 20 LYS C C -13.297 0.230 2.403 1.00 . A A . 20 LYS C 1 1
12 10773 1 1 20 LYS CA C -13.573 -0.547 3.689 1.00 . A A . 20 LYS CA 1 1
12 10774 1 1 20 LYS CB C -13.972 -1.983 3.338 1.00 . A A . 20 LYS CB 1 1
12 10775 1 1 20 LYS CD C -13.216 -3.842 4.827 1.00 . A A . 20 LYS CD 1 1
12 10776 1 1 20 LYS CE C -13.744 -5.181 4.306 1.00 . A A . 20 LYS CE 1 1
12 10777 1 1 20 LYS CG C -14.278 -2.760 4.621 1.00 . A A . 20 LYS CG 1 1
12 10778 1 1 20 LYS H H -15.578 0.171 4.073 1.00 . A A . 20 LYS H 1 1
12 10779 1 1 20 LYS HA H -12.680 -0.563 4.292 1.00 . A A . 20 LYS HA 1 1
12 10780 1 1 20 LYS HB2 H -14.848 -1.970 2.705 1.00 . A A . 20 LYS HB2 1 1
12 10781 1 1 20 LYS HB3 H -13.156 -2.463 2.817 1.00 . A A . 20 LYS HB3 1 1
12 10782 1 1 20 LYS HD2 H -12.319 -3.574 4.288 1.00 . A A . 20 LYS HD2 1 1
12 10783 1 1 20 LYS HD3 H -12.991 -3.931 5.879 1.00 . A A . 20 LYS HD3 1 1
12 10784 1 1 20 LYS HE2 H -14.548 -5.522 4.942 1.00 . A A . 20 LYS HE2 1 1
12 10785 1 1 20 LYS HE3 H -14.111 -5.056 3.298 1.00 . A A . 20 LYS HE3 1 1
12 10786 1 1 20 LYS HG2 H -14.270 -2.082 5.462 1.00 . A A . 20 LYS HG2 1 1
12 10787 1 1 20 LYS HG3 H -15.250 -3.223 4.540 1.00 . A A . 20 LYS HG3 1 1
12 10788 1 1 20 LYS HZ1 H -12.893 -6.968 4.953 1.00 . A A . 20 LYS HZ1 1 1
12 10789 1 1 20 LYS HZ2 H -11.766 -5.736 4.641 1.00 . A A . 20 LYS HZ2 1 1
12 10790 1 1 20 LYS HZ3 H -12.509 -6.559 3.353 1.00 . A A . 20 LYS HZ3 1 1
12 10791 1 1 20 LYS N N -14.676 0.104 4.456 1.00 . A A . 20 LYS N 1 1
12 10792 1 1 20 LYS NZ N -12.646 -6.188 4.314 1.00 . A A . 20 LYS NZ 1 1
12 10793 1 1 20 LYS O O -13.847 1.281 2.173 1.00 . A A . 20 LYS O 1 1
12 10794 1 1 21 LEU C C -13.397 0.690 -0.495 1.00 . A A . 21 LEU C 1 1
12 10795 1 1 21 LEU CA C -12.114 0.424 0.294 1.00 . A A . 21 LEU CA 1 1
12 10796 1 1 21 LEU CB C -11.175 -0.446 -0.543 1.00 . A A . 21 LEU CB 1 1
12 10797 1 1 21 LEU CD1 C -9.185 -1.422 0.612 1.00 . A A . 21 LEU CD1 1 1
12 10798 1 1 21 LEU CD2 C -8.878 0.085 -1.356 1.00 . A A . 21 LEU CD2 1 1
12 10799 1 1 21 LEU CG C -9.729 -0.191 -0.116 1.00 . A A . 21 LEU CG 1 1
12 10800 1 1 21 LEU H H -12.000 -1.134 1.775 1.00 . A A . 21 LEU H 1 1
12 10801 1 1 21 LEU HA H -11.631 1.363 0.519 1.00 . A A . 21 LEU HA 1 1
12 10802 1 1 21 LEU HB2 H -11.418 -1.487 -0.389 1.00 . A A . 21 LEU HB2 1 1
12 10803 1 1 21 LEU HB3 H -11.289 -0.197 -1.587 1.00 . A A . 21 LEU HB3 1 1
12 10804 1 1 21 LEU HD11 H -10.009 -2.034 0.949 1.00 . A A . 21 LEU HD11 1 1
12 10805 1 1 21 LEU HD12 H -8.598 -1.108 1.462 1.00 . A A . 21 LEU HD12 1 1
12 10806 1 1 21 LEU HD13 H -8.565 -1.994 -0.062 1.00 . A A . 21 LEU HD13 1 1
12 10807 1 1 21 LEU HD21 H -8.063 -0.621 -1.400 1.00 . A A . 21 LEU HD21 1 1
12 10808 1 1 21 LEU HD22 H -8.482 1.090 -1.305 1.00 . A A . 21 LEU HD22 1 1
12 10809 1 1 21 LEU HD23 H -9.489 -0.015 -2.241 1.00 . A A . 21 LEU HD23 1 1
12 10810 1 1 21 LEU HG H -9.693 0.662 0.545 1.00 . A A . 21 LEU HG 1 1
12 10811 1 1 21 LEU N N -12.437 -0.283 1.565 1.00 . A A . 21 LEU N 1 1
12 10812 1 1 21 LEU O O -14.247 -0.170 -0.625 1.00 . A A . 21 LEU O 1 1
12 10813 1 1 22 ARG C C -14.500 2.060 -3.311 1.00 . A A . 22 ARG C 1 1
12 10814 1 1 22 ARG CA C -14.778 2.195 -1.799 1.00 . A A . 22 ARG CA 1 1
12 10815 1 1 22 ARG CB C -15.259 3.612 -1.429 1.00 . A A . 22 ARG CB 1 1
12 10816 1 1 22 ARG CD C -17.181 5.069 -2.091 1.00 . A A . 22 ARG CD 1 1
12 10817 1 1 22 ARG CG C -15.984 4.269 -2.610 1.00 . A A . 22 ARG CG 1 1
12 10818 1 1 22 ARG CZ C -18.431 4.712 -4.134 1.00 . A A . 22 ARG CZ 1 1
12 10819 1 1 22 ARG H H -12.852 2.555 -0.898 1.00 . A A . 22 ARG H 1 1
12 10820 1 1 22 ARG HA H -15.547 1.486 -1.528 1.00 . A A . 22 ARG HA 1 1
12 10821 1 1 22 ARG HB2 H -15.940 3.543 -0.595 1.00 . A A . 22 ARG HB2 1 1
12 10822 1 1 22 ARG HB3 H -14.414 4.217 -1.144 1.00 . A A . 22 ARG HB3 1 1
12 10823 1 1 22 ARG HD2 H -17.792 4.436 -1.462 1.00 . A A . 22 ARG HD2 1 1
12 10824 1 1 22 ARG HD3 H -16.827 5.913 -1.515 1.00 . A A . 22 ARG HD3 1 1
12 10825 1 1 22 ARG HE H -18.198 6.511 -3.327 1.00 . A A . 22 ARG HE 1 1
12 10826 1 1 22 ARG HG2 H -15.305 4.930 -3.129 1.00 . A A . 22 ARG HG2 1 1
12 10827 1 1 22 ARG HG3 H -16.333 3.506 -3.289 1.00 . A A . 22 ARG HG3 1 1
12 10828 1 1 22 ARG HH11 H -19.329 3.526 -2.795 1.00 . A A . 22 ARG HH11 1 1
12 10829 1 1 22 ARG HH12 H -19.465 3.029 -4.449 1.00 . A A . 22 ARG HH12 1 1
12 10830 1 1 22 ARG HH21 H -17.631 5.700 -5.681 1.00 . A A . 22 ARG HH21 1 1
12 10831 1 1 22 ARG HH22 H -18.505 4.258 -6.082 1.00 . A A . 22 ARG HH22 1 1
12 10832 1 1 22 ARG N N -13.547 1.876 -1.020 1.00 . A A . 22 ARG N 1 1
12 10833 1 1 22 ARG NE N -17.993 5.556 -3.241 1.00 . A A . 22 ARG NE 1 1
12 10834 1 1 22 ARG NH1 N -19.130 3.674 -3.764 1.00 . A A . 22 ARG NH1 1 1
12 10835 1 1 22 ARG NH2 N -18.168 4.905 -5.398 1.00 . A A . 22 ARG NH2 1 1
12 10836 1 1 22 ARG O O -15.105 1.230 -3.961 1.00 . A A . 22 ARG O 1 1
12 10837 1 1 23 PRO C C -12.345 1.619 -5.572 1.00 . A A . 23 PRO C 1 1
12 10838 1 1 23 PRO CA C -13.259 2.814 -5.276 1.00 . A A . 23 PRO CA 1 1
12 10839 1 1 23 PRO CB C -12.525 4.134 -5.521 1.00 . A A . 23 PRO CB 1 1
12 10840 1 1 23 PRO CD C -12.847 3.885 -3.080 1.00 . A A . 23 PRO CD 1 1
12 10841 1 1 23 PRO CG C -11.989 4.595 -4.146 1.00 . A A . 23 PRO CG 1 1
12 10842 1 1 23 PRO HA H -14.151 2.770 -5.880 1.00 . A A . 23 PRO HA 1 1
12 10843 1 1 23 PRO HB2 H -11.705 3.980 -6.211 1.00 . A A . 23 PRO HB2 1 1
12 10844 1 1 23 PRO HB3 H -13.207 4.872 -5.912 1.00 . A A . 23 PRO HB3 1 1
12 10845 1 1 23 PRO HD2 H -12.214 3.423 -2.339 1.00 . A A . 23 PRO HD2 1 1
12 10846 1 1 23 PRO HD3 H -13.522 4.586 -2.624 1.00 . A A . 23 PRO HD3 1 1
12 10847 1 1 23 PRO HG2 H -10.951 4.311 -4.040 1.00 . A A . 23 PRO HG2 1 1
12 10848 1 1 23 PRO HG3 H -12.095 5.663 -4.046 1.00 . A A . 23 PRO HG3 1 1
12 10849 1 1 23 PRO N N -13.601 2.864 -3.840 1.00 . A A . 23 PRO N 1 1
12 10850 1 1 23 PRO O O -12.039 0.829 -4.702 1.00 . A A . 23 PRO O 1 1
12 10851 1 1 24 GLY C C -9.600 0.627 -6.645 1.00 . A A . 24 GLY C 1 1
12 10852 1 1 24 GLY CA C -11.016 0.341 -7.150 1.00 . A A . 24 GLY CA 1 1
12 10853 1 1 24 GLY H H -12.168 2.131 -7.484 1.00 . A A . 24 GLY H 1 1
12 10854 1 1 24 GLY HA2 H -11.388 -0.562 -6.689 1.00 . A A . 24 GLY HA2 1 1
12 10855 1 1 24 GLY HA3 H -10.998 0.216 -8.223 1.00 . A A . 24 GLY HA3 1 1
12 10856 1 1 24 GLY N N -11.910 1.482 -6.797 1.00 . A A . 24 GLY N 1 1
12 10857 1 1 24 GLY O O -8.651 0.637 -7.403 1.00 . A A . 24 GLY O 1 1
12 10858 1 1 25 ALA C C -7.565 -0.080 -4.090 1.00 . A A . 25 ALA C 1 1
12 10859 1 1 25 ALA CA C -8.106 1.157 -4.812 1.00 . A A . 25 ALA CA 1 1
12 10860 1 1 25 ALA CB C -8.225 2.314 -3.825 1.00 . A A . 25 ALA CB 1 1
12 10861 1 1 25 ALA H H -10.235 0.857 -4.782 1.00 . A A . 25 ALA H 1 1
12 10862 1 1 25 ALA HA H -7.433 1.433 -5.610 1.00 . A A . 25 ALA HA 1 1
12 10863 1 1 25 ALA HB1 H -7.410 2.271 -3.117 1.00 . A A . 25 ALA HB1 1 1
12 10864 1 1 25 ALA HB2 H -9.164 2.246 -3.297 1.00 . A A . 25 ALA HB2 1 1
12 10865 1 1 25 ALA HB3 H -8.184 3.250 -4.363 1.00 . A A . 25 ALA HB3 1 1
12 10866 1 1 25 ALA N N -9.455 0.865 -5.372 1.00 . A A . 25 ALA N 1 1
12 10867 1 1 25 ALA O O -8.310 -0.958 -3.701 1.00 . A A . 25 ALA O 1 1
12 10868 1 1 26 GLN C C -5.707 -1.107 -1.709 1.00 . A A . 26 GLN C 1 1
12 10869 1 1 26 GLN CA C -5.687 -1.337 -3.220 1.00 . A A . 26 GLN CA 1 1
12 10870 1 1 26 GLN CB C -4.241 -1.507 -3.678 1.00 . A A . 26 GLN CB 1 1
12 10871 1 1 26 GLN CD C -3.574 -3.428 -5.128 1.00 . A A . 26 GLN CD 1 1
12 10872 1 1 26 GLN CG C -4.214 -2.038 -5.110 1.00 . A A . 26 GLN CG 1 1
12 10873 1 1 26 GLN H H -5.683 0.554 -4.235 1.00 . A A . 26 GLN H 1 1
12 10874 1 1 26 GLN HA H -6.254 -2.223 -3.463 1.00 . A A . 26 GLN HA 1 1
12 10875 1 1 26 GLN HB2 H -3.742 -0.550 -3.641 1.00 . A A . 26 GLN HB2 1 1
12 10876 1 1 26 GLN HB3 H -3.735 -2.201 -3.027 1.00 . A A . 26 GLN HB3 1 1
12 10877 1 1 26 GLN HE21 H -1.923 -2.809 -6.042 1.00 . A A . 26 GLN HE21 1 1
12 10878 1 1 26 GLN HE22 H -1.973 -4.465 -5.676 1.00 . A A . 26 GLN HE22 1 1
12 10879 1 1 26 GLN HG2 H -5.224 -2.099 -5.491 1.00 . A A . 26 GLN HG2 1 1
12 10880 1 1 26 GLN HG3 H -3.635 -1.369 -5.728 1.00 . A A . 26 GLN HG3 1 1
12 10881 1 1 26 GLN N N -6.273 -0.161 -3.911 1.00 . A A . 26 GLN N 1 1
12 10882 1 1 26 GLN NE2 N -2.392 -3.579 -5.659 1.00 . A A . 26 GLN NE2 1 1
12 10883 1 1 26 GLN O O -5.640 -2.036 -0.930 1.00 . A A . 26 GLN O 1 1
12 10884 1 1 26 GLN OE1 O -4.154 -4.382 -4.652 1.00 . A A . 26 GLN OE1 1 1
12 10885 1 1 27 CYS C C -6.563 1.703 0.442 1.00 . A A . 27 CYS C 1 1
12 10886 1 1 27 CYS CA C -5.788 0.408 0.168 1.00 . A A . 27 CYS CA 1 1
12 10887 1 1 27 CYS CB C -4.328 0.534 0.642 1.00 . A A . 27 CYS CB 1 1
12 10888 1 1 27 CYS H H -5.827 0.862 -1.934 1.00 . A A . 27 CYS H 1 1
12 10889 1 1 27 CYS HA H -6.263 -0.410 0.690 1.00 . A A . 27 CYS HA 1 1
12 10890 1 1 27 CYS HB2 H -3.947 -0.450 0.868 1.00 . A A . 27 CYS HB2 1 1
12 10891 1 1 27 CYS HB3 H -3.734 0.971 -0.150 1.00 . A A . 27 CYS HB3 1 1
12 10892 1 1 27 CYS N N -5.785 0.125 -1.291 1.00 . A A . 27 CYS N 1 1
12 10893 1 1 27 CYS O O -6.520 2.641 -0.329 1.00 . A A . 27 CYS O 1 1
12 10894 1 1 27 CYS SG S -4.214 1.573 2.127 1.00 . A A . 27 CYS SG 1 1
12 10895 1 1 28 GLY C C -7.116 3.904 2.706 1.00 . A A . 28 GLY C 1 1
12 10896 1 1 28 GLY CA C -8.021 2.983 1.890 1.00 . A A . 28 GLY CA 1 1
12 10897 1 1 28 GLY H H -7.270 0.998 2.153 1.00 . A A . 28 GLY H 1 1
12 10898 1 1 28 GLY HA2 H -8.329 3.479 0.987 1.00 . A A . 28 GLY HA2 1 1
12 10899 1 1 28 GLY HA3 H -8.891 2.718 2.473 1.00 . A A . 28 GLY HA3 1 1
12 10900 1 1 28 GLY N N -7.258 1.758 1.545 1.00 . A A . 28 GLY N 1 1
12 10901 1 1 28 GLY O O -7.224 5.112 2.650 1.00 . A A . 28 GLY O 1 1
12 10902 1 1 29 GLU C C -4.024 3.362 4.600 1.00 . A A . 29 GLU C 1 1
12 10903 1 1 29 GLU CA C -5.296 4.160 4.286 1.00 . A A . 29 GLU CA 1 1
12 10904 1 1 29 GLU CB C -5.993 4.554 5.588 1.00 . A A . 29 GLU CB 1 1
12 10905 1 1 29 GLU CD C -4.223 4.511 7.353 1.00 . A A . 29 GLU CD 1 1
12 10906 1 1 29 GLU CG C -5.049 5.411 6.433 1.00 . A A . 29 GLU CG 1 1
12 10907 1 1 29 GLU H H -6.154 2.355 3.491 1.00 . A A . 29 GLU H 1 1
12 10908 1 1 29 GLU HA H -5.034 5.054 3.738 1.00 . A A . 29 GLU HA 1 1
12 10909 1 1 29 GLU HB2 H -6.887 5.116 5.360 1.00 . A A . 29 GLU HB2 1 1
12 10910 1 1 29 GLU HB3 H -6.259 3.664 6.137 1.00 . A A . 29 GLU HB3 1 1
12 10911 1 1 29 GLU HG2 H -4.388 5.965 5.781 1.00 . A A . 29 GLU HG2 1 1
12 10912 1 1 29 GLU HG3 H -5.627 6.101 7.029 1.00 . A A . 29 GLU HG3 1 1
12 10913 1 1 29 GLU N N -6.220 3.332 3.463 1.00 . A A . 29 GLU N 1 1
12 10914 1 1 29 GLU O O -4.060 2.166 4.802 1.00 . A A . 29 GLU O 1 1
12 10915 1 1 29 GLU OE1 O -4.316 3.303 7.207 1.00 . A A . 29 GLU OE1 1 1
12 10916 1 1 29 GLU OE2 O -3.511 5.045 8.187 1.00 . A A . 29 GLU OE2 1 1
12 10917 1 1 30 GLY C C -0.475 4.239 4.457 1.00 . A A . 30 GLY C 1 1
12 10918 1 1 30 GLY CA C -1.609 3.342 4.933 1.00 . A A . 30 GLY CA 1 1
12 10919 1 1 30 GLY H H -2.908 4.994 4.470 1.00 . A A . 30 GLY H 1 1
12 10920 1 1 30 GLY HA2 H -1.521 3.174 5.993 1.00 . A A . 30 GLY HA2 1 1
12 10921 1 1 30 GLY HA3 H -1.560 2.396 4.412 1.00 . A A . 30 GLY HA3 1 1
12 10922 1 1 30 GLY N N -2.903 4.029 4.639 1.00 . A A . 30 GLY N 1 1
12 10923 1 1 30 GLY O O -0.699 5.199 3.746 1.00 . A A . 30 GLY O 1 1
12 10924 1 1 31 LEU C C 2.318 4.349 2.972 1.00 . A A . 31 LEU C 1 1
12 10925 1 1 31 LEU CA C 1.844 4.824 4.349 1.00 . A A . 31 LEU CA 1 1
12 10926 1 1 31 LEU CB C 3.009 4.885 5.349 1.00 . A A . 31 LEU CB 1 1
12 10927 1 1 31 LEU CD1 C 2.470 3.138 7.069 1.00 . A A . 31 LEU CD1 1 1
12 10928 1 1 31 LEU CD2 C 3.303 2.453 4.804 1.00 . A A . 31 LEU CD2 1 1
12 10929 1 1 31 LEU CG C 3.388 3.510 5.905 1.00 . A A . 31 LEU CG 1 1
12 10930 1 1 31 LEU H H 0.921 3.176 5.389 1.00 . A A . 31 LEU H 1 1
12 10931 1 1 31 LEU HA H 1.445 5.819 4.237 1.00 . A A . 31 LEU HA 1 1
12 10932 1 1 31 LEU HB2 H 3.864 5.300 4.850 1.00 . A A . 31 LEU HB2 1 1
12 10933 1 1 31 LEU HB3 H 2.735 5.534 6.169 1.00 . A A . 31 LEU HB3 1 1
12 10934 1 1 31 LEU HD11 H 3.070 2.838 7.916 1.00 . A A . 31 LEU HD11 1 1
12 10935 1 1 31 LEU HD12 H 1.834 2.321 6.775 1.00 . A A . 31 LEU HD12 1 1
12 10936 1 1 31 LEU HD13 H 1.866 3.987 7.339 1.00 . A A . 31 LEU HD13 1 1
12 10937 1 1 31 LEU HD21 H 3.814 1.559 5.122 1.00 . A A . 31 LEU HD21 1 1
12 10938 1 1 31 LEU HD22 H 3.775 2.826 3.909 1.00 . A A . 31 LEU HD22 1 1
12 10939 1 1 31 LEU HD23 H 2.270 2.221 4.598 1.00 . A A . 31 LEU HD23 1 1
12 10940 1 1 31 LEU HG H 4.399 3.559 6.271 1.00 . A A . 31 LEU HG 1 1
12 10941 1 1 31 LEU N N 0.742 3.951 4.823 1.00 . A A . 31 LEU N 1 1
12 10942 1 1 31 LEU O O 3.047 5.038 2.284 1.00 . A A . 31 LEU O 1 1
12 10943 1 1 32 CYS C C 1.101 2.992 0.233 1.00 . A A . 32 CYS C 1 1
12 10944 1 1 32 CYS CA C 2.261 2.700 1.189 1.00 . A A . 32 CYS CA 1 1
12 10945 1 1 32 CYS CB C 2.500 1.183 1.212 1.00 . A A . 32 CYS CB 1 1
12 10946 1 1 32 CYS H H 1.263 2.670 3.099 1.00 . A A . 32 CYS H 1 1
12 10947 1 1 32 CYS HA H 3.152 3.207 0.852 1.00 . A A . 32 CYS HA 1 1
12 10948 1 1 32 CYS HB2 H 1.578 0.682 1.453 1.00 . A A . 32 CYS HB2 1 1
12 10949 1 1 32 CYS HB3 H 2.839 0.863 0.239 1.00 . A A . 32 CYS HB3 1 1
12 10950 1 1 32 CYS N N 1.876 3.194 2.543 1.00 . A A . 32 CYS N 1 1
12 10951 1 1 32 CYS O O 1.221 2.888 -0.971 1.00 . A A . 32 CYS O 1 1
12 10952 1 1 32 CYS SG S 3.747 0.765 2.450 1.00 . A A . 32 CYS SG 1 1
12 10953 1 1 33 CYS C C -1.026 4.978 -0.786 1.00 . A A . 33 CYS C 1 1
12 10954 1 1 33 CYS CA C -1.214 3.634 -0.078 1.00 . A A . 33 CYS CA 1 1
12 10955 1 1 33 CYS CB C -2.459 3.681 0.812 1.00 . A A . 33 CYS CB 1 1
12 10956 1 1 33 CYS H H -0.108 3.412 1.747 1.00 . A A . 33 CYS H 1 1
12 10957 1 1 33 CYS HA H -1.328 2.852 -0.814 1.00 . A A . 33 CYS HA 1 1
12 10958 1 1 33 CYS HB2 H -2.507 4.638 1.306 1.00 . A A . 33 CYS HB2 1 1
12 10959 1 1 33 CYS HB3 H -3.343 3.542 0.210 1.00 . A A . 33 CYS HB3 1 1
12 10960 1 1 33 CYS N N -0.032 3.344 0.772 1.00 . A A . 33 CYS N 1 1
12 10961 1 1 33 CYS O O -1.587 5.982 -0.398 1.00 . A A . 33 CYS O 1 1
12 10962 1 1 33 CYS SG S -2.357 2.365 2.050 1.00 . A A . 33 CYS SG 1 1
12 10963 1 1 34 GLU C C -1.106 6.345 -3.666 1.00 . A A . 34 GLU C 1 1
12 10964 1 1 34 GLU CA C -0.036 6.260 -2.588 1.00 . A A . 34 GLU CA 1 1
12 10965 1 1 34 GLU CB C 1.350 6.251 -3.238 1.00 . A A . 34 GLU CB 1 1
12 10966 1 1 34 GLU CD C 2.599 8.091 -2.099 1.00 . A A . 34 GLU CD 1 1
12 10967 1 1 34 GLU CG C 2.412 6.575 -2.185 1.00 . A A . 34 GLU CG 1 1
12 10968 1 1 34 GLU H H 0.178 4.173 -2.143 1.00 . A A . 34 GLU H 1 1
12 10969 1 1 34 GLU HA H -0.124 7.104 -1.918 1.00 . A A . 34 GLU HA 1 1
12 10970 1 1 34 GLU HB2 H 1.544 5.274 -3.657 1.00 . A A . 34 GLU HB2 1 1
12 10971 1 1 34 GLU HB3 H 1.386 6.992 -4.021 1.00 . A A . 34 GLU HB3 1 1
12 10972 1 1 34 GLU HG2 H 2.094 6.195 -1.224 1.00 . A A . 34 GLU HG2 1 1
12 10973 1 1 34 GLU HG3 H 3.347 6.113 -2.462 1.00 . A A . 34 GLU HG3 1 1
12 10974 1 1 34 GLU N N -0.250 4.996 -1.838 1.00 . A A . 34 GLU N 1 1
12 10975 1 1 34 GLU O O -1.260 5.445 -4.468 1.00 . A A . 34 GLU O 1 1
12 10976 1 1 34 GLU OE1 O 2.049 8.783 -2.937 1.00 . A A . 34 GLU OE1 1 1
12 10977 1 1 34 GLU OE2 O 3.291 8.532 -1.197 1.00 . A A . 34 GLU OE2 1 1
12 10978 1 1 35 GLN C C -3.886 6.306 -4.495 1.00 . A A . 35 GLN C 1 1
12 10979 1 1 35 GLN CA C -2.948 7.492 -4.696 1.00 . A A . 35 GLN CA 1 1
12 10980 1 1 35 GLN CB C -2.341 7.446 -6.101 1.00 . A A . 35 GLN CB 1 1
12 10981 1 1 35 GLN CD C -2.105 8.743 -8.225 1.00 . A A . 35 GLN CD 1 1
12 10982 1 1 35 GLN CG C -2.931 8.575 -6.950 1.00 . A A . 35 GLN CG 1 1
12 10983 1 1 35 GLN H H -1.756 8.103 -3.013 1.00 . A A . 35 GLN H 1 1
12 10984 1 1 35 GLN HA H -3.491 8.411 -4.559 1.00 . A A . 35 GLN HA 1 1
12 10985 1 1 35 GLN HB2 H -1.270 7.567 -6.035 1.00 . A A . 35 GLN HB2 1 1
12 10986 1 1 35 GLN HB3 H -2.569 6.496 -6.562 1.00 . A A . 35 GLN HB3 1 1
12 10987 1 1 35 GLN HE21 H -0.430 9.182 -7.253 1.00 . A A . 35 GLN HE21 1 1
12 10988 1 1 35 GLN HE22 H -0.303 9.165 -8.945 1.00 . A A . 35 GLN HE22 1 1
12 10989 1 1 35 GLN HG2 H -3.951 8.333 -7.209 1.00 . A A . 35 GLN HG2 1 1
12 10990 1 1 35 GLN HG3 H -2.911 9.496 -6.386 1.00 . A A . 35 GLN HG3 1 1
12 10991 1 1 35 GLN N N -1.872 7.395 -3.680 1.00 . A A . 35 GLN N 1 1
12 10992 1 1 35 GLN NE2 N -0.841 9.055 -8.134 1.00 . A A . 35 GLN NE2 1 1
12 10993 1 1 35 GLN O O -4.530 5.836 -5.413 1.00 . A A . 35 GLN O 1 1
12 10994 1 1 35 GLN OE1 O -2.613 8.588 -9.317 1.00 . A A . 35 GLN OE1 1 1
12 10995 1 1 36 CYS C C -4.286 3.415 -3.748 1.00 . A A . 36 CYS C 1 1
12 10996 1 1 36 CYS CA C -4.806 4.635 -2.988 1.00 . A A . 36 CYS CA 1 1
12 10997 1 1 36 CYS CB C -6.249 4.916 -3.398 1.00 . A A . 36 CYS CB 1 1
12 10998 1 1 36 CYS H H -3.397 6.202 -2.577 1.00 . A A . 36 CYS H 1 1
12 10999 1 1 36 CYS HA H -4.770 4.432 -1.928 1.00 . A A . 36 CYS HA 1 1
12 11000 1 1 36 CYS HB2 H -6.282 5.399 -4.359 1.00 . A A . 36 CYS HB2 1 1
12 11001 1 1 36 CYS HB3 H -6.777 3.986 -3.450 1.00 . A A . 36 CYS HB3 1 1
12 11002 1 1 36 CYS N N -3.942 5.807 -3.289 1.00 . A A . 36 CYS N 1 1
12 11003 1 1 36 CYS O O -5.022 2.732 -4.432 1.00 . A A . 36 CYS O 1 1
12 11004 1 1 36 CYS SG S -7.040 5.957 -2.158 1.00 . A A . 36 CYS SG 1 1
12 11005 1 1 37 LYS C C -1.252 1.441 -3.503 1.00 . A A . 37 LYS C 1 1
12 11006 1 1 37 LYS CA C -2.432 1.962 -4.324 1.00 . A A . 37 LYS CA 1 1
12 11007 1 1 37 LYS CB C -1.944 2.377 -5.714 1.00 . A A . 37 LYS CB 1 1
12 11008 1 1 37 LYS CD C -1.770 0.352 -7.171 1.00 . A A . 37 LYS CD 1 1
12 11009 1 1 37 LYS CE C -2.411 -0.403 -8.338 1.00 . A A . 37 LYS CE 1 1
12 11010 1 1 37 LYS CG C -2.656 1.537 -6.778 1.00 . A A . 37 LYS CG 1 1
12 11011 1 1 37 LYS H H -2.450 3.701 -3.065 1.00 . A A . 37 LYS H 1 1
12 11012 1 1 37 LYS HA H -3.178 1.186 -4.417 1.00 . A A . 37 LYS HA 1 1
12 11013 1 1 37 LYS HB2 H -2.163 3.422 -5.874 1.00 . A A . 37 LYS HB2 1 1
12 11014 1 1 37 LYS HB3 H -0.880 2.216 -5.785 1.00 . A A . 37 LYS HB3 1 1
12 11015 1 1 37 LYS HD2 H -0.796 0.714 -7.468 1.00 . A A . 37 LYS HD2 1 1
12 11016 1 1 37 LYS HD3 H -1.666 -0.315 -6.328 1.00 . A A . 37 LYS HD3 1 1
12 11017 1 1 37 LYS HE2 H -3.468 -0.187 -8.370 1.00 . A A . 37 LYS HE2 1 1
12 11018 1 1 37 LYS HE3 H -1.952 -0.091 -9.265 1.00 . A A . 37 LYS HE3 1 1
12 11019 1 1 37 LYS HG2 H -3.592 1.172 -6.382 1.00 . A A . 37 LYS HG2 1 1
12 11020 1 1 37 LYS HG3 H -2.846 2.147 -7.648 1.00 . A A . 37 LYS HG3 1 1
12 11021 1 1 37 LYS HZ1 H -2.934 -2.239 -7.510 1.00 . A A . 37 LYS HZ1 1 1
12 11022 1 1 37 LYS HZ2 H -1.265 -2.038 -7.749 1.00 . A A . 37 LYS HZ2 1 1
12 11023 1 1 37 LYS HZ3 H -2.283 -2.347 -9.072 1.00 . A A . 37 LYS HZ3 1 1
12 11024 1 1 37 LYS N N -3.019 3.137 -3.625 1.00 . A A . 37 LYS N 1 1
12 11025 1 1 37 LYS NZ N -2.208 -1.867 -8.153 1.00 . A A . 37 LYS NZ 1 1
12 11026 1 1 37 LYS O O -0.402 2.194 -3.071 1.00 . A A . 37 LYS O 1 1
12 11027 1 1 38 PHE C C 1.259 0.116 -3.028 1.00 . A A . 38 PHE C 1 1
12 11028 1 1 38 PHE CA C -0.074 -0.409 -2.486 1.00 . A A . 38 PHE CA 1 1
12 11029 1 1 38 PHE CB C -0.102 -1.933 -2.611 1.00 . A A . 38 PHE CB 1 1
12 11030 1 1 38 PHE CD1 C -1.620 -1.952 -0.588 1.00 . A A . 38 PHE CD1 1 1
12 11031 1 1 38 PHE CD2 C -1.987 -3.579 -2.349 1.00 . A A . 38 PHE CD2 1 1
12 11032 1 1 38 PHE CE1 C -2.698 -2.486 0.127 1.00 . A A . 38 PHE CE1 1 1
12 11033 1 1 38 PHE CE2 C -3.064 -4.112 -1.633 1.00 . A A . 38 PHE CE2 1 1
12 11034 1 1 38 PHE CG C -1.263 -2.500 -1.828 1.00 . A A . 38 PHE CG 1 1
12 11035 1 1 38 PHE CZ C -3.422 -3.564 -0.395 1.00 . A A . 38 PHE CZ 1 1
12 11036 1 1 38 PHE H H -1.889 -0.430 -3.636 1.00 . A A . 38 PHE H 1 1
12 11037 1 1 38 PHE HA H -0.179 -0.127 -1.450 1.00 . A A . 38 PHE HA 1 1
12 11038 1 1 38 PHE HB2 H -0.216 -2.197 -3.650 1.00 . A A . 38 PHE HB2 1 1
12 11039 1 1 38 PHE HB3 H 0.823 -2.344 -2.233 1.00 . A A . 38 PHE HB3 1 1
12 11040 1 1 38 PHE HD1 H -1.064 -1.119 -0.182 1.00 . A A . 38 PHE HD1 1 1
12 11041 1 1 38 PHE HD2 H -1.711 -4.002 -3.303 1.00 . A A . 38 PHE HD2 1 1
12 11042 1 1 38 PHE HE1 H -2.976 -2.065 1.081 1.00 . A A . 38 PHE HE1 1 1
12 11043 1 1 38 PHE HE2 H -3.621 -4.945 -2.037 1.00 . A A . 38 PHE HE2 1 1
12 11044 1 1 38 PHE HZ H -4.254 -3.976 0.156 1.00 . A A . 38 PHE HZ 1 1
12 11045 1 1 38 PHE N N -1.194 0.160 -3.281 1.00 . A A . 38 PHE N 1 1
12 11046 1 1 38 PHE O O 1.646 -0.186 -4.139 1.00 . A A . 38 PHE O 1 1
12 11047 1 1 39 SER C C 4.166 0.268 -3.172 1.00 . A A . 39 SER C 1 1
12 11048 1 1 39 SER CA C 3.273 1.431 -2.741 1.00 . A A . 39 SER CA 1 1
12 11049 1 1 39 SER CB C 3.972 2.201 -1.620 1.00 . A A . 39 SER CB 1 1
12 11050 1 1 39 SER H H 1.639 1.133 -1.360 1.00 . A A . 39 SER H 1 1
12 11051 1 1 39 SER HA H 3.105 2.089 -3.581 1.00 . A A . 39 SER HA 1 1
12 11052 1 1 39 SER HB2 H 3.246 2.559 -0.916 1.00 . A A . 39 SER HB2 1 1
12 11053 1 1 39 SER HB3 H 4.667 1.542 -1.114 1.00 . A A . 39 SER HB3 1 1
12 11054 1 1 39 SER HG H 4.033 3.855 -2.639 1.00 . A A . 39 SER HG 1 1
12 11055 1 1 39 SER N N 1.967 0.899 -2.255 1.00 . A A . 39 SER N 1 1
12 11056 1 1 39 SER O O 3.719 -0.852 -3.317 1.00 . A A . 39 SER O 1 1
12 11057 1 1 39 SER OG O 4.670 3.305 -2.177 1.00 . A A . 39 SER OG 1 1
12 11058 1 1 40 ARG C C 7.374 -0.811 -2.662 1.00 . A A . 40 ARG C 1 1
12 11059 1 1 40 ARG CA C 6.352 -0.569 -3.775 1.00 . A A . 40 ARG CA 1 1
12 11060 1 1 40 ARG CB C 7.078 -0.176 -5.063 1.00 . A A . 40 ARG CB 1 1
12 11061 1 1 40 ARG CD C 6.021 -0.247 -7.327 1.00 . A A . 40 ARG CD 1 1
12 11062 1 1 40 ARG CG C 6.101 0.526 -6.009 1.00 . A A . 40 ARG CG 1 1
12 11063 1 1 40 ARG CZ C 6.671 1.553 -8.812 1.00 . A A . 40 ARG CZ 1 1
12 11064 1 1 40 ARG H H 5.774 1.433 -3.235 1.00 . A A . 40 ARG H 1 1
12 11065 1 1 40 ARG HA H 5.781 -1.472 -3.945 1.00 . A A . 40 ARG HA 1 1
12 11066 1 1 40 ARG HB2 H 7.894 0.490 -4.826 1.00 . A A . 40 ARG HB2 1 1
12 11067 1 1 40 ARG HB3 H 7.467 -1.063 -5.542 1.00 . A A . 40 ARG HB3 1 1
12 11068 1 1 40 ARG HD2 H 6.311 -1.274 -7.161 1.00 . A A . 40 ARG HD2 1 1
12 11069 1 1 40 ARG HD3 H 5.010 -0.215 -7.702 1.00 . A A . 40 ARG HD3 1 1
12 11070 1 1 40 ARG HE H 7.745 -0.105 -8.611 1.00 . A A . 40 ARG HE 1 1
12 11071 1 1 40 ARG HG2 H 5.123 0.563 -5.552 1.00 . A A . 40 ARG HG2 1 1
12 11072 1 1 40 ARG HG3 H 6.447 1.530 -6.203 1.00 . A A . 40 ARG HG3 1 1
12 11073 1 1 40 ARG HH11 H 5.143 0.911 -9.937 1.00 . A A . 40 ARG HH11 1 1
12 11074 1 1 40 ARG HH12 H 5.486 2.606 -10.035 1.00 . A A . 40 ARG HH12 1 1
12 11075 1 1 40 ARG HH21 H 8.135 2.475 -7.804 1.00 . A A . 40 ARG HH21 1 1
12 11076 1 1 40 ARG HH22 H 7.176 3.490 -8.827 1.00 . A A . 40 ARG HH22 1 1
12 11077 1 1 40 ARG N N 5.430 0.524 -3.366 1.00 . A A . 40 ARG N 1 1
12 11078 1 1 40 ARG NE N 6.939 0.374 -8.323 1.00 . A A . 40 ARG NE 1 1
12 11079 1 1 40 ARG NH1 N 5.690 1.702 -9.661 1.00 . A A . 40 ARG NH1 1 1
12 11080 1 1 40 ARG NH2 N 7.384 2.587 -8.453 1.00 . A A . 40 ARG NH2 1 1
12 11081 1 1 40 ARG O O 7.890 0.112 -2.066 1.00 . A A . 40 ARG O 1 1
12 11082 1 1 41 ALA C C 9.830 -1.434 -1.388 1.00 . A A . 41 ALA C 1 1
12 11083 1 1 41 ALA CA C 8.632 -2.374 -1.300 1.00 . A A . 41 ALA CA 1 1
12 11084 1 1 41 ALA CB C 9.104 -3.820 -1.455 1.00 . A A . 41 ALA CB 1 1
12 11085 1 1 41 ALA H H 7.223 -2.766 -2.867 1.00 . A A . 41 ALA H 1 1
12 11086 1 1 41 ALA HA H 8.154 -2.252 -0.342 1.00 . A A . 41 ALA HA 1 1
12 11087 1 1 41 ALA HB1 H 9.088 -4.310 -0.493 1.00 . A A . 41 ALA HB1 1 1
12 11088 1 1 41 ALA HB2 H 10.109 -3.832 -1.848 1.00 . A A . 41 ALA HB2 1 1
12 11089 1 1 41 ALA HB3 H 8.446 -4.343 -2.135 1.00 . A A . 41 ALA HB3 1 1
12 11090 1 1 41 ALA N N 7.657 -2.049 -2.377 1.00 . A A . 41 ALA N 1 1
12 11091 1 1 41 ALA O O 10.041 -0.771 -2.385 1.00 . A A . 41 ALA O 1 1
12 11092 1 1 42 GLY C C 11.263 0.988 -0.346 1.00 . A A . 42 GLY C 1 1
12 11093 1 1 42 GLY CA C 11.784 -0.444 -0.376 1.00 . A A . 42 GLY CA 1 1
12 11094 1 1 42 GLY H H 10.422 -1.892 0.452 1.00 . A A . 42 GLY H 1 1
12 11095 1 1 42 GLY HA2 H 12.409 -0.625 0.486 1.00 . A A . 42 GLY HA2 1 1
12 11096 1 1 42 GLY HA3 H 12.351 -0.608 -1.280 1.00 . A A . 42 GLY HA3 1 1
12 11097 1 1 42 GLY N N 10.612 -1.357 -0.349 1.00 . A A . 42 GLY N 1 1
12 11098 1 1 42 GLY O O 11.904 1.907 -0.818 1.00 . A A . 42 GLY O 1 1
12 11099 1 1 43 LYS C C 9.766 3.185 1.613 1.00 . A A . 43 LYS C 1 1
12 11100 1 1 43 LYS CA C 9.507 2.555 0.243 1.00 . A A . 43 LYS CA 1 1
12 11101 1 1 43 LYS CB C 8.000 2.466 0.014 1.00 . A A . 43 LYS CB 1 1
12 11102 1 1 43 LYS CD C 7.694 4.849 0.695 1.00 . A A . 43 LYS CD 1 1
12 11103 1 1 43 LYS CE C 6.570 5.886 0.695 1.00 . A A . 43 LYS CE 1 1
12 11104 1 1 43 LYS CG C 7.445 3.824 -0.411 1.00 . A A . 43 LYS CG 1 1
12 11105 1 1 43 LYS H H 9.585 0.411 0.561 1.00 . A A . 43 LYS H 1 1
12 11106 1 1 43 LYS HA H 9.954 3.165 -0.528 1.00 . A A . 43 LYS HA 1 1
12 11107 1 1 43 LYS HB2 H 7.792 1.736 -0.753 1.00 . A A . 43 LYS HB2 1 1
12 11108 1 1 43 LYS HB3 H 7.529 2.167 0.929 1.00 . A A . 43 LYS HB3 1 1
12 11109 1 1 43 LYS HD2 H 7.722 4.346 1.652 1.00 . A A . 43 LYS HD2 1 1
12 11110 1 1 43 LYS HD3 H 8.637 5.344 0.522 1.00 . A A . 43 LYS HD3 1 1
12 11111 1 1 43 LYS HE2 H 6.076 5.881 -0.266 1.00 . A A . 43 LYS HE2 1 1
12 11112 1 1 43 LYS HE3 H 5.855 5.644 1.467 1.00 . A A . 43 LYS HE3 1 1
12 11113 1 1 43 LYS HG2 H 7.932 4.146 -1.320 1.00 . A A . 43 LYS HG2 1 1
12 11114 1 1 43 LYS HG3 H 6.380 3.734 -0.581 1.00 . A A . 43 LYS HG3 1 1
12 11115 1 1 43 LYS HZ1 H 7.395 7.321 1.957 1.00 . A A . 43 LYS HZ1 1 1
12 11116 1 1 43 LYS HZ2 H 6.436 7.965 0.712 1.00 . A A . 43 LYS HZ2 1 1
12 11117 1 1 43 LYS HZ3 H 7.991 7.372 0.370 1.00 . A A . 43 LYS HZ3 1 1
12 11118 1 1 43 LYS N N 10.091 1.180 0.195 1.00 . A A . 43 LYS N 1 1
12 11119 1 1 43 LYS NZ N 7.142 7.239 0.953 1.00 . A A . 43 LYS NZ 1 1
12 11120 1 1 43 LYS O O 9.175 2.799 2.601 1.00 . A A . 43 LYS O 1 1
12 11121 1 1 44 ILE C C 9.576 5.167 3.652 1.00 . A A . 44 ILE C 1 1
12 11122 1 1 44 ILE CA C 10.909 4.815 2.989 1.00 . A A . 44 ILE CA 1 1
12 11123 1 1 44 ILE CB C 11.724 6.089 2.758 1.00 . A A . 44 ILE CB 1 1
12 11124 1 1 44 ILE CD1 C 12.284 6.078 5.192 1.00 . A A . 44 ILE CD1 1 1
12 11125 1 1 44 ILE CG1 C 11.742 6.924 4.040 1.00 . A A . 44 ILE CG1 1 1
12 11126 1 1 44 ILE CG2 C 11.095 6.906 1.627 1.00 . A A . 44 ILE CG2 1 1
12 11127 1 1 44 ILE H H 11.089 4.470 0.869 1.00 . A A . 44 ILE H 1 1
12 11128 1 1 44 ILE HA H 11.462 4.137 3.621 1.00 . A A . 44 ILE HA 1 1
12 11129 1 1 44 ILE HB H 12.736 5.823 2.486 1.00 . A A . 44 ILE HB 1 1
12 11130 1 1 44 ILE HD11 H 13.286 5.749 4.957 1.00 . A A . 44 ILE HD11 1 1
12 11131 1 1 44 ILE HD12 H 11.647 5.216 5.335 1.00 . A A . 44 ILE HD12 1 1
12 11132 1 1 44 ILE HD13 H 12.301 6.667 6.096 1.00 . A A . 44 ILE HD13 1 1
12 11133 1 1 44 ILE HG12 H 12.377 7.788 3.898 1.00 . A A . 44 ILE HG12 1 1
12 11134 1 1 44 ILE HG13 H 10.739 7.248 4.273 1.00 . A A . 44 ILE HG13 1 1
12 11135 1 1 44 ILE HG21 H 11.482 6.565 0.679 1.00 . A A . 44 ILE HG21 1 1
12 11136 1 1 44 ILE HG22 H 11.333 7.950 1.761 1.00 . A A . 44 ILE HG22 1 1
12 11137 1 1 44 ILE HG23 H 10.023 6.777 1.643 1.00 . A A . 44 ILE HG23 1 1
12 11138 1 1 44 ILE N N 10.630 4.162 1.679 1.00 . A A . 44 ILE N 1 1
12 11139 1 1 44 ILE O O 8.985 6.193 3.377 1.00 . A A . 44 ILE O 1 1
12 11140 1 1 45 CYS C C 7.981 5.217 6.548 1.00 . A A . 45 CYS C 1 1
12 11141 1 1 45 CYS CA C 7.777 4.583 5.169 1.00 . A A . 45 CYS CA 1 1
12 11142 1 1 45 CYS CB C 6.995 3.280 5.336 1.00 . A A . 45 CYS CB 1 1
12 11143 1 1 45 CYS H H 9.572 3.482 4.701 1.00 . A A . 45 CYS H 1 1
12 11144 1 1 45 CYS HA H 7.203 5.256 4.553 1.00 . A A . 45 CYS HA 1 1
12 11145 1 1 45 CYS HB2 H 6.187 3.448 6.025 1.00 . A A . 45 CYS HB2 1 1
12 11146 1 1 45 CYS HB3 H 6.593 2.967 4.382 1.00 . A A . 45 CYS HB3 1 1
12 11147 1 1 45 CYS N N 9.086 4.310 4.508 1.00 . A A . 45 CYS N 1 1
12 11148 1 1 45 CYS O O 7.078 5.821 7.092 1.00 . A A . 45 CYS O 1 1
12 11149 1 1 45 CYS SG S 8.068 1.979 5.993 1.00 . A A . 45 CYS SG 1 1
12 11150 1 1 46 ARG C C 10.800 6.064 8.690 1.00 . A A . 46 ARG C 1 1
12 11151 1 1 46 ARG CA C 9.343 5.680 8.484 1.00 . A A . 46 ARG CA 1 1
12 11152 1 1 46 ARG CB C 8.927 4.671 9.556 1.00 . A A . 46 ARG CB 1 1
12 11153 1 1 46 ARG CD C 6.586 4.261 10.329 1.00 . A A . 46 ARG CD 1 1
12 11154 1 1 46 ARG CG C 7.759 5.242 10.363 1.00 . A A . 46 ARG CG 1 1
12 11155 1 1 46 ARG CZ C 4.919 3.474 11.902 1.00 . A A . 46 ARG CZ 1 1
12 11156 1 1 46 ARG H H 9.861 4.583 6.697 1.00 . A A . 46 ARG H 1 1
12 11157 1 1 46 ARG HA H 8.738 6.569 8.581 1.00 . A A . 46 ARG HA 1 1
12 11158 1 1 46 ARG HB2 H 8.622 3.748 9.084 1.00 . A A . 46 ARG HB2 1 1
12 11159 1 1 46 ARG HB3 H 9.759 4.481 10.217 1.00 . A A . 46 ARG HB3 1 1
12 11160 1 1 46 ARG HD2 H 5.797 4.664 9.711 1.00 . A A . 46 ARG HD2 1 1
12 11161 1 1 46 ARG HD3 H 6.916 3.317 9.921 1.00 . A A . 46 ARG HD3 1 1
12 11162 1 1 46 ARG HE H 6.606 4.347 12.481 1.00 . A A . 46 ARG HE 1 1
12 11163 1 1 46 ARG HG2 H 8.070 5.396 11.387 1.00 . A A . 46 ARG HG2 1 1
12 11164 1 1 46 ARG HG3 H 7.450 6.182 9.934 1.00 . A A . 46 ARG HG3 1 1
12 11165 1 1 46 ARG HH11 H 3.983 4.540 10.490 1.00 . A A . 46 ARG HH11 1 1
12 11166 1 1 46 ARG HH12 H 3.003 3.385 11.332 1.00 . A A . 46 ARG HH12 1 1
12 11167 1 1 46 ARG HH21 H 5.587 2.272 13.357 1.00 . A A . 46 ARG HH21 1 1
12 11168 1 1 46 ARG HH22 H 3.911 2.102 12.954 1.00 . A A . 46 ARG HH22 1 1
12 11169 1 1 46 ARG N N 9.138 5.081 7.134 1.00 . A A . 46 ARG N 1 1
12 11170 1 1 46 ARG NE N 6.075 4.051 11.713 1.00 . A A . 46 ARG NE 1 1
12 11171 1 1 46 ARG NH1 N 3.888 3.827 11.186 1.00 . A A . 46 ARG NH1 1 1
12 11172 1 1 46 ARG NH2 N 4.797 2.542 12.808 1.00 . A A . 46 ARG NH2 1 1
12 11173 1 1 46 ARG O O 11.694 5.587 8.018 1.00 . A A . 46 ARG O 1 1
12 11174 1 1 47 ILE C C 12.649 7.304 11.426 1.00 . A A . 47 ILE C 1 1
12 11175 1 1 47 ILE CA C 12.410 7.398 9.907 1.00 . A A . 47 ILE CA 1 1
12 11176 1 1 47 ILE CB C 12.538 8.848 9.403 1.00 . A A . 47 ILE CB 1 1
12 11177 1 1 47 ILE CD1 C 14.757 8.642 8.239 1.00 . A A . 47 ILE CD1 1 1
12 11178 1 1 47 ILE CG1 C 13.254 8.854 8.047 1.00 . A A . 47 ILE CG1 1 1
12 11179 1 1 47 ILE CG2 C 13.312 9.710 10.399 1.00 . A A . 47 ILE CG2 1 1
12 11180 1 1 47 ILE H H 10.284 7.307 10.138 1.00 . A A . 47 ILE H 1 1
12 11181 1 1 47 ILE HA H 13.114 6.769 9.383 1.00 . A A . 47 ILE HA 1 1
12 11182 1 1 47 ILE HB H 11.548 9.262 9.280 1.00 . A A . 47 ILE HB 1 1
12 11183 1 1 47 ILE HD11 H 15.121 9.296 9.018 1.00 . A A . 47 ILE HD11 1 1
12 11184 1 1 47 ILE HD12 H 15.272 8.864 7.315 1.00 . A A . 47 ILE HD12 1 1
12 11185 1 1 47 ILE HD13 H 14.943 7.615 8.515 1.00 . A A . 47 ILE HD13 1 1
12 11186 1 1 47 ILE HG12 H 12.856 8.060 7.430 1.00 . A A . 47 ILE HG12 1 1
12 11187 1 1 47 ILE HG13 H 13.087 9.803 7.560 1.00 . A A . 47 ILE HG13 1 1
12 11188 1 1 47 ILE HG21 H 13.733 10.560 9.886 1.00 . A A . 47 ILE HG21 1 1
12 11189 1 1 47 ILE HG22 H 14.102 9.124 10.842 1.00 . A A . 47 ILE HG22 1 1
12 11190 1 1 47 ILE HG23 H 12.639 10.052 11.171 1.00 . A A . 47 ILE HG23 1 1
12 11191 1 1 47 ILE N N 11.031 6.941 9.621 1.00 . A A . 47 ILE N 1 1
12 11192 1 1 47 ILE O O 11.797 7.687 12.204 1.00 . A A . 47 ILE O 1 1
12 11193 1 1 48 PRO C C 14.613 7.964 13.817 1.00 . A A . 48 PRO C 1 1
12 11194 1 1 48 PRO CA C 14.160 6.627 13.219 1.00 . A A . 48 PRO CA 1 1
12 11195 1 1 48 PRO CB C 15.317 5.625 13.176 1.00 . A A . 48 PRO CB 1 1
12 11196 1 1 48 PRO CD C 14.826 6.329 10.854 1.00 . A A . 48 PRO CD 1 1
12 11197 1 1 48 PRO CG C 15.913 5.706 11.751 1.00 . A A . 48 PRO CG 1 1
12 11198 1 1 48 PRO HA H 13.339 6.216 13.782 1.00 . A A . 48 PRO HA 1 1
12 11199 1 1 48 PRO HB2 H 16.066 5.894 13.911 1.00 . A A . 48 PRO HB2 1 1
12 11200 1 1 48 PRO HB3 H 14.953 4.628 13.363 1.00 . A A . 48 PRO HB3 1 1
12 11201 1 1 48 PRO HD2 H 15.230 7.160 10.298 1.00 . A A . 48 PRO HD2 1 1
12 11202 1 1 48 PRO HD3 H 14.413 5.589 10.188 1.00 . A A . 48 PRO HD3 1 1
12 11203 1 1 48 PRO HG2 H 16.795 6.328 11.754 1.00 . A A . 48 PRO HG2 1 1
12 11204 1 1 48 PRO HG3 H 16.156 4.716 11.395 1.00 . A A . 48 PRO HG3 1 1
12 11205 1 1 48 PRO N N 13.794 6.790 11.802 1.00 . A A . 48 PRO N 1 1
12 11206 1 1 48 PRO O O 14.469 9.007 13.210 1.00 . A A . 48 PRO O 1 1
12 11207 1 1 49 ARG C C 17.117 9.152 15.886 1.00 . A A . 49 ARG C 1 1
12 11208 1 1 49 ARG CA C 15.608 9.207 15.644 1.00 . A A . 49 ARG CA 1 1
12 11209 1 1 49 ARG CB C 14.889 9.392 16.981 1.00 . A A . 49 ARG CB 1 1
12 11210 1 1 49 ARG CD C 12.904 10.585 16.047 1.00 . A A . 49 ARG CD 1 1
12 11211 1 1 49 ARG CG C 13.377 9.320 16.764 1.00 . A A . 49 ARG CG 1 1
12 11212 1 1 49 ARG CZ C 11.561 11.922 17.555 1.00 . A A . 49 ARG CZ 1 1
12 11213 1 1 49 ARG H H 15.259 7.088 15.477 1.00 . A A . 49 ARG H 1 1
12 11214 1 1 49 ARG HA H 15.378 10.040 14.994 1.00 . A A . 49 ARG HA 1 1
12 11215 1 1 49 ARG HB2 H 15.194 8.612 17.664 1.00 . A A . 49 ARG HB2 1 1
12 11216 1 1 49 ARG HB3 H 15.145 10.355 17.398 1.00 . A A . 49 ARG HB3 1 1
12 11217 1 1 49 ARG HD2 H 13.637 10.875 15.310 1.00 . A A . 49 ARG HD2 1 1
12 11218 1 1 49 ARG HD3 H 11.961 10.392 15.559 1.00 . A A . 49 ARG HD3 1 1
12 11219 1 1 49 ARG HE H 13.506 12.225 17.306 1.00 . A A . 49 ARG HE 1 1
12 11220 1 1 49 ARG HG2 H 13.142 8.453 16.163 1.00 . A A . 49 ARG HG2 1 1
12 11221 1 1 49 ARG HG3 H 12.880 9.242 17.719 1.00 . A A . 49 ARG HG3 1 1
12 11222 1 1 49 ARG HH11 H 10.605 11.837 15.799 1.00 . A A . 49 ARG HH11 1 1
12 11223 1 1 49 ARG HH12 H 9.610 12.161 17.179 1.00 . A A . 49 ARG HH12 1 1
12 11224 1 1 49 ARG HH21 H 12.245 12.064 19.430 1.00 . A A . 49 ARG HH21 1 1
12 11225 1 1 49 ARG HH22 H 10.539 12.289 19.236 1.00 . A A . 49 ARG HH22 1 1
12 11226 1 1 49 ARG N N 15.154 7.940 15.005 1.00 . A A . 49 ARG N 1 1
12 11227 1 1 49 ARG NE N 12.735 11.682 17.039 1.00 . A A . 49 ARG NE 1 1
12 11228 1 1 49 ARG NH1 N 10.510 11.977 16.785 1.00 . A A . 49 ARG NH1 1 1
12 11229 1 1 49 ARG NH2 N 11.438 12.105 18.841 1.00 . A A . 49 ARG NH2 1 1
12 11230 1 1 49 ARG O O 17.685 10.020 16.520 1.00 . A A . 49 ARG O 1 1
12 11231 1 1 50 GLY C C 19.615 6.698 16.215 1.00 . A A . 50 GLY C 1 1
12 11232 1 1 50 GLY CA C 19.251 8.050 15.591 1.00 . A A . 50 GLY CA 1 1
12 11233 1 1 50 GLY H H 17.309 7.455 14.869 1.00 . A A . 50 GLY H 1 1
12 11234 1 1 50 GLY HA2 H 19.754 8.152 14.640 1.00 . A A . 50 GLY HA2 1 1
12 11235 1 1 50 GLY HA3 H 19.571 8.844 16.251 1.00 . A A . 50 GLY HA3 1 1
12 11236 1 1 50 GLY N N 17.778 8.144 15.384 1.00 . A A . 50 GLY N 1 1
12 11237 1 1 50 GLY O O 20.741 6.249 16.124 1.00 . A A . 50 GLY O 1 1
12 11238 1 1 51 ASP C C 18.151 3.629 16.832 1.00 . A A . 51 ASP C 1 1
12 11239 1 1 51 ASP CA C 18.995 4.729 17.482 1.00 . A A . 51 ASP CA 1 1
12 11240 1 1 51 ASP CB C 18.684 4.791 18.979 1.00 . A A . 51 ASP CB 1 1
12 11241 1 1 51 ASP CG C 19.967 4.549 19.777 1.00 . A A . 51 ASP CG 1 1
12 11242 1 1 51 ASP H H 17.779 6.420 16.927 1.00 . A A . 51 ASP H 1 1
12 11243 1 1 51 ASP HA H 20.042 4.507 17.341 1.00 . A A . 51 ASP HA 1 1
12 11244 1 1 51 ASP HB2 H 18.283 5.763 19.224 1.00 . A A . 51 ASP HB2 1 1
12 11245 1 1 51 ASP HB3 H 17.960 4.029 19.227 1.00 . A A . 51 ASP HB3 1 1
12 11246 1 1 51 ASP N N 18.681 6.045 16.854 1.00 . A A . 51 ASP N 1 1
12 11247 1 1 51 ASP O O 18.121 2.506 17.295 1.00 . A A . 51 ASP O 1 1
12 11248 1 1 51 ASP OD1 O 20.931 5.256 19.538 1.00 . A A . 51 ASP OD1 1 1
12 11249 1 1 51 ASP OD2 O 19.962 3.660 20.613 1.00 . A A . 51 ASP OD2 1 1
12 11250 1 1 52 MET C C 16.929 2.891 13.591 1.00 . A A . 52 MET C 1 1
12 11251 1 1 52 MET CA C 16.630 2.900 15.094 1.00 . A A . 52 MET CA 1 1
12 11252 1 1 52 MET CB C 15.148 3.216 15.322 1.00 . A A . 52 MET CB 1 1
12 11253 1 1 52 MET CE C 14.311 0.491 18.127 1.00 . A A . 52 MET CE 1 1
12 11254 1 1 52 MET CG C 14.746 2.783 16.734 1.00 . A A . 52 MET CG 1 1
12 11255 1 1 52 MET H H 17.501 4.847 15.404 1.00 . A A . 52 MET H 1 1
12 11256 1 1 52 MET HA H 16.858 1.930 15.512 1.00 . A A . 52 MET HA 1 1
12 11257 1 1 52 MET HB2 H 14.986 4.277 15.209 1.00 . A A . 52 MET HB2 1 1
12 11258 1 1 52 MET HB3 H 14.551 2.680 14.600 1.00 . A A . 52 MET HB3 1 1
12 11259 1 1 52 MET HE1 H 15.369 0.689 18.231 1.00 . A A . 52 MET HE1 1 1
12 11260 1 1 52 MET HE2 H 14.152 -0.573 18.045 1.00 . A A . 52 MET HE2 1 1
12 11261 1 1 52 MET HE3 H 13.781 0.868 18.988 1.00 . A A . 52 MET HE3 1 1
12 11262 1 1 52 MET HG2 H 15.632 2.553 17.308 1.00 . A A . 52 MET HG2 1 1
12 11263 1 1 52 MET HG3 H 14.202 3.582 17.215 1.00 . A A . 52 MET HG3 1 1
12 11264 1 1 52 MET N N 17.466 3.937 15.764 1.00 . A A . 52 MET N 1 1
12 11265 1 1 52 MET O O 17.415 3.865 13.053 1.00 . A A . 52 MET O 1 1
12 11266 1 1 52 MET SD S 13.693 1.313 16.636 1.00 . A A . 52 MET SD 1 1
12 11267 1 1 53 PRO C C 15.773 2.303 10.701 1.00 . A A . 53 PRO C 1 1
12 11268 1 1 53 PRO CA C 16.859 1.596 11.517 1.00 . A A . 53 PRO CA 1 1
12 11269 1 1 53 PRO CB C 16.781 0.078 11.332 1.00 . A A . 53 PRO CB 1 1
12 11270 1 1 53 PRO CD C 16.039 0.607 13.635 1.00 . A A . 53 PRO CD 1 1
12 11271 1 1 53 PRO CG C 15.970 -0.467 12.531 1.00 . A A . 53 PRO CG 1 1
12 11272 1 1 53 PRO HA H 17.836 1.951 11.233 1.00 . A A . 53 PRO HA 1 1
12 11273 1 1 53 PRO HB2 H 16.279 -0.156 10.402 1.00 . A A . 53 PRO HB2 1 1
12 11274 1 1 53 PRO HB3 H 17.771 -0.349 11.338 1.00 . A A . 53 PRO HB3 1 1
12 11275 1 1 53 PRO HD2 H 15.047 0.837 13.999 1.00 . A A . 53 PRO HD2 1 1
12 11276 1 1 53 PRO HD3 H 16.675 0.281 14.443 1.00 . A A . 53 PRO HD3 1 1
12 11277 1 1 53 PRO HG2 H 14.943 -0.635 12.238 1.00 . A A . 53 PRO HG2 1 1
12 11278 1 1 53 PRO HG3 H 16.410 -1.385 12.889 1.00 . A A . 53 PRO HG3 1 1
12 11279 1 1 53 PRO N N 16.631 1.781 12.961 1.00 . A A . 53 PRO N 1 1
12 11280 1 1 53 PRO O O 14.704 2.601 11.193 1.00 . A A . 53 PRO O 1 1
12 11281 1 1 54 ASP C C 13.773 2.427 8.504 1.00 . A A . 54 ASP C 1 1
12 11282 1 1 54 ASP CA C 15.047 3.270 8.598 1.00 . A A . 54 ASP CA 1 1
12 11283 1 1 54 ASP CB C 15.632 3.465 7.200 1.00 . A A . 54 ASP CB 1 1
12 11284 1 1 54 ASP CG C 17.030 4.074 7.314 1.00 . A A . 54 ASP CG 1 1
12 11285 1 1 54 ASP H H 16.921 2.331 9.084 1.00 . A A . 54 ASP H 1 1
12 11286 1 1 54 ASP HA H 14.810 4.231 9.025 1.00 . A A . 54 ASP HA 1 1
12 11287 1 1 54 ASP HB2 H 15.692 2.508 6.701 1.00 . A A . 54 ASP HB2 1 1
12 11288 1 1 54 ASP HB3 H 14.996 4.128 6.632 1.00 . A A . 54 ASP HB3 1 1
12 11289 1 1 54 ASP N N 16.048 2.578 9.455 1.00 . A A . 54 ASP N 1 1
12 11290 1 1 54 ASP O O 13.581 1.484 9.249 1.00 . A A . 54 ASP O 1 1
12 11291 1 1 54 ASP OD1 O 17.259 4.809 8.260 1.00 . A A . 54 ASP OD1 1 1
12 11292 1 1 54 ASP OD2 O 17.848 3.794 6.452 1.00 . A A . 54 ASP OD2 1 1
12 11293 1 1 55 ASP C C 11.250 1.963 5.955 1.00 . A A . 55 ASP C 1 1
12 11294 1 1 55 ASP CA C 11.638 1.990 7.437 1.00 . A A . 55 ASP CA 1 1
12 11295 1 1 55 ASP CB C 10.531 2.664 8.253 1.00 . A A . 55 ASP CB 1 1
12 11296 1 1 55 ASP CG C 10.040 1.704 9.339 1.00 . A A . 55 ASP CG 1 1
12 11297 1 1 55 ASP H H 13.082 3.526 7.005 1.00 . A A . 55 ASP H 1 1
12 11298 1 1 55 ASP HA H 11.784 0.981 7.791 1.00 . A A . 55 ASP HA 1 1
12 11299 1 1 55 ASP HB2 H 10.922 3.560 8.715 1.00 . A A . 55 ASP HB2 1 1
12 11300 1 1 55 ASP HB3 H 9.711 2.923 7.606 1.00 . A A . 55 ASP HB3 1 1
12 11301 1 1 55 ASP N N 12.902 2.762 7.592 1.00 . A A . 55 ASP N 1 1
12 11302 1 1 55 ASP O O 11.066 2.991 5.335 1.00 . A A . 55 ASP O 1 1
12 11303 1 1 55 ASP OD1 O 10.876 1.069 9.962 1.00 . A A . 55 ASP OD1 1 1
12 11304 1 1 55 ASP OD2 O 8.839 1.619 9.527 1.00 . A A . 55 ASP OD2 1 1
12 11305 1 1 56 ARG C C 9.529 -0.134 3.730 1.00 . A A . 56 ARG C 1 1
12 11306 1 1 56 ARG CA C 10.789 0.714 3.926 1.00 . A A . 56 ARG CA 1 1
12 11307 1 1 56 ARG CB C 11.950 0.073 3.163 1.00 . A A . 56 ARG CB 1 1
12 11308 1 1 56 ARG CD C 13.279 1.953 2.193 1.00 . A A . 56 ARG CD 1 1
12 11309 1 1 56 ARG CG C 13.206 0.932 3.329 1.00 . A A . 56 ARG CG 1 1
12 11310 1 1 56 ARG CZ C 15.166 2.747 0.899 1.00 . A A . 56 ARG CZ 1 1
12 11311 1 1 56 ARG H H 11.309 -0.023 5.886 1.00 . A A . 56 ARG H 1 1
12 11312 1 1 56 ARG HA H 10.619 1.703 3.544 1.00 . A A . 56 ARG HA 1 1
12 11313 1 1 56 ARG HB2 H 12.134 -0.917 3.556 1.00 . A A . 56 ARG HB2 1 1
12 11314 1 1 56 ARG HB3 H 11.698 0.005 2.116 1.00 . A A . 56 ARG HB3 1 1
12 11315 1 1 56 ARG HD2 H 12.989 1.481 1.266 1.00 . A A . 56 ARG HD2 1 1
12 11316 1 1 56 ARG HD3 H 12.609 2.773 2.402 1.00 . A A . 56 ARG HD3 1 1
12 11317 1 1 56 ARG HE H 15.217 2.594 2.878 1.00 . A A . 56 ARG HE 1 1
12 11318 1 1 56 ARG HG2 H 13.166 1.448 4.278 1.00 . A A . 56 ARG HG2 1 1
12 11319 1 1 56 ARG HG3 H 14.080 0.300 3.300 1.00 . A A . 56 ARG HG3 1 1
12 11320 1 1 56 ARG HH11 H 13.422 3.381 0.149 1.00 . A A . 56 ARG HH11 1 1
12 11321 1 1 56 ARG HH12 H 14.771 3.441 -0.935 1.00 . A A . 56 ARG HH12 1 1
12 11322 1 1 56 ARG HH21 H 17.026 2.184 1.377 1.00 . A A . 56 ARG HH21 1 1
12 11323 1 1 56 ARG HH22 H 16.812 2.769 -0.239 1.00 . A A . 56 ARG HH22 1 1
12 11324 1 1 56 ARG N N 11.143 0.795 5.374 1.00 . A A . 56 ARG N 1 1
12 11325 1 1 56 ARG NE N 14.672 2.467 2.074 1.00 . A A . 56 ARG NE 1 1
12 11326 1 1 56 ARG NH1 N 14.392 3.228 -0.036 1.00 . A A . 56 ARG NH1 1 1
12 11327 1 1 56 ARG NH2 N 16.433 2.551 0.660 1.00 . A A . 56 ARG NH2 1 1
12 11328 1 1 56 ARG O O 9.331 -1.132 4.396 1.00 . A A . 56 ARG O 1 1
12 11329 1 1 57 CYS C C 7.845 -1.904 1.988 1.00 . A A . 57 CYS C 1 1
12 11330 1 1 57 CYS CA C 7.445 -0.555 2.560 1.00 . A A . 57 CYS CA 1 1
12 11331 1 1 57 CYS CB C 6.547 0.151 1.545 1.00 . A A . 57 CYS CB 1 1
12 11332 1 1 57 CYS H H 8.862 1.045 2.272 1.00 . A A . 57 CYS H 1 1
12 11333 1 1 57 CYS HA H 6.908 -0.694 3.486 1.00 . A A . 57 CYS HA 1 1
12 11334 1 1 57 CYS HB2 H 6.449 1.183 1.810 1.00 . A A . 57 CYS HB2 1 1
12 11335 1 1 57 CYS HB3 H 6.981 0.071 0.560 1.00 . A A . 57 CYS HB3 1 1
12 11336 1 1 57 CYS N N 8.679 0.245 2.808 1.00 . A A . 57 CYS N 1 1
12 11337 1 1 57 CYS O O 8.956 -2.073 1.517 1.00 . A A . 57 CYS O 1 1
12 11338 1 1 57 CYS SG S 4.910 -0.614 1.544 1.00 . A A . 57 CYS SG 1 1
12 11339 1 1 58 THR C C 6.706 -4.308 0.038 1.00 . A A . 58 THR C 1 1
12 11340 1 1 58 THR CA C 7.253 -4.202 1.462 1.00 . A A . 58 THR CA 1 1
12 11341 1 1 58 THR CB C 6.606 -5.274 2.341 1.00 . A A . 58 THR CB 1 1
12 11342 1 1 58 THR CG2 C 7.204 -5.212 3.747 1.00 . A A . 58 THR CG2 1 1
12 11343 1 1 58 THR H H 6.061 -2.675 2.393 1.00 . A A . 58 THR H 1 1
12 11344 1 1 58 THR HA H 8.316 -4.347 1.447 1.00 . A A . 58 THR HA 1 1
12 11345 1 1 58 THR HB H 6.793 -6.249 1.917 1.00 . A A . 58 THR HB 1 1
12 11346 1 1 58 THR HG1 H 4.834 -5.669 3.042 1.00 . A A . 58 THR HG1 1 1
12 11347 1 1 58 THR HG21 H 7.756 -4.291 3.862 1.00 . A A . 58 THR HG21 1 1
12 11348 1 1 58 THR HG22 H 7.870 -6.049 3.893 1.00 . A A . 58 THR HG22 1 1
12 11349 1 1 58 THR HG23 H 6.411 -5.250 4.478 1.00 . A A . 58 THR HG23 1 1
12 11350 1 1 58 THR N N 6.946 -2.854 2.014 1.00 . A A . 58 THR N 1 1
12 11351 1 1 58 THR O O 7.027 -5.222 -0.694 1.00 . A A . 58 THR O 1 1
12 11352 1 1 58 THR OG1 O 5.206 -5.048 2.410 1.00 . A A . 58 THR OG1 1 1
12 11353 1 1 59 GLY C C 3.877 -3.881 -1.703 1.00 . A A . 59 GLY C 1 1
12 11354 1 1 59 GLY CA C 5.332 -3.419 -1.744 1.00 . A A . 59 GLY CA 1 1
12 11355 1 1 59 GLY H H 5.647 -2.640 0.238 1.00 . A A . 59 GLY H 1 1
12 11356 1 1 59 GLY HA2 H 5.384 -2.433 -2.185 1.00 . A A . 59 GLY HA2 1 1
12 11357 1 1 59 GLY HA3 H 5.912 -4.109 -2.342 1.00 . A A . 59 GLY HA3 1 1
12 11358 1 1 59 GLY N N 5.889 -3.374 -0.365 1.00 . A A . 59 GLY N 1 1
12 11359 1 1 59 GLY O O 3.003 -3.258 -2.270 1.00 . A A . 59 GLY O 1 1
12 11360 1 1 60 GLN C C 1.562 -5.001 0.334 1.00 . A A . 60 GLN C 1 1
12 11361 1 1 60 GLN CA C 2.211 -5.469 -0.971 1.00 . A A . 60 GLN CA 1 1
12 11362 1 1 60 GLN CB C 2.215 -6.997 -1.024 1.00 . A A . 60 GLN CB 1 1
12 11363 1 1 60 GLN CD C 1.793 -8.486 -2.989 1.00 . A A . 60 GLN CD 1 1
12 11364 1 1 60 GLN CG C 2.749 -7.457 -2.383 1.00 . A A . 60 GLN CG 1 1
12 11365 1 1 60 GLN H H 4.329 -5.461 -0.591 1.00 . A A . 60 GLN H 1 1
12 11366 1 1 60 GLN HA H 1.650 -5.083 -1.809 1.00 . A A . 60 GLN HA 1 1
12 11367 1 1 60 GLN HB2 H 2.848 -7.385 -0.238 1.00 . A A . 60 GLN HB2 1 1
12 11368 1 1 60 GLN HB3 H 1.208 -7.366 -0.892 1.00 . A A . 60 GLN HB3 1 1
12 11369 1 1 60 GLN HE21 H 1.683 -7.563 -4.744 1.00 . A A . 60 GLN HE21 1 1
12 11370 1 1 60 GLN HE22 H 0.768 -8.986 -4.615 1.00 . A A . 60 GLN HE22 1 1
12 11371 1 1 60 GLN HG2 H 2.828 -6.605 -3.043 1.00 . A A . 60 GLN HG2 1 1
12 11372 1 1 60 GLN HG3 H 3.722 -7.906 -2.255 1.00 . A A . 60 GLN HG3 1 1
12 11373 1 1 60 GLN N N 3.610 -4.970 -1.040 1.00 . A A . 60 GLN N 1 1
12 11374 1 1 60 GLN NE2 N 1.380 -8.332 -4.219 1.00 . A A . 60 GLN NE2 1 1
12 11375 1 1 60 GLN O O 0.409 -5.279 0.596 1.00 . A A . 60 GLN O 1 1
12 11376 1 1 60 GLN OE1 O 1.415 -9.439 -2.337 1.00 . A A . 60 GLN OE1 1 1
12 11377 1 1 61 SER C C 1.298 -2.344 2.317 1.00 . A A . 61 SER C 1 1
12 11378 1 1 61 SER CA C 1.694 -3.817 2.440 1.00 . A A . 61 SER CA 1 1
12 11379 1 1 61 SER CB C 2.714 -3.972 3.566 1.00 . A A . 61 SER CB 1 1
12 11380 1 1 61 SER H H 3.223 -4.075 0.931 1.00 . A A . 61 SER H 1 1
12 11381 1 1 61 SER HA H 0.819 -4.405 2.667 1.00 . A A . 61 SER HA 1 1
12 11382 1 1 61 SER HB2 H 3.123 -4.965 3.550 1.00 . A A . 61 SER HB2 1 1
12 11383 1 1 61 SER HB3 H 3.514 -3.252 3.430 1.00 . A A . 61 SER HB3 1 1
12 11384 1 1 61 SER HG H 2.361 -2.903 5.153 1.00 . A A . 61 SER HG 1 1
12 11385 1 1 61 SER N N 2.289 -4.292 1.156 1.00 . A A . 61 SER N 1 1
12 11386 1 1 61 SER O O 2.116 -1.493 2.031 1.00 . A A . 61 SER O 1 1
12 11387 1 1 61 SER OG O 2.071 -3.752 4.814 1.00 . A A . 61 SER OG 1 1
12 11388 1 1 62 ALA C C 0.225 0.168 3.609 1.00 . A A . 62 ALA C 1 1
12 11389 1 1 62 ALA CA C -0.389 -0.612 2.453 1.00 . A A . 62 ALA CA 1 1
12 11390 1 1 62 ALA CB C -1.911 -0.524 2.556 1.00 . A A . 62 ALA CB 1 1
12 11391 1 1 62 ALA H H -0.597 -2.731 2.782 1.00 . A A . 62 ALA H 1 1
12 11392 1 1 62 ALA HA H -0.063 -0.190 1.514 1.00 . A A . 62 ALA HA 1 1
12 11393 1 1 62 ALA HB1 H -2.319 -1.506 2.731 1.00 . A A . 62 ALA HB1 1 1
12 11394 1 1 62 ALA HB2 H -2.308 -0.123 1.636 1.00 . A A . 62 ALA HB2 1 1
12 11395 1 1 62 ALA HB3 H -2.177 0.129 3.377 1.00 . A A . 62 ALA HB3 1 1
12 11396 1 1 62 ALA N N 0.048 -2.034 2.544 1.00 . A A . 62 ALA N 1 1
12 11397 1 1 62 ALA O O 0.685 1.280 3.450 1.00 . A A . 62 ALA O 1 1
12 11398 1 1 63 ASP C C 2.337 0.021 5.950 1.00 . A A . 63 ASP C 1 1
12 11399 1 1 63 ASP CA C 0.834 0.287 5.942 1.00 . A A . 63 ASP CA 1 1
12 11400 1 1 63 ASP CB C 0.204 -0.244 7.232 1.00 . A A . 63 ASP CB 1 1
12 11401 1 1 63 ASP CG C -1.268 -0.573 6.981 1.00 . A A . 63 ASP CG 1 1
12 11402 1 1 63 ASP H H -0.126 -1.317 4.878 1.00 . A A . 63 ASP H 1 1
12 11403 1 1 63 ASP HA H 0.647 1.345 5.854 1.00 . A A . 63 ASP HA 1 1
12 11404 1 1 63 ASP HB2 H 0.726 -1.135 7.548 1.00 . A A . 63 ASP HB2 1 1
12 11405 1 1 63 ASP HB3 H 0.277 0.509 8.003 1.00 . A A . 63 ASP HB3 1 1
12 11406 1 1 63 ASP N N 0.242 -0.415 4.774 1.00 . A A . 63 ASP N 1 1
12 11407 1 1 63 ASP O O 2.867 -0.564 5.027 1.00 . A A . 63 ASP O 1 1
12 11408 1 1 63 ASP OD1 O -2.013 0.339 6.657 1.00 . A A . 63 ASP OD1 1 1
12 11409 1 1 63 ASP OD2 O -1.629 -1.730 7.119 1.00 . A A . 63 ASP OD2 1 1
12 11410 1 1 64 CYS C C 4.860 -0.705 8.181 1.00 . A A . 64 CYS C 1 1
12 11411 1 1 64 CYS CA C 4.510 0.188 6.995 1.00 . A A . 64 CYS CA 1 1
12 11412 1 1 64 CYS CB C 5.279 1.509 7.067 1.00 . A A . 64 CYS CB 1 1
12 11413 1 1 64 CYS H H 2.605 0.919 7.707 1.00 . A A . 64 CYS H 1 1
12 11414 1 1 64 CYS HA H 4.782 -0.328 6.091 1.00 . A A . 64 CYS HA 1 1
12 11415 1 1 64 CYS HB2 H 5.252 1.973 6.099 1.00 . A A . 64 CYS HB2 1 1
12 11416 1 1 64 CYS HB3 H 4.821 2.163 7.793 1.00 . A A . 64 CYS HB3 1 1
12 11417 1 1 64 CYS N N 3.039 0.442 6.969 1.00 . A A . 64 CYS N 1 1
12 11418 1 1 64 CYS O O 5.107 -0.234 9.273 1.00 . A A . 64 CYS O 1 1
12 11419 1 1 64 CYS SG S 7.006 1.203 7.527 1.00 . A A . 64 CYS SG 1 1
12 11420 1 1 65 PRO C C 6.682 -3.253 8.990 1.00 . A A . 65 PRO C 1 1
12 11421 1 1 65 PRO CA C 5.170 -3.013 8.905 1.00 . A A . 65 PRO CA 1 1
12 11422 1 1 65 PRO CB C 4.474 -4.247 8.335 1.00 . A A . 65 PRO CB 1 1
12 11423 1 1 65 PRO CD C 4.545 -2.520 6.574 1.00 . A A . 65 PRO CD 1 1
12 11424 1 1 65 PRO CG C 4.302 -4.015 6.816 1.00 . A A . 65 PRO CG 1 1
12 11425 1 1 65 PRO HA H 4.757 -2.762 9.867 1.00 . A A . 65 PRO HA 1 1
12 11426 1 1 65 PRO HB2 H 5.092 -5.104 8.496 1.00 . A A . 65 PRO HB2 1 1
12 11427 1 1 65 PRO HB3 H 3.510 -4.385 8.797 1.00 . A A . 65 PRO HB3 1 1
12 11428 1 1 65 PRO HD2 H 5.378 -2.379 5.900 1.00 . A A . 65 PRO HD2 1 1
12 11429 1 1 65 PRO HD3 H 3.661 -2.045 6.187 1.00 . A A . 65 PRO HD3 1 1
12 11430 1 1 65 PRO HG2 H 5.026 -4.603 6.268 1.00 . A A . 65 PRO HG2 1 1
12 11431 1 1 65 PRO HG3 H 3.303 -4.277 6.511 1.00 . A A . 65 PRO HG3 1 1
12 11432 1 1 65 PRO N N 4.863 -1.982 7.911 1.00 . A A . 65 PRO N 1 1
12 11433 1 1 65 PRO O O 7.149 -4.019 9.809 1.00 . A A . 65 PRO O 1 1
12 11434 1 1 66 ARG C C 9.569 -1.966 9.249 1.00 . A A . 66 ARG C 1 1
12 11435 1 1 66 ARG CA C 8.924 -2.840 8.172 1.00 . A A . 66 ARG CA 1 1
12 11436 1 1 66 ARG CB C 9.523 -2.489 6.810 1.00 . A A . 66 ARG CB 1 1
12 11437 1 1 66 ARG CD C 11.447 -3.390 5.494 1.00 . A A . 66 ARG CD 1 1
12 11438 1 1 66 ARG CG C 11.028 -2.762 6.826 1.00 . A A . 66 ARG CG 1 1
12 11439 1 1 66 ARG CZ C 12.603 -5.383 6.242 1.00 . A A . 66 ARG CZ 1 1
12 11440 1 1 66 ARG H H 7.055 -2.019 7.477 1.00 . A A . 66 ARG H 1 1
12 11441 1 1 66 ARG HA H 9.126 -3.878 8.391 1.00 . A A . 66 ARG HA 1 1
12 11442 1 1 66 ARG HB2 H 9.057 -3.094 6.047 1.00 . A A . 66 ARG HB2 1 1
12 11443 1 1 66 ARG HB3 H 9.350 -1.444 6.597 1.00 . A A . 66 ARG HB3 1 1
12 11444 1 1 66 ARG HD2 H 10.652 -4.025 5.130 1.00 . A A . 66 ARG HD2 1 1
12 11445 1 1 66 ARG HD3 H 11.642 -2.609 4.773 1.00 . A A . 66 ARG HD3 1 1
12 11446 1 1 66 ARG HE H 13.550 -3.851 5.407 1.00 . A A . 66 ARG HE 1 1
12 11447 1 1 66 ARG HG2 H 11.562 -1.833 6.970 1.00 . A A . 66 ARG HG2 1 1
12 11448 1 1 66 ARG HG3 H 11.263 -3.442 7.631 1.00 . A A . 66 ARG HG3 1 1
12 11449 1 1 66 ARG HH11 H 11.983 -6.293 4.571 1.00 . A A . 66 ARG HH11 1 1
12 11450 1 1 66 ARG HH12 H 12.163 -7.315 5.957 1.00 . A A . 66 ARG HH12 1 1
12 11451 1 1 66 ARG HH21 H 13.205 -4.752 8.044 1.00 . A A . 66 ARG HH21 1 1
12 11452 1 1 66 ARG HH22 H 12.853 -6.442 7.924 1.00 . A A . 66 ARG HH22 1 1
12 11453 1 1 66 ARG N N 7.449 -2.623 8.142 1.00 . A A . 66 ARG N 1 1
12 11454 1 1 66 ARG NE N 12.681 -4.204 5.691 1.00 . A A . 66 ARG NE 1 1
12 11455 1 1 66 ARG NH1 N 12.219 -6.411 5.536 1.00 . A A . 66 ARG NH1 1 1
12 11456 1 1 66 ARG NH2 N 12.911 -5.538 7.502 1.00 . A A . 66 ARG NH2 1 1
12 11457 1 1 66 ARG O O 10.214 -0.978 8.954 1.00 . A A . 66 ARG O 1 1
12 11458 1 1 67 TYR C C 11.258 -2.272 12.114 1.00 . A A . 67 TYR C 1 1
12 11459 1 1 67 TYR CA C 10.036 -1.523 11.579 1.00 . A A . 67 TYR CA 1 1
12 11460 1 1 67 TYR CB C 9.029 -1.317 12.712 1.00 . A A . 67 TYR CB 1 1
12 11461 1 1 67 TYR CD1 C 8.714 1.173 12.486 1.00 . A A . 67 TYR CD1 1 1
12 11462 1 1 67 TYR CD2 C 9.737 0.307 14.506 1.00 . A A . 67 TYR CD2 1 1
12 11463 1 1 67 TYR CE1 C 8.840 2.476 12.981 1.00 . A A . 67 TYR CE1 1 1
12 11464 1 1 67 TYR CE2 C 9.863 1.611 15.000 1.00 . A A . 67 TYR CE2 1 1
12 11465 1 1 67 TYR CG C 9.161 0.088 13.249 1.00 . A A . 67 TYR CG 1 1
12 11466 1 1 67 TYR CZ C 9.416 2.695 14.238 1.00 . A A . 67 TYR CZ 1 1
12 11467 1 1 67 TYR H H 8.901 -3.132 10.708 1.00 . A A . 67 TYR H 1 1
12 11468 1 1 67 TYR HA H 10.342 -0.564 11.189 1.00 . A A . 67 TYR HA 1 1
12 11469 1 1 67 TYR HB2 H 8.028 -1.467 12.336 1.00 . A A . 67 TYR HB2 1 1
12 11470 1 1 67 TYR HB3 H 9.227 -2.024 13.504 1.00 . A A . 67 TYR HB3 1 1
12 11471 1 1 67 TYR HD1 H 8.270 1.005 11.515 1.00 . A A . 67 TYR HD1 1 1
12 11472 1 1 67 TYR HD2 H 10.082 -0.529 15.095 1.00 . A A . 67 TYR HD2 1 1
12 11473 1 1 67 TYR HE1 H 8.494 3.313 12.393 1.00 . A A . 67 TYR HE1 1 1
12 11474 1 1 67 TYR HE2 H 10.306 1.779 15.971 1.00 . A A . 67 TYR HE2 1 1
12 11475 1 1 67 TYR HH H 8.964 4.551 14.211 1.00 . A A . 67 TYR HH 1 1
12 11476 1 1 67 TYR N N 9.415 -2.327 10.491 1.00 . A A . 67 TYR N 1 1
12 11477 1 1 67 TYR O O 11.779 -1.959 13.165 1.00 . A A . 67 TYR O 1 1
12 11478 1 1 67 TYR OH O 9.540 3.980 14.726 1.00 . A A . 67 TYR OH 1 1
12 11479 1 1 68 HIS C C 12.782 -4.310 13.356 1.00 . A A . 68 HIS C 1 1
12 11480 1 1 68 HIS CA C 12.904 -4.036 11.856 1.00 . A A . 68 HIS CA 1 1
12 11481 1 1 68 HIS CB C 14.180 -3.235 11.585 1.00 . A A . 68 HIS CB 1 1
12 11482 1 1 68 HIS CD2 C 15.914 -4.881 10.494 1.00 . A A . 68 HIS CD2 1 1
12 11483 1 1 68 HIS CE1 C 17.075 -5.336 12.268 1.00 . A A . 68 HIS CE1 1 1
12 11484 1 1 68 HIS CG C 15.354 -4.172 11.529 1.00 . A A . 68 HIS CG 1 1
12 11485 1 1 68 HIS H H 11.279 -3.494 10.546 1.00 . A A . 68 HIS H 1 1
12 11486 1 1 68 HIS HA H 12.949 -4.974 11.323 1.00 . A A . 68 HIS HA 1 1
12 11487 1 1 68 HIS HB2 H 14.087 -2.717 10.642 1.00 . A A . 68 HIS HB2 1 1
12 11488 1 1 68 HIS HB3 H 14.330 -2.517 12.378 1.00 . A A . 68 HIS HB3 1 1
12 11489 1 1 68 HIS HD1 H 15.970 -4.134 13.556 1.00 . A A . 68 HIS HD1 1 1
12 11490 1 1 68 HIS HD2 H 15.563 -4.873 9.474 1.00 . A A . 68 HIS HD2 1 1
12 11491 1 1 68 HIS HE1 H 17.817 -5.750 12.934 1.00 . A A . 68 HIS HE1 1 1
12 11492 1 1 68 HIS N N 11.718 -3.260 11.393 1.00 . A A . 68 HIS N 1 1
12 11493 1 1 68 HIS ND1 N 16.111 -4.478 12.651 1.00 . A A . 68 HIS ND1 1 1
12 11494 1 1 68 HIS NE2 N 17.002 -5.614 10.964 1.00 . A A . 68 HIS NE2 1 1
12 11495 1 1 68 HIS O O 11.667 -4.483 13.818 1.00 . A A . 68 HIS O 1 1
12 11496 1 1 68 HIS OXT O 13.807 -4.340 14.018 1.00 . A A . 68 HIS OXT 1 1
13 11497 1 1 1 GLY C C -13.484 -5.532 12.536 1.00 . A A . 1 GLY C 1 1
13 11498 1 1 1 GLY CA C -14.347 -5.530 13.798 1.00 . A A . 1 GLY CA 1 1
13 11499 1 1 1 GLY H1 H -13.877 -7.557 13.809 1.00 . A A . 1 GLY H1 1 1
13 11500 1 1 1 GLY H2 H -15.182 -7.144 14.814 1.00 . A A . 1 GLY H2 1 1
13 11501 1 1 1 GLY H3 H -13.593 -6.773 15.286 1.00 . A A . 1 GLY H3 1 1
13 11502 1 1 1 GLY HA2 H -15.378 -5.344 13.529 1.00 . A A . 1 GLY HA2 1 1
13 11503 1 1 1 GLY HA3 H -14.006 -4.752 14.465 1.00 . A A . 1 GLY HA3 1 1
13 11504 1 1 1 GLY N N -14.242 -6.850 14.478 1.00 . A A . 1 GLY N 1 1
13 11505 1 1 1 GLY O O -12.627 -4.688 12.357 1.00 . A A . 1 GLY O 1 1
13 11506 1 1 2 LYS C C -13.670 -5.862 9.269 1.00 . A A . 2 LYS C 1 1
13 11507 1 1 2 LYS CA C -12.890 -6.523 10.408 1.00 . A A . 2 LYS CA 1 1
13 11508 1 1 2 LYS CB C -12.590 -7.981 10.046 1.00 . A A . 2 LYS CB 1 1
13 11509 1 1 2 LYS CD C -11.079 -9.481 8.735 1.00 . A A . 2 LYS CD 1 1
13 11510 1 1 2 LYS CE C -10.027 -10.147 9.627 1.00 . A A . 2 LYS CE 1 1
13 11511 1 1 2 LYS CG C -11.314 -8.044 9.205 1.00 . A A . 2 LYS CG 1 1
13 11512 1 1 2 LYS H H -14.397 -7.144 11.818 1.00 . A A . 2 LYS H 1 1
13 11513 1 1 2 LYS HA H -11.962 -5.993 10.562 1.00 . A A . 2 LYS HA 1 1
13 11514 1 1 2 LYS HB2 H -12.455 -8.556 10.950 1.00 . A A . 2 LYS HB2 1 1
13 11515 1 1 2 LYS HB3 H -13.413 -8.388 9.478 1.00 . A A . 2 LYS HB3 1 1
13 11516 1 1 2 LYS HD2 H -12.006 -10.036 8.797 1.00 . A A . 2 LYS HD2 1 1
13 11517 1 1 2 LYS HD3 H -10.730 -9.475 7.715 1.00 . A A . 2 LYS HD3 1 1
13 11518 1 1 2 LYS HE2 H -9.053 -10.033 9.178 1.00 . A A . 2 LYS HE2 1 1
13 11519 1 1 2 LYS HE3 H -10.033 -9.679 10.601 1.00 . A A . 2 LYS HE3 1 1
13 11520 1 1 2 LYS HG2 H -11.416 -7.397 8.346 1.00 . A A . 2 LYS HG2 1 1
13 11521 1 1 2 LYS HG3 H -10.474 -7.721 9.801 1.00 . A A . 2 LYS HG3 1 1
13 11522 1 1 2 LYS HZ1 H -10.786 -11.943 8.896 1.00 . A A . 2 LYS HZ1 1 1
13 11523 1 1 2 LYS HZ2 H -10.994 -11.731 10.569 1.00 . A A . 2 LYS HZ2 1 1
13 11524 1 1 2 LYS HZ3 H -9.464 -12.126 9.945 1.00 . A A . 2 LYS HZ3 1 1
13 11525 1 1 2 LYS N N -13.701 -6.472 11.657 1.00 . A A . 2 LYS N 1 1
13 11526 1 1 2 LYS NZ N -10.341 -11.596 9.771 1.00 . A A . 2 LYS NZ 1 1
13 11527 1 1 2 LYS O O -13.512 -6.204 8.113 1.00 . A A . 2 LYS O 1 1
13 11528 1 1 3 GLU C C -14.763 -2.818 8.314 1.00 . A A . 3 GLU C 1 1
13 11529 1 1 3 GLU CA C -15.305 -4.233 8.525 1.00 . A A . 3 GLU CA 1 1
13 11530 1 1 3 GLU CB C -16.772 -4.157 8.951 1.00 . A A . 3 GLU CB 1 1
13 11531 1 1 3 GLU CD C -18.789 -5.507 9.549 1.00 . A A . 3 GLU CD 1 1
13 11532 1 1 3 GLU CG C -17.376 -5.562 8.963 1.00 . A A . 3 GLU CG 1 1
13 11533 1 1 3 GLU H H -14.627 -4.657 10.525 1.00 . A A . 3 GLU H 1 1
13 11534 1 1 3 GLU HA H -15.226 -4.789 7.601 1.00 . A A . 3 GLU HA 1 1
13 11535 1 1 3 GLU HB2 H -16.837 -3.729 9.941 1.00 . A A . 3 GLU HB2 1 1
13 11536 1 1 3 GLU HB3 H -17.317 -3.538 8.254 1.00 . A A . 3 GLU HB3 1 1
13 11537 1 1 3 GLU HG2 H -17.420 -5.943 7.952 1.00 . A A . 3 GLU HG2 1 1
13 11538 1 1 3 GLU HG3 H -16.764 -6.214 9.567 1.00 . A A . 3 GLU HG3 1 1
13 11539 1 1 3 GLU N N -14.513 -4.918 9.587 1.00 . A A . 3 GLU N 1 1
13 11540 1 1 3 GLU O O -15.422 -1.970 7.748 1.00 . A A . 3 GLU O 1 1
13 11541 1 1 3 GLU OE1 O -19.115 -4.507 10.166 1.00 . A A . 3 GLU OE1 1 1
13 11542 1 1 3 GLU OE2 O -19.523 -6.467 9.369 1.00 . A A . 3 GLU OE2 1 1
13 11543 1 1 4 CYS C C -11.632 -1.307 7.879 1.00 . A A . 4 CYS C 1 1
13 11544 1 1 4 CYS CA C -12.988 -1.195 8.583 1.00 . A A . 4 CYS CA 1 1
13 11545 1 1 4 CYS CB C -12.800 -0.531 9.949 1.00 . A A . 4 CYS CB 1 1
13 11546 1 1 4 CYS H H -13.047 -3.254 9.216 1.00 . A A . 4 CYS H 1 1
13 11547 1 1 4 CYS HA H -13.658 -0.601 7.983 1.00 . A A . 4 CYS HA 1 1
13 11548 1 1 4 CYS HB2 H -12.798 -1.288 10.719 1.00 . A A . 4 CYS HB2 1 1
13 11549 1 1 4 CYS HB3 H -11.859 -0.002 9.963 1.00 . A A . 4 CYS HB3 1 1
13 11550 1 1 4 CYS N N -13.566 -2.556 8.763 1.00 . A A . 4 CYS N 1 1
13 11551 1 1 4 CYS O O -10.690 -1.861 8.410 1.00 . A A . 4 CYS O 1 1
13 11552 1 1 4 CYS SG S -14.152 0.634 10.251 1.00 . A A . 4 CYS SG 1 1
13 11553 1 1 5 ASP C C -9.412 0.402 6.217 1.00 . A A . 5 ASP C 1 1
13 11554 1 1 5 ASP CA C -10.231 -0.864 5.955 1.00 . A A . 5 ASP CA 1 1
13 11555 1 1 5 ASP CB C -10.502 -0.991 4.454 1.00 . A A . 5 ASP CB 1 1
13 11556 1 1 5 ASP CG C -9.224 -1.440 3.743 1.00 . A A . 5 ASP CG 1 1
13 11557 1 1 5 ASP H H -12.296 -0.342 6.276 1.00 . A A . 5 ASP H 1 1
13 11558 1 1 5 ASP HA H -9.678 -1.727 6.295 1.00 . A A . 5 ASP HA 1 1
13 11559 1 1 5 ASP HB2 H -11.282 -1.722 4.290 1.00 . A A . 5 ASP HB2 1 1
13 11560 1 1 5 ASP HB3 H -10.814 -0.036 4.061 1.00 . A A . 5 ASP HB3 1 1
13 11561 1 1 5 ASP N N -11.525 -0.783 6.688 1.00 . A A . 5 ASP N 1 1
13 11562 1 1 5 ASP O O -8.228 0.453 5.948 1.00 . A A . 5 ASP O 1 1
13 11563 1 1 5 ASP OD1 O -8.461 -0.577 3.339 1.00 . A A . 5 ASP OD1 1 1
13 11564 1 1 5 ASP OD2 O -9.030 -2.638 3.614 1.00 . A A . 5 ASP OD2 1 1
13 11565 1 1 6 CYS C C -9.602 3.162 8.437 1.00 . A A . 6 CYS C 1 1
13 11566 1 1 6 CYS CA C -9.282 2.684 7.020 1.00 . A A . 6 CYS CA 1 1
13 11567 1 1 6 CYS CB C -9.696 3.760 6.015 1.00 . A A . 6 CYS CB 1 1
13 11568 1 1 6 CYS H H -10.985 1.364 6.951 1.00 . A A . 6 CYS H 1 1
13 11569 1 1 6 CYS HA H -8.221 2.498 6.933 1.00 . A A . 6 CYS HA 1 1
13 11570 1 1 6 CYS HB2 H -9.108 4.650 6.179 1.00 . A A . 6 CYS HB2 1 1
13 11571 1 1 6 CYS HB3 H -9.530 3.397 5.011 1.00 . A A . 6 CYS HB3 1 1
13 11572 1 1 6 CYS N N -10.030 1.425 6.741 1.00 . A A . 6 CYS N 1 1
13 11573 1 1 6 CYS O O -10.632 2.838 8.993 1.00 . A A . 6 CYS O 1 1
13 11574 1 1 6 CYS SG S -11.450 4.147 6.235 1.00 . A A . 6 CYS SG 1 1
13 11575 1 1 7 SER C C -9.622 5.817 10.339 1.00 . A A . 7 SER C 1 1
13 11576 1 1 7 SER CA C -8.985 4.427 10.404 1.00 . A A . 7 SER CA 1 1
13 11577 1 1 7 SER CB C -7.666 4.506 11.174 1.00 . A A . 7 SER CB 1 1
13 11578 1 1 7 SER H H -7.901 4.180 8.560 1.00 . A A . 7 SER H 1 1
13 11579 1 1 7 SER HA H -9.656 3.748 10.911 1.00 . A A . 7 SER HA 1 1
13 11580 1 1 7 SER HB2 H -6.840 4.432 10.485 1.00 . A A . 7 SER HB2 1 1
13 11581 1 1 7 SER HB3 H -7.612 5.451 11.698 1.00 . A A . 7 SER HB3 1 1
13 11582 1 1 7 SER HG H -6.999 2.769 11.746 1.00 . A A . 7 SER HG 1 1
13 11583 1 1 7 SER N N -8.728 3.930 9.024 1.00 . A A . 7 SER N 1 1
13 11584 1 1 7 SER O O -9.888 6.435 11.351 1.00 . A A . 7 SER O 1 1
13 11585 1 1 7 SER OG O -7.598 3.431 12.101 1.00 . A A . 7 SER OG 1 1
13 11586 1 1 8 SER C C -11.837 7.549 8.320 1.00 . A A . 8 SER C 1 1
13 11587 1 1 8 SER CA C -10.486 7.668 9.039 1.00 . A A . 8 SER CA 1 1
13 11588 1 1 8 SER CB C -9.563 8.578 8.228 1.00 . A A . 8 SER CB 1 1
13 11589 1 1 8 SER H H -9.647 5.807 8.351 1.00 . A A . 8 SER H 1 1
13 11590 1 1 8 SER HA H -10.627 8.083 10.023 1.00 . A A . 8 SER HA 1 1
13 11591 1 1 8 SER HB2 H -10.153 9.225 7.601 1.00 . A A . 8 SER HB2 1 1
13 11592 1 1 8 SER HB3 H -8.970 9.181 8.904 1.00 . A A . 8 SER HB3 1 1
13 11593 1 1 8 SER HG H -9.269 7.193 6.892 1.00 . A A . 8 SER HG 1 1
13 11594 1 1 8 SER N N -9.868 6.317 9.158 1.00 . A A . 8 SER N 1 1
13 11595 1 1 8 SER O O -11.920 6.946 7.268 1.00 . A A . 8 SER O 1 1
13 11596 1 1 8 SER OG O -8.715 7.780 7.413 1.00 . A A . 8 SER OG 1 1
13 11597 1 1 9 PRO C C -14.327 9.122 7.196 1.00 . A A . 9 PRO C 1 1
13 11598 1 1 9 PRO CA C -14.214 8.103 8.334 1.00 . A A . 9 PRO CA 1 1
13 11599 1 1 9 PRO CB C -15.110 8.492 9.513 1.00 . A A . 9 PRO CB 1 1
13 11600 1 1 9 PRO CD C -12.756 8.861 10.184 1.00 . A A . 9 PRO CD 1 1
13 11601 1 1 9 PRO CG C -14.208 9.257 10.511 1.00 . A A . 9 PRO CG 1 1
13 11602 1 1 9 PRO HA H -14.466 7.114 7.988 1.00 . A A . 9 PRO HA 1 1
13 11603 1 1 9 PRO HB2 H -15.915 9.129 9.172 1.00 . A A . 9 PRO HB2 1 1
13 11604 1 1 9 PRO HB3 H -15.507 7.609 9.986 1.00 . A A . 9 PRO HB3 1 1
13 11605 1 1 9 PRO HD2 H -12.141 9.743 10.070 1.00 . A A . 9 PRO HD2 1 1
13 11606 1 1 9 PRO HD3 H -12.357 8.215 10.952 1.00 . A A . 9 PRO HD3 1 1
13 11607 1 1 9 PRO HG2 H -14.341 10.322 10.386 1.00 . A A . 9 PRO HG2 1 1
13 11608 1 1 9 PRO HG3 H -14.446 8.968 11.523 1.00 . A A . 9 PRO HG3 1 1
13 11609 1 1 9 PRO N N -12.858 8.129 8.905 1.00 . A A . 9 PRO N 1 1
13 11610 1 1 9 PRO O O -15.116 8.967 6.286 1.00 . A A . 9 PRO O 1 1
13 11611 1 1 10 GLU C C -12.799 10.693 4.954 1.00 . A A . 10 GLU C 1 1
13 11612 1 1 10 GLU CA C -13.596 11.188 6.162 1.00 . A A . 10 GLU CA 1 1
13 11613 1 1 10 GLU CB C -12.991 12.498 6.672 1.00 . A A . 10 GLU CB 1 1
13 11614 1 1 10 GLU CD C -13.601 13.576 8.842 1.00 . A A . 10 GLU CD 1 1
13 11615 1 1 10 GLU CG C -14.063 13.302 7.410 1.00 . A A . 10 GLU CG 1 1
13 11616 1 1 10 GLU H H -12.907 10.266 7.984 1.00 . A A . 10 GLU H 1 1
13 11617 1 1 10 GLU HA H -14.623 11.352 5.874 1.00 . A A . 10 GLU HA 1 1
13 11618 1 1 10 GLU HB2 H -12.175 12.279 7.345 1.00 . A A . 10 GLU HB2 1 1
13 11619 1 1 10 GLU HB3 H -12.623 13.074 5.835 1.00 . A A . 10 GLU HB3 1 1
13 11620 1 1 10 GLU HG2 H -14.225 14.239 6.897 1.00 . A A . 10 GLU HG2 1 1
13 11621 1 1 10 GLU HG3 H -14.984 12.739 7.431 1.00 . A A . 10 GLU HG3 1 1
13 11622 1 1 10 GLU N N -13.539 10.161 7.241 1.00 . A A . 10 GLU N 1 1
13 11623 1 1 10 GLU O O -12.879 11.245 3.874 1.00 . A A . 10 GLU O 1 1
13 11624 1 1 10 GLU OE1 O -12.416 13.795 9.030 1.00 . A A . 10 GLU OE1 1 1
13 11625 1 1 10 GLU OE2 O -14.441 13.562 9.727 1.00 . A A . 10 GLU OE2 1 1
13 11626 1 1 11 ASN C C -12.176 8.643 2.881 1.00 . A A . 11 ASN C 1 1
13 11627 1 1 11 ASN CA C -11.229 9.115 3.994 1.00 . A A . 11 ASN CA 1 1
13 11628 1 1 11 ASN CB C -10.392 7.932 4.484 1.00 . A A . 11 ASN CB 1 1
13 11629 1 1 11 ASN CG C -9.434 7.487 3.380 1.00 . A A . 11 ASN CG 1 1
13 11630 1 1 11 ASN H H -11.983 9.220 6.007 1.00 . A A . 11 ASN H 1 1
13 11631 1 1 11 ASN HA H -10.576 9.887 3.621 1.00 . A A . 11 ASN HA 1 1
13 11632 1 1 11 ASN HB2 H -9.825 8.231 5.356 1.00 . A A . 11 ASN HB2 1 1
13 11633 1 1 11 ASN HB3 H -11.045 7.112 4.745 1.00 . A A . 11 ASN HB3 1 1
13 11634 1 1 11 ASN HD21 H -7.807 7.772 4.482 1.00 . A A . 11 ASN HD21 1 1
13 11635 1 1 11 ASN HD22 H -7.527 7.203 2.908 1.00 . A A . 11 ASN HD22 1 1
13 11636 1 1 11 ASN N N -12.031 9.650 5.128 1.00 . A A . 11 ASN N 1 1
13 11637 1 1 11 ASN ND2 N -8.149 7.488 3.608 1.00 . A A . 11 ASN ND2 1 1
13 11638 1 1 11 ASN O O -13.052 7.837 3.124 1.00 . A A . 11 ASN O 1 1
13 11639 1 1 11 ASN OD1 O -9.857 7.134 2.297 1.00 . A A . 11 ASN OD1 1 1
13 11640 1 1 12 PRO C C -12.393 7.441 -0.036 1.00 . A A . 12 PRO C 1 1
13 11641 1 1 12 PRO CA C -12.810 8.804 0.527 1.00 . A A . 12 PRO CA 1 1
13 11642 1 1 12 PRO CB C -12.517 9.921 -0.478 1.00 . A A . 12 PRO CB 1 1
13 11643 1 1 12 PRO CD C -10.912 10.139 1.394 1.00 . A A . 12 PRO CD 1 1
13 11644 1 1 12 PRO CG C -11.146 10.516 -0.079 1.00 . A A . 12 PRO CG 1 1
13 11645 1 1 12 PRO HA H -13.855 8.808 0.790 1.00 . A A . 12 PRO HA 1 1
13 11646 1 1 12 PRO HB2 H -12.473 9.515 -1.478 1.00 . A A . 12 PRO HB2 1 1
13 11647 1 1 12 PRO HB3 H -13.277 10.685 -0.416 1.00 . A A . 12 PRO HB3 1 1
13 11648 1 1 12 PRO HD2 H -9.936 9.689 1.517 1.00 . A A . 12 PRO HD2 1 1
13 11649 1 1 12 PRO HD3 H -11.015 11.005 2.028 1.00 . A A . 12 PRO HD3 1 1
13 11650 1 1 12 PRO HG2 H -10.367 10.096 -0.702 1.00 . A A . 12 PRO HG2 1 1
13 11651 1 1 12 PRO HG3 H -11.163 11.590 -0.182 1.00 . A A . 12 PRO HG3 1 1
13 11652 1 1 12 PRO N N -11.978 9.159 1.691 1.00 . A A . 12 PRO N 1 1
13 11653 1 1 12 PRO O O -13.192 6.726 -0.607 1.00 . A A . 12 PRO O 1 1
13 11654 1 1 13 CYS C C -11.536 4.642 0.169 1.00 . A A . 13 CYS C 1 1
13 11655 1 1 13 CYS CA C -10.683 5.770 -0.412 1.00 . A A . 13 CYS CA 1 1
13 11656 1 1 13 CYS CB C -9.224 5.550 -0.015 1.00 . A A . 13 CYS CB 1 1
13 11657 1 1 13 CYS H H -10.519 7.672 0.578 1.00 . A A . 13 CYS H 1 1
13 11658 1 1 13 CYS HA H -10.767 5.766 -1.488 1.00 . A A . 13 CYS HA 1 1
13 11659 1 1 13 CYS HB2 H -8.715 6.498 0.043 1.00 . A A . 13 CYS HB2 1 1
13 11660 1 1 13 CYS HB3 H -9.183 5.062 0.944 1.00 . A A . 13 CYS HB3 1 1
13 11661 1 1 13 CYS N N -11.149 7.081 0.117 1.00 . A A . 13 CYS N 1 1
13 11662 1 1 13 CYS O O -11.856 3.684 -0.506 1.00 . A A . 13 CYS O 1 1
13 11663 1 1 13 CYS SG S -8.424 4.509 -1.251 1.00 . A A . 13 CYS SG 1 1
13 11664 1 1 14 CYS C C -14.158 4.139 2.203 1.00 . A A . 14 CYS C 1 1
13 11665 1 1 14 CYS CA C -12.715 3.665 2.037 1.00 . A A . 14 CYS CA 1 1
13 11666 1 1 14 CYS CB C -12.135 3.315 3.408 1.00 . A A . 14 CYS CB 1 1
13 11667 1 1 14 CYS H H -11.619 5.517 1.949 1.00 . A A . 14 CYS H 1 1
13 11668 1 1 14 CYS HA H -12.695 2.789 1.407 1.00 . A A . 14 CYS HA 1 1
13 11669 1 1 14 CYS HB2 H -12.772 2.591 3.893 1.00 . A A . 14 CYS HB2 1 1
13 11670 1 1 14 CYS HB3 H -11.147 2.901 3.285 1.00 . A A . 14 CYS HB3 1 1
13 11671 1 1 14 CYS N N -11.896 4.741 1.418 1.00 . A A . 14 CYS N 1 1
13 11672 1 1 14 CYS O O -14.419 5.180 2.774 1.00 . A A . 14 CYS O 1 1
13 11673 1 1 14 CYS SG S -12.042 4.812 4.421 1.00 . A A . 14 CYS SG 1 1
13 11674 1 1 15 ASP C C -16.802 4.122 3.317 1.00 . A A . 15 ASP C 1 1
13 11675 1 1 15 ASP CA C -16.523 3.779 1.855 1.00 . A A . 15 ASP CA 1 1
13 11676 1 1 15 ASP CB C -17.424 2.620 1.423 1.00 . A A . 15 ASP CB 1 1
13 11677 1 1 15 ASP CG C -18.792 3.162 1.003 1.00 . A A . 15 ASP CG 1 1
13 11678 1 1 15 ASP H H -14.867 2.540 1.265 1.00 . A A . 15 ASP H 1 1
13 11679 1 1 15 ASP HA H -16.722 4.642 1.235 1.00 . A A . 15 ASP HA 1 1
13 11680 1 1 15 ASP HB2 H -16.970 2.101 0.592 1.00 . A A . 15 ASP HB2 1 1
13 11681 1 1 15 ASP HB3 H -17.549 1.935 2.249 1.00 . A A . 15 ASP HB3 1 1
13 11682 1 1 15 ASP N N -15.099 3.379 1.716 1.00 . A A . 15 ASP N 1 1
13 11683 1 1 15 ASP O O -16.578 3.321 4.201 1.00 . A A . 15 ASP O 1 1
13 11684 1 1 15 ASP OD1 O -18.959 4.370 1.019 1.00 . A A . 15 ASP OD1 1 1
13 11685 1 1 15 ASP OD2 O -19.649 2.359 0.673 1.00 . A A . 15 ASP OD2 1 1
13 11686 1 1 16 ALA C C -18.622 4.764 5.578 1.00 . A A . 16 ALA C 1 1
13 11687 1 1 16 ALA CA C -17.569 5.702 4.987 1.00 . A A . 16 ALA CA 1 1
13 11688 1 1 16 ALA CB C -18.093 7.139 5.016 1.00 . A A . 16 ALA CB 1 1
13 11689 1 1 16 ALA H H -17.451 5.938 2.848 1.00 . A A . 16 ALA H 1 1
13 11690 1 1 16 ALA HA H -16.662 5.638 5.570 1.00 . A A . 16 ALA HA 1 1
13 11691 1 1 16 ALA HB1 H -19.075 7.174 4.566 1.00 . A A . 16 ALA HB1 1 1
13 11692 1 1 16 ALA HB2 H -17.421 7.779 4.464 1.00 . A A . 16 ALA HB2 1 1
13 11693 1 1 16 ALA HB3 H -18.154 7.480 6.040 1.00 . A A . 16 ALA HB3 1 1
13 11694 1 1 16 ALA N N -17.282 5.308 3.579 1.00 . A A . 16 ALA N 1 1
13 11695 1 1 16 ALA O O -18.546 4.376 6.726 1.00 . A A . 16 ALA O 1 1
13 11696 1 1 17 ALA C C -20.042 2.144 5.697 1.00 . A A . 17 ALA C 1 1
13 11697 1 1 17 ALA CA C -20.664 3.489 5.321 1.00 . A A . 17 ALA CA 1 1
13 11698 1 1 17 ALA CB C -21.726 3.273 4.241 1.00 . A A . 17 ALA CB 1 1
13 11699 1 1 17 ALA H H -19.649 4.726 3.879 1.00 . A A . 17 ALA H 1 1
13 11700 1 1 17 ALA HA H -21.123 3.929 6.194 1.00 . A A . 17 ALA HA 1 1
13 11701 1 1 17 ALA HB1 H -21.284 3.425 3.266 1.00 . A A . 17 ALA HB1 1 1
13 11702 1 1 17 ALA HB2 H -22.533 3.976 4.384 1.00 . A A . 17 ALA HB2 1 1
13 11703 1 1 17 ALA HB3 H -22.109 2.266 4.309 1.00 . A A . 17 ALA HB3 1 1
13 11704 1 1 17 ALA N N -19.606 4.399 4.802 1.00 . A A . 17 ALA N 1 1
13 11705 1 1 17 ALA O O -20.036 1.750 6.847 1.00 . A A . 17 ALA O 1 1
13 11706 1 1 18 THR C C -17.518 0.321 5.661 1.00 . A A . 18 THR C 1 1
13 11707 1 1 18 THR CA C -18.902 0.113 5.040 1.00 . A A . 18 THR CA 1 1
13 11708 1 1 18 THR CB C -18.766 -0.691 3.745 1.00 . A A . 18 THR CB 1 1
13 11709 1 1 18 THR CG2 C -20.097 -0.679 2.995 1.00 . A A . 18 THR CG2 1 1
13 11710 1 1 18 THR H H -19.537 1.767 3.815 1.00 . A A . 18 THR H 1 1
13 11711 1 1 18 THR HA H -19.529 -0.428 5.733 1.00 . A A . 18 THR HA 1 1
13 11712 1 1 18 THR HB H -18.497 -1.710 3.978 1.00 . A A . 18 THR HB 1 1
13 11713 1 1 18 THR HG1 H -17.947 -0.329 2.018 1.00 . A A . 18 THR HG1 1 1
13 11714 1 1 18 THR HG21 H -19.915 -0.773 1.934 1.00 . A A . 18 THR HG21 1 1
13 11715 1 1 18 THR HG22 H -20.613 0.251 3.189 1.00 . A A . 18 THR HG22 1 1
13 11716 1 1 18 THR HG23 H -20.707 -1.505 3.331 1.00 . A A . 18 THR HG23 1 1
13 11717 1 1 18 THR N N -19.520 1.433 4.737 1.00 . A A . 18 THR N 1 1
13 11718 1 1 18 THR O O -16.857 -0.619 6.054 1.00 . A A . 18 THR O 1 1
13 11719 1 1 18 THR OG1 O -17.756 -0.108 2.931 1.00 . A A . 18 THR OG1 1 1
13 11720 1 1 19 CYS C C -14.694 0.916 5.674 1.00 . A A . 19 CYS C 1 1
13 11721 1 1 19 CYS CA C -15.736 1.807 6.357 1.00 . A A . 19 CYS CA 1 1
13 11722 1 1 19 CYS CB C -15.786 1.485 7.854 1.00 . A A . 19 CYS CB 1 1
13 11723 1 1 19 CYS H H -17.624 2.293 5.437 1.00 . A A . 19 CYS H 1 1
13 11724 1 1 19 CYS HA H -15.472 2.845 6.219 1.00 . A A . 19 CYS HA 1 1
13 11725 1 1 19 CYS HB2 H -16.538 2.098 8.328 1.00 . A A . 19 CYS HB2 1 1
13 11726 1 1 19 CYS HB3 H -16.035 0.442 7.987 1.00 . A A . 19 CYS HB3 1 1
13 11727 1 1 19 CYS N N -17.075 1.546 5.757 1.00 . A A . 19 CYS N 1 1
13 11728 1 1 19 CYS O O -13.714 0.521 6.268 1.00 . A A . 19 CYS O 1 1
13 11729 1 1 19 CYS SG S -14.175 1.818 8.613 1.00 . A A . 19 CYS SG 1 1
13 11730 1 1 20 LYS C C -13.652 0.232 2.311 1.00 . A A . 20 LYS C 1 1
13 11731 1 1 20 LYS CA C -13.905 -0.281 3.732 1.00 . A A . 20 LYS CA 1 1
13 11732 1 1 20 LYS CB C -14.446 -1.711 3.674 1.00 . A A . 20 LYS CB 1 1
13 11733 1 1 20 LYS CD C -13.634 -3.753 4.871 1.00 . A A . 20 LYS CD 1 1
13 11734 1 1 20 LYS CE C -14.523 -4.634 3.990 1.00 . A A . 20 LYS CE 1 1
13 11735 1 1 20 LYS CG C -14.284 -2.378 5.043 1.00 . A A . 20 LYS CG 1 1
13 11736 1 1 20 LYS H H -15.691 0.918 3.955 1.00 . A A . 20 LYS H 1 1
13 11737 1 1 20 LYS HA H -12.978 -0.274 4.283 1.00 . A A . 20 LYS HA 1 1
13 11738 1 1 20 LYS HB2 H -15.492 -1.688 3.408 1.00 . A A . 20 LYS HB2 1 1
13 11739 1 1 20 LYS HB3 H -13.897 -2.274 2.934 1.00 . A A . 20 LYS HB3 1 1
13 11740 1 1 20 LYS HD2 H -12.665 -3.638 4.407 1.00 . A A . 20 LYS HD2 1 1
13 11741 1 1 20 LYS HD3 H -13.517 -4.218 5.839 1.00 . A A . 20 LYS HD3 1 1
13 11742 1 1 20 LYS HE2 H -15.395 -4.939 4.549 1.00 . A A . 20 LYS HE2 1 1
13 11743 1 1 20 LYS HE3 H -14.832 -4.076 3.118 1.00 . A A . 20 LYS HE3 1 1
13 11744 1 1 20 LYS HG2 H -13.661 -1.761 5.673 1.00 . A A . 20 LYS HG2 1 1
13 11745 1 1 20 LYS HG3 H -15.255 -2.496 5.502 1.00 . A A . 20 LYS HG3 1 1
13 11746 1 1 20 LYS HZ1 H -12.840 -5.860 4.045 1.00 . A A . 20 LYS HZ1 1 1
13 11747 1 1 20 LYS HZ2 H -13.613 -5.813 2.533 1.00 . A A . 20 LYS HZ2 1 1
13 11748 1 1 20 LYS HZ3 H -14.296 -6.697 3.812 1.00 . A A . 20 LYS HZ3 1 1
13 11749 1 1 20 LYS N N -14.895 0.593 4.427 1.00 . A A . 20 LYS N 1 1
13 11750 1 1 20 LYS NZ N -13.760 -5.842 3.563 1.00 . A A . 20 LYS NZ 1 1
13 11751 1 1 20 LYS O O -14.363 1.076 1.805 1.00 . A A . 20 LYS O 1 1
13 11752 1 1 21 LEU C C -13.556 0.126 -0.596 1.00 . A A . 21 LEU C 1 1
13 11753 1 1 21 LEU CA C -12.306 0.178 0.287 1.00 . A A . 21 LEU CA 1 1
13 11754 1 1 21 LEU CB C -11.238 -0.745 -0.304 1.00 . A A . 21 LEU CB 1 1
13 11755 1 1 21 LEU CD1 C -8.853 -1.319 0.166 1.00 . A A . 21 LEU CD1 1 1
13 11756 1 1 21 LEU CD2 C -9.404 0.699 -1.194 1.00 . A A . 21 LEU CD2 1 1
13 11757 1 1 21 LEU CG C -9.849 -0.174 -0.018 1.00 . A A . 21 LEU CG 1 1
13 11758 1 1 21 LEU H H -12.071 -0.947 2.108 1.00 . A A . 21 LEU H 1 1
13 11759 1 1 21 LEU HA H -11.928 1.189 0.317 1.00 . A A . 21 LEU HA 1 1
13 11760 1 1 21 LEU HB2 H -11.324 -1.725 0.142 1.00 . A A . 21 LEU HB2 1 1
13 11761 1 1 21 LEU HB3 H -11.380 -0.822 -1.370 1.00 . A A . 21 LEU HB3 1 1
13 11762 1 1 21 LEU HD11 H -9.377 -2.201 0.502 1.00 . A A . 21 LEU HD11 1 1
13 11763 1 1 21 LEU HD12 H -8.112 -1.039 0.900 1.00 . A A . 21 LEU HD12 1 1
13 11764 1 1 21 LEU HD13 H -8.367 -1.527 -0.776 1.00 . A A . 21 LEU HD13 1 1
13 11765 1 1 21 LEU HD21 H -9.775 0.277 -2.116 1.00 . A A . 21 LEU HD21 1 1
13 11766 1 1 21 LEU HD22 H -8.326 0.741 -1.222 1.00 . A A . 21 LEU HD22 1 1
13 11767 1 1 21 LEU HD23 H -9.800 1.698 -1.072 1.00 . A A . 21 LEU HD23 1 1
13 11768 1 1 21 LEU HG H -9.883 0.422 0.884 1.00 . A A . 21 LEU HG 1 1
13 11769 1 1 21 LEU N N -12.632 -0.272 1.672 1.00 . A A . 21 LEU N 1 1
13 11770 1 1 21 LEU O O -14.117 -0.925 -0.831 1.00 . A A . 21 LEU O 1 1
13 11771 1 1 22 ARG C C -14.798 0.981 -3.423 1.00 . A A . 22 ARG C 1 1
13 11772 1 1 22 ARG CA C -15.200 1.262 -1.967 1.00 . A A . 22 ARG CA 1 1
13 11773 1 1 22 ARG CB C -15.898 2.622 -1.883 1.00 . A A . 22 ARG CB 1 1
13 11774 1 1 22 ARG CD C -17.828 3.455 -3.235 1.00 . A A . 22 ARG CD 1 1
13 11775 1 1 22 ARG CG C -17.392 2.446 -2.171 1.00 . A A . 22 ARG CG 1 1
13 11776 1 1 22 ARG CZ C -19.444 5.255 -3.373 1.00 . A A . 22 ARG CZ 1 1
13 11777 1 1 22 ARG H H -13.525 2.091 -0.891 1.00 . A A . 22 ARG H 1 1
13 11778 1 1 22 ARG HA H -15.881 0.492 -1.635 1.00 . A A . 22 ARG HA 1 1
13 11779 1 1 22 ARG HB2 H -15.767 3.036 -0.894 1.00 . A A . 22 ARG HB2 1 1
13 11780 1 1 22 ARG HB3 H -15.476 3.293 -2.613 1.00 . A A . 22 ARG HB3 1 1
13 11781 1 1 22 ARG HD2 H -17.042 4.182 -3.384 1.00 . A A . 22 ARG HD2 1 1
13 11782 1 1 22 ARG HD3 H -18.021 2.940 -4.163 1.00 . A A . 22 ARG HD3 1 1
13 11783 1 1 22 ARG HE H -19.599 3.780 -2.052 1.00 . A A . 22 ARG HE 1 1
13 11784 1 1 22 ARG HG2 H -17.573 1.443 -2.529 1.00 . A A . 22 ARG HG2 1 1
13 11785 1 1 22 ARG HG3 H -17.956 2.613 -1.267 1.00 . A A . 22 ARG HG3 1 1
13 11786 1 1 22 ARG HH11 H -18.176 6.412 -2.343 1.00 . A A . 22 ARG HH11 1 1
13 11787 1 1 22 ARG HH12 H -19.175 7.236 -3.494 1.00 . A A . 22 ARG HH12 1 1
13 11788 1 1 22 ARG HH21 H -20.800 4.354 -4.536 1.00 . A A . 22 ARG HH21 1 1
13 11789 1 1 22 ARG HH22 H -20.665 6.070 -4.734 1.00 . A A . 22 ARG HH22 1 1
13 11790 1 1 22 ARG N N -13.993 1.254 -1.092 1.00 . A A . 22 ARG N 1 1
13 11791 1 1 22 ARG NE N -19.067 4.151 -2.787 1.00 . A A . 22 ARG NE 1 1
13 11792 1 1 22 ARG NH1 N -18.889 6.390 -3.044 1.00 . A A . 22 ARG NH1 1 1
13 11793 1 1 22 ARG NH2 N -20.376 5.224 -4.286 1.00 . A A . 22 ARG NH2 1 1
13 11794 1 1 22 ARG O O -15.416 0.168 -4.080 1.00 . A A . 22 ARG O 1 1
13 11795 1 1 23 PRO C C -12.379 0.277 -5.376 1.00 . A A . 23 PRO C 1 1
13 11796 1 1 23 PRO CA C -13.293 1.501 -5.275 1.00 . A A . 23 PRO CA 1 1
13 11797 1 1 23 PRO CB C -12.503 2.786 -5.531 1.00 . A A . 23 PRO CB 1 1
13 11798 1 1 23 PRO CD C -13.016 2.657 -3.108 1.00 . A A . 23 PRO CD 1 1
13 11799 1 1 23 PRO CG C -12.095 3.333 -4.143 1.00 . A A . 23 PRO CG 1 1
13 11800 1 1 23 PRO HA H -14.116 1.426 -5.966 1.00 . A A . 23 PRO HA 1 1
13 11801 1 1 23 PRO HB2 H -11.623 2.567 -6.122 1.00 . A A . 23 PRO HB2 1 1
13 11802 1 1 23 PRO HB3 H -13.122 3.508 -6.040 1.00 . A A . 23 PRO HB3 1 1
13 11803 1 1 23 PRO HD2 H -12.425 2.166 -2.349 1.00 . A A . 23 PRO HD2 1 1
13 11804 1 1 23 PRO HD3 H -13.681 3.378 -2.665 1.00 . A A . 23 PRO HD3 1 1
13 11805 1 1 23 PRO HG2 H -11.062 3.088 -3.937 1.00 . A A . 23 PRO HG2 1 1
13 11806 1 1 23 PRO HG3 H -12.236 4.402 -4.110 1.00 . A A . 23 PRO HG3 1 1
13 11807 1 1 23 PRO N N -13.779 1.664 -3.894 1.00 . A A . 23 PRO N 1 1
13 11808 1 1 23 PRO O O -12.385 -0.588 -4.523 1.00 . A A . 23 PRO O 1 1
13 11809 1 1 24 GLY C C -9.313 -0.609 -5.954 1.00 . A A . 24 GLY C 1 1
13 11810 1 1 24 GLY CA C -10.670 -0.961 -6.565 1.00 . A A . 24 GLY CA 1 1
13 11811 1 1 24 GLY H H -11.596 0.913 -7.086 1.00 . A A . 24 GLY H 1 1
13 11812 1 1 24 GLY HA2 H -11.084 -1.818 -6.053 1.00 . A A . 24 GLY HA2 1 1
13 11813 1 1 24 GLY HA3 H -10.547 -1.190 -7.612 1.00 . A A . 24 GLY HA3 1 1
13 11814 1 1 24 GLY N N -11.589 0.200 -6.412 1.00 . A A . 24 GLY N 1 1
13 11815 1 1 24 GLY O O -8.302 -1.200 -6.275 1.00 . A A . 24 GLY O 1 1
13 11816 1 1 25 ALA C C -7.500 -0.376 -3.534 1.00 . A A . 25 ALA C 1 1
13 11817 1 1 25 ALA CA C -7.995 0.753 -4.442 1.00 . A A . 25 ALA CA 1 1
13 11818 1 1 25 ALA CB C -8.207 2.028 -3.618 1.00 . A A . 25 ALA CB 1 1
13 11819 1 1 25 ALA H H -10.113 0.821 -4.831 1.00 . A A . 25 ALA H 1 1
13 11820 1 1 25 ALA HA H -7.261 0.942 -5.211 1.00 . A A . 25 ALA HA 1 1
13 11821 1 1 25 ALA HB1 H -8.037 2.894 -4.242 1.00 . A A . 25 ALA HB1 1 1
13 11822 1 1 25 ALA HB2 H -7.514 2.041 -2.789 1.00 . A A . 25 ALA HB2 1 1
13 11823 1 1 25 ALA HB3 H -9.218 2.051 -3.240 1.00 . A A . 25 ALA HB3 1 1
13 11824 1 1 25 ALA N N -9.285 0.356 -5.075 1.00 . A A . 25 ALA N 1 1
13 11825 1 1 25 ALA O O -8.278 -1.140 -2.997 1.00 . A A . 25 ALA O 1 1
13 11826 1 1 26 GLN C C -5.892 -1.226 -1.024 1.00 . A A . 26 GLN C 1 1
13 11827 1 1 26 GLN CA C -5.665 -1.576 -2.496 1.00 . A A . 26 GLN CA 1 1
13 11828 1 1 26 GLN CB C -4.167 -1.732 -2.761 1.00 . A A . 26 GLN CB 1 1
13 11829 1 1 26 GLN CD C -4.653 -2.843 -4.947 1.00 . A A . 26 GLN CD 1 1
13 11830 1 1 26 GLN CG C -3.927 -2.985 -3.607 1.00 . A A . 26 GLN CG 1 1
13 11831 1 1 26 GLN H H -5.598 0.130 -3.809 1.00 . A A . 26 GLN H 1 1
13 11832 1 1 26 GLN HA H -6.167 -2.505 -2.725 1.00 . A A . 26 GLN HA 1 1
13 11833 1 1 26 GLN HB2 H -3.802 -0.863 -3.291 1.00 . A A . 26 GLN HB2 1 1
13 11834 1 1 26 GLN HB3 H -3.642 -1.827 -1.823 1.00 . A A . 26 GLN HB3 1 1
13 11835 1 1 26 GLN HE21 H -2.985 -2.926 -6.019 1.00 . A A . 26 GLN HE21 1 1
13 11836 1 1 26 GLN HE22 H -4.416 -2.750 -6.915 1.00 . A A . 26 GLN HE22 1 1
13 11837 1 1 26 GLN HG2 H -2.867 -3.104 -3.781 1.00 . A A . 26 GLN HG2 1 1
13 11838 1 1 26 GLN HG3 H -4.307 -3.849 -3.085 1.00 . A A . 26 GLN HG3 1 1
13 11839 1 1 26 GLN N N -6.210 -0.492 -3.363 1.00 . A A . 26 GLN N 1 1
13 11840 1 1 26 GLN NE2 N -3.960 -2.839 -6.053 1.00 . A A . 26 GLN NE2 1 1
13 11841 1 1 26 GLN O O -6.397 -2.022 -0.259 1.00 . A A . 26 GLN O 1 1
13 11842 1 1 26 GLN OE1 O -5.863 -2.735 -4.987 1.00 . A A . 26 GLN OE1 1 1
13 11843 1 1 27 CYS C C -6.522 1.654 0.864 1.00 . A A . 27 CYS C 1 1
13 11844 1 1 27 CYS CA C -5.726 0.345 0.807 1.00 . A A . 27 CYS CA 1 1
13 11845 1 1 27 CYS CB C -4.351 0.473 1.504 1.00 . A A . 27 CYS CB 1 1
13 11846 1 1 27 CYS H H -5.117 0.590 -1.246 1.00 . A A . 27 CYS H 1 1
13 11847 1 1 27 CYS HA H -6.297 -0.429 1.299 1.00 . A A . 27 CYS HA 1 1
13 11848 1 1 27 CYS HB2 H -4.375 -0.077 2.431 1.00 . A A . 27 CYS HB2 1 1
13 11849 1 1 27 CYS HB3 H -3.593 0.048 0.863 1.00 . A A . 27 CYS HB3 1 1
13 11850 1 1 27 CYS N N -5.524 -0.042 -0.617 1.00 . A A . 27 CYS N 1 1
13 11851 1 1 27 CYS O O -6.409 2.500 -0.001 1.00 . A A . 27 CYS O 1 1
13 11852 1 1 27 CYS SG S -3.923 2.204 1.858 1.00 . A A . 27 CYS SG 1 1
13 11853 1 1 28 GLY C C -7.290 4.142 2.713 1.00 . A A . 28 GLY C 1 1
13 11854 1 1 28 GLY CA C -8.117 3.078 1.992 1.00 . A A . 28 GLY CA 1 1
13 11855 1 1 28 GLY H H -7.399 1.137 2.566 1.00 . A A . 28 GLY H 1 1
13 11856 1 1 28 GLY HA2 H -8.373 3.426 1.005 1.00 . A A . 28 GLY HA2 1 1
13 11857 1 1 28 GLY HA3 H -9.020 2.883 2.552 1.00 . A A . 28 GLY HA3 1 1
13 11858 1 1 28 GLY N N -7.322 1.828 1.879 1.00 . A A . 28 GLY N 1 1
13 11859 1 1 28 GLY O O -7.536 5.325 2.589 1.00 . A A . 28 GLY O 1 1
13 11860 1 1 29 GLU C C -4.133 4.061 4.580 1.00 . A A . 29 GLU C 1 1
13 11861 1 1 29 GLU CA C -5.465 4.714 4.199 1.00 . A A . 29 GLU CA 1 1
13 11862 1 1 29 GLU CB C -6.193 5.167 5.466 1.00 . A A . 29 GLU CB 1 1
13 11863 1 1 29 GLU CD C -4.338 5.594 7.083 1.00 . A A . 29 GLU CD 1 1
13 11864 1 1 29 GLU CG C -5.372 6.250 6.169 1.00 . A A . 29 GLU CG 1 1
13 11865 1 1 29 GLU H H -6.128 2.770 3.555 1.00 . A A . 29 GLU H 1 1
13 11866 1 1 29 GLU HA H -5.278 5.569 3.566 1.00 . A A . 29 GLU HA 1 1
13 11867 1 1 29 GLU HB2 H -7.162 5.563 5.201 1.00 . A A . 29 GLU HB2 1 1
13 11868 1 1 29 GLU HB3 H -6.317 4.325 6.129 1.00 . A A . 29 GLU HB3 1 1
13 11869 1 1 29 GLU HG2 H -4.868 6.855 5.429 1.00 . A A . 29 GLU HG2 1 1
13 11870 1 1 29 GLU HG3 H -6.029 6.873 6.758 1.00 . A A . 29 GLU HG3 1 1
13 11871 1 1 29 GLU N N -6.308 3.729 3.469 1.00 . A A . 29 GLU N 1 1
13 11872 1 1 29 GLU O O -4.054 2.868 4.796 1.00 . A A . 29 GLU O 1 1
13 11873 1 1 29 GLU OE1 O -4.433 4.395 7.291 1.00 . A A . 29 GLU OE1 1 1
13 11874 1 1 29 GLU OE2 O -3.466 6.300 7.562 1.00 . A A . 29 GLU OE2 1 1
13 11875 1 1 30 GLY C C -0.657 5.235 4.611 1.00 . A A . 30 GLY C 1 1
13 11876 1 1 30 GLY CA C -1.760 4.261 5.031 1.00 . A A . 30 GLY CA 1 1
13 11877 1 1 30 GLY H H -3.173 5.795 4.488 1.00 . A A . 30 GLY H 1 1
13 11878 1 1 30 GLY HA2 H -1.716 4.104 6.094 1.00 . A A . 30 GLY HA2 1 1
13 11879 1 1 30 GLY HA3 H -1.622 3.315 4.520 1.00 . A A . 30 GLY HA3 1 1
13 11880 1 1 30 GLY N N -3.087 4.835 4.665 1.00 . A A . 30 GLY N 1 1
13 11881 1 1 30 GLY O O -0.918 6.249 3.992 1.00 . A A . 30 GLY O 1 1
13 11882 1 1 31 LEU C C 2.331 5.172 3.278 1.00 . A A . 31 LEU C 1 1
13 11883 1 1 31 LEU CA C 1.684 5.821 4.491 1.00 . A A . 31 LEU CA 1 1
13 11884 1 1 31 LEU CB C 2.703 5.985 5.622 1.00 . A A . 31 LEU CB 1 1
13 11885 1 1 31 LEU CD1 C 3.236 3.558 5.753 1.00 . A A . 31 LEU CD1 1 1
13 11886 1 1 31 LEU CD2 C 3.551 5.033 7.760 1.00 . A A . 31 LEU CD2 1 1
13 11887 1 1 31 LEU CG C 2.685 4.758 6.528 1.00 . A A . 31 LEU CG 1 1
13 11888 1 1 31 LEU H H 0.772 4.088 5.380 1.00 . A A . 31 LEU H 1 1
13 11889 1 1 31 LEU HA H 1.288 6.784 4.216 1.00 . A A . 31 LEU HA 1 1
13 11890 1 1 31 LEU HB2 H 3.688 6.103 5.200 1.00 . A A . 31 LEU HB2 1 1
13 11891 1 1 31 LEU HB3 H 2.456 6.860 6.203 1.00 . A A . 31 LEU HB3 1 1
13 11892 1 1 31 LEU HD11 H 2.434 2.870 5.538 1.00 . A A . 31 LEU HD11 1 1
13 11893 1 1 31 LEU HD12 H 3.987 3.061 6.336 1.00 . A A . 31 LEU HD12 1 1
13 11894 1 1 31 LEU HD13 H 3.672 3.898 4.827 1.00 . A A . 31 LEU HD13 1 1
13 11895 1 1 31 LEU HD21 H 3.198 5.924 8.256 1.00 . A A . 31 LEU HD21 1 1
13 11896 1 1 31 LEU HD22 H 4.577 5.173 7.456 1.00 . A A . 31 LEU HD22 1 1
13 11897 1 1 31 LEU HD23 H 3.487 4.195 8.439 1.00 . A A . 31 LEU HD23 1 1
13 11898 1 1 31 LEU HG H 1.672 4.555 6.841 1.00 . A A . 31 LEU HG 1 1
13 11899 1 1 31 LEU N N 0.575 4.925 4.910 1.00 . A A . 31 LEU N 1 1
13 11900 1 1 31 LEU O O 2.879 5.824 2.410 1.00 . A A . 31 LEU O 1 1
13 11901 1 1 32 CYS C C 1.690 2.988 0.999 1.00 . A A . 32 CYS C 1 1
13 11902 1 1 32 CYS CA C 2.785 3.125 2.055 1.00 . A A . 32 CYS CA 1 1
13 11903 1 1 32 CYS CB C 3.208 1.736 2.523 1.00 . A A . 32 CYS CB 1 1
13 11904 1 1 32 CYS H H 1.765 3.388 3.923 1.00 . A A . 32 CYS H 1 1
13 11905 1 1 32 CYS HA H 3.635 3.651 1.643 1.00 . A A . 32 CYS HA 1 1
13 11906 1 1 32 CYS HB2 H 2.397 1.279 3.072 1.00 . A A . 32 CYS HB2 1 1
13 11907 1 1 32 CYS HB3 H 3.453 1.125 1.667 1.00 . A A . 32 CYS HB3 1 1
13 11908 1 1 32 CYS N N 2.230 3.874 3.209 1.00 . A A . 32 CYS N 1 1
13 11909 1 1 32 CYS O O 1.664 2.048 0.234 1.00 . A A . 32 CYS O 1 1
13 11910 1 1 32 CYS SG S 4.652 1.885 3.593 1.00 . A A . 32 CYS SG 1 1
13 11911 1 1 33 CYS C C -0.263 5.030 -0.971 1.00 . A A . 33 CYS C 1 1
13 11912 1 1 33 CYS CA C -0.339 3.840 -0.011 1.00 . A A . 33 CYS CA 1 1
13 11913 1 1 33 CYS CB C -1.669 3.871 0.745 1.00 . A A . 33 CYS CB 1 1
13 11914 1 1 33 CYS H H 0.806 4.655 1.610 1.00 . A A . 33 CYS H 1 1
13 11915 1 1 33 CYS HA H -0.265 2.919 -0.570 1.00 . A A . 33 CYS HA 1 1
13 11916 1 1 33 CYS HB2 H -1.641 4.652 1.489 1.00 . A A . 33 CYS HB2 1 1
13 11917 1 1 33 CYS HB3 H -2.477 4.059 0.059 1.00 . A A . 33 CYS HB3 1 1
13 11918 1 1 33 CYS N N 0.772 3.916 0.973 1.00 . A A . 33 CYS N 1 1
13 11919 1 1 33 CYS O O -0.671 6.127 -0.650 1.00 . A A . 33 CYS O 1 1
13 11920 1 1 33 CYS SG S -1.928 2.281 1.561 1.00 . A A . 33 CYS SG 1 1
13 11921 1 1 34 GLU C C -0.816 5.791 -4.127 1.00 . A A . 34 GLU C 1 1
13 11922 1 1 34 GLU CA C 0.342 5.925 -3.141 1.00 . A A . 34 GLU CA 1 1
13 11923 1 1 34 GLU CB C 1.673 5.834 -3.890 1.00 . A A . 34 GLU CB 1 1
13 11924 1 1 34 GLU CD C 3.247 7.065 -5.393 1.00 . A A . 34 GLU CD 1 1
13 11925 1 1 34 GLU CG C 1.845 7.068 -4.778 1.00 . A A . 34 GLU CG 1 1
13 11926 1 1 34 GLU H H 0.562 3.921 -2.395 1.00 . A A . 34 GLU H 1 1
13 11927 1 1 34 GLU HA H 0.275 6.873 -2.629 1.00 . A A . 34 GLU HA 1 1
13 11928 1 1 34 GLU HB2 H 2.484 5.785 -3.179 1.00 . A A . 34 GLU HB2 1 1
13 11929 1 1 34 GLU HB3 H 1.678 4.947 -4.507 1.00 . A A . 34 GLU HB3 1 1
13 11930 1 1 34 GLU HG2 H 1.106 7.052 -5.566 1.00 . A A . 34 GLU HG2 1 1
13 11931 1 1 34 GLU HG3 H 1.718 7.961 -4.185 1.00 . A A . 34 GLU HG3 1 1
13 11932 1 1 34 GLU N N 0.248 4.816 -2.153 1.00 . A A . 34 GLU N 1 1
13 11933 1 1 34 GLU O O -0.944 4.797 -4.813 1.00 . A A . 34 GLU O 1 1
13 11934 1 1 34 GLU OE1 O 3.809 5.991 -5.532 1.00 . A A . 34 GLU OE1 1 1
13 11935 1 1 34 GLU OE2 O 3.734 8.137 -5.715 1.00 . A A . 34 GLU OE2 1 1
13 11936 1 1 35 GLN C C -3.777 5.598 -4.604 1.00 . A A . 35 GLN C 1 1
13 11937 1 1 35 GLN CA C -2.825 6.674 -5.126 1.00 . A A . 35 GLN CA 1 1
13 11938 1 1 35 GLN CB C -2.332 6.286 -6.520 1.00 . A A . 35 GLN CB 1 1
13 11939 1 1 35 GLN CD C -1.931 7.322 -8.757 1.00 . A A . 35 GLN CD 1 1
13 11940 1 1 35 GLN CG C -2.867 7.284 -7.549 1.00 . A A . 35 GLN CG 1 1
13 11941 1 1 35 GLN H H -1.562 7.560 -3.625 1.00 . A A . 35 GLN H 1 1
13 11942 1 1 35 GLN HA H -3.336 7.623 -5.168 1.00 . A A . 35 GLN HA 1 1
13 11943 1 1 35 GLN HB2 H -1.252 6.296 -6.537 1.00 . A A . 35 GLN HB2 1 1
13 11944 1 1 35 GLN HB3 H -2.689 5.296 -6.765 1.00 . A A . 35 GLN HB3 1 1
13 11945 1 1 35 GLN HE21 H -2.990 6.003 -9.796 1.00 . A A . 35 GLN HE21 1 1
13 11946 1 1 35 GLN HE22 H -1.601 6.595 -10.574 1.00 . A A . 35 GLN HE22 1 1
13 11947 1 1 35 GLN HG2 H -3.855 6.979 -7.866 1.00 . A A . 35 GLN HG2 1 1
13 11948 1 1 35 GLN HG3 H -2.920 8.267 -7.105 1.00 . A A . 35 GLN HG3 1 1
13 11949 1 1 35 GLN N N -1.669 6.771 -4.195 1.00 . A A . 35 GLN N 1 1
13 11950 1 1 35 GLN NE2 N -2.197 6.578 -9.795 1.00 . A A . 35 GLN NE2 1 1
13 11951 1 1 35 GLN O O -4.440 4.919 -5.360 1.00 . A A . 35 GLN O 1 1
13 11952 1 1 35 GLN OE1 O -0.946 8.033 -8.754 1.00 . A A . 35 GLN OE1 1 1
13 11953 1 1 36 CYS C C -4.237 3.010 -3.135 1.00 . A A . 36 CYS C 1 1
13 11954 1 1 36 CYS CA C -4.721 4.398 -2.717 1.00 . A A . 36 CYS CA 1 1
13 11955 1 1 36 CYS CB C -6.156 4.599 -3.198 1.00 . A A . 36 CYS CB 1 1
13 11956 1 1 36 CYS H H -3.276 5.991 -2.726 1.00 . A A . 36 CYS H 1 1
13 11957 1 1 36 CYS HA H -4.690 4.477 -1.640 1.00 . A A . 36 CYS HA 1 1
13 11958 1 1 36 CYS HB2 H -6.158 5.018 -4.191 1.00 . A A . 36 CYS HB2 1 1
13 11959 1 1 36 CYS HB3 H -6.658 3.648 -3.212 1.00 . A A . 36 CYS HB3 1 1
13 11960 1 1 36 CYS N N -3.831 5.434 -3.310 1.00 . A A . 36 CYS N 1 1
13 11961 1 1 36 CYS O O -4.926 2.024 -2.965 1.00 . A A . 36 CYS O 1 1
13 11962 1 1 36 CYS SG S -7.022 5.706 -2.068 1.00 . A A . 36 CYS SG 1 1
13 11963 1 1 37 LYS C C -1.348 1.215 -3.218 1.00 . A A . 37 LYS C 1 1
13 11964 1 1 37 LYS CA C -2.529 1.601 -4.108 1.00 . A A . 37 LYS CA 1 1
13 11965 1 1 37 LYS CB C -2.067 1.679 -5.561 1.00 . A A . 37 LYS CB 1 1
13 11966 1 1 37 LYS CD C -2.200 0.492 -7.754 1.00 . A A . 37 LYS CD 1 1
13 11967 1 1 37 LYS CE C -3.051 -0.583 -8.431 1.00 . A A . 37 LYS CE 1 1
13 11968 1 1 37 LYS CG C -2.280 0.325 -6.236 1.00 . A A . 37 LYS CG 1 1
13 11969 1 1 37 LYS H H -2.515 3.731 -3.808 1.00 . A A . 37 LYS H 1 1
13 11970 1 1 37 LYS HA H -3.307 0.857 -4.016 1.00 . A A . 37 LYS HA 1 1
13 11971 1 1 37 LYS HB2 H -2.638 2.435 -6.081 1.00 . A A . 37 LYS HB2 1 1
13 11972 1 1 37 LYS HB3 H -1.018 1.935 -5.594 1.00 . A A . 37 LYS HB3 1 1
13 11973 1 1 37 LYS HD2 H -2.567 1.470 -8.028 1.00 . A A . 37 LYS HD2 1 1
13 11974 1 1 37 LYS HD3 H -1.172 0.390 -8.074 1.00 . A A . 37 LYS HD3 1 1
13 11975 1 1 37 LYS HE2 H -2.557 -0.923 -9.328 1.00 . A A . 37 LYS HE2 1 1
13 11976 1 1 37 LYS HE3 H -3.185 -1.414 -7.755 1.00 . A A . 37 LYS HE3 1 1
13 11977 1 1 37 LYS HG2 H -1.515 -0.366 -5.908 1.00 . A A . 37 LYS HG2 1 1
13 11978 1 1 37 LYS HG3 H -3.252 -0.061 -5.969 1.00 . A A . 37 LYS HG3 1 1
13 11979 1 1 37 LYS HZ1 H -4.266 0.713 -9.518 1.00 . A A . 37 LYS HZ1 1 1
13 11980 1 1 37 LYS HZ2 H -4.809 0.418 -7.937 1.00 . A A . 37 LYS HZ2 1 1
13 11981 1 1 37 LYS HZ3 H -5.002 -0.767 -9.138 1.00 . A A . 37 LYS HZ3 1 1
13 11982 1 1 37 LYS N N -3.055 2.925 -3.681 1.00 . A A . 37 LYS N 1 1
13 11983 1 1 37 LYS NZ N -4.383 -0.012 -8.782 1.00 . A A . 37 LYS NZ 1 1
13 11984 1 1 37 LYS O O -0.545 2.046 -2.841 1.00 . A A . 37 LYS O 1 1
13 11985 1 1 38 PHE C C 1.207 0.072 -2.593 1.00 . A A . 38 PHE C 1 1
13 11986 1 1 38 PHE CA C -0.101 -0.472 -2.016 1.00 . A A . 38 PHE CA 1 1
13 11987 1 1 38 PHE CB C -0.052 -2.001 -1.972 1.00 . A A . 38 PHE CB 1 1
13 11988 1 1 38 PHE CD1 C -1.344 -1.922 0.192 1.00 . A A . 38 PHE CD1 1 1
13 11989 1 1 38 PHE CD2 C -1.954 -3.576 -1.472 1.00 . A A . 38 PHE CD2 1 1
13 11990 1 1 38 PHE CE1 C -2.355 -2.398 1.036 1.00 . A A . 38 PHE CE1 1 1
13 11991 1 1 38 PHE CE2 C -2.965 -4.053 -0.628 1.00 . A A . 38 PHE CE2 1 1
13 11992 1 1 38 PHE CG C -1.142 -2.514 -1.061 1.00 . A A . 38 PHE CG 1 1
13 11993 1 1 38 PHE CZ C -3.167 -3.461 0.626 1.00 . A A . 38 PHE CZ 1 1
13 11994 1 1 38 PHE H H -1.890 -0.694 -3.195 1.00 . A A . 38 PHE H 1 1
13 11995 1 1 38 PHE HA H -0.243 -0.086 -1.016 1.00 . A A . 38 PHE HA 1 1
13 11996 1 1 38 PHE HB2 H -0.200 -2.394 -2.968 1.00 . A A . 38 PHE HB2 1 1
13 11997 1 1 38 PHE HB3 H 0.908 -2.321 -1.598 1.00 . A A . 38 PHE HB3 1 1
13 11998 1 1 38 PHE HD1 H -0.717 -1.101 0.509 1.00 . A A . 38 PHE HD1 1 1
13 11999 1 1 38 PHE HD2 H -1.800 -4.033 -2.439 1.00 . A A . 38 PHE HD2 1 1
13 12000 1 1 38 PHE HE1 H -2.510 -1.943 2.003 1.00 . A A . 38 PHE HE1 1 1
13 12001 1 1 38 PHE HE2 H -3.592 -4.872 -0.944 1.00 . A A . 38 PHE HE2 1 1
13 12002 1 1 38 PHE HZ H -3.947 -3.828 1.275 1.00 . A A . 38 PHE HZ 1 1
13 12003 1 1 38 PHE N N -1.233 -0.039 -2.880 1.00 . A A . 38 PHE N 1 1
13 12004 1 1 38 PHE O O 1.712 -0.418 -3.582 1.00 . A A . 38 PHE O 1 1
13 12005 1 1 39 SER C C 3.986 0.555 -2.884 1.00 . A A . 39 SER C 1 1
13 12006 1 1 39 SER CA C 3.024 1.676 -2.490 1.00 . A A . 39 SER CA 1 1
13 12007 1 1 39 SER CB C 3.663 2.529 -1.392 1.00 . A A . 39 SER CB 1 1
13 12008 1 1 39 SER H H 1.321 1.468 -1.187 1.00 . A A . 39 SER H 1 1
13 12009 1 1 39 SER HA H 2.817 2.293 -3.351 1.00 . A A . 39 SER HA 1 1
13 12010 1 1 39 SER HB2 H 2.967 3.285 -1.069 1.00 . A A . 39 SER HB2 1 1
13 12011 1 1 39 SER HB3 H 3.922 1.899 -0.552 1.00 . A A . 39 SER HB3 1 1
13 12012 1 1 39 SER HG H 4.554 3.910 -2.435 1.00 . A A . 39 SER HG 1 1
13 12013 1 1 39 SER N N 1.752 1.088 -1.982 1.00 . A A . 39 SER N 1 1
13 12014 1 1 39 SER O O 3.787 -0.595 -2.545 1.00 . A A . 39 SER O 1 1
13 12015 1 1 39 SER OG O 4.831 3.157 -1.907 1.00 . A A . 39 SER OG 1 1
13 12016 1 1 40 ARG C C 7.001 -0.406 -2.878 1.00 . A A . 40 ARG C 1 1
13 12017 1 1 40 ARG CA C 6.003 -0.170 -4.008 1.00 . A A . 40 ARG CA 1 1
13 12018 1 1 40 ARG CB C 6.757 0.282 -5.258 1.00 . A A . 40 ARG CB 1 1
13 12019 1 1 40 ARG CD C 6.736 0.016 -7.742 1.00 . A A . 40 ARG CD 1 1
13 12020 1 1 40 ARG CG C 6.465 -0.683 -6.408 1.00 . A A . 40 ARG CG 1 1
13 12021 1 1 40 ARG CZ C 4.484 -0.364 -8.549 1.00 . A A . 40 ARG CZ 1 1
13 12022 1 1 40 ARG H H 5.176 1.813 -3.857 1.00 . A A . 40 ARG H 1 1
13 12023 1 1 40 ARG HA H 5.473 -1.088 -4.218 1.00 . A A . 40 ARG HA 1 1
13 12024 1 1 40 ARG HB2 H 6.439 1.276 -5.530 1.00 . A A . 40 ARG HB2 1 1
13 12025 1 1 40 ARG HB3 H 7.818 0.284 -5.054 1.00 . A A . 40 ARG HB3 1 1
13 12026 1 1 40 ARG HD2 H 7.389 0.861 -7.581 1.00 . A A . 40 ARG HD2 1 1
13 12027 1 1 40 ARG HD3 H 7.206 -0.679 -8.423 1.00 . A A . 40 ARG HD3 1 1
13 12028 1 1 40 ARG HE H 5.325 1.435 -8.540 1.00 . A A . 40 ARG HE 1 1
13 12029 1 1 40 ARG HG2 H 7.102 -1.552 -6.320 1.00 . A A . 40 ARG HG2 1 1
13 12030 1 1 40 ARG HG3 H 5.431 -0.990 -6.368 1.00 . A A . 40 ARG HG3 1 1
13 12031 1 1 40 ARG HH11 H 5.684 -1.739 -9.372 1.00 . A A . 40 ARG HH11 1 1
13 12032 1 1 40 ARG HH12 H 4.006 -2.163 -9.287 1.00 . A A . 40 ARG HH12 1 1
13 12033 1 1 40 ARG HH21 H 3.060 0.814 -7.781 1.00 . A A . 40 ARG HH21 1 1
13 12034 1 1 40 ARG HH22 H 2.521 -0.720 -8.380 1.00 . A A . 40 ARG HH22 1 1
13 12035 1 1 40 ARG N N 5.031 0.880 -3.597 1.00 . A A . 40 ARG N 1 1
13 12036 1 1 40 ARG NE N 5.448 0.486 -8.325 1.00 . A A . 40 ARG NE 1 1
13 12037 1 1 40 ARG NH1 N 4.745 -1.512 -9.113 1.00 . A A . 40 ARG NH1 1 1
13 12038 1 1 40 ARG NH2 N 3.259 -0.067 -8.211 1.00 . A A . 40 ARG NH2 1 1
13 12039 1 1 40 ARG O O 7.193 0.431 -2.018 1.00 . A A . 40 ARG O 1 1
13 12040 1 1 41 ALA C C 9.766 -0.822 -1.886 1.00 . A A . 41 ALA C 1 1
13 12041 1 1 41 ALA CA C 8.627 -1.832 -1.800 1.00 . A A . 41 ALA CA 1 1
13 12042 1 1 41 ALA CB C 9.176 -3.250 -1.977 1.00 . A A . 41 ALA CB 1 1
13 12043 1 1 41 ALA H H 7.470 -2.199 -3.579 1.00 . A A . 41 ALA H 1 1
13 12044 1 1 41 ALA HA H 8.147 -1.745 -0.836 1.00 . A A . 41 ALA HA 1 1
13 12045 1 1 41 ALA HB1 H 8.619 -3.759 -2.749 1.00 . A A . 41 ALA HB1 1 1
13 12046 1 1 41 ALA HB2 H 9.080 -3.791 -1.047 1.00 . A A . 41 ALA HB2 1 1
13 12047 1 1 41 ALA HB3 H 10.217 -3.200 -2.257 1.00 . A A . 41 ALA HB3 1 1
13 12048 1 1 41 ALA N N 7.639 -1.541 -2.874 1.00 . A A . 41 ALA N 1 1
13 12049 1 1 41 ALA O O 9.924 -0.131 -2.871 1.00 . A A . 41 ALA O 1 1
13 12050 1 1 42 GLY C C 11.098 1.660 -0.697 1.00 . A A . 42 GLY C 1 1
13 12051 1 1 42 GLY CA C 11.672 0.256 -0.881 1.00 . A A . 42 GLY CA 1 1
13 12052 1 1 42 GLY H H 10.407 -1.280 -0.066 1.00 . A A . 42 GLY H 1 1
13 12053 1 1 42 GLY HA2 H 12.361 0.038 -0.078 1.00 . A A . 42 GLY HA2 1 1
13 12054 1 1 42 GLY HA3 H 12.186 0.196 -1.828 1.00 . A A . 42 GLY HA3 1 1
13 12055 1 1 42 GLY N N 10.555 -0.721 -0.856 1.00 . A A . 42 GLY N 1 1
13 12056 1 1 42 GLY O O 11.685 2.642 -1.107 1.00 . A A . 42 GLY O 1 1
13 12057 1 1 43 LYS C C 9.514 3.524 1.604 1.00 . A A . 43 LYS C 1 1
13 12058 1 1 43 LYS CA C 9.344 3.115 0.135 1.00 . A A . 43 LYS CA 1 1
13 12059 1 1 43 LYS CB C 7.859 3.073 -0.239 1.00 . A A . 43 LYS CB 1 1
13 12060 1 1 43 LYS CD C 7.803 5.572 -0.123 1.00 . A A . 43 LYS CD 1 1
13 12061 1 1 43 LYS CE C 6.996 6.779 0.359 1.00 . A A . 43 LYS CE 1 1
13 12062 1 1 43 LYS CG C 7.135 4.283 0.363 1.00 . A A . 43 LYS CG 1 1
13 12063 1 1 43 LYS H H 9.489 0.952 0.254 1.00 . A A . 43 LYS H 1 1
13 12064 1 1 43 LYS HA H 9.851 3.832 -0.494 1.00 . A A . 43 LYS HA 1 1
13 12065 1 1 43 LYS HB2 H 7.760 3.097 -1.314 1.00 . A A . 43 LYS HB2 1 1
13 12066 1 1 43 LYS HB3 H 7.419 2.168 0.140 1.00 . A A . 43 LYS HB3 1 1
13 12067 1 1 43 LYS HD2 H 8.807 5.627 0.271 1.00 . A A . 43 LYS HD2 1 1
13 12068 1 1 43 LYS HD3 H 7.840 5.575 -1.202 1.00 . A A . 43 LYS HD3 1 1
13 12069 1 1 43 LYS HE2 H 6.113 6.890 -0.251 1.00 . A A . 43 LYS HE2 1 1
13 12070 1 1 43 LYS HE3 H 6.707 6.630 1.388 1.00 . A A . 43 LYS HE3 1 1
13 12071 1 1 43 LYS HG2 H 6.101 4.273 0.054 1.00 . A A . 43 LYS HG2 1 1
13 12072 1 1 43 LYS HG3 H 7.191 4.237 1.439 1.00 . A A . 43 LYS HG3 1 1
13 12073 1 1 43 LYS HZ1 H 7.694 8.597 1.096 1.00 . A A . 43 LYS HZ1 1 1
13 12074 1 1 43 LYS HZ2 H 7.554 8.542 -0.597 1.00 . A A . 43 LYS HZ2 1 1
13 12075 1 1 43 LYS HZ3 H 8.835 7.741 0.180 1.00 . A A . 43 LYS HZ3 1 1
13 12076 1 1 43 LYS N N 9.950 1.764 -0.075 1.00 . A A . 43 LYS N 1 1
13 12077 1 1 43 LYS NZ N 7.832 8.007 0.252 1.00 . A A . 43 LYS NZ 1 1
13 12078 1 1 43 LYS O O 8.927 2.945 2.495 1.00 . A A . 43 LYS O 1 1
13 12079 1 1 44 ILE C C 9.223 5.190 3.983 1.00 . A A . 44 ILE C 1 1
13 12080 1 1 44 ILE CA C 10.560 4.970 3.259 1.00 . A A . 44 ILE CA 1 1
13 12081 1 1 44 ILE CB C 11.393 6.272 3.225 1.00 . A A . 44 ILE CB 1 1
13 12082 1 1 44 ILE CD1 C 12.890 5.492 5.071 1.00 . A A . 44 ILE CD1 1 1
13 12083 1 1 44 ILE CG1 C 12.840 5.952 3.612 1.00 . A A . 44 ILE CG1 1 1
13 12084 1 1 44 ILE CG2 C 10.842 7.323 4.200 1.00 . A A . 44 ILE CG2 1 1
13 12085 1 1 44 ILE H H 10.790 4.963 1.117 1.00 . A A . 44 ILE H 1 1
13 12086 1 1 44 ILE HA H 11.120 4.209 3.782 1.00 . A A . 44 ILE HA 1 1
13 12087 1 1 44 ILE HB H 11.377 6.677 2.224 1.00 . A A . 44 ILE HB 1 1
13 12088 1 1 44 ILE HD11 H 12.036 5.888 5.604 1.00 . A A . 44 ILE HD11 1 1
13 12089 1 1 44 ILE HD12 H 13.798 5.851 5.530 1.00 . A A . 44 ILE HD12 1 1
13 12090 1 1 44 ILE HD13 H 12.867 4.413 5.110 1.00 . A A . 44 ILE HD13 1 1
13 12091 1 1 44 ILE HG12 H 13.217 5.166 2.973 1.00 . A A . 44 ILE HG12 1 1
13 12092 1 1 44 ILE HG13 H 13.448 6.835 3.494 1.00 . A A . 44 ILE HG13 1 1
13 12093 1 1 44 ILE HG21 H 10.622 6.855 5.148 1.00 . A A . 44 ILE HG21 1 1
13 12094 1 1 44 ILE HG22 H 9.938 7.753 3.792 1.00 . A A . 44 ILE HG22 1 1
13 12095 1 1 44 ILE HG23 H 11.576 8.101 4.343 1.00 . A A . 44 ILE HG23 1 1
13 12096 1 1 44 ILE N N 10.324 4.517 1.856 1.00 . A A . 44 ILE N 1 1
13 12097 1 1 44 ILE O O 8.528 6.159 3.748 1.00 . A A . 44 ILE O 1 1
13 12098 1 1 45 CYS C C 7.922 4.826 7.093 1.00 . A A . 45 CYS C 1 1
13 12099 1 1 45 CYS CA C 7.599 4.463 5.641 1.00 . A A . 45 CYS CA 1 1
13 12100 1 1 45 CYS CB C 6.804 3.157 5.604 1.00 . A A . 45 CYS CB 1 1
13 12101 1 1 45 CYS H H 9.459 3.536 5.059 1.00 . A A . 45 CYS H 1 1
13 12102 1 1 45 CYS HA H 7.010 5.253 5.201 1.00 . A A . 45 CYS HA 1 1
13 12103 1 1 45 CYS HB2 H 5.813 3.331 5.983 1.00 . A A . 45 CYS HB2 1 1
13 12104 1 1 45 CYS HB3 H 6.733 2.811 4.591 1.00 . A A . 45 CYS HB3 1 1
13 12105 1 1 45 CYS N N 8.873 4.303 4.879 1.00 . A A . 45 CYS N 1 1
13 12106 1 1 45 CYS O O 7.043 5.098 7.886 1.00 . A A . 45 CYS O 1 1
13 12107 1 1 45 CYS SG S 7.633 1.903 6.618 1.00 . A A . 45 CYS SG 1 1
13 12108 1 1 46 ARG C C 11.004 5.688 8.862 1.00 . A A . 46 ARG C 1 1
13 12109 1 1 46 ARG CA C 9.560 5.182 8.843 1.00 . A A . 46 ARG CA 1 1
13 12110 1 1 46 ARG CB C 9.445 3.942 9.730 1.00 . A A . 46 ARG CB 1 1
13 12111 1 1 46 ARG CD C 8.115 2.833 11.527 1.00 . A A . 46 ARG CD 1 1
13 12112 1 1 46 ARG CG C 8.239 4.086 10.658 1.00 . A A . 46 ARG CG 1 1
13 12113 1 1 46 ARG CZ C 5.987 3.417 12.527 1.00 . A A . 46 ARG CZ 1 1
13 12114 1 1 46 ARG H H 9.876 4.614 6.791 1.00 . A A . 46 ARG H 1 1
13 12115 1 1 46 ARG HA H 8.902 5.955 9.214 1.00 . A A . 46 ARG HA 1 1
13 12116 1 1 46 ARG HB2 H 9.322 3.067 9.109 1.00 . A A . 46 ARG HB2 1 1
13 12117 1 1 46 ARG HB3 H 10.342 3.840 10.323 1.00 . A A . 46 ARG HB3 1 1
13 12118 1 1 46 ARG HD2 H 7.677 2.034 10.949 1.00 . A A . 46 ARG HD2 1 1
13 12119 1 1 46 ARG HD3 H 9.095 2.535 11.870 1.00 . A A . 46 ARG HD3 1 1
13 12120 1 1 46 ARG HE H 7.622 3.103 13.606 1.00 . A A . 46 ARG HE 1 1
13 12121 1 1 46 ARG HG2 H 8.371 4.953 11.291 1.00 . A A . 46 ARG HG2 1 1
13 12122 1 1 46 ARG HG3 H 7.341 4.204 10.069 1.00 . A A . 46 ARG HG3 1 1
13 12123 1 1 46 ARG HH11 H 6.322 5.362 12.190 1.00 . A A . 46 ARG HH11 1 1
13 12124 1 1 46 ARG HH12 H 4.664 4.865 12.125 1.00 . A A . 46 ARG HH12 1 1
13 12125 1 1 46 ARG HH21 H 5.360 1.538 12.813 1.00 . A A . 46 ARG HH21 1 1
13 12126 1 1 46 ARG HH22 H 4.119 2.699 12.478 1.00 . A A . 46 ARG HH22 1 1
13 12127 1 1 46 ARG N N 9.180 4.835 7.446 1.00 . A A . 46 ARG N 1 1
13 12128 1 1 46 ARG NE N 7.247 3.128 12.702 1.00 . A A . 46 ARG NE 1 1
13 12129 1 1 46 ARG NH1 N 5.630 4.643 12.259 1.00 . A A . 46 ARG NH1 1 1
13 12130 1 1 46 ARG NH2 N 5.084 2.479 12.612 1.00 . A A . 46 ARG NH2 1 1
13 12131 1 1 46 ARG O O 11.930 4.960 8.570 1.00 . A A . 46 ARG O 1 1
13 12132 1 1 47 ILE C C 12.855 8.098 10.614 1.00 . A A . 47 ILE C 1 1
13 12133 1 1 47 ILE CA C 12.583 7.480 9.237 1.00 . A A . 47 ILE CA 1 1
13 12134 1 1 47 ILE CB C 12.729 8.548 8.154 1.00 . A A . 47 ILE CB 1 1
13 12135 1 1 47 ILE CD1 C 15.107 7.825 7.915 1.00 . A A . 47 ILE CD1 1 1
13 12136 1 1 47 ILE CG1 C 14.181 9.026 8.105 1.00 . A A . 47 ILE CG1 1 1
13 12137 1 1 47 ILE CG2 C 11.812 9.731 8.469 1.00 . A A . 47 ILE CG2 1 1
13 12138 1 1 47 ILE H H 10.439 7.504 9.434 1.00 . A A . 47 ILE H 1 1
13 12139 1 1 47 ILE HA H 13.291 6.684 9.055 1.00 . A A . 47 ILE HA 1 1
13 12140 1 1 47 ILE HB H 12.456 8.127 7.196 1.00 . A A . 47 ILE HB 1 1
13 12141 1 1 47 ILE HD11 H 14.751 7.221 7.094 1.00 . A A . 47 ILE HD11 1 1
13 12142 1 1 47 ILE HD12 H 15.118 7.232 8.818 1.00 . A A . 47 ILE HD12 1 1
13 12143 1 1 47 ILE HD13 H 16.107 8.171 7.701 1.00 . A A . 47 ILE HD13 1 1
13 12144 1 1 47 ILE HG12 H 14.306 9.711 7.280 1.00 . A A . 47 ILE HG12 1 1
13 12145 1 1 47 ILE HG13 H 14.428 9.526 9.030 1.00 . A A . 47 ILE HG13 1 1
13 12146 1 1 47 ILE HG21 H 11.157 9.470 9.289 1.00 . A A . 47 ILE HG21 1 1
13 12147 1 1 47 ILE HG22 H 11.220 9.970 7.598 1.00 . A A . 47 ILE HG22 1 1
13 12148 1 1 47 ILE HG23 H 12.410 10.587 8.746 1.00 . A A . 47 ILE HG23 1 1
13 12149 1 1 47 ILE N N 11.201 6.930 9.202 1.00 . A A . 47 ILE N 1 1
13 12150 1 1 47 ILE O O 12.880 9.304 10.757 1.00 . A A . 47 ILE O 1 1
13 12151 1 1 48 PRO C C 14.780 8.120 13.117 1.00 . A A . 48 PRO C 1 1
13 12152 1 1 48 PRO CA C 13.324 7.668 12.971 1.00 . A A . 48 PRO CA 1 1
13 12153 1 1 48 PRO CB C 13.058 6.403 13.792 1.00 . A A . 48 PRO CB 1 1
13 12154 1 1 48 PRO CD C 13.021 5.779 11.396 1.00 . A A . 48 PRO CD 1 1
13 12155 1 1 48 PRO CG C 13.201 5.210 12.816 1.00 . A A . 48 PRO CG 1 1
13 12156 1 1 48 PRO HA H 12.648 8.452 13.270 1.00 . A A . 48 PRO HA 1 1
13 12157 1 1 48 PRO HB2 H 13.781 6.322 14.593 1.00 . A A . 48 PRO HB2 1 1
13 12158 1 1 48 PRO HB3 H 12.058 6.424 14.194 1.00 . A A . 48 PRO HB3 1 1
13 12159 1 1 48 PRO HD2 H 13.835 5.462 10.757 1.00 . A A . 48 PRO HD2 1 1
13 12160 1 1 48 PRO HD3 H 12.072 5.476 10.982 1.00 . A A . 48 PRO HD3 1 1
13 12161 1 1 48 PRO HG2 H 14.181 4.764 12.920 1.00 . A A . 48 PRO HG2 1 1
13 12162 1 1 48 PRO HG3 H 12.435 4.476 13.012 1.00 . A A . 48 PRO HG3 1 1
13 12163 1 1 48 PRO N N 13.051 7.244 11.587 1.00 . A A . 48 PRO N 1 1
13 12164 1 1 48 PRO O O 15.702 7.385 12.818 1.00 . A A . 48 PRO O 1 1
13 12165 1 1 49 ARG C C 17.007 9.202 14.995 1.00 . A A . 49 ARG C 1 1
13 12166 1 1 49 ARG CA C 16.387 9.824 13.741 1.00 . A A . 49 ARG CA 1 1
13 12167 1 1 49 ARG CB C 16.369 11.346 13.880 1.00 . A A . 49 ARG CB 1 1
13 12168 1 1 49 ARG CD C 16.544 12.863 11.902 1.00 . A A . 49 ARG CD 1 1
13 12169 1 1 49 ARG CG C 15.606 11.957 12.702 1.00 . A A . 49 ARG CG 1 1
13 12170 1 1 49 ARG CZ C 16.802 15.242 11.542 1.00 . A A . 49 ARG CZ 1 1
13 12171 1 1 49 ARG H H 14.236 9.899 13.809 1.00 . A A . 49 ARG H 1 1
13 12172 1 1 49 ARG HA H 16.975 9.548 12.877 1.00 . A A . 49 ARG HA 1 1
13 12173 1 1 49 ARG HB2 H 15.881 11.619 14.804 1.00 . A A . 49 ARG HB2 1 1
13 12174 1 1 49 ARG HB3 H 17.382 11.722 13.882 1.00 . A A . 49 ARG HB3 1 1
13 12175 1 1 49 ARG HD2 H 17.569 12.619 12.139 1.00 . A A . 49 ARG HD2 1 1
13 12176 1 1 49 ARG HD3 H 16.372 12.715 10.847 1.00 . A A . 49 ARG HD3 1 1
13 12177 1 1 49 ARG HE H 15.710 14.501 13.024 1.00 . A A . 49 ARG HE 1 1
13 12178 1 1 49 ARG HG2 H 15.237 11.166 12.064 1.00 . A A . 49 ARG HG2 1 1
13 12179 1 1 49 ARG HG3 H 14.777 12.538 13.073 1.00 . A A . 49 ARG HG3 1 1
13 12180 1 1 49 ARG HH11 H 18.289 14.104 10.835 1.00 . A A . 49 ARG HH11 1 1
13 12181 1 1 49 ARG HH12 H 18.274 15.746 10.282 1.00 . A A . 49 ARG HH12 1 1
13 12182 1 1 49 ARG HH21 H 15.439 16.605 12.086 1.00 . A A . 49 ARG HH21 1 1
13 12183 1 1 49 ARG HH22 H 16.659 17.163 10.992 1.00 . A A . 49 ARG HH22 1 1
13 12184 1 1 49 ARG N N 14.995 9.323 13.574 1.00 . A A . 49 ARG N 1 1
13 12185 1 1 49 ARG NE N 16.278 14.285 12.256 1.00 . A A . 49 ARG NE 1 1
13 12186 1 1 49 ARG NH1 N 17.871 15.013 10.831 1.00 . A A . 49 ARG NH1 1 1
13 12187 1 1 49 ARG NH2 N 16.257 16.429 11.540 1.00 . A A . 49 ARG NH2 1 1
13 12188 1 1 49 ARG O O 16.596 8.153 15.448 1.00 . A A . 49 ARG O 1 1
13 12189 1 1 50 GLY C C 19.548 8.124 16.398 1.00 . A A . 50 GLY C 1 1
13 12190 1 1 50 GLY CA C 18.639 9.292 16.786 1.00 . A A . 50 GLY CA 1 1
13 12191 1 1 50 GLY H H 18.309 10.690 15.180 1.00 . A A . 50 GLY H 1 1
13 12192 1 1 50 GLY HA2 H 19.226 10.063 17.262 1.00 . A A . 50 GLY HA2 1 1
13 12193 1 1 50 GLY HA3 H 17.878 8.946 17.468 1.00 . A A . 50 GLY HA3 1 1
13 12194 1 1 50 GLY N N 17.993 9.845 15.561 1.00 . A A . 50 GLY N 1 1
13 12195 1 1 50 GLY O O 19.782 7.222 17.177 1.00 . A A . 50 GLY O 1 1
13 12196 1 1 51 ASP C C 20.150 5.716 14.746 1.00 . A A . 51 ASP C 1 1
13 12197 1 1 51 ASP CA C 20.949 7.020 14.760 1.00 . A A . 51 ASP CA 1 1
13 12198 1 1 51 ASP CB C 22.124 6.892 15.731 1.00 . A A . 51 ASP CB 1 1
13 12199 1 1 51 ASP CG C 23.356 7.570 15.129 1.00 . A A . 51 ASP CG 1 1
13 12200 1 1 51 ASP H H 19.857 8.868 14.583 1.00 . A A . 51 ASP H 1 1
13 12201 1 1 51 ASP HA H 21.322 7.226 13.767 1.00 . A A . 51 ASP HA 1 1
13 12202 1 1 51 ASP HB2 H 21.871 7.368 16.667 1.00 . A A . 51 ASP HB2 1 1
13 12203 1 1 51 ASP HB3 H 22.338 5.848 15.904 1.00 . A A . 51 ASP HB3 1 1
13 12204 1 1 51 ASP N N 20.060 8.133 15.196 1.00 . A A . 51 ASP N 1 1
13 12205 1 1 51 ASP O O 20.396 4.818 15.527 1.00 . A A . 51 ASP O 1 1
13 12206 1 1 51 ASP OD1 O 23.202 8.635 14.556 1.00 . A A . 51 ASP OD1 1 1
13 12207 1 1 51 ASP OD2 O 24.435 7.012 15.253 1.00 . A A . 51 ASP OD2 1 1
13 12208 1 1 52 MET C C 18.232 3.913 12.350 1.00 . A A . 52 MET C 1 1
13 12209 1 1 52 MET CA C 18.376 4.361 13.807 1.00 . A A . 52 MET CA 1 1
13 12210 1 1 52 MET CB C 16.989 4.636 14.392 1.00 . A A . 52 MET CB 1 1
13 12211 1 1 52 MET CE C 15.705 4.731 18.126 1.00 . A A . 52 MET CE 1 1
13 12212 1 1 52 MET CG C 16.898 4.029 15.793 1.00 . A A . 52 MET CG 1 1
13 12213 1 1 52 MET H H 19.010 6.343 13.247 1.00 . A A . 52 MET H 1 1
13 12214 1 1 52 MET HA H 18.862 3.585 14.378 1.00 . A A . 52 MET HA 1 1
13 12215 1 1 52 MET HB2 H 16.826 5.702 14.449 1.00 . A A . 52 MET HB2 1 1
13 12216 1 1 52 MET HB3 H 16.236 4.190 13.759 1.00 . A A . 52 MET HB3 1 1
13 12217 1 1 52 MET HE1 H 14.920 5.471 18.205 1.00 . A A . 52 MET HE1 1 1
13 12218 1 1 52 MET HE2 H 16.118 4.543 19.104 1.00 . A A . 52 MET HE2 1 1
13 12219 1 1 52 MET HE3 H 15.302 3.811 17.725 1.00 . A A . 52 MET HE3 1 1
13 12220 1 1 52 MET HG2 H 15.955 3.510 15.899 1.00 . A A . 52 MET HG2 1 1
13 12221 1 1 52 MET HG3 H 17.710 3.332 15.937 1.00 . A A . 52 MET HG3 1 1
13 12222 1 1 52 MET N N 19.193 5.606 13.866 1.00 . A A . 52 MET N 1 1
13 12223 1 1 52 MET O O 18.562 4.648 11.440 1.00 . A A . 52 MET O 1 1
13 12224 1 1 52 MET SD S 17.005 5.346 17.027 1.00 . A A . 52 MET SD 1 1
13 12225 1 1 53 PRO C C 16.264 2.694 10.204 1.00 . A A . 53 PRO C 1 1
13 12226 1 1 53 PRO CA C 17.534 2.124 10.843 1.00 . A A . 53 PRO CA 1 1
13 12227 1 1 53 PRO CB C 17.378 0.628 11.130 1.00 . A A . 53 PRO CB 1 1
13 12228 1 1 53 PRO CD C 17.346 1.830 13.293 1.00 . A A . 53 PRO CD 1 1
13 12229 1 1 53 PRO CG C 16.939 0.512 12.608 1.00 . A A . 53 PRO CG 1 1
13 12230 1 1 53 PRO HA H 18.389 2.295 10.210 1.00 . A A . 53 PRO HA 1 1
13 12231 1 1 53 PRO HB2 H 16.626 0.203 10.478 1.00 . A A . 53 PRO HB2 1 1
13 12232 1 1 53 PRO HB3 H 18.321 0.123 10.989 1.00 . A A . 53 PRO HB3 1 1
13 12233 1 1 53 PRO HD2 H 16.508 2.250 13.834 1.00 . A A . 53 PRO HD2 1 1
13 12234 1 1 53 PRO HD3 H 18.184 1.671 13.955 1.00 . A A . 53 PRO HD3 1 1
13 12235 1 1 53 PRO HG2 H 15.867 0.378 12.665 1.00 . A A . 53 PRO HG2 1 1
13 12236 1 1 53 PRO HG3 H 17.442 -0.316 13.082 1.00 . A A . 53 PRO HG3 1 1
13 12237 1 1 53 PRO N N 17.741 2.712 12.176 1.00 . A A . 53 PRO N 1 1
13 12238 1 1 53 PRO O O 15.395 3.209 10.880 1.00 . A A . 53 PRO O 1 1
13 12239 1 1 54 ASP C C 13.947 2.006 7.983 1.00 . A A . 54 ASP C 1 1
13 12240 1 1 54 ASP CA C 14.939 3.143 8.229 1.00 . A A . 54 ASP CA 1 1
13 12241 1 1 54 ASP CB C 15.345 3.765 6.892 1.00 . A A . 54 ASP CB 1 1
13 12242 1 1 54 ASP CG C 16.632 4.570 7.072 1.00 . A A . 54 ASP CG 1 1
13 12243 1 1 54 ASP H H 16.862 2.188 8.382 1.00 . A A . 54 ASP H 1 1
13 12244 1 1 54 ASP HA H 14.479 3.897 8.852 1.00 . A A . 54 ASP HA 1 1
13 12245 1 1 54 ASP HB2 H 15.508 2.981 6.166 1.00 . A A . 54 ASP HB2 1 1
13 12246 1 1 54 ASP HB3 H 14.558 4.420 6.545 1.00 . A A . 54 ASP HB3 1 1
13 12247 1 1 54 ASP N N 16.149 2.606 8.909 1.00 . A A . 54 ASP N 1 1
13 12248 1 1 54 ASP O O 14.222 0.856 8.261 1.00 . A A . 54 ASP O 1 1
13 12249 1 1 54 ASP OD1 O 16.589 5.572 7.766 1.00 . A A . 54 ASP OD1 1 1
13 12250 1 1 54 ASP OD2 O 17.641 4.170 6.515 1.00 . A A . 54 ASP OD2 1 1
13 12251 1 1 55 ASP C C 11.128 1.529 5.829 1.00 . A A . 55 ASP C 1 1
13 12252 1 1 55 ASP CA C 11.785 1.258 7.185 1.00 . A A . 55 ASP CA 1 1
13 12253 1 1 55 ASP CB C 10.722 1.269 8.285 1.00 . A A . 55 ASP CB 1 1
13 12254 1 1 55 ASP CG C 10.415 -0.168 8.710 1.00 . A A . 55 ASP CG 1 1
13 12255 1 1 55 ASP H H 12.595 3.252 7.237 1.00 . A A . 55 ASP H 1 1
13 12256 1 1 55 ASP HA H 12.273 0.294 7.162 1.00 . A A . 55 ASP HA 1 1
13 12257 1 1 55 ASP HB2 H 11.090 1.827 9.134 1.00 . A A . 55 ASP HB2 1 1
13 12258 1 1 55 ASP HB3 H 9.822 1.732 7.911 1.00 . A A . 55 ASP HB3 1 1
13 12259 1 1 55 ASP N N 12.795 2.318 7.456 1.00 . A A . 55 ASP N 1 1
13 12260 1 1 55 ASP O O 10.335 2.439 5.684 1.00 . A A . 55 ASP O 1 1
13 12261 1 1 55 ASP OD1 O 9.682 -0.832 7.997 1.00 . A A . 55 ASP OD1 1 1
13 12262 1 1 55 ASP OD2 O 10.919 -0.580 9.743 1.00 . A A . 55 ASP OD2 1 1
13 12263 1 1 56 ARG C C 9.675 0.043 3.279 1.00 . A A . 56 ARG C 1 1
13 12264 1 1 56 ARG CA C 10.868 0.975 3.485 1.00 . A A . 56 ARG CA 1 1
13 12265 1 1 56 ARG CB C 11.922 0.696 2.416 1.00 . A A . 56 ARG CB 1 1
13 12266 1 1 56 ARG CD C 13.942 1.934 1.616 1.00 . A A . 56 ARG CD 1 1
13 12267 1 1 56 ARG CG C 13.260 1.310 2.838 1.00 . A A . 56 ARG CG 1 1
13 12268 1 1 56 ARG CZ C 16.329 2.340 1.629 1.00 . A A . 56 ARG CZ 1 1
13 12269 1 1 56 ARG H H 12.109 0.034 4.972 1.00 . A A . 56 ARG H 1 1
13 12270 1 1 56 ARG HA H 10.535 1.994 3.396 1.00 . A A . 56 ARG HA 1 1
13 12271 1 1 56 ARG HB2 H 12.036 -0.370 2.294 1.00 . A A . 56 ARG HB2 1 1
13 12272 1 1 56 ARG HB3 H 11.607 1.133 1.485 1.00 . A A . 56 ARG HB3 1 1
13 12273 1 1 56 ARG HD2 H 14.235 1.152 0.931 1.00 . A A . 56 ARG HD2 1 1
13 12274 1 1 56 ARG HD3 H 13.252 2.604 1.123 1.00 . A A . 56 ARG HD3 1 1
13 12275 1 1 56 ARG HE H 15.052 3.457 2.659 1.00 . A A . 56 ARG HE 1 1
13 12276 1 1 56 ARG HG2 H 13.086 2.072 3.583 1.00 . A A . 56 ARG HG2 1 1
13 12277 1 1 56 ARG HG3 H 13.896 0.540 3.248 1.00 . A A . 56 ARG HG3 1 1
13 12278 1 1 56 ARG HH11 H 15.855 2.515 -0.310 1.00 . A A . 56 ARG HH11 1 1
13 12279 1 1 56 ARG HH12 H 17.481 2.014 0.023 1.00 . A A . 56 ARG HH12 1 1
13 12280 1 1 56 ARG HH21 H 17.081 2.086 3.467 1.00 . A A . 56 ARG HH21 1 1
13 12281 1 1 56 ARG HH22 H 18.174 1.773 2.159 1.00 . A A . 56 ARG HH22 1 1
13 12282 1 1 56 ARG N N 11.462 0.755 4.834 1.00 . A A . 56 ARG N 1 1
13 12283 1 1 56 ARG NE N 15.146 2.692 2.053 1.00 . A A . 56 ARG NE 1 1
13 12284 1 1 56 ARG NH1 N 16.574 2.286 0.348 1.00 . A A . 56 ARG NH1 1 1
13 12285 1 1 56 ARG NH2 N 17.268 2.043 2.485 1.00 . A A . 56 ARG NH2 1 1
13 12286 1 1 56 ARG O O 9.718 -1.123 3.618 1.00 . A A . 56 ARG O 1 1
13 12287 1 1 57 CYS C C 7.859 -1.562 1.738 1.00 . A A . 57 CYS C 1 1
13 12288 1 1 57 CYS CA C 7.420 -0.307 2.476 1.00 . A A . 57 CYS CA 1 1
13 12289 1 1 57 CYS CB C 6.405 0.445 1.620 1.00 . A A . 57 CYS CB 1 1
13 12290 1 1 57 CYS H H 8.602 1.490 2.444 1.00 . A A . 57 CYS H 1 1
13 12291 1 1 57 CYS HA H 6.972 -0.578 3.420 1.00 . A A . 57 CYS HA 1 1
13 12292 1 1 57 CYS HB2 H 6.764 0.509 0.605 1.00 . A A . 57 CYS HB2 1 1
13 12293 1 1 57 CYS HB3 H 5.462 -0.083 1.635 1.00 . A A . 57 CYS HB3 1 1
13 12294 1 1 57 CYS N N 8.612 0.549 2.713 1.00 . A A . 57 CYS N 1 1
13 12295 1 1 57 CYS O O 8.882 -1.570 1.079 1.00 . A A . 57 CYS O 1 1
13 12296 1 1 57 CYS SG S 6.173 2.107 2.289 1.00 . A A . 57 CYS SG 1 1
13 12297 1 1 58 THR C C 6.743 -3.974 -0.191 1.00 . A A . 58 THR C 1 1
13 12298 1 1 58 THR CA C 7.456 -3.886 1.161 1.00 . A A . 58 THR CA 1 1
13 12299 1 1 58 THR CB C 7.039 -5.071 2.034 1.00 . A A . 58 THR CB 1 1
13 12300 1 1 58 THR CG2 C 7.354 -4.762 3.499 1.00 . A A . 58 THR CG2 1 1
13 12301 1 1 58 THR H H 6.277 -2.572 2.391 1.00 . A A . 58 THR H 1 1
13 12302 1 1 58 THR HA H 8.519 -3.915 1.005 1.00 . A A . 58 THR HA 1 1
13 12303 1 1 58 THR HB H 7.586 -5.951 1.732 1.00 . A A . 58 THR HB 1 1
13 12304 1 1 58 THR HG1 H 5.180 -4.525 2.201 1.00 . A A . 58 THR HG1 1 1
13 12305 1 1 58 THR HG21 H 7.873 -5.599 3.941 1.00 . A A . 58 THR HG21 1 1
13 12306 1 1 58 THR HG22 H 6.432 -4.585 4.034 1.00 . A A . 58 THR HG22 1 1
13 12307 1 1 58 THR HG23 H 7.976 -3.881 3.554 1.00 . A A . 58 THR HG23 1 1
13 12308 1 1 58 THR N N 7.094 -2.616 1.848 1.00 . A A . 58 THR N 1 1
13 12309 1 1 58 THR O O 6.767 -4.995 -0.849 1.00 . A A . 58 THR O 1 1
13 12310 1 1 58 THR OG1 O 5.646 -5.302 1.884 1.00 . A A . 58 THR OG1 1 1
13 12311 1 1 59 GLY C C 3.985 -3.473 -1.739 1.00 . A A . 59 GLY C 1 1
13 12312 1 1 59 GLY CA C 5.408 -2.946 -1.927 1.00 . A A . 59 GLY CA 1 1
13 12313 1 1 59 GLY H H 6.106 -2.097 -0.075 1.00 . A A . 59 GLY H 1 1
13 12314 1 1 59 GLY HA2 H 5.368 -1.951 -2.339 1.00 . A A . 59 GLY HA2 1 1
13 12315 1 1 59 GLY HA3 H 5.944 -3.594 -2.607 1.00 . A A . 59 GLY HA3 1 1
13 12316 1 1 59 GLY N N 6.113 -2.914 -0.615 1.00 . A A . 59 GLY N 1 1
13 12317 1 1 59 GLY O O 3.160 -3.387 -2.628 1.00 . A A . 59 GLY O 1 1
13 12318 1 1 60 GLN C C 1.755 -4.028 0.956 1.00 . A A . 60 GLN C 1 1
13 12319 1 1 60 GLN CA C 2.317 -4.558 -0.366 1.00 . A A . 60 GLN CA 1 1
13 12320 1 1 60 GLN CB C 2.369 -6.085 -0.318 1.00 . A A . 60 GLN CB 1 1
13 12321 1 1 60 GLN CD C 3.953 -7.737 0.686 1.00 . A A . 60 GLN CD 1 1
13 12322 1 1 60 GLN CG C 3.053 -6.533 0.975 1.00 . A A . 60 GLN CG 1 1
13 12323 1 1 60 GLN H H 4.367 -4.091 0.108 1.00 . A A . 60 GLN H 1 1
13 12324 1 1 60 GLN HA H 1.673 -4.249 -1.177 1.00 . A A . 60 GLN HA 1 1
13 12325 1 1 60 GLN HB2 H 1.364 -6.482 -0.351 1.00 . A A . 60 GLN HB2 1 1
13 12326 1 1 60 GLN HB3 H 2.929 -6.454 -1.165 1.00 . A A . 60 GLN HB3 1 1
13 12327 1 1 60 GLN HE21 H 5.498 -7.005 1.695 1.00 . A A . 60 GLN HE21 1 1
13 12328 1 1 60 GLN HE22 H 5.751 -8.523 0.980 1.00 . A A . 60 GLN HE22 1 1
13 12329 1 1 60 GLN HG2 H 3.650 -5.721 1.367 1.00 . A A . 60 GLN HG2 1 1
13 12330 1 1 60 GLN HG3 H 2.304 -6.812 1.700 1.00 . A A . 60 GLN HG3 1 1
13 12331 1 1 60 GLN N N 3.688 -4.024 -0.595 1.00 . A A . 60 GLN N 1 1
13 12332 1 1 60 GLN NE2 N 5.168 -7.757 1.161 1.00 . A A . 60 GLN NE2 1 1
13 12333 1 1 60 GLN O O 0.596 -4.223 1.265 1.00 . A A . 60 GLN O 1 1
13 12334 1 1 60 GLN OE1 O 3.545 -8.669 0.022 1.00 . A A . 60 GLN OE1 1 1
13 12335 1 1 61 SER C C 1.445 -1.450 2.860 1.00 . A A . 61 SER C 1 1
13 12336 1 1 61 SER CA C 2.043 -2.848 3.047 1.00 . A A . 61 SER CA 1 1
13 12337 1 1 61 SER CB C 3.187 -2.773 4.058 1.00 . A A . 61 SER CB 1 1
13 12338 1 1 61 SER H H 3.498 -3.221 1.491 1.00 . A A . 61 SER H 1 1
13 12339 1 1 61 SER HA H 1.281 -3.514 3.421 1.00 . A A . 61 SER HA 1 1
13 12340 1 1 61 SER HB2 H 3.435 -3.764 4.397 1.00 . A A . 61 SER HB2 1 1
13 12341 1 1 61 SER HB3 H 4.053 -2.328 3.587 1.00 . A A . 61 SER HB3 1 1
13 12342 1 1 61 SER HG H 3.042 -1.080 5.004 1.00 . A A . 61 SER HG 1 1
13 12343 1 1 61 SER N N 2.558 -3.368 1.747 1.00 . A A . 61 SER N 1 1
13 12344 1 1 61 SER O O 2.017 -0.601 2.206 1.00 . A A . 61 SER O 1 1
13 12345 1 1 61 SER OG O 2.780 -1.987 5.170 1.00 . A A . 61 SER OG 1 1
13 12346 1 1 62 ALA C C 0.248 1.053 4.405 1.00 . A A . 62 ALA C 1 1
13 12347 1 1 62 ALA CA C -0.324 0.144 3.319 1.00 . A A . 62 ALA CA 1 1
13 12348 1 1 62 ALA CB C -1.838 0.035 3.506 1.00 . A A . 62 ALA CB 1 1
13 12349 1 1 62 ALA H H -0.136 -1.899 3.978 1.00 . A A . 62 ALA H 1 1
13 12350 1 1 62 ALA HA H -0.106 0.558 2.346 1.00 . A A . 62 ALA HA 1 1
13 12351 1 1 62 ALA HB1 H -2.200 0.915 4.017 1.00 . A A . 62 ALA HB1 1 1
13 12352 1 1 62 ALA HB2 H -2.067 -0.841 4.094 1.00 . A A . 62 ALA HB2 1 1
13 12353 1 1 62 ALA HB3 H -2.315 -0.041 2.541 1.00 . A A . 62 ALA HB3 1 1
13 12354 1 1 62 ALA N N 0.303 -1.202 3.445 1.00 . A A . 62 ALA N 1 1
13 12355 1 1 62 ALA O O 0.632 2.178 4.152 1.00 . A A . 62 ALA O 1 1
13 12356 1 1 63 ASP C C 2.338 1.003 6.919 1.00 . A A . 63 ASP C 1 1
13 12357 1 1 63 ASP CA C 0.875 1.386 6.720 1.00 . A A . 63 ASP CA 1 1
13 12358 1 1 63 ASP CB C 0.093 1.121 8.006 1.00 . A A . 63 ASP CB 1 1
13 12359 1 1 63 ASP CG C -1.404 1.293 7.740 1.00 . A A . 63 ASP CG 1 1
13 12360 1 1 63 ASP H H 0.011 -0.351 5.788 1.00 . A A . 63 ASP H 1 1
13 12361 1 1 63 ASP HA H 0.808 2.433 6.462 1.00 . A A . 63 ASP HA 1 1
13 12362 1 1 63 ASP HB2 H 0.286 0.112 8.345 1.00 . A A . 63 ASP HB2 1 1
13 12363 1 1 63 ASP HB3 H 0.403 1.822 8.767 1.00 . A A . 63 ASP HB3 1 1
13 12364 1 1 63 ASP N N 0.318 0.564 5.612 1.00 . A A . 63 ASP N 1 1
13 12365 1 1 63 ASP O O 2.823 0.056 6.337 1.00 . A A . 63 ASP O 1 1
13 12366 1 1 63 ASP OD1 O -1.754 2.202 7.005 1.00 . A A . 63 ASP OD1 1 1
13 12367 1 1 63 ASP OD2 O -2.175 0.514 8.275 1.00 . A A . 63 ASP OD2 1 1
13 12368 1 1 64 CYS C C 4.608 0.368 9.057 1.00 . A A . 64 CYS C 1 1
13 12369 1 1 64 CYS CA C 4.487 1.405 7.943 1.00 . A A . 64 CYS CA 1 1
13 12370 1 1 64 CYS CB C 5.255 2.674 8.322 1.00 . A A . 64 CYS CB 1 1
13 12371 1 1 64 CYS H H 2.649 2.501 8.183 1.00 . A A . 64 CYS H 1 1
13 12372 1 1 64 CYS HA H 4.900 0.994 7.037 1.00 . A A . 64 CYS HA 1 1
13 12373 1 1 64 CYS HB2 H 5.137 3.413 7.554 1.00 . A A . 64 CYS HB2 1 1
13 12374 1 1 64 CYS HB3 H 4.871 3.063 9.245 1.00 . A A . 64 CYS HB3 1 1
13 12375 1 1 64 CYS N N 3.051 1.734 7.727 1.00 . A A . 64 CYS N 1 1
13 12376 1 1 64 CYS O O 4.287 0.643 10.198 1.00 . A A . 64 CYS O 1 1
13 12377 1 1 64 CYS SG S 7.011 2.280 8.506 1.00 . A A . 64 CYS SG 1 1
13 12378 1 1 65 PRO C C 6.521 -1.766 10.424 1.00 . A A . 65 PRO C 1 1
13 12379 1 1 65 PRO CA C 5.225 -1.918 9.620 1.00 . A A . 65 PRO CA 1 1
13 12380 1 1 65 PRO CB C 5.302 -3.135 8.701 1.00 . A A . 65 PRO CB 1 1
13 12381 1 1 65 PRO CD C 5.448 -1.121 7.293 1.00 . A A . 65 PRO CD 1 1
13 12382 1 1 65 PRO CG C 5.737 -2.626 7.312 1.00 . A A . 65 PRO CG 1 1
13 12383 1 1 65 PRO HA H 4.375 -2.002 10.274 1.00 . A A . 65 PRO HA 1 1
13 12384 1 1 65 PRO HB2 H 6.034 -3.815 9.076 1.00 . A A . 65 PRO HB2 1 1
13 12385 1 1 65 PRO HB3 H 4.340 -3.616 8.631 1.00 . A A . 65 PRO HB3 1 1
13 12386 1 1 65 PRO HD2 H 6.336 -0.572 7.009 1.00 . A A . 65 PRO HD2 1 1
13 12387 1 1 65 PRO HD3 H 4.637 -0.901 6.620 1.00 . A A . 65 PRO HD3 1 1
13 12388 1 1 65 PRO HG2 H 6.792 -2.805 7.165 1.00 . A A . 65 PRO HG2 1 1
13 12389 1 1 65 PRO HG3 H 5.164 -3.115 6.541 1.00 . A A . 65 PRO HG3 1 1
13 12390 1 1 65 PRO N N 5.059 -0.802 8.685 1.00 . A A . 65 PRO N 1 1
13 12391 1 1 65 PRO O O 7.136 -0.719 10.439 1.00 . A A . 65 PRO O 1 1
13 12392 1 1 66 ARG C C 9.290 -3.528 11.186 1.00 . A A . 66 ARG C 1 1
13 12393 1 1 66 ARG CA C 8.188 -2.736 11.893 1.00 . A A . 66 ARG CA 1 1
13 12394 1 1 66 ARG CB C 7.939 -3.331 13.279 1.00 . A A . 66 ARG CB 1 1
13 12395 1 1 66 ARG CD C 6.628 -3.077 15.395 1.00 . A A . 66 ARG CD 1 1
13 12396 1 1 66 ARG CG C 6.780 -2.592 13.951 1.00 . A A . 66 ARG CG 1 1
13 12397 1 1 66 ARG CZ C 5.491 -5.212 15.226 1.00 . A A . 66 ARG CZ 1 1
13 12398 1 1 66 ARG H H 6.423 -3.643 11.061 1.00 . A A . 66 ARG H 1 1
13 12399 1 1 66 ARG HA H 8.494 -1.704 11.992 1.00 . A A . 66 ARG HA 1 1
13 12400 1 1 66 ARG HB2 H 7.691 -4.379 13.181 1.00 . A A . 66 ARG HB2 1 1
13 12401 1 1 66 ARG HB3 H 8.828 -3.226 13.883 1.00 . A A . 66 ARG HB3 1 1
13 12402 1 1 66 ARG HD2 H 7.457 -2.717 15.984 1.00 . A A . 66 ARG HD2 1 1
13 12403 1 1 66 ARG HD3 H 5.703 -2.696 15.805 1.00 . A A . 66 ARG HD3 1 1
13 12404 1 1 66 ARG HE H 7.436 -5.064 15.591 1.00 . A A . 66 ARG HE 1 1
13 12405 1 1 66 ARG HG2 H 6.981 -1.530 13.946 1.00 . A A . 66 ARG HG2 1 1
13 12406 1 1 66 ARG HG3 H 5.867 -2.787 13.410 1.00 . A A . 66 ARG HG3 1 1
13 12407 1 1 66 ARG HH11 H 4.815 -4.915 17.087 1.00 . A A . 66 ARG HH11 1 1
13 12408 1 1 66 ARG HH12 H 3.764 -5.815 16.044 1.00 . A A . 66 ARG HH12 1 1
13 12409 1 1 66 ARG HH21 H 5.907 -5.665 13.321 1.00 . A A . 66 ARG HH21 1 1
13 12410 1 1 66 ARG HH22 H 4.384 -6.243 13.913 1.00 . A A . 66 ARG HH22 1 1
13 12411 1 1 66 ARG N N 6.936 -2.809 11.089 1.00 . A A . 66 ARG N 1 1
13 12412 1 1 66 ARG NE N 6.609 -4.567 15.423 1.00 . A A . 66 ARG NE 1 1
13 12413 1 1 66 ARG NH1 N 4.622 -5.321 16.194 1.00 . A A . 66 ARG NH1 1 1
13 12414 1 1 66 ARG NH2 N 5.241 -5.748 14.063 1.00 . A A . 66 ARG NH2 1 1
13 12415 1 1 66 ARG O O 9.023 -4.446 10.436 1.00 . A A . 66 ARG O 1 1
13 12416 1 1 67 TYR C C 12.503 -4.607 11.820 1.00 . A A . 67 TYR C 1 1
13 12417 1 1 67 TYR CA C 11.642 -3.920 10.758 1.00 . A A . 67 TYR CA 1 1
13 12418 1 1 67 TYR CB C 12.502 -2.936 9.964 1.00 . A A . 67 TYR CB 1 1
13 12419 1 1 67 TYR CD1 C 13.566 -5.024 9.031 1.00 . A A . 67 TYR CD1 1 1
13 12420 1 1 67 TYR CD2 C 14.878 -2.986 9.124 1.00 . A A . 67 TYR CD2 1 1
13 12421 1 1 67 TYR CE1 C 14.656 -5.699 8.471 1.00 . A A . 67 TYR CE1 1 1
13 12422 1 1 67 TYR CE2 C 15.967 -3.662 8.563 1.00 . A A . 67 TYR CE2 1 1
13 12423 1 1 67 TYR CG C 13.677 -3.667 9.359 1.00 . A A . 67 TYR CG 1 1
13 12424 1 1 67 TYR CZ C 15.856 -5.018 8.235 1.00 . A A . 67 TYR CZ 1 1
13 12425 1 1 67 TYR H H 10.722 -2.441 12.027 1.00 . A A . 67 TYR H 1 1
13 12426 1 1 67 TYR HA H 11.235 -4.664 10.090 1.00 . A A . 67 TYR HA 1 1
13 12427 1 1 67 TYR HB2 H 11.909 -2.494 9.176 1.00 . A A . 67 TYR HB2 1 1
13 12428 1 1 67 TYR HB3 H 12.862 -2.159 10.622 1.00 . A A . 67 TYR HB3 1 1
13 12429 1 1 67 TYR HD1 H 12.639 -5.549 9.212 1.00 . A A . 67 TYR HD1 1 1
13 12430 1 1 67 TYR HD2 H 14.964 -1.939 9.377 1.00 . A A . 67 TYR HD2 1 1
13 12431 1 1 67 TYR HE1 H 14.570 -6.746 8.218 1.00 . A A . 67 TYR HE1 1 1
13 12432 1 1 67 TYR HE2 H 16.894 -3.137 8.382 1.00 . A A . 67 TYR HE2 1 1
13 12433 1 1 67 TYR HH H 17.166 -6.407 8.268 1.00 . A A . 67 TYR HH 1 1
13 12434 1 1 67 TYR N N 10.527 -3.184 11.419 1.00 . A A . 67 TYR N 1 1
13 12435 1 1 67 TYR O O 13.406 -4.017 12.379 1.00 . A A . 67 TYR O 1 1
13 12436 1 1 67 TYR OH O 16.931 -5.684 7.682 1.00 . A A . 67 TYR OH 1 1
13 12437 1 1 68 HIS C C 14.399 -6.938 12.550 1.00 . A A . 68 HIS C 1 1
13 12438 1 1 68 HIS CA C 13.031 -6.574 13.132 1.00 . A A . 68 HIS CA 1 1
13 12439 1 1 68 HIS CB C 12.295 -7.850 13.544 1.00 . A A . 68 HIS CB 1 1
13 12440 1 1 68 HIS CD2 C 12.800 -8.858 15.918 1.00 . A A . 68 HIS CD2 1 1
13 12441 1 1 68 HIS CE1 C 11.766 -7.378 17.115 1.00 . A A . 68 HIS CE1 1 1
13 12442 1 1 68 HIS CG C 12.262 -7.946 15.044 1.00 . A A . 68 HIS CG 1 1
13 12443 1 1 68 HIS H H 11.495 -6.307 11.644 1.00 . A A . 68 HIS H 1 1
13 12444 1 1 68 HIS HA H 13.165 -5.941 13.996 1.00 . A A . 68 HIS HA 1 1
13 12445 1 1 68 HIS HB2 H 11.285 -7.823 13.162 1.00 . A A . 68 HIS HB2 1 1
13 12446 1 1 68 HIS HB3 H 12.810 -8.709 13.141 1.00 . A A . 68 HIS HB3 1 1
13 12447 1 1 68 HIS HD1 H 11.112 -6.229 15.507 1.00 . A A . 68 HIS HD1 1 1
13 12448 1 1 68 HIS HD2 H 13.379 -9.724 15.634 1.00 . A A . 68 HIS HD2 1 1
13 12449 1 1 68 HIS HE1 H 11.361 -6.834 17.955 1.00 . A A . 68 HIS HE1 1 1
13 12450 1 1 68 HIS N N 12.229 -5.850 12.105 1.00 . A A . 68 HIS N 1 1
13 12451 1 1 68 HIS ND1 N 11.605 -7.011 15.829 1.00 . A A . 68 HIS ND1 1 1
13 12452 1 1 68 HIS NE2 N 12.487 -8.497 17.224 1.00 . A A . 68 HIS NE2 1 1
13 12453 1 1 68 HIS O O 15.293 -7.230 13.327 1.00 . A A . 68 HIS O 1 1
13 12454 1 1 68 HIS OXT O 14.530 -6.919 11.337 1.00 . A A . 68 HIS OXT 1 1
14 12455 1 1 1 GLY C C -9.187 -5.530 8.027 1.00 . A A . 1 GLY C 1 1
14 12456 1 1 1 GLY CA C -8.020 -4.542 8.038 1.00 . A A . 1 GLY CA 1 1
14 12457 1 1 1 GLY H1 H -7.022 -6.110 7.097 1.00 . A A . 1 GLY H1 1 1
14 12458 1 1 1 GLY H2 H -5.997 -4.884 7.677 1.00 . A A . 1 GLY H2 1 1
14 12459 1 1 1 GLY H3 H -6.920 -4.631 6.272 1.00 . A A . 1 GLY H3 1 1
14 12460 1 1 1 GLY HA2 H -7.677 -4.401 9.052 1.00 . A A . 1 GLY HA2 1 1
14 12461 1 1 1 GLY HA3 H -8.345 -3.595 7.633 1.00 . A A . 1 GLY HA3 1 1
14 12462 1 1 1 GLY N N -6.906 -5.083 7.209 1.00 . A A . 1 GLY N 1 1
14 12463 1 1 1 GLY O O -9.594 -6.015 6.989 1.00 . A A . 1 GLY O 1 1
14 12464 1 1 2 LYS C C -12.166 -6.054 8.868 1.00 . A A . 2 LYS C 1 1
14 12465 1 1 2 LYS CA C -10.872 -6.787 9.229 1.00 . A A . 2 LYS CA 1 1
14 12466 1 1 2 LYS CB C -10.986 -7.367 10.640 1.00 . A A . 2 LYS CB 1 1
14 12467 1 1 2 LYS CD C -9.002 -7.483 12.156 1.00 . A A . 2 LYS CD 1 1
14 12468 1 1 2 LYS CE C -8.904 -8.477 13.314 1.00 . A A . 2 LYS CE 1 1
14 12469 1 1 2 LYS CG C -9.712 -8.147 10.974 1.00 . A A . 2 LYS CG 1 1
14 12470 1 1 2 LYS H H -9.390 -5.429 10.001 1.00 . A A . 2 LYS H 1 1
14 12471 1 1 2 LYS HA H -10.704 -7.587 8.524 1.00 . A A . 2 LYS HA 1 1
14 12472 1 1 2 LYS HB2 H -11.114 -6.563 11.350 1.00 . A A . 2 LYS HB2 1 1
14 12473 1 1 2 LYS HB3 H -11.837 -8.031 10.690 1.00 . A A . 2 LYS HB3 1 1
14 12474 1 1 2 LYS HD2 H -8.010 -7.181 11.855 1.00 . A A . 2 LYS HD2 1 1
14 12475 1 1 2 LYS HD3 H -9.562 -6.618 12.474 1.00 . A A . 2 LYS HD3 1 1
14 12476 1 1 2 LYS HE2 H -9.287 -8.019 14.214 1.00 . A A . 2 LYS HE2 1 1
14 12477 1 1 2 LYS HE3 H -9.483 -9.358 13.083 1.00 . A A . 2 LYS HE3 1 1
14 12478 1 1 2 LYS HG2 H -9.972 -9.163 11.232 1.00 . A A . 2 LYS HG2 1 1
14 12479 1 1 2 LYS HG3 H -9.056 -8.148 10.117 1.00 . A A . 2 LYS HG3 1 1
14 12480 1 1 2 LYS HZ1 H -7.385 -9.894 13.468 1.00 . A A . 2 LYS HZ1 1 1
14 12481 1 1 2 LYS HZ2 H -7.163 -8.529 14.454 1.00 . A A . 2 LYS HZ2 1 1
14 12482 1 1 2 LYS HZ3 H -6.892 -8.425 12.781 1.00 . A A . 2 LYS HZ3 1 1
14 12483 1 1 2 LYS N N -9.731 -5.832 9.174 1.00 . A A . 2 LYS N 1 1
14 12484 1 1 2 LYS NZ N -7.478 -8.860 13.520 1.00 . A A . 2 LYS NZ 1 1
14 12485 1 1 2 LYS O O -12.876 -6.441 7.961 1.00 . A A . 2 LYS O 1 1
14 12486 1 1 3 GLU C C -13.389 -2.794 8.926 1.00 . A A . 3 GLU C 1 1
14 12487 1 1 3 GLU CA C -13.729 -4.246 9.259 1.00 . A A . 3 GLU CA 1 1
14 12488 1 1 3 GLU CB C -14.662 -4.285 10.470 1.00 . A A . 3 GLU CB 1 1
14 12489 1 1 3 GLU CD C -17.035 -4.929 10.901 1.00 . A A . 3 GLU CD 1 1
14 12490 1 1 3 GLU CG C -15.716 -5.376 10.270 1.00 . A A . 3 GLU CG 1 1
14 12491 1 1 3 GLU H H -11.895 -4.702 10.297 1.00 . A A . 3 GLU H 1 1
14 12492 1 1 3 GLU HA H -14.218 -4.699 8.412 1.00 . A A . 3 GLU HA 1 1
14 12493 1 1 3 GLU HB2 H -14.087 -4.496 11.361 1.00 . A A . 3 GLU HB2 1 1
14 12494 1 1 3 GLU HB3 H -15.153 -3.330 10.577 1.00 . A A . 3 GLU HB3 1 1
14 12495 1 1 3 GLU HG2 H -15.860 -5.548 9.213 1.00 . A A . 3 GLU HG2 1 1
14 12496 1 1 3 GLU HG3 H -15.384 -6.288 10.743 1.00 . A A . 3 GLU HG3 1 1
14 12497 1 1 3 GLU N N -12.480 -4.998 9.569 1.00 . A A . 3 GLU N 1 1
14 12498 1 1 3 GLU O O -14.164 -2.090 8.311 1.00 . A A . 3 GLU O 1 1
14 12499 1 1 3 GLU OE1 O -17.015 -4.547 12.059 1.00 . A A . 3 GLU OE1 1 1
14 12500 1 1 3 GLU OE2 O -18.043 -4.975 10.215 1.00 . A A . 3 GLU OE2 1 1
14 12501 1 1 4 CYS C C -10.581 -0.914 8.181 1.00 . A A . 4 CYS C 1 1
14 12502 1 1 4 CYS CA C -11.855 -0.929 9.026 1.00 . A A . 4 CYS CA 1 1
14 12503 1 1 4 CYS CB C -11.607 -0.174 10.334 1.00 . A A . 4 CYS CB 1 1
14 12504 1 1 4 CYS H H -11.624 -2.919 9.820 1.00 . A A . 4 CYS H 1 1
14 12505 1 1 4 CYS HA H -12.654 -0.452 8.480 1.00 . A A . 4 CYS HA 1 1
14 12506 1 1 4 CYS HB2 H -11.462 -0.881 11.136 1.00 . A A . 4 CYS HB2 1 1
14 12507 1 1 4 CYS HB3 H -10.723 0.440 10.232 1.00 . A A . 4 CYS HB3 1 1
14 12508 1 1 4 CYS N N -12.237 -2.337 9.325 1.00 . A A . 4 CYS N 1 1
14 12509 1 1 4 CYS O O -9.528 -1.334 8.621 1.00 . A A . 4 CYS O 1 1
14 12510 1 1 4 CYS SG S -13.030 0.880 10.710 1.00 . A A . 4 CYS SG 1 1
14 12511 1 1 5 ASP C C -8.927 1.048 6.029 1.00 . A A . 5 ASP C 1 1
14 12512 1 1 5 ASP CA C -9.452 -0.389 6.106 1.00 . A A . 5 ASP CA 1 1
14 12513 1 1 5 ASP CB C -9.809 -0.882 4.703 1.00 . A A . 5 ASP CB 1 1
14 12514 1 1 5 ASP CG C -8.583 -1.547 4.072 1.00 . A A . 5 ASP CG 1 1
14 12515 1 1 5 ASP H H -11.518 -0.095 6.635 1.00 . A A . 5 ASP H 1 1
14 12516 1 1 5 ASP HA H -8.688 -1.028 6.527 1.00 . A A . 5 ASP HA 1 1
14 12517 1 1 5 ASP HB2 H -10.615 -1.600 4.767 1.00 . A A . 5 ASP HB2 1 1
14 12518 1 1 5 ASP HB3 H -10.117 -0.047 4.093 1.00 . A A . 5 ASP HB3 1 1
14 12519 1 1 5 ASP N N -10.662 -0.431 6.972 1.00 . A A . 5 ASP N 1 1
14 12520 1 1 5 ASP O O -7.927 1.319 5.392 1.00 . A A . 5 ASP O 1 1
14 12521 1 1 5 ASP OD1 O -7.586 -0.866 3.906 1.00 . A A . 5 ASP OD1 1 1
14 12522 1 1 5 ASP OD2 O -8.664 -2.724 3.764 1.00 . A A . 5 ASP OD2 1 1
14 12523 1 1 6 CYS C C -9.511 4.075 7.954 1.00 . A A . 6 CYS C 1 1
14 12524 1 1 6 CYS CA C -9.123 3.387 6.644 1.00 . A A . 6 CYS CA 1 1
14 12525 1 1 6 CYS CB C -9.775 4.117 5.466 1.00 . A A . 6 CYS CB 1 1
14 12526 1 1 6 CYS H H -10.390 1.731 7.187 1.00 . A A . 6 CYS H 1 1
14 12527 1 1 6 CYS HA H -8.049 3.409 6.531 1.00 . A A . 6 CYS HA 1 1
14 12528 1 1 6 CYS HB2 H -9.309 5.083 5.340 1.00 . A A . 6 CYS HB2 1 1
14 12529 1 1 6 CYS HB3 H -9.644 3.535 4.565 1.00 . A A . 6 CYS HB3 1 1
14 12530 1 1 6 CYS N N -9.588 1.970 6.676 1.00 . A A . 6 CYS N 1 1
14 12531 1 1 6 CYS O O -10.642 4.006 8.392 1.00 . A A . 6 CYS O 1 1
14 12532 1 1 6 CYS SG S -11.542 4.339 5.790 1.00 . A A . 6 CYS SG 1 1
14 12533 1 1 7 SER C C -9.714 6.679 9.605 1.00 . A A . 7 SER C 1 1
14 12534 1 1 7 SER CA C -8.891 5.417 9.875 1.00 . A A . 7 SER CA 1 1
14 12535 1 1 7 SER CB C -7.588 5.800 10.576 1.00 . A A . 7 SER CB 1 1
14 12536 1 1 7 SER H H -7.670 4.772 8.222 1.00 . A A . 7 SER H 1 1
14 12537 1 1 7 SER HA H -9.456 4.749 10.508 1.00 . A A . 7 SER HA 1 1
14 12538 1 1 7 SER HB2 H -6.826 6.001 9.840 1.00 . A A . 7 SER HB2 1 1
14 12539 1 1 7 SER HB3 H -7.749 6.685 11.177 1.00 . A A . 7 SER HB3 1 1
14 12540 1 1 7 SER HG H -6.208 4.700 11.396 1.00 . A A . 7 SER HG 1 1
14 12541 1 1 7 SER N N -8.579 4.732 8.589 1.00 . A A . 7 SER N 1 1
14 12542 1 1 7 SER O O -10.376 7.199 10.483 1.00 . A A . 7 SER O 1 1
14 12543 1 1 7 SER OG O -7.167 4.722 11.403 1.00 . A A . 7 SER OG 1 1
14 12544 1 1 8 SER C C -11.736 8.028 7.330 1.00 . A A . 8 SER C 1 1
14 12545 1 1 8 SER CA C -10.457 8.413 8.088 1.00 . A A . 8 SER CA 1 1
14 12546 1 1 8 SER CB C -9.612 9.340 7.214 1.00 . A A . 8 SER CB 1 1
14 12547 1 1 8 SER H H -9.138 6.752 7.705 1.00 . A A . 8 SER H 1 1
14 12548 1 1 8 SER HA H -10.710 8.917 9.005 1.00 . A A . 8 SER HA 1 1
14 12549 1 1 8 SER HB2 H -9.277 8.807 6.339 1.00 . A A . 8 SER HB2 1 1
14 12550 1 1 8 SER HB3 H -10.211 10.189 6.908 1.00 . A A . 8 SER HB3 1 1
14 12551 1 1 8 SER HG H -7.693 9.460 7.512 1.00 . A A . 8 SER HG 1 1
14 12552 1 1 8 SER N N -9.678 7.183 8.401 1.00 . A A . 8 SER N 1 1
14 12553 1 1 8 SER O O -11.676 7.312 6.350 1.00 . A A . 8 SER O 1 1
14 12554 1 1 8 SER OG O -8.482 9.784 7.954 1.00 . A A . 8 SER OG 1 1
14 12555 1 1 9 PRO C C -14.354 9.114 5.937 1.00 . A A . 9 PRO C 1 1
14 12556 1 1 9 PRO CA C -14.164 8.241 7.181 1.00 . A A . 9 PRO CA 1 1
14 12557 1 1 9 PRO CB C -15.168 8.619 8.271 1.00 . A A . 9 PRO CB 1 1
14 12558 1 1 9 PRO CD C -12.929 9.389 8.993 1.00 . A A . 9 PRO CD 1 1
14 12559 1 1 9 PRO CG C -14.438 9.604 9.214 1.00 . A A . 9 PRO CG 1 1
14 12560 1 1 9 PRO HA H -14.258 7.196 6.934 1.00 . A A . 9 PRO HA 1 1
14 12561 1 1 9 PRO HB2 H -16.034 9.094 7.828 1.00 . A A . 9 PRO HB2 1 1
14 12562 1 1 9 PRO HB3 H -15.466 7.741 8.822 1.00 . A A . 9 PRO HB3 1 1
14 12563 1 1 9 PRO HD2 H -12.437 10.334 8.804 1.00 . A A . 9 PRO HD2 1 1
14 12564 1 1 9 PRO HD3 H -12.489 8.894 9.844 1.00 . A A . 9 PRO HD3 1 1
14 12565 1 1 9 PRO HG2 H -14.711 10.622 8.967 1.00 . A A . 9 PRO HG2 1 1
14 12566 1 1 9 PRO HG3 H -14.690 9.392 10.241 1.00 . A A . 9 PRO HG3 1 1
14 12567 1 1 9 PRO N N -12.857 8.517 7.802 1.00 . A A . 9 PRO N 1 1
14 12568 1 1 9 PRO O O -14.818 8.658 4.911 1.00 . A A . 9 PRO O 1 1
14 12569 1 1 10 GLU C C -13.399 10.672 3.655 1.00 . A A . 10 GLU C 1 1
14 12570 1 1 10 GLU CA C -14.154 11.266 4.844 1.00 . A A . 10 GLU CA 1 1
14 12571 1 1 10 GLU CB C -13.584 12.646 5.177 1.00 . A A . 10 GLU CB 1 1
14 12572 1 1 10 GLU CD C -11.642 13.322 6.597 1.00 . A A . 10 GLU CD 1 1
14 12573 1 1 10 GLU CG C -12.067 12.542 5.351 1.00 . A A . 10 GLU CG 1 1
14 12574 1 1 10 GLU H H -13.622 10.714 6.857 1.00 . A A . 10 GLU H 1 1
14 12575 1 1 10 GLU HA H -15.202 11.357 4.598 1.00 . A A . 10 GLU HA 1 1
14 12576 1 1 10 GLU HB2 H -13.809 13.331 4.373 1.00 . A A . 10 GLU HB2 1 1
14 12577 1 1 10 GLU HB3 H -14.026 13.007 6.094 1.00 . A A . 10 GLU HB3 1 1
14 12578 1 1 10 GLU HG2 H -11.789 11.504 5.463 1.00 . A A . 10 GLU HG2 1 1
14 12579 1 1 10 GLU HG3 H -11.576 12.957 4.483 1.00 . A A . 10 GLU HG3 1 1
14 12580 1 1 10 GLU N N -13.996 10.366 6.021 1.00 . A A . 10 GLU N 1 1
14 12581 1 1 10 GLU O O -13.707 10.941 2.510 1.00 . A A . 10 GLU O 1 1
14 12582 1 1 10 GLU OE1 O -12.187 13.054 7.654 1.00 . A A . 10 GLU OE1 1 1
14 12583 1 1 10 GLU OE2 O -10.777 14.174 6.472 1.00 . A A . 10 GLU OE2 1 1
14 12584 1 1 11 ASN C C -12.608 8.640 1.786 1.00 . A A . 11 ASN C 1 1
14 12585 1 1 11 ASN CA C -11.635 9.239 2.812 1.00 . A A . 11 ASN CA 1 1
14 12586 1 1 11 ASN CB C -10.755 8.128 3.387 1.00 . A A . 11 ASN CB 1 1
14 12587 1 1 11 ASN CG C -9.990 7.437 2.258 1.00 . A A . 11 ASN CG 1 1
14 12588 1 1 11 ASN H H -12.185 9.654 4.850 1.00 . A A . 11 ASN H 1 1
14 12589 1 1 11 ASN HA H -11.013 9.985 2.345 1.00 . A A . 11 ASN HA 1 1
14 12590 1 1 11 ASN HB2 H -10.054 8.555 4.091 1.00 . A A . 11 ASN HB2 1 1
14 12591 1 1 11 ASN HB3 H -11.375 7.403 3.893 1.00 . A A . 11 ASN HB3 1 1
14 12592 1 1 11 ASN HD21 H -9.465 5.882 3.377 1.00 . A A . 11 ASN HD21 1 1
14 12593 1 1 11 ASN HD22 H -8.914 5.841 1.772 1.00 . A A . 11 ASN HD22 1 1
14 12594 1 1 11 ASN N N -12.413 9.860 3.920 1.00 . A A . 11 ASN N 1 1
14 12595 1 1 11 ASN ND2 N -9.408 6.292 2.488 1.00 . A A . 11 ASN ND2 1 1
14 12596 1 1 11 ASN O O -13.334 7.717 2.098 1.00 . A A . 11 ASN O 1 1
14 12597 1 1 11 ASN OD1 O -9.919 7.946 1.156 1.00 . A A . 11 ASN OD1 1 1
14 12598 1 1 12 PRO C C -12.958 7.413 -1.099 1.00 . A A . 12 PRO C 1 1
14 12599 1 1 12 PRO CA C -13.484 8.718 -0.492 1.00 . A A . 12 PRO CA 1 1
14 12600 1 1 12 PRO CB C -13.432 9.856 -1.513 1.00 . A A . 12 PRO CB 1 1
14 12601 1 1 12 PRO CD C -11.718 10.306 0.212 1.00 . A A . 12 PRO CD 1 1
14 12602 1 1 12 PRO CG C -12.120 10.629 -1.239 1.00 . A A . 12 PRO CG 1 1
14 12603 1 1 12 PRO HA H -14.493 8.592 -0.133 1.00 . A A . 12 PRO HA 1 1
14 12604 1 1 12 PRO HB2 H -13.428 9.453 -2.518 1.00 . A A . 12 PRO HB2 1 1
14 12605 1 1 12 PRO HB3 H -14.275 10.514 -1.380 1.00 . A A . 12 PRO HB3 1 1
14 12606 1 1 12 PRO HD2 H -10.678 10.005 0.258 1.00 . A A . 12 PRO HD2 1 1
14 12607 1 1 12 PRO HD3 H -11.897 11.154 0.852 1.00 . A A . 12 PRO HD3 1 1
14 12608 1 1 12 PRO HG2 H -11.349 10.300 -1.923 1.00 . A A . 12 PRO HG2 1 1
14 12609 1 1 12 PRO HG3 H -12.285 11.689 -1.344 1.00 . A A . 12 PRO HG3 1 1
14 12610 1 1 12 PRO N N -12.601 9.183 0.593 1.00 . A A . 12 PRO N 1 1
14 12611 1 1 12 PRO O O -13.528 6.879 -2.029 1.00 . A A . 12 PRO O 1 1
14 12612 1 1 13 CYS C C -11.753 4.453 -0.241 1.00 . A A . 13 CYS C 1 1
14 12613 1 1 13 CYS CA C -11.331 5.623 -1.132 1.00 . A A . 13 CYS CA 1 1
14 12614 1 1 13 CYS CB C -9.804 5.704 -1.189 1.00 . A A . 13 CYS CB 1 1
14 12615 1 1 13 CYS H H -11.434 7.335 0.173 1.00 . A A . 13 CYS H 1 1
14 12616 1 1 13 CYS HA H -11.720 5.469 -2.130 1.00 . A A . 13 CYS HA 1 1
14 12617 1 1 13 CYS HB2 H -9.455 6.435 -0.478 1.00 . A A . 13 CYS HB2 1 1
14 12618 1 1 13 CYS HB3 H -9.382 4.739 -0.949 1.00 . A A . 13 CYS HB3 1 1
14 12619 1 1 13 CYS N N -11.881 6.893 -0.580 1.00 . A A . 13 CYS N 1 1
14 12620 1 1 13 CYS O O -11.414 3.313 -0.496 1.00 . A A . 13 CYS O 1 1
14 12621 1 1 13 CYS SG S -9.301 6.189 -2.859 1.00 . A A . 13 CYS SG 1 1
14 12622 1 1 14 CYS C C -14.375 3.872 2.152 1.00 . A A . 14 CYS C 1 1
14 12623 1 1 14 CYS CA C -12.935 3.615 1.695 1.00 . A A . 14 CYS CA 1 1
14 12624 1 1 14 CYS CB C -12.004 3.534 2.911 1.00 . A A . 14 CYS CB 1 1
14 12625 1 1 14 CYS H H -12.760 5.643 0.989 1.00 . A A . 14 CYS H 1 1
14 12626 1 1 14 CYS HA H -12.896 2.684 1.152 1.00 . A A . 14 CYS HA 1 1
14 12627 1 1 14 CYS HB2 H -12.192 2.614 3.445 1.00 . A A . 14 CYS HB2 1 1
14 12628 1 1 14 CYS HB3 H -10.978 3.550 2.577 1.00 . A A . 14 CYS HB3 1 1
14 12629 1 1 14 CYS N N -12.493 4.720 0.799 1.00 . A A . 14 CYS N 1 1
14 12630 1 1 14 CYS O O -14.692 4.908 2.704 1.00 . A A . 14 CYS O 1 1
14 12631 1 1 14 CYS SG S -12.300 4.938 4.014 1.00 . A A . 14 CYS SG 1 1
14 12632 1 1 15 ASP C C -16.719 3.550 3.803 1.00 . A A . 15 ASP C 1 1
14 12633 1 1 15 ASP CA C -16.668 3.111 2.338 1.00 . A A . 15 ASP CA 1 1
14 12634 1 1 15 ASP CB C -17.407 1.781 2.183 1.00 . A A . 15 ASP CB 1 1
14 12635 1 1 15 ASP CG C -18.900 2.044 1.983 1.00 . A A . 15 ASP CG 1 1
14 12636 1 1 15 ASP H H -14.972 2.107 1.475 1.00 . A A . 15 ASP H 1 1
14 12637 1 1 15 ASP HA H -17.135 3.860 1.718 1.00 . A A . 15 ASP HA 1 1
14 12638 1 1 15 ASP HB2 H -17.016 1.250 1.328 1.00 . A A . 15 ASP HB2 1 1
14 12639 1 1 15 ASP HB3 H -17.266 1.185 3.073 1.00 . A A . 15 ASP HB3 1 1
14 12640 1 1 15 ASP N N -15.250 2.933 1.923 1.00 . A A . 15 ASP N 1 1
14 12641 1 1 15 ASP O O -16.206 2.881 4.679 1.00 . A A . 15 ASP O 1 1
14 12642 1 1 15 ASP OD1 O -19.245 2.664 0.990 1.00 . A A . 15 ASP OD1 1 1
14 12643 1 1 15 ASP OD2 O -19.675 1.620 2.823 1.00 . A A . 15 ASP OD2 1 1
14 12644 1 1 16 ALA C C -18.374 4.237 6.267 1.00 . A A . 16 ALA C 1 1
14 12645 1 1 16 ALA CA C -17.424 5.144 5.485 1.00 . A A . 16 ALA CA 1 1
14 12646 1 1 16 ALA CB C -17.952 6.580 5.512 1.00 . A A . 16 ALA CB 1 1
14 12647 1 1 16 ALA H H -17.747 5.190 3.356 1.00 . A A . 16 ALA H 1 1
14 12648 1 1 16 ALA HA H -16.443 5.113 5.936 1.00 . A A . 16 ALA HA 1 1
14 12649 1 1 16 ALA HB1 H -17.257 7.208 6.051 1.00 . A A . 16 ALA HB1 1 1
14 12650 1 1 16 ALA HB2 H -18.914 6.601 6.003 1.00 . A A . 16 ALA HB2 1 1
14 12651 1 1 16 ALA HB3 H -18.056 6.944 4.500 1.00 . A A . 16 ALA HB3 1 1
14 12652 1 1 16 ALA N N -17.338 4.668 4.077 1.00 . A A . 16 ALA N 1 1
14 12653 1 1 16 ALA O O -18.208 4.021 7.452 1.00 . A A . 16 ALA O 1 1
14 12654 1 1 17 ALA C C -19.591 1.523 6.732 1.00 . A A . 17 ALA C 1 1
14 12655 1 1 17 ALA CA C -20.320 2.802 6.319 1.00 . A A . 17 ALA CA 1 1
14 12656 1 1 17 ALA CB C -21.483 2.452 5.388 1.00 . A A . 17 ALA CB 1 1
14 12657 1 1 17 ALA H H -19.482 3.882 4.658 1.00 . A A . 17 ALA H 1 1
14 12658 1 1 17 ALA HA H -20.701 3.300 7.199 1.00 . A A . 17 ALA HA 1 1
14 12659 1 1 17 ALA HB1 H -22.080 1.672 5.833 1.00 . A A . 17 ALA HB1 1 1
14 12660 1 1 17 ALA HB2 H -21.094 2.112 4.439 1.00 . A A . 17 ALA HB2 1 1
14 12661 1 1 17 ALA HB3 H -22.095 3.328 5.232 1.00 . A A . 17 ALA HB3 1 1
14 12662 1 1 17 ALA N N -19.366 3.699 5.614 1.00 . A A . 17 ALA N 1 1
14 12663 1 1 17 ALA O O -19.606 1.130 7.881 1.00 . A A . 17 ALA O 1 1
14 12664 1 1 18 THR C C -16.813 -0.021 6.646 1.00 . A A . 18 THR C 1 1
14 12665 1 1 18 THR CA C -18.211 -0.377 6.138 1.00 . A A . 18 THR CA 1 1
14 12666 1 1 18 THR CB C -18.096 -1.258 4.890 1.00 . A A . 18 THR CB 1 1
14 12667 1 1 18 THR CG2 C -19.456 -1.336 4.194 1.00 . A A . 18 THR CG2 1 1
14 12668 1 1 18 THR H H -18.944 1.210 4.880 1.00 . A A . 18 THR H 1 1
14 12669 1 1 18 THR HA H -18.748 -0.912 6.908 1.00 . A A . 18 THR HA 1 1
14 12670 1 1 18 THR HB H -17.787 -2.251 5.178 1.00 . A A . 18 THR HB 1 1
14 12671 1 1 18 THR HG1 H -16.265 -0.835 4.385 1.00 . A A . 18 THR HG1 1 1
14 12672 1 1 18 THR HG21 H -20.020 -2.162 4.599 1.00 . A A . 18 THR HG21 1 1
14 12673 1 1 18 THR HG22 H -19.307 -1.486 3.136 1.00 . A A . 18 THR HG22 1 1
14 12674 1 1 18 THR HG23 H -19.996 -0.415 4.354 1.00 . A A . 18 THR HG23 1 1
14 12675 1 1 18 THR N N -18.947 0.873 5.800 1.00 . A A . 18 THR N 1 1
14 12676 1 1 18 THR O O -16.131 -0.833 7.237 1.00 . A A . 18 THR O 1 1
14 12677 1 1 18 THR OG1 O -17.137 -0.698 4.004 1.00 . A A . 18 THR OG1 1 1
14 12678 1 1 19 CYS C C -13.952 0.815 6.166 1.00 . A A . 19 CYS C 1 1
14 12679 1 1 19 CYS CA C -15.033 1.611 6.903 1.00 . A A . 19 CYS CA 1 1
14 12680 1 1 19 CYS CB C -14.927 1.352 8.406 1.00 . A A . 19 CYS CB 1 1
14 12681 1 1 19 CYS H H -16.954 1.835 5.951 1.00 . A A . 19 CYS H 1 1
14 12682 1 1 19 CYS HA H -14.895 2.665 6.710 1.00 . A A . 19 CYS HA 1 1
14 12683 1 1 19 CYS HB2 H -15.720 1.875 8.918 1.00 . A A . 19 CYS HB2 1 1
14 12684 1 1 19 CYS HB3 H -15.015 0.292 8.596 1.00 . A A . 19 CYS HB3 1 1
14 12685 1 1 19 CYS N N -16.383 1.194 6.425 1.00 . A A . 19 CYS N 1 1
14 12686 1 1 19 CYS O O -12.886 0.569 6.691 1.00 . A A . 19 CYS O 1 1
14 12687 1 1 19 CYS SG S -13.329 1.941 9.017 1.00 . A A . 19 CYS SG 1 1
14 12688 1 1 20 LYS C C -13.039 0.227 2.789 1.00 . A A . 20 LYS C 1 1
14 12689 1 1 20 LYS CA C -13.184 -0.360 4.197 1.00 . A A . 20 LYS CA 1 1
14 12690 1 1 20 LYS CB C -13.620 -1.823 4.107 1.00 . A A . 20 LYS CB 1 1
14 12691 1 1 20 LYS CD C -11.962 -3.528 4.875 1.00 . A A . 20 LYS CD 1 1
14 12692 1 1 20 LYS CE C -12.546 -4.889 4.494 1.00 . A A . 20 LYS CE 1 1
14 12693 1 1 20 LYS CG C -13.090 -2.595 5.318 1.00 . A A . 20 LYS CG 1 1
14 12694 1 1 20 LYS H H -15.072 0.626 4.540 1.00 . A A . 20 LYS H 1 1
14 12695 1 1 20 LYS HA H -12.236 -0.298 4.712 1.00 . A A . 20 LYS HA 1 1
14 12696 1 1 20 LYS HB2 H -14.698 -1.876 4.091 1.00 . A A . 20 LYS HB2 1 1
14 12697 1 1 20 LYS HB3 H -13.222 -2.261 3.203 1.00 . A A . 20 LYS HB3 1 1
14 12698 1 1 20 LYS HD2 H -11.456 -3.100 4.021 1.00 . A A . 20 LYS HD2 1 1
14 12699 1 1 20 LYS HD3 H -11.259 -3.654 5.686 1.00 . A A . 20 LYS HD3 1 1
14 12700 1 1 20 LYS HE2 H -12.686 -5.481 5.385 1.00 . A A . 20 LYS HE2 1 1
14 12701 1 1 20 LYS HE3 H -13.497 -4.747 4.001 1.00 . A A . 20 LYS HE3 1 1
14 12702 1 1 20 LYS HG2 H -12.717 -1.899 6.054 1.00 . A A . 20 LYS HG2 1 1
14 12703 1 1 20 LYS HG3 H -13.889 -3.181 5.749 1.00 . A A . 20 LYS HG3 1 1
14 12704 1 1 20 LYS HZ1 H -11.547 -6.594 3.840 1.00 . A A . 20 LYS HZ1 1 1
14 12705 1 1 20 LYS HZ2 H -10.668 -5.153 3.636 1.00 . A A . 20 LYS HZ2 1 1
14 12706 1 1 20 LYS HZ3 H -11.961 -5.516 2.598 1.00 . A A . 20 LYS HZ3 1 1
14 12707 1 1 20 LYS N N -14.209 0.415 4.953 1.00 . A A . 20 LYS N 1 1
14 12708 1 1 20 LYS NZ N -11.609 -5.591 3.572 1.00 . A A . 20 LYS NZ 1 1
14 12709 1 1 20 LYS O O -13.626 1.236 2.471 1.00 . A A . 20 LYS O 1 1
14 12710 1 1 21 LEU C C -13.380 -0.004 -0.223 1.00 . A A . 21 LEU C 1 1
14 12711 1 1 21 LEU CA C -12.075 0.140 0.564 1.00 . A A . 21 LEU CA 1 1
14 12712 1 1 21 LEU CB C -10.964 -0.639 -0.144 1.00 . A A . 21 LEU CB 1 1
14 12713 1 1 21 LEU CD1 C -8.749 -0.754 0.996 1.00 . A A . 21 LEU CD1 1 1
14 12714 1 1 21 LEU CD2 C -8.925 0.239 -1.287 1.00 . A A . 21 LEU CD2 1 1
14 12715 1 1 21 LEU CG C -9.628 0.075 0.060 1.00 . A A . 21 LEU CG 1 1
14 12716 1 1 21 LEU H H -11.786 -1.208 2.224 1.00 . A A . 21 LEU H 1 1
14 12717 1 1 21 LEU HA H -11.802 1.183 0.617 1.00 . A A . 21 LEU HA 1 1
14 12718 1 1 21 LEU HB2 H -10.907 -1.636 0.269 1.00 . A A . 21 LEU HB2 1 1
14 12719 1 1 21 LEU HB3 H -11.182 -0.697 -1.199 1.00 . A A . 21 LEU HB3 1 1
14 12720 1 1 21 LEU HD11 H -8.598 -1.734 0.572 1.00 . A A . 21 LEU HD11 1 1
14 12721 1 1 21 LEU HD12 H -9.235 -0.845 1.954 1.00 . A A . 21 LEU HD12 1 1
14 12722 1 1 21 LEU HD13 H -7.796 -0.263 1.121 1.00 . A A . 21 LEU HD13 1 1
14 12723 1 1 21 LEU HD21 H -8.145 -0.502 -1.378 1.00 . A A . 21 LEU HD21 1 1
14 12724 1 1 21 LEU HD22 H -8.491 1.227 -1.348 1.00 . A A . 21 LEU HD22 1 1
14 12725 1 1 21 LEU HD23 H -9.639 0.110 -2.085 1.00 . A A . 21 LEU HD23 1 1
14 12726 1 1 21 LEU HG H -9.803 1.045 0.498 1.00 . A A . 21 LEU HG 1 1
14 12727 1 1 21 LEU N N -12.256 -0.395 1.948 1.00 . A A . 21 LEU N 1 1
14 12728 1 1 21 LEU O O -13.876 -1.094 -0.428 1.00 . A A . 21 LEU O 1 1
14 12729 1 1 22 ARG C C -14.933 0.774 -2.923 1.00 . A A . 22 ARG C 1 1
14 12730 1 1 22 ARG CA C -15.218 1.018 -1.429 1.00 . A A . 22 ARG CA 1 1
14 12731 1 1 22 ARG CB C -15.999 2.330 -1.226 1.00 . A A . 22 ARG CB 1 1
14 12732 1 1 22 ARG CD C -17.600 3.965 -2.224 1.00 . A A . 22 ARG CD 1 1
14 12733 1 1 22 ARG CG C -16.884 2.632 -2.440 1.00 . A A . 22 ARG CG 1 1
14 12734 1 1 22 ARG CZ C -17.519 5.395 -4.178 1.00 . A A . 22 ARG CZ 1 1
14 12735 1 1 22 ARG H H -13.530 1.959 -0.476 1.00 . A A . 22 ARG H 1 1
14 12736 1 1 22 ARG HA H -15.808 0.197 -1.047 1.00 . A A . 22 ARG HA 1 1
14 12737 1 1 22 ARG HB2 H -16.624 2.236 -0.349 1.00 . A A . 22 ARG HB2 1 1
14 12738 1 1 22 ARG HB3 H -15.304 3.142 -1.080 1.00 . A A . 22 ARG HB3 1 1
14 12739 1 1 22 ARG HD2 H -18.407 3.827 -1.521 1.00 . A A . 22 ARG HD2 1 1
14 12740 1 1 22 ARG HD3 H -16.899 4.688 -1.830 1.00 . A A . 22 ARG HD3 1 1
14 12741 1 1 22 ARG HE H -18.974 4.077 -3.878 1.00 . A A . 22 ARG HE 1 1
14 12742 1 1 22 ARG HG2 H -16.270 2.689 -3.328 1.00 . A A . 22 ARG HG2 1 1
14 12743 1 1 22 ARG HG3 H -17.616 1.846 -2.559 1.00 . A A . 22 ARG HG3 1 1
14 12744 1 1 22 ARG HH11 H -17.518 6.684 -2.646 1.00 . A A . 22 ARG HH11 1 1
14 12745 1 1 22 ARG HH12 H -16.769 7.248 -4.102 1.00 . A A . 22 ARG HH12 1 1
14 12746 1 1 22 ARG HH21 H -17.370 4.324 -5.863 1.00 . A A . 22 ARG HH21 1 1
14 12747 1 1 22 ARG HH22 H -16.686 5.915 -5.922 1.00 . A A . 22 ARG HH22 1 1
14 12748 1 1 22 ARG N N -13.942 1.090 -0.662 1.00 . A A . 22 ARG N 1 1
14 12749 1 1 22 ARG NE N -18.146 4.457 -3.519 1.00 . A A . 22 ARG NE 1 1
14 12750 1 1 22 ARG NH1 N -17.248 6.531 -3.597 1.00 . A A . 22 ARG NH1 1 1
14 12751 1 1 22 ARG NH2 N -17.163 5.195 -5.418 1.00 . A A . 22 ARG NH2 1 1
14 12752 1 1 22 ARG O O -15.536 -0.095 -3.522 1.00 . A A . 22 ARG O 1 1
14 12753 1 1 23 PRO C C -12.738 0.235 -5.141 1.00 . A A . 23 PRO C 1 1
14 12754 1 1 23 PRO CA C -13.682 1.420 -4.918 1.00 . A A . 23 PRO CA 1 1
14 12755 1 1 23 PRO CB C -12.982 2.742 -5.233 1.00 . A A . 23 PRO CB 1 1
14 12756 1 1 23 PRO CD C -13.295 2.608 -2.779 1.00 . A A . 23 PRO CD 1 1
14 12757 1 1 23 PRO CG C -12.470 3.299 -3.883 1.00 . A A . 23 PRO CG 1 1
14 12758 1 1 23 PRO HA H -14.569 1.320 -5.523 1.00 . A A . 23 PRO HA 1 1
14 12759 1 1 23 PRO HB2 H -12.152 2.570 -5.907 1.00 . A A . 23 PRO HB2 1 1
14 12760 1 1 23 PRO HB3 H -13.679 3.439 -5.671 1.00 . A A . 23 PRO HB3 1 1
14 12761 1 1 23 PRO HD2 H -12.637 2.181 -2.036 1.00 . A A . 23 PRO HD2 1 1
14 12762 1 1 23 PRO HD3 H -13.980 3.306 -2.329 1.00 . A A . 23 PRO HD3 1 1
14 12763 1 1 23 PRO HG2 H -11.420 3.067 -3.765 1.00 . A A . 23 PRO HG2 1 1
14 12764 1 1 23 PRO HG3 H -12.623 4.365 -3.840 1.00 . A A . 23 PRO HG3 1 1
14 12765 1 1 23 PRO N N -14.036 1.546 -3.491 1.00 . A A . 23 PRO N 1 1
14 12766 1 1 23 PRO O O -12.589 -0.622 -4.292 1.00 . A A . 23 PRO O 1 1
14 12767 1 1 24 GLY C C -9.761 -0.575 -6.111 1.00 . A A . 24 GLY C 1 1
14 12768 1 1 24 GLY CA C -11.173 -0.949 -6.564 1.00 . A A . 24 GLY CA 1 1
14 12769 1 1 24 GLY H H -12.241 0.881 -6.951 1.00 . A A . 24 GLY H 1 1
14 12770 1 1 24 GLY HA2 H -11.500 -1.828 -6.029 1.00 . A A . 24 GLY HA2 1 1
14 12771 1 1 24 GLY HA3 H -11.167 -1.154 -7.624 1.00 . A A . 24 GLY HA3 1 1
14 12772 1 1 24 GLY N N -12.104 0.179 -6.280 1.00 . A A . 24 GLY N 1 1
14 12773 1 1 24 GLY O O -8.784 -1.146 -6.552 1.00 . A A . 24 GLY O 1 1
14 12774 1 1 25 ALA C C -7.692 -0.356 -3.926 1.00 . A A . 25 ALA C 1 1
14 12775 1 1 25 ALA CA C -8.297 0.783 -4.747 1.00 . A A . 25 ALA CA 1 1
14 12776 1 1 25 ALA CB C -8.423 2.032 -3.872 1.00 . A A . 25 ALA CB 1 1
14 12777 1 1 25 ALA H H -10.445 0.826 -4.881 1.00 . A A . 25 ALA H 1 1
14 12778 1 1 25 ALA HA H -7.658 0.998 -5.592 1.00 . A A . 25 ALA HA 1 1
14 12779 1 1 25 ALA HB1 H -9.325 1.968 -3.282 1.00 . A A . 25 ALA HB1 1 1
14 12780 1 1 25 ALA HB2 H -8.465 2.909 -4.501 1.00 . A A . 25 ALA HB2 1 1
14 12781 1 1 25 ALA HB3 H -7.567 2.100 -3.216 1.00 . A A . 25 ALA HB3 1 1
14 12782 1 1 25 ALA N N -9.646 0.378 -5.228 1.00 . A A . 25 ALA N 1 1
14 12783 1 1 25 ALA O O -8.396 -1.170 -3.362 1.00 . A A . 25 ALA O 1 1
14 12784 1 1 26 GLN C C -5.577 -1.040 -1.618 1.00 . A A . 26 GLN C 1 1
14 12785 1 1 26 GLN CA C -5.748 -1.504 -3.063 1.00 . A A . 26 GLN CA 1 1
14 12786 1 1 26 GLN CB C -4.380 -1.826 -3.664 1.00 . A A . 26 GLN CB 1 1
14 12787 1 1 26 GLN CD C -4.953 -3.241 -5.638 1.00 . A A . 26 GLN CD 1 1
14 12788 1 1 26 GLN CG C -4.393 -3.251 -4.215 1.00 . A A . 26 GLN CG 1 1
14 12789 1 1 26 GLN H H -5.841 0.247 -4.312 1.00 . A A . 26 GLN H 1 1
14 12790 1 1 26 GLN HA H -6.371 -2.385 -3.087 1.00 . A A . 26 GLN HA 1 1
14 12791 1 1 26 GLN HB2 H -4.165 -1.131 -4.464 1.00 . A A . 26 GLN HB2 1 1
14 12792 1 1 26 GLN HB3 H -3.621 -1.744 -2.901 1.00 . A A . 26 GLN HB3 1 1
14 12793 1 1 26 GLN HE21 H -3.382 -2.294 -6.399 1.00 . A A . 26 GLN HE21 1 1
14 12794 1 1 26 GLN HE22 H -4.604 -2.682 -7.510 1.00 . A A . 26 GLN HE22 1 1
14 12795 1 1 26 GLN HG2 H -3.387 -3.644 -4.223 1.00 . A A . 26 GLN HG2 1 1
14 12796 1 1 26 GLN HG3 H -5.018 -3.869 -3.588 1.00 . A A . 26 GLN HG3 1 1
14 12797 1 1 26 GLN N N -6.392 -0.419 -3.852 1.00 . A A . 26 GLN N 1 1
14 12798 1 1 26 GLN NE2 N -4.255 -2.693 -6.595 1.00 . A A . 26 GLN NE2 1 1
14 12799 1 1 26 GLN O O -5.261 -1.814 -0.737 1.00 . A A . 26 GLN O 1 1
14 12800 1 1 26 GLN OE1 O -6.035 -3.735 -5.881 1.00 . A A . 26 GLN OE1 1 1
14 12801 1 1 27 CYS C C -6.494 2.011 0.160 1.00 . A A . 27 CYS C 1 1
14 12802 1 1 27 CYS CA C -5.643 0.749 0.013 1.00 . A A . 27 CYS CA 1 1
14 12803 1 1 27 CYS CB C -4.173 1.084 0.288 1.00 . A A . 27 CYS CB 1 1
14 12804 1 1 27 CYS H H -6.042 0.827 -2.097 1.00 . A A . 27 CYS H 1 1
14 12805 1 1 27 CYS HA H -5.980 0.004 0.720 1.00 . A A . 27 CYS HA 1 1
14 12806 1 1 27 CYS HB2 H -4.114 1.833 1.063 1.00 . A A . 27 CYS HB2 1 1
14 12807 1 1 27 CYS HB3 H -3.656 0.192 0.610 1.00 . A A . 27 CYS HB3 1 1
14 12808 1 1 27 CYS N N -5.786 0.222 -1.370 1.00 . A A . 27 CYS N 1 1
14 12809 1 1 27 CYS O O -6.850 2.647 -0.813 1.00 . A A . 27 CYS O 1 1
14 12810 1 1 27 CYS SG S -3.398 1.717 -1.221 1.00 . A A . 27 CYS SG 1 1
14 12811 1 1 28 GLY C C -6.765 4.734 2.069 1.00 . A A . 28 GLY C 1 1
14 12812 1 1 28 GLY CA C -7.652 3.600 1.569 1.00 . A A . 28 GLY CA 1 1
14 12813 1 1 28 GLY H H -6.530 1.858 2.139 1.00 . A A . 28 GLY H 1 1
14 12814 1 1 28 GLY HA2 H -8.108 3.888 0.637 1.00 . A A . 28 GLY HA2 1 1
14 12815 1 1 28 GLY HA3 H -8.421 3.397 2.300 1.00 . A A . 28 GLY HA3 1 1
14 12816 1 1 28 GLY N N -6.824 2.380 1.367 1.00 . A A . 28 GLY N 1 1
14 12817 1 1 28 GLY O O -6.973 5.885 1.742 1.00 . A A . 28 GLY O 1 1
14 12818 1 1 29 GLU C C -3.636 4.888 4.003 1.00 . A A . 29 GLU C 1 1
14 12819 1 1 29 GLU CA C -4.892 5.497 3.368 1.00 . A A . 29 GLU CA 1 1
14 12820 1 1 29 GLU CB C -5.660 6.314 4.404 1.00 . A A . 29 GLU CB 1 1
14 12821 1 1 29 GLU CD C -5.278 5.644 6.780 1.00 . A A . 29 GLU CD 1 1
14 12822 1 1 29 GLU CG C -6.131 5.398 5.533 1.00 . A A . 29 GLU CG 1 1
14 12823 1 1 29 GLU H H -5.623 3.490 3.112 1.00 . A A . 29 GLU H 1 1
14 12824 1 1 29 GLU HA H -4.604 6.140 2.550 1.00 . A A . 29 GLU HA 1 1
14 12825 1 1 29 GLU HB2 H -5.016 7.077 4.800 1.00 . A A . 29 GLU HB2 1 1
14 12826 1 1 29 GLU HB3 H -6.517 6.773 3.934 1.00 . A A . 29 GLU HB3 1 1
14 12827 1 1 29 GLU HG2 H -7.168 5.609 5.757 1.00 . A A . 29 GLU HG2 1 1
14 12828 1 1 29 GLU HG3 H -6.030 4.368 5.228 1.00 . A A . 29 GLU HG3 1 1
14 12829 1 1 29 GLU N N -5.778 4.423 2.857 1.00 . A A . 29 GLU N 1 1
14 12830 1 1 29 GLU O O -3.610 3.734 4.380 1.00 . A A . 29 GLU O 1 1
14 12831 1 1 29 GLU OE1 O -5.515 6.638 7.448 1.00 . A A . 29 GLU OE1 1 1
14 12832 1 1 29 GLU OE2 O -4.404 4.836 7.044 1.00 . A A . 29 GLU OE2 1 1
14 12833 1 1 30 GLY C C -0.152 5.842 4.019 1.00 . A A . 30 GLY C 1 1
14 12834 1 1 30 GLY CA C -1.327 5.159 4.719 1.00 . A A . 30 GLY CA 1 1
14 12835 1 1 30 GLY H H -2.645 6.592 3.801 1.00 . A A . 30 GLY H 1 1
14 12836 1 1 30 GLY HA2 H -1.306 5.391 5.774 1.00 . A A . 30 GLY HA2 1 1
14 12837 1 1 30 GLY HA3 H -1.257 4.092 4.579 1.00 . A A . 30 GLY HA3 1 1
14 12838 1 1 30 GLY N N -2.595 5.666 4.118 1.00 . A A . 30 GLY N 1 1
14 12839 1 1 30 GLY O O -0.332 6.543 3.042 1.00 . A A . 30 GLY O 1 1
14 12840 1 1 31 LEU C C 2.758 5.309 2.778 1.00 . A A . 31 LEU C 1 1
14 12841 1 1 31 LEU CA C 2.199 6.288 3.812 1.00 . A A . 31 LEU CA 1 1
14 12842 1 1 31 LEU CB C 3.239 6.702 4.856 1.00 . A A . 31 LEU CB 1 1
14 12843 1 1 31 LEU CD1 C 5.440 6.259 5.870 1.00 . A A . 31 LEU CD1 1 1
14 12844 1 1 31 LEU CD2 C 3.720 4.425 5.715 1.00 . A A . 31 LEU CD2 1 1
14 12845 1 1 31 LEU CG C 4.320 5.649 5.022 1.00 . A A . 31 LEU CG 1 1
14 12846 1 1 31 LEU H H 1.197 5.069 5.268 1.00 . A A . 31 LEU H 1 1
14 12847 1 1 31 LEU HA H 1.854 7.168 3.298 1.00 . A A . 31 LEU HA 1 1
14 12848 1 1 31 LEU HB2 H 3.693 7.622 4.549 1.00 . A A . 31 LEU HB2 1 1
14 12849 1 1 31 LEU HB3 H 2.744 6.852 5.804 1.00 . A A . 31 LEU HB3 1 1
14 12850 1 1 31 LEU HD11 H 5.966 5.489 6.398 1.00 . A A . 31 LEU HD11 1 1
14 12851 1 1 31 LEU HD12 H 5.016 6.952 6.581 1.00 . A A . 31 LEU HD12 1 1
14 12852 1 1 31 LEU HD13 H 6.130 6.787 5.226 1.00 . A A . 31 LEU HD13 1 1
14 12853 1 1 31 LEU HD21 H 2.782 4.171 5.245 1.00 . A A . 31 LEU HD21 1 1
14 12854 1 1 31 LEU HD22 H 3.552 4.647 6.757 1.00 . A A . 31 LEU HD22 1 1
14 12855 1 1 31 LEU HD23 H 4.398 3.590 5.628 1.00 . A A . 31 LEU HD23 1 1
14 12856 1 1 31 LEU HG H 4.707 5.369 4.054 1.00 . A A . 31 LEU HG 1 1
14 12857 1 1 31 LEU N N 1.049 5.644 4.487 1.00 . A A . 31 LEU N 1 1
14 12858 1 1 31 LEU O O 3.457 5.684 1.856 1.00 . A A . 31 LEU O 1 1
14 12859 1 1 32 CYS C C 1.861 2.995 0.773 1.00 . A A . 32 CYS C 1 1
14 12860 1 1 32 CYS CA C 2.867 3.040 1.923 1.00 . A A . 32 CYS CA 1 1
14 12861 1 1 32 CYS CB C 2.923 1.667 2.590 1.00 . A A . 32 CYS CB 1 1
14 12862 1 1 32 CYS H H 1.825 3.788 3.647 1.00 . A A . 32 CYS H 1 1
14 12863 1 1 32 CYS HA H 3.844 3.305 1.546 1.00 . A A . 32 CYS HA 1 1
14 12864 1 1 32 CYS HB2 H 1.959 1.430 3.009 1.00 . A A . 32 CYS HB2 1 1
14 12865 1 1 32 CYS HB3 H 3.191 0.920 1.858 1.00 . A A . 32 CYS HB3 1 1
14 12866 1 1 32 CYS N N 2.411 4.057 2.909 1.00 . A A . 32 CYS N 1 1
14 12867 1 1 32 CYS O O 2.090 2.371 -0.244 1.00 . A A . 32 CYS O 1 1
14 12868 1 1 32 CYS SG S 4.162 1.696 3.899 1.00 . A A . 32 CYS SG 1 1
14 12869 1 1 33 CYS C C -0.229 4.968 -0.907 1.00 . A A . 33 CYS C 1 1
14 12870 1 1 33 CYS CA C -0.291 3.648 -0.138 1.00 . A A . 33 CYS CA 1 1
14 12871 1 1 33 CYS CB C -1.673 3.500 0.500 1.00 . A A . 33 CYS CB 1 1
14 12872 1 1 33 CYS H H 0.577 4.141 1.764 1.00 . A A . 33 CYS H 1 1
14 12873 1 1 33 CYS HA H -0.113 2.826 -0.811 1.00 . A A . 33 CYS HA 1 1
14 12874 1 1 33 CYS HB2 H -1.747 2.536 0.983 1.00 . A A . 33 CYS HB2 1 1
14 12875 1 1 33 CYS HB3 H -1.816 4.279 1.234 1.00 . A A . 33 CYS HB3 1 1
14 12876 1 1 33 CYS N N 0.741 3.650 0.934 1.00 . A A . 33 CYS N 1 1
14 12877 1 1 33 CYS O O -0.331 6.036 -0.336 1.00 . A A . 33 CYS O 1 1
14 12878 1 1 33 CYS SG S -2.947 3.633 -0.778 1.00 . A A . 33 CYS SG 1 1
14 12879 1 1 34 GLU C C -1.210 6.233 -3.927 1.00 . A A . 34 GLU C 1 1
14 12880 1 1 34 GLU CA C 0.005 6.159 -3.001 1.00 . A A . 34 GLU CA 1 1
14 12881 1 1 34 GLU CB C 1.287 6.162 -3.835 1.00 . A A . 34 GLU CB 1 1
14 12882 1 1 34 GLU CD C 2.567 7.517 -5.499 1.00 . A A . 34 GLU CD 1 1
14 12883 1 1 34 GLU CG C 1.561 7.577 -4.348 1.00 . A A . 34 GLU CG 1 1
14 12884 1 1 34 GLU H H 0.017 4.034 -2.641 1.00 . A A . 34 GLU H 1 1
14 12885 1 1 34 GLU HA H 0.005 7.011 -2.337 1.00 . A A . 34 GLU HA 1 1
14 12886 1 1 34 GLU HB2 H 2.115 5.835 -3.221 1.00 . A A . 34 GLU HB2 1 1
14 12887 1 1 34 GLU HB3 H 1.174 5.492 -4.673 1.00 . A A . 34 GLU HB3 1 1
14 12888 1 1 34 GLU HG2 H 0.638 8.017 -4.698 1.00 . A A . 34 GLU HG2 1 1
14 12889 1 1 34 GLU HG3 H 1.967 8.178 -3.550 1.00 . A A . 34 GLU HG3 1 1
14 12890 1 1 34 GLU N N -0.062 4.905 -2.199 1.00 . A A . 34 GLU N 1 1
14 12891 1 1 34 GLU O O -1.369 5.430 -4.824 1.00 . A A . 34 GLU O 1 1
14 12892 1 1 34 GLU OE1 O 3.406 6.632 -5.482 1.00 . A A . 34 GLU OE1 1 1
14 12893 1 1 34 GLU OE2 O 2.479 8.356 -6.380 1.00 . A A . 34 GLU OE2 1 1
14 12894 1 1 35 GLN C C -4.202 6.122 -4.341 1.00 . A A . 35 GLN C 1 1
14 12895 1 1 35 GLN CA C -3.275 7.314 -4.583 1.00 . A A . 35 GLN CA 1 1
14 12896 1 1 35 GLN CB C -2.846 7.337 -6.052 1.00 . A A . 35 GLN CB 1 1
14 12897 1 1 35 GLN CD C -2.290 9.613 -6.923 1.00 . A A . 35 GLN CD 1 1
14 12898 1 1 35 GLN CG C -1.728 8.366 -6.238 1.00 . A A . 35 GLN CG 1 1
14 12899 1 1 35 GLN H H -1.926 7.828 -2.985 1.00 . A A . 35 GLN H 1 1
14 12900 1 1 35 GLN HA H -3.798 8.231 -4.348 1.00 . A A . 35 GLN HA 1 1
14 12901 1 1 35 GLN HB2 H -2.487 6.359 -6.337 1.00 . A A . 35 GLN HB2 1 1
14 12902 1 1 35 GLN HB3 H -3.687 7.608 -6.670 1.00 . A A . 35 GLN HB3 1 1
14 12903 1 1 35 GLN HE21 H -1.159 9.409 -8.541 1.00 . A A . 35 GLN HE21 1 1
14 12904 1 1 35 GLN HE22 H -2.203 10.748 -8.549 1.00 . A A . 35 GLN HE22 1 1
14 12905 1 1 35 GLN HG2 H -1.324 8.635 -5.274 1.00 . A A . 35 GLN HG2 1 1
14 12906 1 1 35 GLN HG3 H -0.947 7.942 -6.852 1.00 . A A . 35 GLN HG3 1 1
14 12907 1 1 35 GLN N N -2.071 7.191 -3.716 1.00 . A A . 35 GLN N 1 1
14 12908 1 1 35 GLN NE2 N -1.846 9.951 -8.102 1.00 . A A . 35 GLN NE2 1 1
14 12909 1 1 35 GLN O O -4.758 5.557 -5.260 1.00 . A A . 35 GLN O 1 1
14 12910 1 1 35 GLN OE1 O -3.143 10.287 -6.378 1.00 . A A . 35 GLN OE1 1 1
14 12911 1 1 36 CYS C C -4.675 3.303 -3.402 1.00 . A A . 36 CYS C 1 1
14 12912 1 1 36 CYS CA C -5.263 4.580 -2.797 1.00 . A A . 36 CYS CA 1 1
14 12913 1 1 36 CYS CB C -6.649 4.837 -3.386 1.00 . A A . 36 CYS CB 1 1
14 12914 1 1 36 CYS H H -3.913 6.206 -2.377 1.00 . A A . 36 CYS H 1 1
14 12915 1 1 36 CYS HA H -5.345 4.465 -1.726 1.00 . A A . 36 CYS HA 1 1
14 12916 1 1 36 CYS HB2 H -6.580 4.898 -4.462 1.00 . A A . 36 CYS HB2 1 1
14 12917 1 1 36 CYS HB3 H -7.313 4.031 -3.113 1.00 . A A . 36 CYS HB3 1 1
14 12918 1 1 36 CYS N N -4.373 5.736 -3.105 1.00 . A A . 36 CYS N 1 1
14 12919 1 1 36 CYS O O -5.349 2.300 -3.533 1.00 . A A . 36 CYS O 1 1
14 12920 1 1 36 CYS SG S -7.297 6.397 -2.735 1.00 . A A . 36 CYS SG 1 1
14 12921 1 1 37 LYS C C -1.535 1.763 -3.557 1.00 . A A . 37 LYS C 1 1
14 12922 1 1 37 LYS CA C -2.789 2.120 -4.360 1.00 . A A . 37 LYS CA 1 1
14 12923 1 1 37 LYS CB C -2.402 2.406 -5.812 1.00 . A A . 37 LYS CB 1 1
14 12924 1 1 37 LYS CD C -3.302 2.636 -8.132 1.00 . A A . 37 LYS CD 1 1
14 12925 1 1 37 LYS CE C -3.003 1.214 -8.610 1.00 . A A . 37 LYS CE 1 1
14 12926 1 1 37 LYS CG C -3.669 2.606 -6.647 1.00 . A A . 37 LYS CG 1 1
14 12927 1 1 37 LYS H H -2.899 4.150 -3.651 1.00 . A A . 37 LYS H 1 1
14 12928 1 1 37 LYS HA H -3.485 1.295 -4.327 1.00 . A A . 37 LYS HA 1 1
14 12929 1 1 37 LYS HB2 H -1.798 3.301 -5.854 1.00 . A A . 37 LYS HB2 1 1
14 12930 1 1 37 LYS HB3 H -1.841 1.572 -6.207 1.00 . A A . 37 LYS HB3 1 1
14 12931 1 1 37 LYS HD2 H -4.127 3.043 -8.699 1.00 . A A . 37 LYS HD2 1 1
14 12932 1 1 37 LYS HD3 H -2.429 3.253 -8.274 1.00 . A A . 37 LYS HD3 1 1
14 12933 1 1 37 LYS HE2 H -2.242 1.245 -9.376 1.00 . A A . 37 LYS HE2 1 1
14 12934 1 1 37 LYS HE3 H -2.653 0.622 -7.779 1.00 . A A . 37 LYS HE3 1 1
14 12935 1 1 37 LYS HG2 H -4.354 1.790 -6.461 1.00 . A A . 37 LYS HG2 1 1
14 12936 1 1 37 LYS HG3 H -4.137 3.539 -6.374 1.00 . A A . 37 LYS HG3 1 1
14 12937 1 1 37 LYS HZ1 H -4.422 0.989 -10.117 1.00 . A A . 37 LYS HZ1 1 1
14 12938 1 1 37 LYS HZ2 H -5.047 0.830 -8.545 1.00 . A A . 37 LYS HZ2 1 1
14 12939 1 1 37 LYS HZ3 H -4.129 -0.425 -9.228 1.00 . A A . 37 LYS HZ3 1 1
14 12940 1 1 37 LYS N N -3.424 3.331 -3.768 1.00 . A A . 37 LYS N 1 1
14 12941 1 1 37 LYS NZ N -4.245 0.606 -9.168 1.00 . A A . 37 LYS NZ 1 1
14 12942 1 1 37 LYS O O -0.732 2.615 -3.231 1.00 . A A . 37 LYS O 1 1
14 12943 1 1 38 PHE C C 1.102 0.621 -3.135 1.00 . A A . 38 PHE C 1 1
14 12944 1 1 38 PHE CA C -0.162 0.105 -2.446 1.00 . A A . 38 PHE CA 1 1
14 12945 1 1 38 PHE CB C -0.091 -1.422 -2.359 1.00 . A A . 38 PHE CB 1 1
14 12946 1 1 38 PHE CD1 C -1.211 -1.281 -0.104 1.00 . A A . 38 PHE CD1 1 1
14 12947 1 1 38 PHE CD2 C -1.897 -3.027 -1.640 1.00 . A A . 38 PHE CD2 1 1
14 12948 1 1 38 PHE CE1 C -2.135 -1.746 0.837 1.00 . A A . 38 PHE CE1 1 1
14 12949 1 1 38 PHE CE2 C -2.821 -3.493 -0.699 1.00 . A A . 38 PHE CE2 1 1
14 12950 1 1 38 PHE CG C -1.091 -1.922 -1.344 1.00 . A A . 38 PHE CG 1 1
14 12951 1 1 38 PHE CZ C -2.941 -2.852 0.540 1.00 . A A . 38 PHE CZ 1 1
14 12952 1 1 38 PHE H H -2.023 -0.162 -3.503 1.00 . A A . 38 PHE H 1 1
14 12953 1 1 38 PHE HA H -0.226 0.518 -1.452 1.00 . A A . 38 PHE HA 1 1
14 12954 1 1 38 PHE HB2 H -0.315 -1.848 -3.327 1.00 . A A . 38 PHE HB2 1 1
14 12955 1 1 38 PHE HB3 H 0.902 -1.718 -2.058 1.00 . A A . 38 PHE HB3 1 1
14 12956 1 1 38 PHE HD1 H -0.589 -0.428 0.124 1.00 . A A . 38 PHE HD1 1 1
14 12957 1 1 38 PHE HD2 H -1.806 -3.522 -2.596 1.00 . A A . 38 PHE HD2 1 1
14 12958 1 1 38 PHE HE1 H -2.227 -1.252 1.793 1.00 . A A . 38 PHE HE1 1 1
14 12959 1 1 38 PHE HE2 H -3.444 -4.345 -0.928 1.00 . A A . 38 PHE HE2 1 1
14 12960 1 1 38 PHE HZ H -3.653 -3.211 1.268 1.00 . A A . 38 PHE HZ 1 1
14 12961 1 1 38 PHE N N -1.363 0.511 -3.232 1.00 . A A . 38 PHE N 1 1
14 12962 1 1 38 PHE O O 1.379 0.289 -4.270 1.00 . A A . 38 PHE O 1 1
14 12963 1 1 39 SER C C 4.022 0.745 -3.437 1.00 . A A . 39 SER C 1 1
14 12964 1 1 39 SER CA C 3.131 1.933 -3.077 1.00 . A A . 39 SER CA 1 1
14 12965 1 1 39 SER CB C 3.864 2.839 -2.088 1.00 . A A . 39 SER CB 1 1
14 12966 1 1 39 SER H H 1.649 1.668 -1.538 1.00 . A A . 39 SER H 1 1
14 12967 1 1 39 SER HA H 2.889 2.489 -3.971 1.00 . A A . 39 SER HA 1 1
14 12968 1 1 39 SER HB2 H 4.121 2.279 -1.204 1.00 . A A . 39 SER HB2 1 1
14 12969 1 1 39 SER HB3 H 4.768 3.216 -2.548 1.00 . A A . 39 SER HB3 1 1
14 12970 1 1 39 SER HG H 2.403 4.074 -2.446 1.00 . A A . 39 SER HG 1 1
14 12971 1 1 39 SER N N 1.880 1.418 -2.456 1.00 . A A . 39 SER N 1 1
14 12972 1 1 39 SER O O 3.587 -0.389 -3.431 1.00 . A A . 39 SER O 1 1
14 12973 1 1 39 SER OG O 3.016 3.922 -1.723 1.00 . A A . 39 SER OG 1 1
14 12974 1 1 40 ARG C C 7.088 -0.443 -2.907 1.00 . A A . 40 ARG C 1 1
14 12975 1 1 40 ARG CA C 6.167 -0.143 -4.090 1.00 . A A . 40 ARG CA 1 1
14 12976 1 1 40 ARG CB C 7.011 0.232 -5.310 1.00 . A A . 40 ARG CB 1 1
14 12977 1 1 40 ARG CD C 8.937 1.646 -6.039 1.00 . A A . 40 ARG CD 1 1
14 12978 1 1 40 ARG CG C 7.823 1.493 -5.003 1.00 . A A . 40 ARG CG 1 1
14 12979 1 1 40 ARG CZ C 11.333 1.304 -6.124 1.00 . A A . 40 ARG CZ 1 1
14 12980 1 1 40 ARG H H 5.603 1.907 -3.737 1.00 . A A . 40 ARG H 1 1
14 12981 1 1 40 ARG HA H 5.575 -1.018 -4.317 1.00 . A A . 40 ARG HA 1 1
14 12982 1 1 40 ARG HB2 H 7.683 -0.582 -5.546 1.00 . A A . 40 ARG HB2 1 1
14 12983 1 1 40 ARG HB3 H 6.363 0.419 -6.152 1.00 . A A . 40 ARG HB3 1 1
14 12984 1 1 40 ARG HD2 H 8.683 1.087 -6.928 1.00 . A A . 40 ARG HD2 1 1
14 12985 1 1 40 ARG HD3 H 9.052 2.690 -6.293 1.00 . A A . 40 ARG HD3 1 1
14 12986 1 1 40 ARG HE H 10.215 0.658 -4.615 1.00 . A A . 40 ARG HE 1 1
14 12987 1 1 40 ARG HG2 H 7.175 2.355 -5.040 1.00 . A A . 40 ARG HG2 1 1
14 12988 1 1 40 ARG HG3 H 8.258 1.409 -4.019 1.00 . A A . 40 ARG HG3 1 1
14 12989 1 1 40 ARG HH11 H 10.461 1.345 -7.924 1.00 . A A . 40 ARG HH11 1 1
14 12990 1 1 40 ARG HH12 H 12.183 1.539 -7.921 1.00 . A A . 40 ARG HH12 1 1
14 12991 1 1 40 ARG HH21 H 12.469 1.296 -4.475 1.00 . A A . 40 ARG HH21 1 1
14 12992 1 1 40 ARG HH22 H 13.318 1.510 -5.969 1.00 . A A . 40 ARG HH22 1 1
14 12993 1 1 40 ARG N N 5.263 0.987 -3.741 1.00 . A A . 40 ARG N 1 1
14 12994 1 1 40 ARG NE N 10.214 1.128 -5.474 1.00 . A A . 40 ARG NE 1 1
14 12995 1 1 40 ARG NH1 N 11.325 1.404 -7.425 1.00 . A A . 40 ARG NH1 1 1
14 12996 1 1 40 ARG NH2 N 12.461 1.376 -5.472 1.00 . A A . 40 ARG NH2 1 1
14 12997 1 1 40 ARG O O 7.481 0.443 -2.174 1.00 . A A . 40 ARG O 1 1
14 12998 1 1 41 ALA C C 9.561 -1.128 -1.614 1.00 . A A . 41 ALA C 1 1
14 12999 1 1 41 ALA CA C 8.334 -2.038 -1.582 1.00 . A A . 41 ALA CA 1 1
14 13000 1 1 41 ALA CB C 8.771 -3.498 -1.708 1.00 . A A . 41 ALA CB 1 1
14 13001 1 1 41 ALA H H 7.111 -2.384 -3.321 1.00 . A A . 41 ALA H 1 1
14 13002 1 1 41 ALA HA H 7.811 -1.894 -0.647 1.00 . A A . 41 ALA HA 1 1
14 13003 1 1 41 ALA HB1 H 8.514 -4.030 -0.804 1.00 . A A . 41 ALA HB1 1 1
14 13004 1 1 41 ALA HB2 H 9.838 -3.544 -1.861 1.00 . A A . 41 ALA HB2 1 1
14 13005 1 1 41 ALA HB3 H 8.266 -3.953 -2.548 1.00 . A A . 41 ALA HB3 1 1
14 13006 1 1 41 ALA N N 7.437 -1.685 -2.717 1.00 . A A . 41 ALA N 1 1
14 13007 1 1 41 ALA O O 9.770 -0.391 -2.557 1.00 . A A . 41 ALA O 1 1
14 13008 1 1 42 GLY C C 11.089 1.166 -0.398 1.00 . A A . 42 GLY C 1 1
14 13009 1 1 42 GLY CA C 11.559 -0.279 -0.569 1.00 . A A . 42 GLY CA 1 1
14 13010 1 1 42 GLY H H 10.174 -1.752 0.168 1.00 . A A . 42 GLY H 1 1
14 13011 1 1 42 GLY HA2 H 12.203 -0.555 0.252 1.00 . A A . 42 GLY HA2 1 1
14 13012 1 1 42 GLY HA3 H 12.098 -0.377 -1.499 1.00 . A A . 42 GLY HA3 1 1
14 13013 1 1 42 GLY N N 10.363 -1.159 -0.588 1.00 . A A . 42 GLY N 1 1
14 13014 1 1 42 GLY O O 11.760 2.100 -0.791 1.00 . A A . 42 GLY O 1 1
14 13015 1 1 43 LYS C C 9.729 3.236 1.776 1.00 . A A . 43 LYS C 1 1
14 13016 1 1 43 LYS CA C 9.407 2.743 0.363 1.00 . A A . 43 LYS CA 1 1
14 13017 1 1 43 LYS CB C 7.893 2.737 0.167 1.00 . A A . 43 LYS CB 1 1
14 13018 1 1 43 LYS CD C 7.709 5.038 1.149 1.00 . A A . 43 LYS CD 1 1
14 13019 1 1 43 LYS CE C 6.710 6.191 1.235 1.00 . A A . 43 LYS CE 1 1
14 13020 1 1 43 LYS CG C 7.372 4.158 -0.058 1.00 . A A . 43 LYS CG 1 1
14 13021 1 1 43 LYS H H 9.397 0.577 0.485 1.00 . A A . 43 LYS H 1 1
14 13022 1 1 43 LYS HA H 9.862 3.401 -0.362 1.00 . A A . 43 LYS HA 1 1
14 13023 1 1 43 LYS HB2 H 7.644 2.124 -0.685 1.00 . A A . 43 LYS HB2 1 1
14 13024 1 1 43 LYS HB3 H 7.434 2.332 1.045 1.00 . A A . 43 LYS HB3 1 1
14 13025 1 1 43 LYS HD2 H 7.654 4.444 2.051 1.00 . A A . 43 LYS HD2 1 1
14 13026 1 1 43 LYS HD3 H 8.707 5.435 1.039 1.00 . A A . 43 LYS HD3 1 1
14 13027 1 1 43 LYS HE2 H 6.611 6.655 0.265 1.00 . A A . 43 LYS HE2 1 1
14 13028 1 1 43 LYS HE3 H 5.750 5.814 1.553 1.00 . A A . 43 LYS HE3 1 1
14 13029 1 1 43 LYS HG2 H 7.826 4.574 -0.944 1.00 . A A . 43 LYS HG2 1 1
14 13030 1 1 43 LYS HG3 H 6.301 4.124 -0.183 1.00 . A A . 43 LYS HG3 1 1
14 13031 1 1 43 LYS HZ1 H 7.779 6.722 2.941 1.00 . A A . 43 LYS HZ1 1 1
14 13032 1 1 43 LYS HZ2 H 6.387 7.659 2.676 1.00 . A A . 43 LYS HZ2 1 1
14 13033 1 1 43 LYS HZ3 H 7.777 7.910 1.731 1.00 . A A . 43 LYS HZ3 1 1
14 13034 1 1 43 LYS N N 9.930 1.354 0.179 1.00 . A A . 43 LYS N 1 1
14 13035 1 1 43 LYS NZ N 7.200 7.196 2.219 1.00 . A A . 43 LYS NZ 1 1
14 13036 1 1 43 LYS O O 9.124 2.819 2.744 1.00 . A A . 43 LYS O 1 1
14 13037 1 1 44 ILE C C 9.795 5.143 3.993 1.00 . A A . 44 ILE C 1 1
14 13038 1 1 44 ILE CA C 11.043 4.657 3.242 1.00 . A A . 44 ILE CA 1 1
14 13039 1 1 44 ILE CB C 12.014 5.826 3.072 1.00 . A A . 44 ILE CB 1 1
14 13040 1 1 44 ILE CD1 C 13.192 5.291 5.211 1.00 . A A . 44 ILE CD1 1 1
14 13041 1 1 44 ILE CG1 C 12.409 6.362 4.450 1.00 . A A . 44 ILE CG1 1 1
14 13042 1 1 44 ILE CG2 C 11.340 6.938 2.269 1.00 . A A . 44 ILE CG2 1 1
14 13043 1 1 44 ILE H H 11.138 4.454 1.100 1.00 . A A . 44 ILE H 1 1
14 13044 1 1 44 ILE HA H 11.522 3.876 3.814 1.00 . A A . 44 ILE HA 1 1
14 13045 1 1 44 ILE HB H 12.897 5.487 2.549 1.00 . A A . 44 ILE HB 1 1
14 13046 1 1 44 ILE HD11 H 14.173 5.670 5.458 1.00 . A A . 44 ILE HD11 1 1
14 13047 1 1 44 ILE HD12 H 13.291 4.411 4.594 1.00 . A A . 44 ILE HD12 1 1
14 13048 1 1 44 ILE HD13 H 12.666 5.037 6.119 1.00 . A A . 44 ILE HD13 1 1
14 13049 1 1 44 ILE HG12 H 13.023 7.243 4.330 1.00 . A A . 44 ILE HG12 1 1
14 13050 1 1 44 ILE HG13 H 11.519 6.618 5.005 1.00 . A A . 44 ILE HG13 1 1
14 13051 1 1 44 ILE HG21 H 11.000 7.712 2.939 1.00 . A A . 44 ILE HG21 1 1
14 13052 1 1 44 ILE HG22 H 10.495 6.532 1.730 1.00 . A A . 44 ILE HG22 1 1
14 13053 1 1 44 ILE HG23 H 12.047 7.354 1.566 1.00 . A A . 44 ILE HG23 1 1
14 13054 1 1 44 ILE N N 10.671 4.129 1.898 1.00 . A A . 44 ILE N 1 1
14 13055 1 1 44 ILE O O 9.399 6.287 3.884 1.00 . A A . 44 ILE O 1 1
14 13056 1 1 45 CYS C C 8.425 5.271 6.895 1.00 . A A . 45 CYS C 1 1
14 13057 1 1 45 CYS CA C 7.984 4.692 5.549 1.00 . A A . 45 CYS CA 1 1
14 13058 1 1 45 CYS CB C 7.084 3.473 5.772 1.00 . A A . 45 CYS CB 1 1
14 13059 1 1 45 CYS H H 9.538 3.373 4.851 1.00 . A A . 45 CYS H 1 1
14 13060 1 1 45 CYS HA H 7.430 5.442 5.001 1.00 . A A . 45 CYS HA 1 1
14 13061 1 1 45 CYS HB2 H 6.113 3.803 6.060 1.00 . A A . 45 CYS HB2 1 1
14 13062 1 1 45 CYS HB3 H 7.002 2.918 4.860 1.00 . A A . 45 CYS HB3 1 1
14 13063 1 1 45 CYS N N 9.189 4.285 4.769 1.00 . A A . 45 CYS N 1 1
14 13064 1 1 45 CYS O O 7.643 5.856 7.619 1.00 . A A . 45 CYS O 1 1
14 13065 1 1 45 CYS SG S 7.762 2.405 7.069 1.00 . A A . 45 CYS SG 1 1
14 13066 1 1 46 ARG C C 11.684 5.815 8.473 1.00 . A A . 46 ARG C 1 1
14 13067 1 1 46 ARG CA C 10.173 5.643 8.539 1.00 . A A . 46 ARG CA 1 1
14 13068 1 1 46 ARG CB C 9.817 4.669 9.664 1.00 . A A . 46 ARG CB 1 1
14 13069 1 1 46 ARG CD C 7.894 5.652 10.917 1.00 . A A . 46 ARG CD 1 1
14 13070 1 1 46 ARG CG C 9.410 5.457 10.912 1.00 . A A . 46 ARG CG 1 1
14 13071 1 1 46 ARG CZ C 6.403 7.560 10.982 1.00 . A A . 46 ARG CZ 1 1
14 13072 1 1 46 ARG H H 10.288 4.631 6.641 1.00 . A A . 46 ARG H 1 1
14 13073 1 1 46 ARG HA H 9.721 6.603 8.733 1.00 . A A . 46 ARG HA 1 1
14 13074 1 1 46 ARG HB2 H 8.998 4.041 9.350 1.00 . A A . 46 ARG HB2 1 1
14 13075 1 1 46 ARG HB3 H 10.675 4.056 9.894 1.00 . A A . 46 ARG HB3 1 1
14 13076 1 1 46 ARG HD2 H 7.499 5.426 9.936 1.00 . A A . 46 ARG HD2 1 1
14 13077 1 1 46 ARG HD3 H 7.448 4.992 11.645 1.00 . A A . 46 ARG HD3 1 1
14 13078 1 1 46 ARG HE H 8.250 7.622 11.710 1.00 . A A . 46 ARG HE 1 1
14 13079 1 1 46 ARG HG2 H 9.707 4.909 11.795 1.00 . A A . 46 ARG HG2 1 1
14 13080 1 1 46 ARG HG3 H 9.895 6.421 10.904 1.00 . A A . 46 ARG HG3 1 1
14 13081 1 1 46 ARG HH11 H 6.307 6.693 9.181 1.00 . A A . 46 ARG HH11 1 1
14 13082 1 1 46 ARG HH12 H 4.940 7.664 9.621 1.00 . A A . 46 ARG HH12 1 1
14 13083 1 1 46 ARG HH21 H 6.228 8.541 12.718 1.00 . A A . 46 ARG HH21 1 1
14 13084 1 1 46 ARG HH22 H 4.895 8.710 11.624 1.00 . A A . 46 ARG HH22 1 1
14 13085 1 1 46 ARG N N 9.676 5.108 7.238 1.00 . A A . 46 ARG N 1 1
14 13086 1 1 46 ARG NE N 7.577 7.065 11.267 1.00 . A A . 46 ARG NE 1 1
14 13087 1 1 46 ARG NH1 N 5.839 7.284 9.839 1.00 . A A . 46 ARG NH1 1 1
14 13088 1 1 46 ARG NH2 N 5.795 8.331 11.842 1.00 . A A . 46 ARG NH2 1 1
14 13089 1 1 46 ARG O O 12.422 4.880 8.235 1.00 . A A . 46 ARG O 1 1
14 13090 1 1 47 ILE C C 14.146 7.289 10.081 1.00 . A A . 47 ILE C 1 1
14 13091 1 1 47 ILE CA C 13.606 7.264 8.644 1.00 . A A . 47 ILE CA 1 1
14 13092 1 1 47 ILE CB C 13.850 8.610 7.961 1.00 . A A . 47 ILE CB 1 1
14 13093 1 1 47 ILE CD1 C 16.174 9.116 8.754 1.00 . A A . 47 ILE CD1 1 1
14 13094 1 1 47 ILE CG1 C 15.321 8.712 7.549 1.00 . A A . 47 ILE CG1 1 1
14 13095 1 1 47 ILE CG2 C 13.488 9.753 8.917 1.00 . A A . 47 ILE CG2 1 1
14 13096 1 1 47 ILE H H 11.529 7.748 8.879 1.00 . A A . 47 ILE H 1 1
14 13097 1 1 47 ILE HA H 14.090 6.480 8.083 1.00 . A A . 47 ILE HA 1 1
14 13098 1 1 47 ILE HB H 13.227 8.677 7.080 1.00 . A A . 47 ILE HB 1 1
14 13099 1 1 47 ILE HD11 H 16.515 10.131 8.626 1.00 . A A . 47 ILE HD11 1 1
14 13100 1 1 47 ILE HD12 H 17.023 8.456 8.832 1.00 . A A . 47 ILE HD12 1 1
14 13101 1 1 47 ILE HD13 H 15.581 9.047 9.654 1.00 . A A . 47 ILE HD13 1 1
14 13102 1 1 47 ILE HG12 H 15.654 7.755 7.175 1.00 . A A . 47 ILE HG12 1 1
14 13103 1 1 47 ILE HG13 H 15.425 9.451 6.773 1.00 . A A . 47 ILE HG13 1 1
14 13104 1 1 47 ILE HG21 H 13.733 10.699 8.456 1.00 . A A . 47 ILE HG21 1 1
14 13105 1 1 47 ILE HG22 H 14.045 9.643 9.835 1.00 . A A . 47 ILE HG22 1 1
14 13106 1 1 47 ILE HG23 H 12.430 9.721 9.131 1.00 . A A . 47 ILE HG23 1 1
14 13107 1 1 47 ILE N N 12.146 7.010 8.687 1.00 . A A . 47 ILE N 1 1
14 13108 1 1 47 ILE O O 13.516 7.834 10.964 1.00 . A A . 47 ILE O 1 1
14 13109 1 1 48 PRO C C 16.636 7.934 11.935 1.00 . A A . 48 PRO C 1 1
14 13110 1 1 48 PRO CA C 15.935 6.616 11.600 1.00 . A A . 48 PRO CA 1 1
14 13111 1 1 48 PRO CB C 16.951 5.480 11.443 1.00 . A A . 48 PRO CB 1 1
14 13112 1 1 48 PRO CD C 16.057 6.025 9.199 1.00 . A A . 48 PRO CD 1 1
14 13113 1 1 48 PRO CG C 17.238 5.355 9.928 1.00 . A A . 48 PRO CG 1 1
14 13114 1 1 48 PRO HA H 15.214 6.362 12.359 1.00 . A A . 48 PRO HA 1 1
14 13115 1 1 48 PRO HB2 H 17.860 5.721 11.978 1.00 . A A . 48 PRO HB2 1 1
14 13116 1 1 48 PRO HB3 H 16.534 4.557 11.809 1.00 . A A . 48 PRO HB3 1 1
14 13117 1 1 48 PRO HD2 H 16.421 6.749 8.488 1.00 . A A . 48 PRO HD2 1 1
14 13118 1 1 48 PRO HD3 H 15.445 5.287 8.708 1.00 . A A . 48 PRO HD3 1 1
14 13119 1 1 48 PRO HG2 H 18.162 5.861 9.684 1.00 . A A . 48 PRO HG2 1 1
14 13120 1 1 48 PRO HG3 H 17.297 4.316 9.646 1.00 . A A . 48 PRO HG3 1 1
14 13121 1 1 48 PRO N N 15.294 6.688 10.275 1.00 . A A . 48 PRO N 1 1
14 13122 1 1 48 PRO O O 17.196 8.590 11.079 1.00 . A A . 48 PRO O 1 1
14 13123 1 1 49 ARG C C 18.513 9.273 14.429 1.00 . A A . 49 ARG C 1 1
14 13124 1 1 49 ARG CA C 17.280 9.592 13.578 1.00 . A A . 49 ARG CA 1 1
14 13125 1 1 49 ARG CB C 16.294 10.466 14.373 1.00 . A A . 49 ARG CB 1 1
14 13126 1 1 49 ARG CD C 15.626 8.634 15.952 1.00 . A A . 49 ARG CD 1 1
14 13127 1 1 49 ARG CG C 16.246 10.028 15.843 1.00 . A A . 49 ARG CG 1 1
14 13128 1 1 49 ARG CZ C 14.416 9.297 17.944 1.00 . A A . 49 ARG CZ 1 1
14 13129 1 1 49 ARG H H 16.159 7.774 13.853 1.00 . A A . 49 ARG H 1 1
14 13130 1 1 49 ARG HA H 17.589 10.123 12.690 1.00 . A A . 49 ARG HA 1 1
14 13131 1 1 49 ARG HB2 H 16.611 11.498 14.319 1.00 . A A . 49 ARG HB2 1 1
14 13132 1 1 49 ARG HB3 H 15.308 10.372 13.941 1.00 . A A . 49 ARG HB3 1 1
14 13133 1 1 49 ARG HD2 H 14.788 8.557 15.276 1.00 . A A . 49 ARG HD2 1 1
14 13134 1 1 49 ARG HD3 H 16.366 7.890 15.694 1.00 . A A . 49 ARG HD3 1 1
14 13135 1 1 49 ARG HE H 15.416 7.585 17.822 1.00 . A A . 49 ARG HE 1 1
14 13136 1 1 49 ARG HG2 H 17.247 10.011 16.247 1.00 . A A . 49 ARG HG2 1 1
14 13137 1 1 49 ARG HG3 H 15.646 10.729 16.405 1.00 . A A . 49 ARG HG3 1 1
14 13138 1 1 49 ARG HH11 H 13.582 9.957 16.248 1.00 . A A . 49 ARG HH11 1 1
14 13139 1 1 49 ARG HH12 H 13.051 10.739 17.698 1.00 . A A . 49 ARG HH12 1 1
14 13140 1 1 49 ARG HH21 H 15.074 8.844 19.780 1.00 . A A . 49 ARG HH21 1 1
14 13141 1 1 49 ARG HH22 H 13.896 10.111 19.697 1.00 . A A . 49 ARG HH22 1 1
14 13142 1 1 49 ARG N N 16.613 8.322 13.180 1.00 . A A . 49 ARG N 1 1
14 13143 1 1 49 ARG NE N 15.161 8.406 17.349 1.00 . A A . 49 ARG NE 1 1
14 13144 1 1 49 ARG NH1 N 13.621 10.057 17.242 1.00 . A A . 49 ARG NH1 1 1
14 13145 1 1 49 ARG NH2 N 14.465 9.427 19.242 1.00 . A A . 49 ARG NH2 1 1
14 13146 1 1 49 ARG O O 18.446 8.519 15.379 1.00 . A A . 49 ARG O 1 1
14 13147 1 1 50 GLY C C 21.626 8.383 14.242 1.00 . A A . 50 GLY C 1 1
14 13148 1 1 50 GLY CA C 20.878 9.559 14.873 1.00 . A A . 50 GLY CA 1 1
14 13149 1 1 50 GLY H H 19.675 10.436 13.316 1.00 . A A . 50 GLY H 1 1
14 13150 1 1 50 GLY HA2 H 21.512 10.434 14.867 1.00 . A A . 50 GLY HA2 1 1
14 13151 1 1 50 GLY HA3 H 20.612 9.313 15.890 1.00 . A A . 50 GLY HA3 1 1
14 13152 1 1 50 GLY N N 19.641 9.836 14.089 1.00 . A A . 50 GLY N 1 1
14 13153 1 1 50 GLY O O 22.646 8.554 13.602 1.00 . A A . 50 GLY O 1 1
14 13154 1 1 51 ASP C C 20.908 4.774 13.940 1.00 . A A . 51 ASP C 1 1
14 13155 1 1 51 ASP CA C 21.815 6.002 13.825 1.00 . A A . 51 ASP CA 1 1
14 13156 1 1 51 ASP CB C 23.122 5.741 14.576 1.00 . A A . 51 ASP CB 1 1
14 13157 1 1 51 ASP CG C 24.276 5.650 13.577 1.00 . A A . 51 ASP CG 1 1
14 13158 1 1 51 ASP H H 20.306 7.069 14.935 1.00 . A A . 51 ASP H 1 1
14 13159 1 1 51 ASP HA H 22.030 6.194 12.785 1.00 . A A . 51 ASP HA 1 1
14 13160 1 1 51 ASP HB2 H 23.306 6.550 15.268 1.00 . A A . 51 ASP HB2 1 1
14 13161 1 1 51 ASP HB3 H 23.045 4.812 15.120 1.00 . A A . 51 ASP HB3 1 1
14 13162 1 1 51 ASP N N 21.129 7.187 14.416 1.00 . A A . 51 ASP N 1 1
14 13163 1 1 51 ASP O O 21.151 3.881 14.726 1.00 . A A . 51 ASP O 1 1
14 13164 1 1 51 ASP OD1 O 24.251 4.754 12.751 1.00 . A A . 51 ASP OD1 1 1
14 13165 1 1 51 ASP OD2 O 25.167 6.480 13.653 1.00 . A A . 51 ASP OD2 1 1
14 13166 1 1 52 MET C C 18.686 3.040 11.793 1.00 . A A . 52 MET C 1 1
14 13167 1 1 52 MET CA C 18.944 3.549 13.215 1.00 . A A . 52 MET CA 1 1
14 13168 1 1 52 MET CB C 17.622 3.973 13.860 1.00 . A A . 52 MET CB 1 1
14 13169 1 1 52 MET CE C 15.575 2.240 16.637 1.00 . A A . 52 MET CE 1 1
14 13170 1 1 52 MET CG C 17.589 3.500 15.315 1.00 . A A . 52 MET CG 1 1
14 13171 1 1 52 MET H H 19.689 5.452 12.528 1.00 . A A . 52 MET H 1 1
14 13172 1 1 52 MET HA H 19.398 2.764 13.804 1.00 . A A . 52 MET HA 1 1
14 13173 1 1 52 MET HB2 H 17.535 5.050 13.828 1.00 . A A . 52 MET HB2 1 1
14 13174 1 1 52 MET HB3 H 16.800 3.530 13.321 1.00 . A A . 52 MET HB3 1 1
14 13175 1 1 52 MET HE1 H 15.304 2.288 17.683 1.00 . A A . 52 MET HE1 1 1
14 13176 1 1 52 MET HE2 H 16.432 1.594 16.520 1.00 . A A . 52 MET HE2 1 1
14 13177 1 1 52 MET HE3 H 14.749 1.845 16.062 1.00 . A A . 52 MET HE3 1 1
14 13178 1 1 52 MET HG2 H 17.743 2.432 15.349 1.00 . A A . 52 MET HG2 1 1
14 13179 1 1 52 MET HG3 H 18.370 3.996 15.871 1.00 . A A . 52 MET HG3 1 1
14 13180 1 1 52 MET N N 19.865 4.721 13.156 1.00 . A A . 52 MET N 1 1
14 13181 1 1 52 MET O O 19.066 3.679 10.832 1.00 . A A . 52 MET O 1 1
14 13182 1 1 52 MET SD S 15.981 3.901 16.043 1.00 . A A . 52 MET SD 1 1
14 13183 1 1 53 PRO C C 16.540 1.986 9.744 1.00 . A A . 53 PRO C 1 1
14 13184 1 1 53 PRO CA C 17.726 1.276 10.406 1.00 . A A . 53 PRO CA 1 1
14 13185 1 1 53 PRO CB C 17.369 -0.164 10.781 1.00 . A A . 53 PRO CB 1 1
14 13186 1 1 53 PRO CD C 17.589 1.131 12.878 1.00 . A A . 53 PRO CD 1 1
14 13187 1 1 53 PRO CG C 16.962 -0.139 12.274 1.00 . A A . 53 PRO CG 1 1
14 13188 1 1 53 PRO HA H 18.585 1.285 9.756 1.00 . A A . 53 PRO HA 1 1
14 13189 1 1 53 PRO HB2 H 16.545 -0.511 10.173 1.00 . A A . 53 PRO HB2 1 1
14 13190 1 1 53 PRO HB3 H 18.225 -0.806 10.648 1.00 . A A . 53 PRO HB3 1 1
14 13191 1 1 53 PRO HD2 H 16.848 1.687 13.434 1.00 . A A . 53 PRO HD2 1 1
14 13192 1 1 53 PRO HD3 H 18.428 0.878 13.508 1.00 . A A . 53 PRO HD3 1 1
14 13193 1 1 53 PRO HG2 H 15.885 -0.104 12.361 1.00 . A A . 53 PRO HG2 1 1
14 13194 1 1 53 PRO HG3 H 17.347 -1.012 12.778 1.00 . A A . 53 PRO HG3 1 1
14 13195 1 1 53 PRO N N 18.048 1.901 11.703 1.00 . A A . 53 PRO N 1 1
14 13196 1 1 53 PRO O O 15.688 2.546 10.406 1.00 . A A . 53 PRO O 1 1
14 13197 1 1 54 ASP C C 14.137 1.713 7.703 1.00 . A A . 54 ASP C 1 1
14 13198 1 1 54 ASP CA C 15.356 2.640 7.726 1.00 . A A . 54 ASP CA 1 1
14 13199 1 1 54 ASP CB C 15.780 2.954 6.290 1.00 . A A . 54 ASP CB 1 1
14 13200 1 1 54 ASP CG C 17.020 3.851 6.307 1.00 . A A . 54 ASP CG 1 1
14 13201 1 1 54 ASP H H 17.181 1.512 7.924 1.00 . A A . 54 ASP H 1 1
14 13202 1 1 54 ASP HA H 15.102 3.559 8.235 1.00 . A A . 54 ASP HA 1 1
14 13203 1 1 54 ASP HB2 H 16.009 2.032 5.773 1.00 . A A . 54 ASP HB2 1 1
14 13204 1 1 54 ASP HB3 H 14.977 3.462 5.780 1.00 . A A . 54 ASP HB3 1 1
14 13205 1 1 54 ASP N N 16.482 1.968 8.438 1.00 . A A . 54 ASP N 1 1
14 13206 1 1 54 ASP O O 14.237 0.533 7.978 1.00 . A A . 54 ASP O 1 1
14 13207 1 1 54 ASP OD1 O 17.968 3.506 6.994 1.00 . A A . 54 ASP OD1 1 1
14 13208 1 1 54 ASP OD2 O 17.000 4.868 5.634 1.00 . A A . 54 ASP OD2 1 1
14 13209 1 1 55 ASP C C 11.131 1.500 5.940 1.00 . A A . 55 ASP C 1 1
14 13210 1 1 55 ASP CA C 11.765 1.388 7.329 1.00 . A A . 55 ASP CA 1 1
14 13211 1 1 55 ASP CB C 10.770 1.868 8.388 1.00 . A A . 55 ASP CB 1 1
14 13212 1 1 55 ASP CG C 11.373 1.678 9.782 1.00 . A A . 55 ASP CG 1 1
14 13213 1 1 55 ASP H H 12.931 3.190 7.155 1.00 . A A . 55 ASP H 1 1
14 13214 1 1 55 ASP HA H 12.032 0.360 7.522 1.00 . A A . 55 ASP HA 1 1
14 13215 1 1 55 ASP HB2 H 10.552 2.914 8.229 1.00 . A A . 55 ASP HB2 1 1
14 13216 1 1 55 ASP HB3 H 9.857 1.297 8.313 1.00 . A A . 55 ASP HB3 1 1
14 13217 1 1 55 ASP N N 12.989 2.237 7.375 1.00 . A A . 55 ASP N 1 1
14 13218 1 1 55 ASP O O 10.424 2.439 5.651 1.00 . A A . 55 ASP O 1 1
14 13219 1 1 55 ASP OD1 O 12.281 2.419 10.118 1.00 . A A . 55 ASP OD1 1 1
14 13220 1 1 55 ASP OD2 O 10.917 0.793 10.487 1.00 . A A . 55 ASP OD2 1 1
14 13221 1 1 56 ARG C C 9.469 -0.111 3.652 1.00 . A A . 56 ARG C 1 1
14 13222 1 1 56 ARG CA C 10.808 0.624 3.705 1.00 . A A . 56 ARG CA 1 1
14 13223 1 1 56 ARG CB C 11.773 -0.024 2.717 1.00 . A A . 56 ARG CB 1 1
14 13224 1 1 56 ARG CD C 13.907 0.950 1.871 1.00 . A A . 56 ARG CD 1 1
14 13225 1 1 56 ARG CG C 13.210 0.343 3.088 1.00 . A A . 56 ARG CG 1 1
14 13226 1 1 56 ARG CZ C 15.318 2.887 1.505 1.00 . A A . 56 ARG CZ 1 1
14 13227 1 1 56 ARG H H 11.970 -0.191 5.327 1.00 . A A . 56 ARG H 1 1
14 13228 1 1 56 ARG HA H 10.660 1.652 3.427 1.00 . A A . 56 ARG HA 1 1
14 13229 1 1 56 ARG HB2 H 11.654 -1.098 2.749 1.00 . A A . 56 ARG HB2 1 1
14 13230 1 1 56 ARG HB3 H 11.558 0.332 1.724 1.00 . A A . 56 ARG HB3 1 1
14 13231 1 1 56 ARG HD2 H 14.407 0.171 1.316 1.00 . A A . 56 ARG HD2 1 1
14 13232 1 1 56 ARG HD3 H 13.175 1.430 1.239 1.00 . A A . 56 ARG HD3 1 1
14 13233 1 1 56 ARG HE H 15.260 1.921 3.238 1.00 . A A . 56 ARG HE 1 1
14 13234 1 1 56 ARG HG2 H 13.200 1.059 3.896 1.00 . A A . 56 ARG HG2 1 1
14 13235 1 1 56 ARG HG3 H 13.740 -0.545 3.398 1.00 . A A . 56 ARG HG3 1 1
14 13236 1 1 56 ARG HH11 H 14.363 2.130 -0.086 1.00 . A A . 56 ARG HH11 1 1
14 13237 1 1 56 ARG HH12 H 15.271 3.576 -0.375 1.00 . A A . 56 ARG HH12 1 1
14 13238 1 1 56 ARG HH21 H 16.370 3.863 2.901 1.00 . A A . 56 ARG HH21 1 1
14 13239 1 1 56 ARG HH22 H 16.405 4.558 1.314 1.00 . A A . 56 ARG HH22 1 1
14 13240 1 1 56 ARG N N 11.387 0.556 5.077 1.00 . A A . 56 ARG N 1 1
14 13241 1 1 56 ARG NE N 14.908 1.958 2.325 1.00 . A A . 56 ARG NE 1 1
14 13242 1 1 56 ARG NH1 N 14.955 2.862 0.250 1.00 . A A . 56 ARG NH1 1 1
14 13243 1 1 56 ARG NH2 N 16.091 3.843 1.941 1.00 . A A . 56 ARG NH2 1 1
14 13244 1 1 56 ARG O O 9.303 -1.156 4.249 1.00 . A A . 56 ARG O 1 1
14 13245 1 1 57 CYS C C 7.399 -1.602 2.128 1.00 . A A . 57 CYS C 1 1
14 13246 1 1 57 CYS CA C 7.201 -0.270 2.830 1.00 . A A . 57 CYS CA 1 1
14 13247 1 1 57 CYS CB C 6.213 0.562 2.015 1.00 . A A . 57 CYS CB 1 1
14 13248 1 1 57 CYS H H 8.674 1.255 2.442 1.00 . A A . 57 CYS H 1 1
14 13249 1 1 57 CYS HA H 6.805 -0.434 3.818 1.00 . A A . 57 CYS HA 1 1
14 13250 1 1 57 CYS HB2 H 6.633 0.778 1.047 1.00 . A A . 57 CYS HB2 1 1
14 13251 1 1 57 CYS HB3 H 5.297 0.003 1.889 1.00 . A A . 57 CYS HB3 1 1
14 13252 1 1 57 CYS N N 8.516 0.418 2.927 1.00 . A A . 57 CYS N 1 1
14 13253 1 1 57 CYS O O 8.327 -1.769 1.355 1.00 . A A . 57 CYS O 1 1
14 13254 1 1 57 CYS SG S 5.858 2.100 2.892 1.00 . A A . 57 CYS SG 1 1
14 13255 1 1 58 THR C C 6.074 -3.814 0.324 1.00 . A A . 58 THR C 1 1
14 13256 1 1 58 THR CA C 6.642 -3.878 1.743 1.00 . A A . 58 THR CA 1 1
14 13257 1 1 58 THR CB C 5.865 -4.917 2.561 1.00 . A A . 58 THR CB 1 1
14 13258 1 1 58 THR CG2 C 4.588 -4.289 3.124 1.00 . A A . 58 THR CG2 1 1
14 13259 1 1 58 THR H H 5.799 -2.357 3.013 1.00 . A A . 58 THR H 1 1
14 13260 1 1 58 THR HA H 7.678 -4.166 1.698 1.00 . A A . 58 THR HA 1 1
14 13261 1 1 58 THR HB H 6.480 -5.263 3.378 1.00 . A A . 58 THR HB 1 1
14 13262 1 1 58 THR HG1 H 5.390 -6.782 2.288 1.00 . A A . 58 THR HG1 1 1
14 13263 1 1 58 THR HG21 H 4.759 -3.981 4.147 1.00 . A A . 58 THR HG21 1 1
14 13264 1 1 58 THR HG22 H 3.786 -5.010 3.095 1.00 . A A . 58 THR HG22 1 1
14 13265 1 1 58 THR HG23 H 4.320 -3.427 2.533 1.00 . A A . 58 THR HG23 1 1
14 13266 1 1 58 THR N N 6.531 -2.540 2.389 1.00 . A A . 58 THR N 1 1
14 13267 1 1 58 THR O O 6.141 -4.770 -0.424 1.00 . A A . 58 THR O 1 1
14 13268 1 1 58 THR OG1 O 5.523 -6.014 1.728 1.00 . A A . 58 THR OG1 1 1
14 13269 1 1 59 GLY C C 3.516 -3.113 -1.433 1.00 . A A . 59 GLY C 1 1
14 13270 1 1 59 GLY CA C 4.948 -2.577 -1.426 1.00 . A A . 59 GLY CA 1 1
14 13271 1 1 59 GLY H H 5.474 -1.935 0.562 1.00 . A A . 59 GLY H 1 1
14 13272 1 1 59 GLY HA2 H 4.944 -1.539 -1.724 1.00 . A A . 59 GLY HA2 1 1
14 13273 1 1 59 GLY HA3 H 5.552 -3.147 -2.118 1.00 . A A . 59 GLY HA3 1 1
14 13274 1 1 59 GLY N N 5.517 -2.697 -0.055 1.00 . A A . 59 GLY N 1 1
14 13275 1 1 59 GLY O O 2.778 -2.933 -2.381 1.00 . A A . 59 GLY O 1 1
14 13276 1 1 60 GLN C C 1.002 -3.729 0.882 1.00 . A A . 60 GLN C 1 1
14 13277 1 1 60 GLN CA C 1.734 -4.321 -0.323 1.00 . A A . 60 GLN CA 1 1
14 13278 1 1 60 GLN CB C 1.792 -5.843 -0.187 1.00 . A A . 60 GLN CB 1 1
14 13279 1 1 60 GLN CD C 1.680 -6.709 -2.527 1.00 . A A . 60 GLN CD 1 1
14 13280 1 1 60 GLN CG C 2.605 -6.428 -1.342 1.00 . A A . 60 GLN CG 1 1
14 13281 1 1 60 GLN H H 3.729 -3.909 0.374 1.00 . A A . 60 GLN H 1 1
14 13282 1 1 60 GLN HA H 1.205 -4.060 -1.229 1.00 . A A . 60 GLN HA 1 1
14 13283 1 1 60 GLN HB2 H 2.259 -6.101 0.753 1.00 . A A . 60 GLN HB2 1 1
14 13284 1 1 60 GLN HB3 H 0.790 -6.245 -0.213 1.00 . A A . 60 GLN HB3 1 1
14 13285 1 1 60 GLN HE21 H 2.286 -5.126 -3.561 1.00 . A A . 60 GLN HE21 1 1
14 13286 1 1 60 GLN HE22 H 1.100 -6.076 -4.317 1.00 . A A . 60 GLN HE22 1 1
14 13287 1 1 60 GLN HG2 H 3.368 -5.723 -1.638 1.00 . A A . 60 GLN HG2 1 1
14 13288 1 1 60 GLN HG3 H 3.069 -7.349 -1.024 1.00 . A A . 60 GLN HG3 1 1
14 13289 1 1 60 GLN N N 3.117 -3.774 -0.381 1.00 . A A . 60 GLN N 1 1
14 13290 1 1 60 GLN NE2 N 1.690 -5.903 -3.554 1.00 . A A . 60 GLN NE2 1 1
14 13291 1 1 60 GLN O O -0.205 -3.818 0.993 1.00 . A A . 60 GLN O 1 1
14 13292 1 1 60 GLN OE1 O 0.938 -7.672 -2.518 1.00 . A A . 60 GLN OE1 1 1
14 13293 1 1 61 SER C C 0.680 -1.077 2.698 1.00 . A A . 61 SER C 1 1
14 13294 1 1 61 SER CA C 1.065 -2.532 2.989 1.00 . A A . 61 SER CA 1 1
14 13295 1 1 61 SER CB C 2.033 -2.581 4.171 1.00 . A A . 61 SER CB 1 1
14 13296 1 1 61 SER H H 2.699 -3.066 1.681 1.00 . A A . 61 SER H 1 1
14 13297 1 1 61 SER HA H 0.177 -3.098 3.227 1.00 . A A . 61 SER HA 1 1
14 13298 1 1 61 SER HB2 H 1.943 -3.531 4.672 1.00 . A A . 61 SER HB2 1 1
14 13299 1 1 61 SER HB3 H 3.045 -2.463 3.810 1.00 . A A . 61 SER HB3 1 1
14 13300 1 1 61 SER HG H 0.978 -1.833 5.623 1.00 . A A . 61 SER HG 1 1
14 13301 1 1 61 SER N N 1.723 -3.127 1.789 1.00 . A A . 61 SER N 1 1
14 13302 1 1 61 SER O O 1.148 -0.480 1.749 1.00 . A A . 61 SER O 1 1
14 13303 1 1 61 SER OG O 1.713 -1.539 5.083 1.00 . A A . 61 SER OG 1 1
14 13304 1 1 62 ALA C C 0.088 1.818 4.310 1.00 . A A . 62 ALA C 1 1
14 13305 1 1 62 ALA CA C -0.582 0.915 3.276 1.00 . A A . 62 ALA CA 1 1
14 13306 1 1 62 ALA CB C -2.100 1.040 3.407 1.00 . A A . 62 ALA CB 1 1
14 13307 1 1 62 ALA H H -0.537 -0.999 4.269 1.00 . A A . 62 ALA H 1 1
14 13308 1 1 62 ALA HA H -0.279 1.218 2.284 1.00 . A A . 62 ALA HA 1 1
14 13309 1 1 62 ALA HB1 H -2.542 1.110 2.424 1.00 . A A . 62 ALA HB1 1 1
14 13310 1 1 62 ALA HB2 H -2.339 1.929 3.973 1.00 . A A . 62 ALA HB2 1 1
14 13311 1 1 62 ALA HB3 H -2.490 0.173 3.918 1.00 . A A . 62 ALA HB3 1 1
14 13312 1 1 62 ALA N N -0.169 -0.501 3.508 1.00 . A A . 62 ALA N 1 1
14 13313 1 1 62 ALA O O 0.613 2.863 3.985 1.00 . A A . 62 ALA O 1 1
14 13314 1 1 63 ASP C C 2.186 1.860 6.735 1.00 . A A . 63 ASP C 1 1
14 13315 1 1 63 ASP CA C 0.721 2.267 6.597 1.00 . A A . 63 ASP CA 1 1
14 13316 1 1 63 ASP CB C -0.003 2.065 7.930 1.00 . A A . 63 ASP CB 1 1
14 13317 1 1 63 ASP CG C -1.501 2.306 7.739 1.00 . A A . 63 ASP CG 1 1
14 13318 1 1 63 ASP H H -0.349 0.579 5.796 1.00 . A A . 63 ASP H 1 1
14 13319 1 1 63 ASP HA H 0.666 3.308 6.308 1.00 . A A . 63 ASP HA 1 1
14 13320 1 1 63 ASP HB2 H 0.159 1.054 8.277 1.00 . A A . 63 ASP HB2 1 1
14 13321 1 1 63 ASP HB3 H 0.382 2.761 8.659 1.00 . A A . 63 ASP HB3 1 1
14 13322 1 1 63 ASP N N 0.078 1.426 5.551 1.00 . A A . 63 ASP N 1 1
14 13323 1 1 63 ASP O O 2.622 0.880 6.165 1.00 . A A . 63 ASP O 1 1
14 13324 1 1 63 ASP OD1 O -1.850 3.049 6.836 1.00 . A A . 63 ASP OD1 1 1
14 13325 1 1 63 ASP OD2 O -2.273 1.744 8.496 1.00 . A A . 63 ASP OD2 1 1
14 13326 1 1 64 CYS C C 4.537 1.078 8.578 1.00 . A A . 64 CYS C 1 1
14 13327 1 1 64 CYS CA C 4.395 2.269 7.634 1.00 . A A . 64 CYS CA 1 1
14 13328 1 1 64 CYS CB C 5.145 3.481 8.199 1.00 . A A . 64 CYS CB 1 1
14 13329 1 1 64 CYS H H 2.586 3.402 7.919 1.00 . A A . 64 CYS H 1 1
14 13330 1 1 64 CYS HA H 4.805 2.001 6.674 1.00 . A A . 64 CYS HA 1 1
14 13331 1 1 64 CYS HB2 H 5.226 4.240 7.445 1.00 . A A . 64 CYS HB2 1 1
14 13332 1 1 64 CYS HB3 H 4.598 3.883 9.030 1.00 . A A . 64 CYS HB3 1 1
14 13333 1 1 64 CYS N N 2.953 2.610 7.475 1.00 . A A . 64 CYS N 1 1
14 13334 1 1 64 CYS O O 4.218 1.172 9.747 1.00 . A A . 64 CYS O 1 1
14 13335 1 1 64 CYS SG S 6.802 2.988 8.752 1.00 . A A . 64 CYS SG 1 1
14 13336 1 1 65 PRO C C 6.503 -1.165 9.619 1.00 . A A . 65 PRO C 1 1
14 13337 1 1 65 PRO CA C 5.210 -1.248 8.795 1.00 . A A . 65 PRO CA 1 1
14 13338 1 1 65 PRO CB C 5.307 -2.317 7.706 1.00 . A A . 65 PRO CB 1 1
14 13339 1 1 65 PRO CD C 5.396 -0.115 6.608 1.00 . A A . 65 PRO CD 1 1
14 13340 1 1 65 PRO CG C 5.726 -1.597 6.408 1.00 . A A . 65 PRO CG 1 1
14 13341 1 1 65 PRO HA H 4.362 -1.445 9.432 1.00 . A A . 65 PRO HA 1 1
14 13342 1 1 65 PRO HB2 H 6.048 -3.035 7.975 1.00 . A A . 65 PRO HB2 1 1
14 13343 1 1 65 PRO HB3 H 4.352 -2.796 7.564 1.00 . A A . 65 PRO HB3 1 1
14 13344 1 1 65 PRO HD2 H 6.264 0.496 6.401 1.00 . A A . 65 PRO HD2 1 1
14 13345 1 1 65 PRO HD3 H 4.570 0.177 5.979 1.00 . A A . 65 PRO HD3 1 1
14 13346 1 1 65 PRO HG2 H 6.787 -1.725 6.240 1.00 . A A . 65 PRO HG2 1 1
14 13347 1 1 65 PRO HG3 H 5.167 -1.986 5.571 1.00 . A A . 65 PRO HG3 1 1
14 13348 1 1 65 PRO N N 5.012 -0.012 8.034 1.00 . A A . 65 PRO N 1 1
14 13349 1 1 65 PRO O O 6.516 -0.634 10.711 1.00 . A A . 65 PRO O 1 1
14 13350 1 1 66 ARG C C 10.041 -1.862 8.911 1.00 . A A . 66 ARG C 1 1
14 13351 1 1 66 ARG CA C 8.871 -1.622 9.868 1.00 . A A . 66 ARG CA 1 1
14 13352 1 1 66 ARG CB C 8.871 -2.695 10.960 1.00 . A A . 66 ARG CB 1 1
14 13353 1 1 66 ARG CD C 10.144 -1.705 12.865 1.00 . A A . 66 ARG CD 1 1
14 13354 1 1 66 ARG CG C 10.215 -2.678 11.687 1.00 . A A . 66 ARG CG 1 1
14 13355 1 1 66 ARG CZ C 10.193 -1.964 15.273 1.00 . A A . 66 ARG CZ 1 1
14 13356 1 1 66 ARG H H 7.570 -2.103 8.225 1.00 . A A . 66 ARG H 1 1
14 13357 1 1 66 ARG HA H 8.974 -0.647 10.322 1.00 . A A . 66 ARG HA 1 1
14 13358 1 1 66 ARG HB2 H 8.077 -2.491 11.663 1.00 . A A . 66 ARG HB2 1 1
14 13359 1 1 66 ARG HB3 H 8.717 -3.665 10.513 1.00 . A A . 66 ARG HB3 1 1
14 13360 1 1 66 ARG HD2 H 10.788 -0.859 12.675 1.00 . A A . 66 ARG HD2 1 1
14 13361 1 1 66 ARG HD3 H 9.127 -1.363 12.990 1.00 . A A . 66 ARG HD3 1 1
14 13362 1 1 66 ARG HE H 11.183 -3.175 14.049 1.00 . A A . 66 ARG HE 1 1
14 13363 1 1 66 ARG HG2 H 10.441 -3.670 12.050 1.00 . A A . 66 ARG HG2 1 1
14 13364 1 1 66 ARG HG3 H 10.989 -2.359 11.007 1.00 . A A . 66 ARG HG3 1 1
14 13365 1 1 66 ARG HH11 H 9.577 -0.193 14.574 1.00 . A A . 66 ARG HH11 1 1
14 13366 1 1 66 ARG HH12 H 9.369 -0.441 16.275 1.00 . A A . 66 ARG HH12 1 1
14 13367 1 1 66 ARG HH21 H 10.720 -3.635 16.242 1.00 . A A . 66 ARG HH21 1 1
14 13368 1 1 66 ARG HH22 H 10.016 -2.391 17.221 1.00 . A A . 66 ARG HH22 1 1
14 13369 1 1 66 ARG N N 7.591 -1.682 9.108 1.00 . A A . 66 ARG N 1 1
14 13370 1 1 66 ARG NE N 10.591 -2.397 14.108 1.00 . A A . 66 ARG NE 1 1
14 13371 1 1 66 ARG NH1 N 9.673 -0.773 15.383 1.00 . A A . 66 ARG NH1 1 1
14 13372 1 1 66 ARG NH2 N 10.320 -2.722 16.327 1.00 . A A . 66 ARG NH2 1 1
14 13373 1 1 66 ARG O O 10.655 -0.937 8.421 1.00 . A A . 66 ARG O 1 1
14 13374 1 1 67 TYR C C 11.110 -4.622 6.858 1.00 . A A . 67 TYR C 1 1
14 13375 1 1 67 TYR CA C 11.474 -3.406 7.714 1.00 . A A . 67 TYR CA 1 1
14 13376 1 1 67 TYR CB C 12.737 -3.711 8.522 1.00 . A A . 67 TYR CB 1 1
14 13377 1 1 67 TYR CD1 C 14.186 -3.485 6.473 1.00 . A A . 67 TYR CD1 1 1
14 13378 1 1 67 TYR CD2 C 14.812 -2.281 8.482 1.00 . A A . 67 TYR CD2 1 1
14 13379 1 1 67 TYR CE1 C 15.302 -2.959 5.810 1.00 . A A . 67 TYR CE1 1 1
14 13380 1 1 67 TYR CE2 C 15.928 -1.755 7.821 1.00 . A A . 67 TYR CE2 1 1
14 13381 1 1 67 TYR CG C 13.941 -3.145 7.809 1.00 . A A . 67 TYR CG 1 1
14 13382 1 1 67 TYR CZ C 16.174 -2.095 6.485 1.00 . A A . 67 TYR CZ 1 1
14 13383 1 1 67 TYR H H 9.838 -3.832 9.045 1.00 . A A . 67 TYR H 1 1
14 13384 1 1 67 TYR HA H 11.654 -2.555 7.073 1.00 . A A . 67 TYR HA 1 1
14 13385 1 1 67 TYR HB2 H 12.655 -3.262 9.501 1.00 . A A . 67 TYR HB2 1 1
14 13386 1 1 67 TYR HB3 H 12.849 -4.781 8.625 1.00 . A A . 67 TYR HB3 1 1
14 13387 1 1 67 TYR HD1 H 13.515 -4.151 5.952 1.00 . A A . 67 TYR HD1 1 1
14 13388 1 1 67 TYR HD2 H 14.622 -2.018 9.513 1.00 . A A . 67 TYR HD2 1 1
14 13389 1 1 67 TYR HE1 H 15.492 -3.220 4.780 1.00 . A A . 67 TYR HE1 1 1
14 13390 1 1 67 TYR HE2 H 16.601 -1.088 8.340 1.00 . A A . 67 TYR HE2 1 1
14 13391 1 1 67 TYR HH H 17.704 -2.294 5.363 1.00 . A A . 67 TYR HH 1 1
14 13392 1 1 67 TYR N N 10.349 -3.101 8.640 1.00 . A A . 67 TYR N 1 1
14 13393 1 1 67 TYR O O 11.411 -4.677 5.682 1.00 . A A . 67 TYR O 1 1
14 13394 1 1 67 TYR OH O 17.273 -1.577 5.833 1.00 . A A . 67 TYR OH 1 1
14 13395 1 1 68 HIS C C 11.341 -7.527 6.182 1.00 . A A . 68 HIS C 1 1
14 13396 1 1 68 HIS CA C 10.080 -6.806 6.659 1.00 . A A . 68 HIS CA 1 1
14 13397 1 1 68 HIS CB C 9.243 -6.385 5.449 1.00 . A A . 68 HIS CB 1 1
14 13398 1 1 68 HIS CD2 C 7.425 -8.222 4.962 1.00 . A A . 68 HIS CD2 1 1
14 13399 1 1 68 HIS CE1 C 8.530 -9.373 3.496 1.00 . A A . 68 HIS CE1 1 1
14 13400 1 1 68 HIS CG C 8.644 -7.607 4.807 1.00 . A A . 68 HIS CG 1 1
14 13401 1 1 68 HIS H H 10.231 -5.532 8.390 1.00 . A A . 68 HIS H 1 1
14 13402 1 1 68 HIS HA H 9.500 -7.469 7.284 1.00 . A A . 68 HIS HA 1 1
14 13403 1 1 68 HIS HB2 H 8.453 -5.722 5.770 1.00 . A A . 68 HIS HB2 1 1
14 13404 1 1 68 HIS HB3 H 9.873 -5.878 4.735 1.00 . A A . 68 HIS HB3 1 1
14 13405 1 1 68 HIS HD1 H 10.235 -8.181 3.534 1.00 . A A . 68 HIS HD1 1 1
14 13406 1 1 68 HIS HD2 H 6.640 -7.890 5.626 1.00 . A A . 68 HIS HD2 1 1
14 13407 1 1 68 HIS HE1 H 8.803 -10.127 2.772 1.00 . A A . 68 HIS HE1 1 1
14 13408 1 1 68 HIS N N 10.464 -5.597 7.440 1.00 . A A . 68 HIS N 1 1
14 13409 1 1 68 HIS ND1 N 9.330 -8.358 3.868 1.00 . A A . 68 HIS ND1 1 1
14 13410 1 1 68 HIS NE2 N 7.356 -9.336 4.132 1.00 . A A . 68 HIS NE2 1 1
14 13411 1 1 68 HIS O O 12.101 -6.924 5.441 1.00 . A A . 68 HIS O 1 1
14 13412 1 1 68 HIS OXT O 11.526 -8.672 6.564 1.00 . A A . 68 HIS OXT 1 1
15 13413 1 1 1 GLY C C -9.356 -5.668 8.362 1.00 . A A . 1 GLY C 1 1
15 13414 1 1 1 GLY CA C -8.603 -4.783 9.356 1.00 . A A . 1 GLY CA 1 1
15 13415 1 1 1 GLY H1 H -6.960 -4.203 8.217 1.00 . A A . 1 GLY H1 1 1
15 13416 1 1 1 GLY H2 H -6.856 -5.784 8.829 1.00 . A A . 1 GLY H2 1 1
15 13417 1 1 1 GLY H3 H -6.610 -4.454 9.857 1.00 . A A . 1 GLY H3 1 1
15 13418 1 1 1 GLY HA2 H -8.761 -5.153 10.359 1.00 . A A . 1 GLY HA2 1 1
15 13419 1 1 1 GLY HA3 H -8.969 -3.768 9.286 1.00 . A A . 1 GLY HA3 1 1
15 13420 1 1 1 GLY N N -7.147 -4.807 9.042 1.00 . A A . 1 GLY N 1 1
15 13421 1 1 1 GLY O O -9.223 -5.523 7.163 1.00 . A A . 1 GLY O 1 1
15 13422 1 1 2 LYS C C -12.188 -6.767 7.472 1.00 . A A . 2 LYS C 1 1
15 13423 1 1 2 LYS CA C -10.909 -7.476 7.929 1.00 . A A . 2 LYS CA 1 1
15 13424 1 1 2 LYS CB C -11.282 -8.764 8.663 1.00 . A A . 2 LYS CB 1 1
15 13425 1 1 2 LYS CD C -9.629 -10.227 9.833 1.00 . A A . 2 LYS CD 1 1
15 13426 1 1 2 LYS CE C -8.723 -9.128 10.388 1.00 . A A . 2 LYS CE 1 1
15 13427 1 1 2 LYS CG C -10.174 -9.802 8.469 1.00 . A A . 2 LYS CG 1 1
15 13428 1 1 2 LYS H H -10.243 -6.685 9.818 1.00 . A A . 2 LYS H 1 1
15 13429 1 1 2 LYS HA H -10.302 -7.713 7.069 1.00 . A A . 2 LYS HA 1 1
15 13430 1 1 2 LYS HB2 H -11.401 -8.556 9.717 1.00 . A A . 2 LYS HB2 1 1
15 13431 1 1 2 LYS HB3 H -12.208 -9.150 8.265 1.00 . A A . 2 LYS HB3 1 1
15 13432 1 1 2 LYS HD2 H -10.451 -10.396 10.514 1.00 . A A . 2 LYS HD2 1 1
15 13433 1 1 2 LYS HD3 H -9.061 -11.140 9.726 1.00 . A A . 2 LYS HD3 1 1
15 13434 1 1 2 LYS HE2 H -8.112 -8.729 9.591 1.00 . A A . 2 LYS HE2 1 1
15 13435 1 1 2 LYS HE3 H -9.328 -8.340 10.809 1.00 . A A . 2 LYS HE3 1 1
15 13436 1 1 2 LYS HG2 H -10.577 -10.665 7.956 1.00 . A A . 2 LYS HG2 1 1
15 13437 1 1 2 LYS HG3 H -9.377 -9.373 7.883 1.00 . A A . 2 LYS HG3 1 1
15 13438 1 1 2 LYS HZ1 H -7.512 -10.640 11.156 1.00 . A A . 2 LYS HZ1 1 1
15 13439 1 1 2 LYS HZ2 H -8.380 -9.780 12.336 1.00 . A A . 2 LYS HZ2 1 1
15 13440 1 1 2 LYS HZ3 H -7.026 -9.075 11.594 1.00 . A A . 2 LYS HZ3 1 1
15 13441 1 1 2 LYS N N -10.148 -6.584 8.848 1.00 . A A . 2 LYS N 1 1
15 13442 1 1 2 LYS NZ N -7.843 -9.698 11.449 1.00 . A A . 2 LYS NZ 1 1
15 13443 1 1 2 LYS O O -12.486 -6.699 6.297 1.00 . A A . 2 LYS O 1 1
15 13444 1 1 3 GLU C C -13.928 -4.048 7.836 1.00 . A A . 3 GLU C 1 1
15 13445 1 1 3 GLU CA C -14.206 -5.540 8.016 1.00 . A A . 3 GLU CA 1 1
15 13446 1 1 3 GLU CB C -15.247 -5.732 9.120 1.00 . A A . 3 GLU CB 1 1
15 13447 1 1 3 GLU CD C -16.167 -7.968 8.499 1.00 . A A . 3 GLU CD 1 1
15 13448 1 1 3 GLU CG C -16.462 -6.469 8.554 1.00 . A A . 3 GLU CG 1 1
15 13449 1 1 3 GLU H H -12.688 -6.307 9.338 1.00 . A A . 3 GLU H 1 1
15 13450 1 1 3 GLU HA H -14.583 -5.950 7.091 1.00 . A A . 3 GLU HA 1 1
15 13451 1 1 3 GLU HB2 H -14.815 -6.310 9.925 1.00 . A A . 3 GLU HB2 1 1
15 13452 1 1 3 GLU HB3 H -15.556 -4.768 9.495 1.00 . A A . 3 GLU HB3 1 1
15 13453 1 1 3 GLU HG2 H -17.318 -6.292 9.189 1.00 . A A . 3 GLU HG2 1 1
15 13454 1 1 3 GLU HG3 H -16.669 -6.109 7.559 1.00 . A A . 3 GLU HG3 1 1
15 13455 1 1 3 GLU N N -12.947 -6.241 8.396 1.00 . A A . 3 GLU N 1 1
15 13456 1 1 3 GLU O O -14.780 -3.297 7.404 1.00 . A A . 3 GLU O 1 1
15 13457 1 1 3 GLU OE1 O -16.304 -8.618 9.522 1.00 . A A . 3 GLU OE1 1 1
15 13458 1 1 3 GLU OE2 O -15.808 -8.443 7.434 1.00 . A A . 3 GLU OE2 1 1
15 13459 1 1 4 CYS C C -11.125 -2.012 7.209 1.00 . A A . 4 CYS C 1 1
15 13460 1 1 4 CYS CA C -12.422 -2.164 8.005 1.00 . A A . 4 CYS CA 1 1
15 13461 1 1 4 CYS CB C -12.247 -1.523 9.383 1.00 . A A . 4 CYS CB 1 1
15 13462 1 1 4 CYS H H -12.068 -4.228 8.508 1.00 . A A . 4 CYS H 1 1
15 13463 1 1 4 CYS HA H -13.226 -1.672 7.480 1.00 . A A . 4 CYS HA 1 1
15 13464 1 1 4 CYS HB2 H -11.823 -2.244 10.065 1.00 . A A . 4 CYS HB2 1 1
15 13465 1 1 4 CYS HB3 H -11.586 -0.672 9.303 1.00 . A A . 4 CYS HB3 1 1
15 13466 1 1 4 CYS N N -12.744 -3.609 8.161 1.00 . A A . 4 CYS N 1 1
15 13467 1 1 4 CYS O O -10.143 -2.679 7.469 1.00 . A A . 4 CYS O 1 1
15 13468 1 1 4 CYS SG S -13.857 -0.979 10.007 1.00 . A A . 4 CYS SG 1 1
15 13469 1 1 5 ASP C C -9.319 0.459 5.690 1.00 . A A . 5 ASP C 1 1
15 13470 1 1 5 ASP CA C -9.878 -0.942 5.432 1.00 . A A . 5 ASP CA 1 1
15 13471 1 1 5 ASP CB C -10.206 -1.104 3.947 1.00 . A A . 5 ASP CB 1 1
15 13472 1 1 5 ASP CG C -9.133 -1.966 3.279 1.00 . A A . 5 ASP CG 1 1
15 13473 1 1 5 ASP H H -11.914 -0.607 6.049 1.00 . A A . 5 ASP H 1 1
15 13474 1 1 5 ASP HA H -9.142 -1.679 5.720 1.00 . A A . 5 ASP HA 1 1
15 13475 1 1 5 ASP HB2 H -11.171 -1.581 3.842 1.00 . A A . 5 ASP HB2 1 1
15 13476 1 1 5 ASP HB3 H -10.231 -0.134 3.475 1.00 . A A . 5 ASP HB3 1 1
15 13477 1 1 5 ASP N N -11.112 -1.138 6.241 1.00 . A A . 5 ASP N 1 1
15 13478 1 1 5 ASP O O -8.210 0.775 5.311 1.00 . A A . 5 ASP O 1 1
15 13479 1 1 5 ASP OD1 O -9.290 -3.176 3.279 1.00 . A A . 5 ASP OD1 1 1
15 13480 1 1 5 ASP OD2 O -8.173 -1.402 2.782 1.00 . A A . 5 ASP OD2 1 1
15 13481 1 1 6 CYS C C -9.982 3.055 8.059 1.00 . A A . 6 CYS C 1 1
15 13482 1 1 6 CYS CA C -9.590 2.676 6.631 1.00 . A A . 6 CYS CA 1 1
15 13483 1 1 6 CYS CB C -10.217 3.667 5.648 1.00 . A A . 6 CYS CB 1 1
15 13484 1 1 6 CYS H H -10.969 1.022 6.643 1.00 . A A . 6 CYS H 1 1
15 13485 1 1 6 CYS HA H -8.516 2.704 6.534 1.00 . A A . 6 CYS HA 1 1
15 13486 1 1 6 CYS HB2 H -9.801 4.650 5.814 1.00 . A A . 6 CYS HB2 1 1
15 13487 1 1 6 CYS HB3 H -10.004 3.354 4.637 1.00 . A A . 6 CYS HB3 1 1
15 13488 1 1 6 CYS N N -10.079 1.300 6.340 1.00 . A A . 6 CYS N 1 1
15 13489 1 1 6 CYS O O -10.978 2.593 8.582 1.00 . A A . 6 CYS O 1 1
15 13490 1 1 6 CYS SG S -12.009 3.720 5.898 1.00 . A A . 6 CYS SG 1 1
15 13491 1 1 7 SER C C -10.443 5.516 10.094 1.00 . A A . 7 SER C 1 1
15 13492 1 1 7 SER CA C -9.539 4.280 10.099 1.00 . A A . 7 SER CA 1 1
15 13493 1 1 7 SER CB C -8.248 4.598 10.855 1.00 . A A . 7 SER CB 1 1
15 13494 1 1 7 SER H H -8.405 4.245 8.266 1.00 . A A . 7 SER H 1 1
15 13495 1 1 7 SER HA H -10.049 3.465 10.589 1.00 . A A . 7 SER HA 1 1
15 13496 1 1 7 SER HB2 H -7.427 4.058 10.415 1.00 . A A . 7 SER HB2 1 1
15 13497 1 1 7 SER HB3 H -8.049 5.662 10.796 1.00 . A A . 7 SER HB3 1 1
15 13498 1 1 7 SER HG H -8.006 3.333 12.313 1.00 . A A . 7 SER HG 1 1
15 13499 1 1 7 SER N N -9.207 3.886 8.701 1.00 . A A . 7 SER N 1 1
15 13500 1 1 7 SER O O -10.571 6.201 11.088 1.00 . A A . 7 SER O 1 1
15 13501 1 1 7 SER OG O -8.392 4.205 12.214 1.00 . A A . 7 SER OG 1 1
15 13502 1 1 8 SER C C -13.120 6.744 7.959 1.00 . A A . 8 SER C 1 1
15 13503 1 1 8 SER CA C -11.969 6.999 8.940 1.00 . A A . 8 SER CA 1 1
15 13504 1 1 8 SER CB C -11.165 8.215 8.476 1.00 . A A . 8 SER CB 1 1
15 13505 1 1 8 SER H H -10.963 5.243 8.193 1.00 . A A . 8 SER H 1 1
15 13506 1 1 8 SER HA H -12.362 7.186 9.926 1.00 . A A . 8 SER HA 1 1
15 13507 1 1 8 SER HB2 H -10.578 7.952 7.612 1.00 . A A . 8 SER HB2 1 1
15 13508 1 1 8 SER HB3 H -11.846 9.016 8.215 1.00 . A A . 8 SER HB3 1 1
15 13509 1 1 8 SER HG H -10.523 9.538 9.748 1.00 . A A . 8 SER HG 1 1
15 13510 1 1 8 SER N N -11.075 5.806 8.989 1.00 . A A . 8 SER N 1 1
15 13511 1 1 8 SER O O -12.903 6.250 6.870 1.00 . A A . 8 SER O 1 1
15 13512 1 1 8 SER OG O -10.299 8.633 9.521 1.00 . A A . 8 SER OG 1 1
15 13513 1 1 9 PRO C C -15.604 8.027 6.490 1.00 . A A . 9 PRO C 1 1
15 13514 1 1 9 PRO CA C -15.520 6.917 7.543 1.00 . A A . 9 PRO CA 1 1
15 13515 1 1 9 PRO CB C -16.667 7.031 8.550 1.00 . A A . 9 PRO CB 1 1
15 13516 1 1 9 PRO CD C -14.575 7.695 9.696 1.00 . A A . 9 PRO CD 1 1
15 13517 1 1 9 PRO CG C -16.110 7.814 9.761 1.00 . A A . 9 PRO CG 1 1
15 13518 1 1 9 PRO HA H -15.527 5.945 7.080 1.00 . A A . 9 PRO HA 1 1
15 13519 1 1 9 PRO HB2 H -17.496 7.566 8.106 1.00 . A A . 9 PRO HB2 1 1
15 13520 1 1 9 PRO HB3 H -16.983 6.050 8.866 1.00 . A A . 9 PRO HB3 1 1
15 13521 1 1 9 PRO HD2 H -14.118 8.672 9.767 1.00 . A A . 9 PRO HD2 1 1
15 13522 1 1 9 PRO HD3 H -14.212 7.047 10.477 1.00 . A A . 9 PRO HD3 1 1
15 13523 1 1 9 PRO HG2 H -16.407 8.852 9.701 1.00 . A A . 9 PRO HG2 1 1
15 13524 1 1 9 PRO HG3 H -16.469 7.378 10.682 1.00 . A A . 9 PRO HG3 1 1
15 13525 1 1 9 PRO N N -14.314 7.093 8.371 1.00 . A A . 9 PRO N 1 1
15 13526 1 1 9 PRO O O -16.022 7.803 5.370 1.00 . A A . 9 PRO O 1 1
15 13527 1 1 10 GLU C C -14.367 10.003 4.663 1.00 . A A . 10 GLU C 1 1
15 13528 1 1 10 GLU CA C -15.258 10.340 5.858 1.00 . A A . 10 GLU CA 1 1
15 13529 1 1 10 GLU CB C -14.760 11.626 6.521 1.00 . A A . 10 GLU CB 1 1
15 13530 1 1 10 GLU CD C -13.789 13.799 5.763 1.00 . A A . 10 GLU CD 1 1
15 13531 1 1 10 GLU CG C -14.928 12.799 5.552 1.00 . A A . 10 GLU CG 1 1
15 13532 1 1 10 GLU H H -14.869 9.379 7.746 1.00 . A A . 10 GLU H 1 1
15 13533 1 1 10 GLU HA H -16.277 10.478 5.523 1.00 . A A . 10 GLU HA 1 1
15 13534 1 1 10 GLU HB2 H -15.332 11.814 7.417 1.00 . A A . 10 GLU HB2 1 1
15 13535 1 1 10 GLU HB3 H -13.717 11.519 6.775 1.00 . A A . 10 GLU HB3 1 1
15 13536 1 1 10 GLU HG2 H -14.901 12.433 4.535 1.00 . A A . 10 GLU HG2 1 1
15 13537 1 1 10 GLU HG3 H -15.872 13.286 5.735 1.00 . A A . 10 GLU HG3 1 1
15 13538 1 1 10 GLU N N -15.205 9.219 6.840 1.00 . A A . 10 GLU N 1 1
15 13539 1 1 10 GLU O O -14.596 10.450 3.557 1.00 . A A . 10 GLU O 1 1
15 13540 1 1 10 GLU OE1 O -12.653 13.366 5.845 1.00 . A A . 10 GLU OE1 1 1
15 13541 1 1 10 GLU OE2 O -14.076 14.984 5.840 1.00 . A A . 10 GLU OE2 1 1
15 13542 1 1 11 ASN C C -13.288 8.325 2.583 1.00 . A A . 11 ASN C 1 1
15 13543 1 1 11 ASN CA C -12.446 8.841 3.757 1.00 . A A . 11 ASN CA 1 1
15 13544 1 1 11 ASN CB C -11.494 7.737 4.226 1.00 . A A . 11 ASN CB 1 1
15 13545 1 1 11 ASN CG C -10.615 7.285 3.059 1.00 . A A . 11 ASN CG 1 1
15 13546 1 1 11 ASN H H -13.187 8.859 5.778 1.00 . A A . 11 ASN H 1 1
15 13547 1 1 11 ASN HA H -11.875 9.704 3.455 1.00 . A A . 11 ASN HA 1 1
15 13548 1 1 11 ASN HB2 H -10.871 8.114 5.022 1.00 . A A . 11 ASN HB2 1 1
15 13549 1 1 11 ASN HB3 H -12.069 6.897 4.587 1.00 . A A . 11 ASN HB3 1 1
15 13550 1 1 11 ASN HD21 H -9.767 5.813 4.086 1.00 . A A . 11 ASN HD21 1 1
15 13551 1 1 11 ASN HD22 H -9.238 5.976 2.483 1.00 . A A . 11 ASN HD22 1 1
15 13552 1 1 11 ASN N N -13.352 9.212 4.878 1.00 . A A . 11 ASN N 1 1
15 13553 1 1 11 ASN ND2 N -9.806 6.274 3.223 1.00 . A A . 11 ASN ND2 1 1
15 13554 1 1 11 ASN O O -14.009 7.358 2.726 1.00 . A A . 11 ASN O 1 1
15 13555 1 1 11 ASN OD1 O -10.663 7.858 1.988 1.00 . A A . 11 ASN OD1 1 1
15 13556 1 1 12 PRO C C -13.279 7.392 -0.423 1.00 . A A . 12 PRO C 1 1
15 13557 1 1 12 PRO CA C -13.929 8.605 0.246 1.00 . A A . 12 PRO CA 1 1
15 13558 1 1 12 PRO CB C -13.825 9.844 -0.646 1.00 . A A . 12 PRO CB 1 1
15 13559 1 1 12 PRO CD C -12.300 10.159 1.277 1.00 . A A . 12 PRO CD 1 1
15 13560 1 1 12 PRO CG C -12.579 10.623 -0.165 1.00 . A A . 12 PRO CG 1 1
15 13561 1 1 12 PRO HA H -14.962 8.405 0.484 1.00 . A A . 12 PRO HA 1 1
15 13562 1 1 12 PRO HB2 H -13.705 9.545 -1.679 1.00 . A A . 12 PRO HB2 1 1
15 13563 1 1 12 PRO HB3 H -14.704 10.457 -0.536 1.00 . A A . 12 PRO HB3 1 1
15 13564 1 1 12 PRO HD2 H -11.261 9.880 1.389 1.00 . A A . 12 PRO HD2 1 1
15 13565 1 1 12 PRO HD3 H -12.565 10.932 1.981 1.00 . A A . 12 PRO HD3 1 1
15 13566 1 1 12 PRO HG2 H -11.733 10.397 -0.801 1.00 . A A . 12 PRO HG2 1 1
15 13567 1 1 12 PRO HG3 H -12.777 11.683 -0.175 1.00 . A A . 12 PRO HG3 1 1
15 13568 1 1 12 PRO N N -13.179 8.984 1.455 1.00 . A A . 12 PRO N 1 1
15 13569 1 1 12 PRO O O -13.884 6.724 -1.239 1.00 . A A . 12 PRO O 1 1
15 13570 1 1 13 CYS C C -11.835 4.645 -0.033 1.00 . A A . 13 CYS C 1 1
15 13571 1 1 13 CYS CA C -11.368 5.935 -0.707 1.00 . A A . 13 CYS CA 1 1
15 13572 1 1 13 CYS CB C -9.853 6.083 -0.539 1.00 . A A . 13 CYS CB 1 1
15 13573 1 1 13 CYS H H -11.583 7.655 0.572 1.00 . A A . 13 CYS H 1 1
15 13574 1 1 13 CYS HA H -11.608 5.898 -1.759 1.00 . A A . 13 CYS HA 1 1
15 13575 1 1 13 CYS HB2 H -9.644 6.855 0.187 1.00 . A A . 13 CYS HB2 1 1
15 13576 1 1 13 CYS HB3 H -9.436 5.146 -0.199 1.00 . A A . 13 CYS HB3 1 1
15 13577 1 1 13 CYS N N -12.052 7.103 -0.086 1.00 . A A . 13 CYS N 1 1
15 13578 1 1 13 CYS O O -11.455 3.559 -0.426 1.00 . A A . 13 CYS O 1 1
15 13579 1 1 13 CYS SG S -9.117 6.533 -2.130 1.00 . A A . 13 CYS SG 1 1
15 13580 1 1 14 CYS C C -14.621 3.686 2.029 1.00 . A A . 14 CYS C 1 1
15 13581 1 1 14 CYS CA C -13.147 3.519 1.661 1.00 . A A . 14 CYS CA 1 1
15 13582 1 1 14 CYS CB C -12.320 3.268 2.925 1.00 . A A . 14 CYS CB 1 1
15 13583 1 1 14 CYS H H -12.957 5.631 1.276 1.00 . A A . 14 CYS H 1 1
15 13584 1 1 14 CYS HA H -13.044 2.678 0.994 1.00 . A A . 14 CYS HA 1 1
15 13585 1 1 14 CYS HB2 H -12.544 2.283 3.309 1.00 . A A . 14 CYS HB2 1 1
15 13586 1 1 14 CYS HB3 H -11.268 3.329 2.685 1.00 . A A . 14 CYS HB3 1 1
15 13587 1 1 14 CYS N N -12.659 4.748 0.974 1.00 . A A . 14 CYS N 1 1
15 13588 1 1 14 CYS O O -15.008 4.633 2.683 1.00 . A A . 14 CYS O 1 1
15 13589 1 1 14 CYS SG S -12.723 4.508 4.180 1.00 . A A . 14 CYS SG 1 1
15 13590 1 1 15 ASP C C -17.078 2.995 3.439 1.00 . A A . 15 ASP C 1 1
15 13591 1 1 15 ASP CA C -16.895 2.864 1.926 1.00 . A A . 15 ASP CA 1 1
15 13592 1 1 15 ASP CB C -17.608 1.601 1.441 1.00 . A A . 15 ASP CB 1 1
15 13593 1 1 15 ASP CG C -19.068 1.929 1.125 1.00 . A A . 15 ASP CG 1 1
15 13594 1 1 15 ASP H H -15.110 2.014 1.079 1.00 . A A . 15 ASP H 1 1
15 13595 1 1 15 ASP HA H -17.317 3.729 1.435 1.00 . A A . 15 ASP HA 1 1
15 13596 1 1 15 ASP HB2 H -17.118 1.232 0.552 1.00 . A A . 15 ASP HB2 1 1
15 13597 1 1 15 ASP HB3 H -17.568 0.849 2.213 1.00 . A A . 15 ASP HB3 1 1
15 13598 1 1 15 ASP N N -15.445 2.768 1.608 1.00 . A A . 15 ASP N 1 1
15 13599 1 1 15 ASP O O -16.667 2.141 4.199 1.00 . A A . 15 ASP O 1 1
15 13600 1 1 15 ASP OD1 O -19.436 3.086 1.249 1.00 . A A . 15 ASP OD1 1 1
15 13601 1 1 15 ASP OD2 O -19.794 1.017 0.765 1.00 . A A . 15 ASP OD2 1 1
15 13602 1 1 16 ALA C C -18.954 3.229 5.826 1.00 . A A . 16 ALA C 1 1
15 13603 1 1 16 ALA CA C -17.912 4.240 5.342 1.00 . A A . 16 ALA CA 1 1
15 13604 1 1 16 ALA CB C -18.410 5.661 5.613 1.00 . A A . 16 ALA CB 1 1
15 13605 1 1 16 ALA H H -18.025 4.732 3.249 1.00 . A A . 16 ALA H 1 1
15 13606 1 1 16 ALA HA H -16.981 4.077 5.866 1.00 . A A . 16 ALA HA 1 1
15 13607 1 1 16 ALA HB1 H -17.648 6.215 6.143 1.00 . A A . 16 ALA HB1 1 1
15 13608 1 1 16 ALA HB2 H -19.307 5.621 6.213 1.00 . A A . 16 ALA HB2 1 1
15 13609 1 1 16 ALA HB3 H -18.625 6.153 4.675 1.00 . A A . 16 ALA HB3 1 1
15 13610 1 1 16 ALA N N -17.697 4.058 3.879 1.00 . A A . 16 ALA N 1 1
15 13611 1 1 16 ALA O O -18.802 2.615 6.864 1.00 . A A . 16 ALA O 1 1
15 13612 1 1 17 ALA C C -20.400 0.717 5.760 1.00 . A A . 17 ALA C 1 1
15 13613 1 1 17 ALA CA C -21.056 2.072 5.495 1.00 . A A . 17 ALA CA 1 1
15 13614 1 1 17 ALA CB C -22.097 1.928 4.381 1.00 . A A . 17 ALA CB 1 1
15 13615 1 1 17 ALA H H -20.112 3.550 4.243 1.00 . A A . 17 ALA H 1 1
15 13616 1 1 17 ALA HA H -21.539 2.422 6.396 1.00 . A A . 17 ALA HA 1 1
15 13617 1 1 17 ALA HB1 H -21.621 1.537 3.493 1.00 . A A . 17 ALA HB1 1 1
15 13618 1 1 17 ALA HB2 H -22.527 2.894 4.163 1.00 . A A . 17 ALA HB2 1 1
15 13619 1 1 17 ALA HB3 H -22.875 1.250 4.701 1.00 . A A . 17 ALA HB3 1 1
15 13620 1 1 17 ALA N N -20.009 3.048 5.079 1.00 . A A . 17 ALA N 1 1
15 13621 1 1 17 ALA O O -20.709 0.044 6.724 1.00 . A A . 17 ALA O 1 1
15 13622 1 1 18 THR C C -17.479 -0.757 5.839 1.00 . A A . 18 THR C 1 1
15 13623 1 1 18 THR CA C -18.808 -0.993 5.120 1.00 . A A . 18 THR CA 1 1
15 13624 1 1 18 THR CB C -18.546 -1.654 3.765 1.00 . A A . 18 THR CB 1 1
15 13625 1 1 18 THR CG2 C -19.772 -1.489 2.866 1.00 . A A . 18 THR CG2 1 1
15 13626 1 1 18 THR H H -19.255 0.876 4.146 1.00 . A A . 18 THR H 1 1
15 13627 1 1 18 THR HA H -19.434 -1.636 5.721 1.00 . A A . 18 THR HA 1 1
15 13628 1 1 18 THR HB H -18.349 -2.705 3.909 1.00 . A A . 18 THR HB 1 1
15 13629 1 1 18 THR HG1 H -17.440 -1.250 2.216 1.00 . A A . 18 THR HG1 1 1
15 13630 1 1 18 THR HG21 H -20.041 -2.446 2.446 1.00 . A A . 18 THR HG21 1 1
15 13631 1 1 18 THR HG22 H -19.543 -0.797 2.069 1.00 . A A . 18 THR HG22 1 1
15 13632 1 1 18 THR HG23 H -20.597 -1.106 3.449 1.00 . A A . 18 THR HG23 1 1
15 13633 1 1 18 THR N N -19.491 0.315 4.915 1.00 . A A . 18 THR N 1 1
15 13634 1 1 18 THR O O -16.848 -1.678 6.316 1.00 . A A . 18 THR O 1 1
15 13635 1 1 18 THR OG1 O -17.419 -1.040 3.154 1.00 . A A . 18 THR OG1 1 1
15 13636 1 1 19 CYS C C -14.606 0.134 5.842 1.00 . A A . 19 CYS C 1 1
15 13637 1 1 19 CYS CA C -15.765 0.775 6.610 1.00 . A A . 19 CYS CA 1 1
15 13638 1 1 19 CYS CB C -15.808 0.216 8.034 1.00 . A A . 19 CYS CB 1 1
15 13639 1 1 19 CYS H H -17.577 1.202 5.530 1.00 . A A . 19 CYS H 1 1
15 13640 1 1 19 CYS HA H -15.620 1.845 6.650 1.00 . A A . 19 CYS HA 1 1
15 13641 1 1 19 CYS HB2 H -16.656 0.630 8.557 1.00 . A A . 19 CYS HB2 1 1
15 13642 1 1 19 CYS HB3 H -15.900 -0.859 7.995 1.00 . A A . 19 CYS HB3 1 1
15 13643 1 1 19 CYS N N -17.051 0.474 5.921 1.00 . A A . 19 CYS N 1 1
15 13644 1 1 19 CYS O O -13.497 0.050 6.332 1.00 . A A . 19 CYS O 1 1
15 13645 1 1 19 CYS SG S -14.285 0.660 8.907 1.00 . A A . 19 CYS SG 1 1
15 13646 1 1 20 LYS C C -13.481 -0.111 2.600 1.00 . A A . 20 LYS C 1 1
15 13647 1 1 20 LYS CA C -13.757 -0.949 3.851 1.00 . A A . 20 LYS CA 1 1
15 13648 1 1 20 LYS CB C -14.176 -2.361 3.433 1.00 . A A . 20 LYS CB 1 1
15 13649 1 1 20 LYS CD C -15.187 -4.476 4.300 1.00 . A A . 20 LYS CD 1 1
15 13650 1 1 20 LYS CE C -14.404 -5.288 3.266 1.00 . A A . 20 LYS CE 1 1
15 13651 1 1 20 LYS CG C -14.395 -3.223 4.679 1.00 . A A . 20 LYS CG 1 1
15 13652 1 1 20 LYS H H -15.751 -0.235 4.262 1.00 . A A . 20 LYS H 1 1
15 13653 1 1 20 LYS HA H -12.862 -1.003 4.452 1.00 . A A . 20 LYS HA 1 1
15 13654 1 1 20 LYS HB2 H -15.093 -2.309 2.865 1.00 . A A . 20 LYS HB2 1 1
15 13655 1 1 20 LYS HB3 H -13.399 -2.799 2.826 1.00 . A A . 20 LYS HB3 1 1
15 13656 1 1 20 LYS HD2 H -15.349 -5.079 5.183 1.00 . A A . 20 LYS HD2 1 1
15 13657 1 1 20 LYS HD3 H -16.140 -4.188 3.882 1.00 . A A . 20 LYS HD3 1 1
15 13658 1 1 20 LYS HE2 H -15.041 -5.506 2.421 1.00 . A A . 20 LYS HE2 1 1
15 13659 1 1 20 LYS HE3 H -13.548 -4.719 2.935 1.00 . A A . 20 LYS HE3 1 1
15 13660 1 1 20 LYS HG2 H -13.438 -3.512 5.088 1.00 . A A . 20 LYS HG2 1 1
15 13661 1 1 20 LYS HG3 H -14.948 -2.659 5.412 1.00 . A A . 20 LYS HG3 1 1
15 13662 1 1 20 LYS HZ1 H -14.768 -7.118 4.193 1.00 . A A . 20 LYS HZ1 1 1
15 13663 1 1 20 LYS HZ2 H -13.337 -6.356 4.700 1.00 . A A . 20 LYS HZ2 1 1
15 13664 1 1 20 LYS HZ3 H -13.406 -7.114 3.182 1.00 . A A . 20 LYS HZ3 1 1
15 13665 1 1 20 LYS N N -14.851 -0.316 4.644 1.00 . A A . 20 LYS N 1 1
15 13666 1 1 20 LYS NZ N -13.943 -6.565 3.882 1.00 . A A . 20 LYS NZ 1 1
15 13667 1 1 20 LYS O O -14.027 0.960 2.427 1.00 . A A . 20 LYS O 1 1
15 13668 1 1 21 LEU C C -13.577 0.221 -0.404 1.00 . A A . 21 LEU C 1 1
15 13669 1 1 21 LEU CA C -12.334 0.181 0.489 1.00 . A A . 21 LEU CA 1 1
15 13670 1 1 21 LEU CB C -11.179 -0.483 -0.259 1.00 . A A . 21 LEU CB 1 1
15 13671 1 1 21 LEU CD1 C -8.781 -0.318 0.419 1.00 . A A . 21 LEU CD1 1 1
15 13672 1 1 21 LEU CD2 C -9.585 0.872 -1.621 1.00 . A A . 21 LEU CD2 1 1
15 13673 1 1 21 LEU CG C -9.955 0.433 -0.205 1.00 . A A . 21 LEU CG 1 1
15 13674 1 1 21 LEU H H -12.210 -1.459 1.881 1.00 . A A . 21 LEU H 1 1
15 13675 1 1 21 LEU HA H -12.052 1.186 0.757 1.00 . A A . 21 LEU HA 1 1
15 13676 1 1 21 LEU HB2 H -10.944 -1.431 0.207 1.00 . A A . 21 LEU HB2 1 1
15 13677 1 1 21 LEU HB3 H -11.459 -0.647 -1.288 1.00 . A A . 21 LEU HB3 1 1
15 13678 1 1 21 LEU HD11 H -8.529 0.132 1.368 1.00 . A A . 21 LEU HD11 1 1
15 13679 1 1 21 LEU HD12 H -7.929 -0.265 -0.242 1.00 . A A . 21 LEU HD12 1 1
15 13680 1 1 21 LEU HD13 H -9.054 -1.351 0.573 1.00 . A A . 21 LEU HD13 1 1
15 13681 1 1 21 LEU HD21 H -9.952 0.146 -2.331 1.00 . A A . 21 LEU HD21 1 1
15 13682 1 1 21 LEU HD22 H -8.509 0.950 -1.703 1.00 . A A . 21 LEU HD22 1 1
15 13683 1 1 21 LEU HD23 H -10.030 1.835 -1.826 1.00 . A A . 21 LEU HD23 1 1
15 13684 1 1 21 LEU HG H -10.183 1.301 0.395 1.00 . A A . 21 LEU HG 1 1
15 13685 1 1 21 LEU N N -12.639 -0.591 1.725 1.00 . A A . 21 LEU N 1 1
15 13686 1 1 21 LEU O O -14.457 -0.610 -0.295 1.00 . A A . 21 LEU O 1 1
15 13687 1 1 22 ARG C C -14.437 1.421 -3.645 1.00 . A A . 22 ARG C 1 1
15 13688 1 1 22 ARG CA C -14.862 1.272 -2.168 1.00 . A A . 22 ARG CA 1 1
15 13689 1 1 22 ARG CB C -15.750 2.444 -1.719 1.00 . A A . 22 ARG CB 1 1
15 13690 1 1 22 ARG CD C -17.938 3.480 -2.351 1.00 . A A . 22 ARG CD 1 1
15 13691 1 1 22 ARG CG C -16.611 2.943 -2.887 1.00 . A A . 22 ARG CG 1 1
15 13692 1 1 22 ARG CZ C -18.846 5.603 -3.084 1.00 . A A . 22 ARG CZ 1 1
15 13693 1 1 22 ARG H H -12.949 1.847 -1.351 1.00 . A A . 22 ARG H 1 1
15 13694 1 1 22 ARG HA H -15.426 0.355 -2.068 1.00 . A A . 22 ARG HA 1 1
15 13695 1 1 22 ARG HB2 H -16.397 2.108 -0.923 1.00 . A A . 22 ARG HB2 1 1
15 13696 1 1 22 ARG HB3 H -15.134 3.248 -1.354 1.00 . A A . 22 ARG HB3 1 1
15 13697 1 1 22 ARG HD2 H -18.600 2.654 -2.134 1.00 . A A . 22 ARG HD2 1 1
15 13698 1 1 22 ARG HD3 H -17.760 4.045 -1.448 1.00 . A A . 22 ARG HD3 1 1
15 13699 1 1 22 ARG HE H -18.766 4.012 -4.268 1.00 . A A . 22 ARG HE 1 1
15 13700 1 1 22 ARG HG2 H -16.089 3.729 -3.411 1.00 . A A . 22 ARG HG2 1 1
15 13701 1 1 22 ARG HG3 H -16.804 2.125 -3.565 1.00 . A A . 22 ARG HG3 1 1
15 13702 1 1 22 ARG HH11 H -20.118 5.132 -1.612 1.00 . A A . 22 ARG HH11 1 1
15 13703 1 1 22 ARG HH12 H -19.903 6.827 -1.903 1.00 . A A . 22 ARG HH12 1 1
15 13704 1 1 22 ARG HH21 H -17.638 6.365 -4.488 1.00 . A A . 22 ARG HH21 1 1
15 13705 1 1 22 ARG HH22 H -18.497 7.525 -3.529 1.00 . A A . 22 ARG HH22 1 1
15 13706 1 1 22 ARG N N -13.664 1.185 -1.281 1.00 . A A . 22 ARG N 1 1
15 13707 1 1 22 ARG NE N -18.566 4.364 -3.375 1.00 . A A . 22 ARG NE 1 1
15 13708 1 1 22 ARG NH1 N -19.687 5.876 -2.124 1.00 . A A . 22 ARG NH1 1 1
15 13709 1 1 22 ARG NH2 N -18.283 6.573 -3.752 1.00 . A A . 22 ARG NH2 1 1
15 13710 1 1 22 ARG O O -14.675 0.522 -4.427 1.00 . A A . 22 ARG O 1 1
15 13711 1 1 23 PRO C C -12.162 1.920 -5.727 1.00 . A A . 23 PRO C 1 1
15 13712 1 1 23 PRO CA C -13.396 2.765 -5.396 1.00 . A A . 23 PRO CA 1 1
15 13713 1 1 23 PRO CB C -13.065 4.258 -5.437 1.00 . A A . 23 PRO CB 1 1
15 13714 1 1 23 PRO CD C -13.518 3.656 -3.086 1.00 . A A . 23 PRO CD 1 1
15 13715 1 1 23 PRO CG C -12.788 4.678 -3.977 1.00 . A A . 23 PRO CG 1 1
15 13716 1 1 23 PRO HA H -14.195 2.549 -6.083 1.00 . A A . 23 PRO HA 1 1
15 13717 1 1 23 PRO HB2 H -12.189 4.427 -6.050 1.00 . A A . 23 PRO HB2 1 1
15 13718 1 1 23 PRO HB3 H -13.904 4.816 -5.822 1.00 . A A . 23 PRO HB3 1 1
15 13719 1 1 23 PRO HD2 H -12.873 3.335 -2.285 1.00 . A A . 23 PRO HD2 1 1
15 13720 1 1 23 PRO HD3 H -14.423 4.089 -2.701 1.00 . A A . 23 PRO HD3 1 1
15 13721 1 1 23 PRO HG2 H -11.724 4.653 -3.781 1.00 . A A . 23 PRO HG2 1 1
15 13722 1 1 23 PRO HG3 H -13.178 5.667 -3.794 1.00 . A A . 23 PRO HG3 1 1
15 13723 1 1 23 PRO N N -13.831 2.536 -4.003 1.00 . A A . 23 PRO N 1 1
15 13724 1 1 23 PRO O O -11.577 1.289 -4.869 1.00 . A A . 23 PRO O 1 1
15 13725 1 1 24 GLY C C -9.355 1.558 -6.582 1.00 . A A . 24 GLY C 1 1
15 13726 1 1 24 GLY CA C -10.581 1.094 -7.369 1.00 . A A . 24 GLY CA 1 1
15 13727 1 1 24 GLY H H -12.260 2.413 -7.649 1.00 . A A . 24 GLY H 1 1
15 13728 1 1 24 GLY HA2 H -10.768 0.051 -7.160 1.00 . A A . 24 GLY HA2 1 1
15 13729 1 1 24 GLY HA3 H -10.398 1.221 -8.426 1.00 . A A . 24 GLY HA3 1 1
15 13730 1 1 24 GLY N N -11.769 1.900 -6.972 1.00 . A A . 24 GLY N 1 1
15 13731 1 1 24 GLY O O -8.586 2.381 -7.036 1.00 . A A . 24 GLY O 1 1
15 13732 1 1 25 ALA C C -7.505 0.238 -3.766 1.00 . A A . 25 ALA C 1 1
15 13733 1 1 25 ALA CA C -7.987 1.437 -4.586 1.00 . A A . 25 ALA CA 1 1
15 13734 1 1 25 ALA CB C -8.386 2.576 -3.644 1.00 . A A . 25 ALA CB 1 1
15 13735 1 1 25 ALA H H -9.797 0.369 -5.056 1.00 . A A . 25 ALA H 1 1
15 13736 1 1 25 ALA HA H -7.193 1.769 -5.239 1.00 . A A . 25 ALA HA 1 1
15 13737 1 1 25 ALA HB1 H -8.097 3.521 -4.078 1.00 . A A . 25 ALA HB1 1 1
15 13738 1 1 25 ALA HB2 H -7.888 2.448 -2.694 1.00 . A A . 25 ALA HB2 1 1
15 13739 1 1 25 ALA HB3 H -9.456 2.560 -3.495 1.00 . A A . 25 ALA HB3 1 1
15 13740 1 1 25 ALA N N -9.166 1.032 -5.403 1.00 . A A . 25 ALA N 1 1
15 13741 1 1 25 ALA O O -8.287 -0.592 -3.348 1.00 . A A . 25 ALA O 1 1
15 13742 1 1 26 GLN C C -5.784 -0.658 -1.248 1.00 . A A . 26 GLN C 1 1
15 13743 1 1 26 GLN CA C -5.706 -1.006 -2.733 1.00 . A A . 26 GLN CA 1 1
15 13744 1 1 26 GLN CB C -4.253 -1.286 -3.120 1.00 . A A . 26 GLN CB 1 1
15 13745 1 1 26 GLN CD C -4.479 -2.187 -5.439 1.00 . A A . 26 GLN CD 1 1
15 13746 1 1 26 GLN CG C -4.188 -2.548 -3.982 1.00 . A A . 26 GLN CG 1 1
15 13747 1 1 26 GLN H H -5.610 0.820 -3.874 1.00 . A A . 26 GLN H 1 1
15 13748 1 1 26 GLN HA H -6.307 -1.882 -2.928 1.00 . A A . 26 GLN HA 1 1
15 13749 1 1 26 GLN HB2 H -3.861 -0.448 -3.679 1.00 . A A . 26 GLN HB2 1 1
15 13750 1 1 26 GLN HB3 H -3.662 -1.432 -2.227 1.00 . A A . 26 GLN HB3 1 1
15 13751 1 1 26 GLN HE21 H -6.427 -2.536 -5.287 1.00 . A A . 26 GLN HE21 1 1
15 13752 1 1 26 GLN HE22 H -5.901 -2.023 -6.815 1.00 . A A . 26 GLN HE22 1 1
15 13753 1 1 26 GLN HG2 H -3.203 -2.986 -3.907 1.00 . A A . 26 GLN HG2 1 1
15 13754 1 1 26 GLN HG3 H -4.925 -3.256 -3.636 1.00 . A A . 26 GLN HG3 1 1
15 13755 1 1 26 GLN N N -6.226 0.141 -3.530 1.00 . A A . 26 GLN N 1 1
15 13756 1 1 26 GLN NE2 N -5.703 -2.255 -5.885 1.00 . A A . 26 GLN NE2 1 1
15 13757 1 1 26 GLN O O -5.912 -1.521 -0.402 1.00 . A A . 26 GLN O 1 1
15 13758 1 1 26 GLN OE1 O -3.582 -1.838 -6.182 1.00 . A A . 26 GLN OE1 1 1
15 13759 1 1 27 CYS C C -6.447 2.392 0.601 1.00 . A A . 27 CYS C 1 1
15 13760 1 1 27 CYS CA C -5.791 1.010 0.506 1.00 . A A . 27 CYS CA 1 1
15 13761 1 1 27 CYS CB C -4.367 1.002 1.113 1.00 . A A . 27 CYS CB 1 1
15 13762 1 1 27 CYS H H -5.616 1.283 -1.623 1.00 . A A . 27 CYS H 1 1
15 13763 1 1 27 CYS HA H -6.403 0.299 1.036 1.00 . A A . 27 CYS HA 1 1
15 13764 1 1 27 CYS HB2 H -4.374 0.409 2.015 1.00 . A A . 27 CYS HB2 1 1
15 13765 1 1 27 CYS HB3 H -3.687 0.553 0.405 1.00 . A A . 27 CYS HB3 1 1
15 13766 1 1 27 CYS N N -5.714 0.604 -0.924 1.00 . A A . 27 CYS N 1 1
15 13767 1 1 27 CYS O O -6.263 3.237 -0.252 1.00 . A A . 27 CYS O 1 1
15 13768 1 1 27 CYS SG S -3.782 2.673 1.519 1.00 . A A . 27 CYS SG 1 1
15 13769 1 1 28 GLY C C -6.914 4.883 2.563 1.00 . A A . 28 GLY C 1 1
15 13770 1 1 28 GLY CA C -7.849 3.958 1.790 1.00 . A A . 28 GLY CA 1 1
15 13771 1 1 28 GLY H H -7.327 1.940 2.320 1.00 . A A . 28 GLY H 1 1
15 13772 1 1 28 GLY HA2 H -8.043 4.381 0.820 1.00 . A A . 28 GLY HA2 1 1
15 13773 1 1 28 GLY HA3 H -8.778 3.847 2.331 1.00 . A A . 28 GLY HA3 1 1
15 13774 1 1 28 GLY N N -7.197 2.631 1.638 1.00 . A A . 28 GLY N 1 1
15 13775 1 1 28 GLY O O -7.127 6.076 2.640 1.00 . A A . 28 GLY O 1 1
15 13776 1 1 29 GLU C C -3.664 4.394 4.227 1.00 . A A . 29 GLU C 1 1
15 13777 1 1 29 GLU CA C -4.934 5.190 3.906 1.00 . A A . 29 GLU CA 1 1
15 13778 1 1 29 GLU CB C -5.613 5.631 5.201 1.00 . A A . 29 GLU CB 1 1
15 13779 1 1 29 GLU CD C -5.279 4.627 7.464 1.00 . A A . 29 GLU CD 1 1
15 13780 1 1 29 GLU CG C -5.883 4.408 6.077 1.00 . A A . 29 GLU CG 1 1
15 13781 1 1 29 GLU H H -5.723 3.374 3.066 1.00 . A A . 29 GLU H 1 1
15 13782 1 1 29 GLU HA H -4.676 6.060 3.321 1.00 . A A . 29 GLU HA 1 1
15 13783 1 1 29 GLU HB2 H -4.972 6.317 5.724 1.00 . A A . 29 GLU HB2 1 1
15 13784 1 1 29 GLU HB3 H -6.548 6.119 4.969 1.00 . A A . 29 GLU HB3 1 1
15 13785 1 1 29 GLU HG2 H -6.951 4.259 6.165 1.00 . A A . 29 GLU HG2 1 1
15 13786 1 1 29 GLU HG3 H -5.435 3.536 5.623 1.00 . A A . 29 GLU HG3 1 1
15 13787 1 1 29 GLU N N -5.878 4.339 3.139 1.00 . A A . 29 GLU N 1 1
15 13788 1 1 29 GLU O O -3.700 3.193 4.394 1.00 . A A . 29 GLU O 1 1
15 13789 1 1 29 GLU OE1 O -5.266 5.763 7.910 1.00 . A A . 29 GLU OE1 1 1
15 13790 1 1 29 GLU OE2 O -4.841 3.655 8.058 1.00 . A A . 29 GLU OE2 1 1
15 13791 1 1 30 GLY C C -0.079 5.196 4.232 1.00 . A A . 30 GLY C 1 1
15 13792 1 1 30 GLY CA C -1.275 4.339 4.637 1.00 . A A . 30 GLY CA 1 1
15 13793 1 1 30 GLY H H -2.535 6.029 4.188 1.00 . A A . 30 GLY H 1 1
15 13794 1 1 30 GLY HA2 H -1.230 4.139 5.697 1.00 . A A . 30 GLY HA2 1 1
15 13795 1 1 30 GLY HA3 H -1.238 3.406 4.097 1.00 . A A . 30 GLY HA3 1 1
15 13796 1 1 30 GLY N N -2.542 5.058 4.322 1.00 . A A . 30 GLY N 1 1
15 13797 1 1 30 GLY O O -0.111 5.892 3.237 1.00 . A A . 30 GLY O 1 1
15 13798 1 1 31 LEU C C 2.665 5.569 3.256 1.00 . A A . 31 LEU C 1 1
15 13799 1 1 31 LEU CA C 2.170 5.968 4.643 1.00 . A A . 31 LEU CA 1 1
15 13800 1 1 31 LEU CB C 3.305 5.784 5.656 1.00 . A A . 31 LEU CB 1 1
15 13801 1 1 31 LEU CD1 C 3.976 3.380 5.382 1.00 . A A . 31 LEU CD1 1 1
15 13802 1 1 31 LEU CD2 C 4.041 4.485 7.626 1.00 . A A . 31 LEU CD2 1 1
15 13803 1 1 31 LEU CG C 3.285 4.396 6.301 1.00 . A A . 31 LEU CG 1 1
15 13804 1 1 31 LEU H H 0.976 4.588 5.789 1.00 . A A . 31 LEU H 1 1
15 13805 1 1 31 LEU HA H 1.887 7.004 4.627 1.00 . A A . 31 LEU HA 1 1
15 13806 1 1 31 LEU HB2 H 4.243 5.914 5.147 1.00 . A A . 31 LEU HB2 1 1
15 13807 1 1 31 LEU HB3 H 3.214 6.533 6.428 1.00 . A A . 31 LEU HB3 1 1
15 13808 1 1 31 LEU HD11 H 3.971 2.408 5.851 1.00 . A A . 31 LEU HD11 1 1
15 13809 1 1 31 LEU HD12 H 4.995 3.685 5.207 1.00 . A A . 31 LEU HD12 1 1
15 13810 1 1 31 LEU HD13 H 3.454 3.321 4.448 1.00 . A A . 31 LEU HD13 1 1
15 13811 1 1 31 LEU HD21 H 3.723 3.690 8.280 1.00 . A A . 31 LEU HD21 1 1
15 13812 1 1 31 LEU HD22 H 3.835 5.434 8.094 1.00 . A A . 31 LEU HD22 1 1
15 13813 1 1 31 LEU HD23 H 5.101 4.398 7.443 1.00 . A A . 31 LEU HD23 1 1
15 13814 1 1 31 LEU HG H 2.276 4.084 6.489 1.00 . A A . 31 LEU HG 1 1
15 13815 1 1 31 LEU N N 0.976 5.151 4.996 1.00 . A A . 31 LEU N 1 1
15 13816 1 1 31 LEU O O 3.248 6.360 2.542 1.00 . A A . 31 LEU O 1 1
15 13817 1 1 32 CYS C C 1.713 3.595 0.637 1.00 . A A . 32 CYS C 1 1
15 13818 1 1 32 CYS CA C 2.915 3.893 1.534 1.00 . A A . 32 CYS CA 1 1
15 13819 1 1 32 CYS CB C 3.771 2.638 1.700 1.00 . A A . 32 CYS CB 1 1
15 13820 1 1 32 CYS H H 1.983 3.719 3.470 1.00 . A A . 32 CYS H 1 1
15 13821 1 1 32 CYS HA H 3.509 4.672 1.084 1.00 . A A . 32 CYS HA 1 1
15 13822 1 1 32 CYS HB2 H 3.209 1.885 2.233 1.00 . A A . 32 CYS HB2 1 1
15 13823 1 1 32 CYS HB3 H 4.051 2.259 0.728 1.00 . A A . 32 CYS HB3 1 1
15 13824 1 1 32 CYS N N 2.446 4.344 2.872 1.00 . A A . 32 CYS N 1 1
15 13825 1 1 32 CYS O O 1.525 2.487 0.177 1.00 . A A . 32 CYS O 1 1
15 13826 1 1 32 CYS SG S 5.262 3.062 2.638 1.00 . A A . 32 CYS SG 1 1
15 13827 1 1 33 CYS C C -0.378 5.503 -1.515 1.00 . A A . 33 CYS C 1 1
15 13828 1 1 33 CYS CA C -0.289 4.370 -0.490 1.00 . A A . 33 CYS CA 1 1
15 13829 1 1 33 CYS CB C -1.555 4.347 0.368 1.00 . A A . 33 CYS CB 1 1
15 13830 1 1 33 CYS H H 1.074 5.471 0.760 1.00 . A A . 33 CYS H 1 1
15 13831 1 1 33 CYS HA H -0.187 3.427 -1.007 1.00 . A A . 33 CYS HA 1 1
15 13832 1 1 33 CYS HB2 H -1.427 4.995 1.221 1.00 . A A . 33 CYS HB2 1 1
15 13833 1 1 33 CYS HB3 H -2.400 4.681 -0.215 1.00 . A A . 33 CYS HB3 1 1
15 13834 1 1 33 CYS N N 0.899 4.585 0.381 1.00 . A A . 33 CYS N 1 1
15 13835 1 1 33 CYS O O -0.722 6.623 -1.191 1.00 . A A . 33 CYS O 1 1
15 13836 1 1 33 CYS SG S -1.853 2.661 0.935 1.00 . A A . 33 CYS SG 1 1
15 13837 1 1 34 GLU C C -1.537 6.273 -4.412 1.00 . A A . 34 GLU C 1 1
15 13838 1 1 34 GLU CA C -0.140 6.276 -3.798 1.00 . A A . 34 GLU CA 1 1
15 13839 1 1 34 GLU CB C 0.898 5.987 -4.886 1.00 . A A . 34 GLU CB 1 1
15 13840 1 1 34 GLU CD C 2.813 7.577 -4.654 1.00 . A A . 34 GLU CD 1 1
15 13841 1 1 34 GLU CG C 2.304 6.175 -4.314 1.00 . A A . 34 GLU CG 1 1
15 13842 1 1 34 GLU H H 0.201 4.312 -2.993 1.00 . A A . 34 GLU H 1 1
15 13843 1 1 34 GLU HA H 0.060 7.241 -3.355 1.00 . A A . 34 GLU HA 1 1
15 13844 1 1 34 GLU HB2 H 0.782 4.972 -5.233 1.00 . A A . 34 GLU HB2 1 1
15 13845 1 1 34 GLU HB3 H 0.754 6.669 -5.710 1.00 . A A . 34 GLU HB3 1 1
15 13846 1 1 34 GLU HG2 H 2.277 6.051 -3.241 1.00 . A A . 34 GLU HG2 1 1
15 13847 1 1 34 GLU HG3 H 2.969 5.439 -4.743 1.00 . A A . 34 GLU HG3 1 1
15 13848 1 1 34 GLU N N -0.070 5.221 -2.752 1.00 . A A . 34 GLU N 1 1
15 13849 1 1 34 GLU O O -1.921 5.349 -5.102 1.00 . A A . 34 GLU O 1 1
15 13850 1 1 34 GLU OE1 O 1.986 8.447 -4.878 1.00 . A A . 34 GLU OE1 1 1
15 13851 1 1 34 GLU OE2 O 4.019 7.757 -4.685 1.00 . A A . 34 GLU OE2 1 1
15 13852 1 1 35 GLN C C -4.482 6.166 -4.146 1.00 . A A . 35 GLN C 1 1
15 13853 1 1 35 GLN CA C -3.682 7.337 -4.717 1.00 . A A . 35 GLN CA 1 1
15 13854 1 1 35 GLN CB C -3.620 7.225 -6.241 1.00 . A A . 35 GLN CB 1 1
15 13855 1 1 35 GLN CD C -4.094 8.521 -8.325 1.00 . A A . 35 GLN CD 1 1
15 13856 1 1 35 GLN CG C -4.508 8.303 -6.868 1.00 . A A . 35 GLN CG 1 1
15 13857 1 1 35 GLN H H -1.982 8.024 -3.592 1.00 . A A . 35 GLN H 1 1
15 13858 1 1 35 GLN HA H -4.152 8.265 -4.439 1.00 . A A . 35 GLN HA 1 1
15 13859 1 1 35 GLN HB2 H -2.601 7.359 -6.572 1.00 . A A . 35 GLN HB2 1 1
15 13860 1 1 35 GLN HB3 H -3.973 6.251 -6.546 1.00 . A A . 35 GLN HB3 1 1
15 13861 1 1 35 GLN HE21 H -2.207 8.949 -7.874 1.00 . A A . 35 GLN HE21 1 1
15 13862 1 1 35 GLN HE22 H -2.587 8.989 -9.529 1.00 . A A . 35 GLN HE22 1 1
15 13863 1 1 35 GLN HG2 H -5.540 7.986 -6.830 1.00 . A A . 35 GLN HG2 1 1
15 13864 1 1 35 GLN HG3 H -4.392 9.226 -6.321 1.00 . A A . 35 GLN HG3 1 1
15 13865 1 1 35 GLN N N -2.306 7.293 -4.158 1.00 . A A . 35 GLN N 1 1
15 13866 1 1 35 GLN NE2 N -2.860 8.847 -8.600 1.00 . A A . 35 GLN NE2 1 1
15 13867 1 1 35 GLN O O -5.215 5.499 -4.848 1.00 . A A . 35 GLN O 1 1
15 13868 1 1 35 GLN OE1 O -4.902 8.394 -9.223 1.00 . A A . 35 GLN OE1 1 1
15 13869 1 1 36 CYS C C -4.587 3.459 -2.858 1.00 . A A . 36 CYS C 1 1
15 13870 1 1 36 CYS CA C -5.073 4.774 -2.250 1.00 . A A . 36 CYS CA 1 1
15 13871 1 1 36 CYS CB C -6.574 4.938 -2.498 1.00 . A A . 36 CYS CB 1 1
15 13872 1 1 36 CYS H H -3.731 6.455 -2.331 1.00 . A A . 36 CYS H 1 1
15 13873 1 1 36 CYS HA H -4.884 4.768 -1.187 1.00 . A A . 36 CYS HA 1 1
15 13874 1 1 36 CYS HB2 H -6.767 4.938 -3.561 1.00 . A A . 36 CYS HB2 1 1
15 13875 1 1 36 CYS HB3 H -7.107 4.121 -2.035 1.00 . A A . 36 CYS HB3 1 1
15 13876 1 1 36 CYS N N -4.334 5.906 -2.875 1.00 . A A . 36 CYS N 1 1
15 13877 1 1 36 CYS O O -5.317 2.492 -2.942 1.00 . A A . 36 CYS O 1 1
15 13878 1 1 36 CYS SG S -7.129 6.504 -1.782 1.00 . A A . 36 CYS SG 1 1
15 13879 1 1 37 LYS C C -1.542 1.757 -3.119 1.00 . A A . 37 LYS C 1 1
15 13880 1 1 37 LYS CA C -2.808 2.167 -3.875 1.00 . A A . 37 LYS CA 1 1
15 13881 1 1 37 LYS CB C -2.465 2.412 -5.348 1.00 . A A . 37 LYS CB 1 1
15 13882 1 1 37 LYS CD C -3.327 3.301 -7.520 1.00 . A A . 37 LYS CD 1 1
15 13883 1 1 37 LYS CE C -4.480 2.932 -8.456 1.00 . A A . 37 LYS CE 1 1
15 13884 1 1 37 LYS CG C -3.702 2.939 -6.081 1.00 . A A . 37 LYS CG 1 1
15 13885 1 1 37 LYS H H -2.780 4.208 -3.194 1.00 . A A . 37 LYS H 1 1
15 13886 1 1 37 LYS HA H -3.543 1.381 -3.802 1.00 . A A . 37 LYS HA 1 1
15 13887 1 1 37 LYS HB2 H -1.669 3.139 -5.414 1.00 . A A . 37 LYS HB2 1 1
15 13888 1 1 37 LYS HB3 H -2.147 1.486 -5.803 1.00 . A A . 37 LYS HB3 1 1
15 13889 1 1 37 LYS HD2 H -3.134 4.361 -7.586 1.00 . A A . 37 LYS HD2 1 1
15 13890 1 1 37 LYS HD3 H -2.443 2.754 -7.809 1.00 . A A . 37 LYS HD3 1 1
15 13891 1 1 37 LYS HE2 H -4.950 2.024 -8.108 1.00 . A A . 37 LYS HE2 1 1
15 13892 1 1 37 LYS HE3 H -5.206 3.731 -8.465 1.00 . A A . 37 LYS HE3 1 1
15 13893 1 1 37 LYS HG2 H -4.469 2.177 -6.087 1.00 . A A . 37 LYS HG2 1 1
15 13894 1 1 37 LYS HG3 H -4.073 3.819 -5.575 1.00 . A A . 37 LYS HG3 1 1
15 13895 1 1 37 LYS HZ1 H -4.073 3.595 -10.387 1.00 . A A . 37 LYS HZ1 1 1
15 13896 1 1 37 LYS HZ2 H -4.476 1.949 -10.292 1.00 . A A . 37 LYS HZ2 1 1
15 13897 1 1 37 LYS HZ3 H -2.944 2.482 -9.788 1.00 . A A . 37 LYS HZ3 1 1
15 13898 1 1 37 LYS N N -3.351 3.416 -3.276 1.00 . A A . 37 LYS N 1 1
15 13899 1 1 37 LYS NZ N -3.953 2.724 -9.835 1.00 . A A . 37 LYS NZ 1 1
15 13900 1 1 37 LYS O O -0.672 2.566 -2.863 1.00 . A A . 37 LYS O 1 1
15 13901 1 1 38 PHE C C 1.036 0.541 -2.751 1.00 . A A . 38 PHE C 1 1
15 13902 1 1 38 PHE CA C -0.217 0.057 -2.020 1.00 . A A . 38 PHE CA 1 1
15 13903 1 1 38 PHE CB C -0.197 -1.471 -1.949 1.00 . A A . 38 PHE CB 1 1
15 13904 1 1 38 PHE CD1 C -1.413 -1.325 0.255 1.00 . A A . 38 PHE CD1 1 1
15 13905 1 1 38 PHE CD2 C -2.081 -3.027 -1.337 1.00 . A A . 38 PHE CD2 1 1
15 13906 1 1 38 PHE CE1 C -2.395 -1.776 1.148 1.00 . A A . 38 PHE CE1 1 1
15 13907 1 1 38 PHE CE2 C -3.062 -3.477 -0.445 1.00 . A A . 38 PHE CE2 1 1
15 13908 1 1 38 PHE CG C -1.256 -1.952 -0.986 1.00 . A A . 38 PHE CG 1 1
15 13909 1 1 38 PHE CZ C -3.218 -2.851 0.796 1.00 . A A . 38 PHE CZ 1 1
15 13910 1 1 38 PHE H H -2.139 -0.132 -2.974 1.00 . A A . 38 PHE H 1 1
15 13911 1 1 38 PHE HA H -0.232 0.465 -1.019 1.00 . A A . 38 PHE HA 1 1
15 13912 1 1 38 PHE HB2 H -0.391 -1.877 -2.932 1.00 . A A . 38 PHE HB2 1 1
15 13913 1 1 38 PHE HB3 H 0.773 -1.803 -1.609 1.00 . A A . 38 PHE HB3 1 1
15 13914 1 1 38 PHE HD1 H -0.778 -0.495 0.527 1.00 . A A . 38 PHE HD1 1 1
15 13915 1 1 38 PHE HD2 H -1.960 -3.510 -2.296 1.00 . A A . 38 PHE HD2 1 1
15 13916 1 1 38 PHE HE1 H -2.517 -1.295 2.105 1.00 . A A . 38 PHE HE1 1 1
15 13917 1 1 38 PHE HE2 H -3.698 -4.306 -0.716 1.00 . A A . 38 PHE HE2 1 1
15 13918 1 1 38 PHE HZ H -3.975 -3.199 1.485 1.00 . A A . 38 PHE HZ 1 1
15 13919 1 1 38 PHE N N -1.429 0.508 -2.760 1.00 . A A . 38 PHE N 1 1
15 13920 1 1 38 PHE O O 1.241 0.248 -3.912 1.00 . A A . 38 PHE O 1 1
15 13921 1 1 39 SER C C 3.976 0.569 -3.155 1.00 . A A . 39 SER C 1 1
15 13922 1 1 39 SER CA C 3.123 1.768 -2.742 1.00 . A A . 39 SER CA 1 1
15 13923 1 1 39 SER CB C 3.916 2.642 -1.770 1.00 . A A . 39 SER CB 1 1
15 13924 1 1 39 SER H H 1.704 1.499 -1.142 1.00 . A A . 39 SER H 1 1
15 13925 1 1 39 SER HA H 2.861 2.344 -3.617 1.00 . A A . 39 SER HA 1 1
15 13926 1 1 39 SER HB2 H 3.304 2.888 -0.919 1.00 . A A . 39 SER HB2 1 1
15 13927 1 1 39 SER HB3 H 4.792 2.102 -1.434 1.00 . A A . 39 SER HB3 1 1
15 13928 1 1 39 SER HG H 3.774 4.558 -2.078 1.00 . A A . 39 SER HG 1 1
15 13929 1 1 39 SER N N 1.883 1.276 -2.079 1.00 . A A . 39 SER N 1 1
15 13930 1 1 39 SER O O 3.542 -0.564 -3.092 1.00 . A A . 39 SER O 1 1
15 13931 1 1 39 SER OG O 4.307 3.840 -2.428 1.00 . A A . 39 SER OG 1 1
15 13932 1 1 40 ARG C C 7.101 -0.586 -2.889 1.00 . A A . 40 ARG C 1 1
15 13933 1 1 40 ARG CA C 6.065 -0.328 -3.982 1.00 . A A . 40 ARG CA 1 1
15 13934 1 1 40 ARG CB C 6.781 0.020 -5.289 1.00 . A A . 40 ARG CB 1 1
15 13935 1 1 40 ARG CD C 5.731 -1.050 -7.286 1.00 . A A . 40 ARG CD 1 1
15 13936 1 1 40 ARG CG C 5.753 0.201 -6.406 1.00 . A A . 40 ARG CG 1 1
15 13937 1 1 40 ARG CZ C 7.603 -0.978 -8.822 1.00 . A A . 40 ARG CZ 1 1
15 13938 1 1 40 ARG H H 5.523 1.724 -3.615 1.00 . A A . 40 ARG H 1 1
15 13939 1 1 40 ARG HA H 5.462 -1.214 -4.125 1.00 . A A . 40 ARG HA 1 1
15 13940 1 1 40 ARG HB2 H 7.340 0.934 -5.159 1.00 . A A . 40 ARG HB2 1 1
15 13941 1 1 40 ARG HB3 H 7.457 -0.779 -5.552 1.00 . A A . 40 ARG HB3 1 1
15 13942 1 1 40 ARG HD2 H 6.296 -1.835 -6.809 1.00 . A A . 40 ARG HD2 1 1
15 13943 1 1 40 ARG HD3 H 4.710 -1.374 -7.426 1.00 . A A . 40 ARG HD3 1 1
15 13944 1 1 40 ARG HE H 5.787 -0.349 -9.323 1.00 . A A . 40 ARG HE 1 1
15 13945 1 1 40 ARG HG2 H 4.775 0.357 -5.973 1.00 . A A . 40 ARG HG2 1 1
15 13946 1 1 40 ARG HG3 H 6.022 1.057 -7.006 1.00 . A A . 40 ARG HG3 1 1
15 13947 1 1 40 ARG HH11 H 7.530 -2.839 -8.089 1.00 . A A . 40 ARG HH11 1 1
15 13948 1 1 40 ARG HH12 H 9.079 -2.320 -8.661 1.00 . A A . 40 ARG HH12 1 1
15 13949 1 1 40 ARG HH21 H 7.972 0.827 -9.607 1.00 . A A . 40 ARG HH21 1 1
15 13950 1 1 40 ARG HH22 H 9.330 -0.243 -9.519 1.00 . A A . 40 ARG HH22 1 1
15 13951 1 1 40 ARG N N 5.189 0.804 -3.573 1.00 . A A . 40 ARG N 1 1
15 13952 1 1 40 ARG NE N 6.337 -0.737 -8.610 1.00 . A A . 40 ARG NE 1 1
15 13953 1 1 40 ARG NH1 N 8.111 -2.136 -8.499 1.00 . A A . 40 ARG NH1 1 1
15 13954 1 1 40 ARG NH2 N 8.360 -0.061 -9.359 1.00 . A A . 40 ARG NH2 1 1
15 13955 1 1 40 ARG O O 7.527 0.320 -2.199 1.00 . A A . 40 ARG O 1 1
15 13956 1 1 41 ALA C C 9.709 -1.169 -1.840 1.00 . A A . 41 ALA C 1 1
15 13957 1 1 41 ALA CA C 8.526 -2.120 -1.677 1.00 . A A . 41 ALA CA 1 1
15 13958 1 1 41 ALA CB C 8.992 -3.569 -1.834 1.00 . A A . 41 ALA CB 1 1
15 13959 1 1 41 ALA H H 7.163 -2.528 -3.294 1.00 . A A . 41 ALA H 1 1
15 13960 1 1 41 ALA HA H 8.089 -1.983 -0.698 1.00 . A A . 41 ALA HA 1 1
15 13961 1 1 41 ALA HB1 H 9.044 -4.036 -0.863 1.00 . A A . 41 ALA HB1 1 1
15 13962 1 1 41 ALA HB2 H 9.968 -3.586 -2.298 1.00 . A A . 41 ALA HB2 1 1
15 13963 1 1 41 ALA HB3 H 8.289 -4.105 -2.454 1.00 . A A . 41 ALA HB3 1 1
15 13964 1 1 41 ALA N N 7.514 -1.812 -2.725 1.00 . A A . 41 ALA N 1 1
15 13965 1 1 41 ALA O O 9.786 -0.425 -2.796 1.00 . A A . 41 ALA O 1 1
15 13966 1 1 42 GLY C C 11.250 1.186 -0.807 1.00 . A A . 42 GLY C 1 1
15 13967 1 1 42 GLY CA C 11.772 -0.230 -1.031 1.00 . A A . 42 GLY CA 1 1
15 13968 1 1 42 GLY H H 10.546 -1.755 -0.132 1.00 . A A . 42 GLY H 1 1
15 13969 1 1 42 GLY HA2 H 12.521 -0.467 -0.296 1.00 . A A . 42 GLY HA2 1 1
15 13970 1 1 42 GLY HA3 H 12.198 -0.306 -2.017 1.00 . A A . 42 GLY HA3 1 1
15 13971 1 1 42 GLY N N 10.623 -1.164 -0.910 1.00 . A A . 42 GLY N 1 1
15 13972 1 1 42 GLY O O 11.807 2.150 -1.294 1.00 . A A . 42 GLY O 1 1
15 13973 1 1 43 LYS C C 9.930 3.134 1.569 1.00 . A A . 43 LYS C 1 1
15 13974 1 1 43 LYS CA C 9.599 2.673 0.149 1.00 . A A . 43 LYS CA 1 1
15 13975 1 1 43 LYS CB C 8.080 2.623 -0.046 1.00 . A A . 43 LYS CB 1 1
15 13976 1 1 43 LYS CD C 8.141 5.123 -0.045 1.00 . A A . 43 LYS CD 1 1
15 13977 1 1 43 LYS CE C 7.114 6.025 -0.726 1.00 . A A . 43 LYS CE 1 1
15 13978 1 1 43 LYS CG C 7.438 3.890 0.526 1.00 . A A . 43 LYS CG 1 1
15 13979 1 1 43 LYS H H 9.721 0.517 0.291 1.00 . A A . 43 LYS H 1 1
15 13980 1 1 43 LYS HA H 10.027 3.366 -0.559 1.00 . A A . 43 LYS HA 1 1
15 13981 1 1 43 LYS HB2 H 7.856 2.552 -1.100 1.00 . A A . 43 LYS HB2 1 1
15 13982 1 1 43 LYS HB3 H 7.683 1.762 0.463 1.00 . A A . 43 LYS HB3 1 1
15 13983 1 1 43 LYS HD2 H 8.623 5.664 0.756 1.00 . A A . 43 LYS HD2 1 1
15 13984 1 1 43 LYS HD3 H 8.881 4.815 -0.768 1.00 . A A . 43 LYS HD3 1 1
15 13985 1 1 43 LYS HE2 H 6.120 5.730 -0.424 1.00 . A A . 43 LYS HE2 1 1
15 13986 1 1 43 LYS HE3 H 7.287 7.051 -0.438 1.00 . A A . 43 LYS HE3 1 1
15 13987 1 1 43 LYS HG2 H 6.392 3.915 0.254 1.00 . A A . 43 LYS HG2 1 1
15 13988 1 1 43 LYS HG3 H 7.532 3.889 1.599 1.00 . A A . 43 LYS HG3 1 1
15 13989 1 1 43 LYS HZ1 H 7.023 6.805 -2.654 1.00 . A A . 43 LYS HZ1 1 1
15 13990 1 1 43 LYS HZ2 H 6.583 5.168 -2.547 1.00 . A A . 43 LYS HZ2 1 1
15 13991 1 1 43 LYS HZ3 H 8.217 5.620 -2.443 1.00 . A A . 43 LYS HZ3 1 1
15 13992 1 1 43 LYS N N 10.167 1.316 -0.087 1.00 . A A . 43 LYS N 1 1
15 13993 1 1 43 LYS NZ N 7.244 5.896 -2.204 1.00 . A A . 43 LYS NZ 1 1
15 13994 1 1 43 LYS O O 9.344 2.685 2.534 1.00 . A A . 43 LYS O 1 1
15 13995 1 1 44 ILE C C 10.005 5.064 3.771 1.00 . A A . 44 ILE C 1 1
15 13996 1 1 44 ILE CA C 11.246 4.528 3.054 1.00 . A A . 44 ILE CA 1 1
15 13997 1 1 44 ILE CB C 12.274 5.651 2.910 1.00 . A A . 44 ILE CB 1 1
15 13998 1 1 44 ILE CD1 C 13.428 5.345 5.107 1.00 . A A . 44 ILE CD1 1 1
15 13999 1 1 44 ILE CG1 C 12.544 6.279 4.280 1.00 . A A . 44 ILE CG1 1 1
15 14000 1 1 44 ILE CG2 C 11.726 6.719 1.963 1.00 . A A . 44 ILE CG2 1 1
15 14001 1 1 44 ILE H H 11.327 4.379 0.909 1.00 . A A . 44 ILE H 1 1
15 14002 1 1 44 ILE HA H 11.675 3.720 3.630 1.00 . A A . 44 ILE HA 1 1
15 14003 1 1 44 ILE HB H 13.193 5.250 2.506 1.00 . A A . 44 ILE HB 1 1
15 14004 1 1 44 ILE HD11 H 13.172 4.319 4.888 1.00 . A A . 44 ILE HD11 1 1
15 14005 1 1 44 ILE HD12 H 13.272 5.539 6.158 1.00 . A A . 44 ILE HD12 1 1
15 14006 1 1 44 ILE HD13 H 14.465 5.518 4.859 1.00 . A A . 44 ILE HD13 1 1
15 14007 1 1 44 ILE HG12 H 13.046 7.228 4.148 1.00 . A A . 44 ILE HG12 1 1
15 14008 1 1 44 ILE HG13 H 11.608 6.436 4.795 1.00 . A A . 44 ILE HG13 1 1
15 14009 1 1 44 ILE HG21 H 11.488 7.610 2.525 1.00 . A A . 44 ILE HG21 1 1
15 14010 1 1 44 ILE HG22 H 10.833 6.349 1.482 1.00 . A A . 44 ILE HG22 1 1
15 14011 1 1 44 ILE HG23 H 12.467 6.952 1.214 1.00 . A A . 44 ILE HG23 1 1
15 14012 1 1 44 ILE N N 10.868 4.031 1.701 1.00 . A A . 44 ILE N 1 1
15 14013 1 1 44 ILE O O 9.530 6.147 3.484 1.00 . A A . 44 ILE O 1 1
15 14014 1 1 45 CYS C C 8.687 5.479 6.741 1.00 . A A . 45 CYS C 1 1
15 14015 1 1 45 CYS CA C 8.268 4.798 5.439 1.00 . A A . 45 CYS CA 1 1
15 14016 1 1 45 CYS CB C 7.346 3.625 5.765 1.00 . A A . 45 CYS CB 1 1
15 14017 1 1 45 CYS H H 9.882 3.452 4.921 1.00 . A A . 45 CYS H 1 1
15 14018 1 1 45 CYS HA H 7.730 5.506 4.827 1.00 . A A . 45 CYS HA 1 1
15 14019 1 1 45 CYS HB2 H 6.652 3.936 6.527 1.00 . A A . 45 CYS HB2 1 1
15 14020 1 1 45 CYS HB3 H 6.801 3.337 4.878 1.00 . A A . 45 CYS HB3 1 1
15 14021 1 1 45 CYS N N 9.478 4.320 4.703 1.00 . A A . 45 CYS N 1 1
15 14022 1 1 45 CYS O O 7.897 6.136 7.389 1.00 . A A . 45 CYS O 1 1
15 14023 1 1 45 CYS SG S 8.307 2.215 6.370 1.00 . A A . 45 CYS SG 1 1
15 14024 1 1 46 ARG C C 11.903 6.064 8.404 1.00 . A A . 46 ARG C 1 1
15 14025 1 1 46 ARG CA C 10.379 5.974 8.396 1.00 . A A . 46 ARG CA 1 1
15 14026 1 1 46 ARG CB C 9.911 5.141 9.591 1.00 . A A . 46 ARG CB 1 1
15 14027 1 1 46 ARG CD C 7.742 4.756 10.770 1.00 . A A . 46 ARG CD 1 1
15 14028 1 1 46 ARG CG C 8.711 5.821 10.253 1.00 . A A . 46 ARG CG 1 1
15 14029 1 1 46 ARG CZ C 7.029 5.126 13.055 1.00 . A A . 46 ARG CZ 1 1
15 14030 1 1 46 ARG H H 10.545 4.800 6.598 1.00 . A A . 46 ARG H 1 1
15 14031 1 1 46 ARG HA H 9.962 6.968 8.465 1.00 . A A . 46 ARG HA 1 1
15 14032 1 1 46 ARG HB2 H 9.625 4.155 9.252 1.00 . A A . 46 ARG HB2 1 1
15 14033 1 1 46 ARG HB3 H 10.714 5.057 10.307 1.00 . A A . 46 ARG HB3 1 1
15 14034 1 1 46 ARG HD2 H 7.155 4.374 9.948 1.00 . A A . 46 ARG HD2 1 1
15 14035 1 1 46 ARG HD3 H 8.300 3.949 11.220 1.00 . A A . 46 ARG HD3 1 1
15 14036 1 1 46 ARG HE H 6.096 5.938 11.503 1.00 . A A . 46 ARG HE 1 1
15 14037 1 1 46 ARG HG2 H 9.053 6.429 11.079 1.00 . A A . 46 ARG HG2 1 1
15 14038 1 1 46 ARG HG3 H 8.206 6.445 9.532 1.00 . A A . 46 ARG HG3 1 1
15 14039 1 1 46 ARG HH11 H 8.618 6.336 13.194 1.00 . A A . 46 ARG HH11 1 1
15 14040 1 1 46 ARG HH12 H 8.164 5.526 14.655 1.00 . A A . 46 ARG HH12 1 1
15 14041 1 1 46 ARG HH21 H 5.485 3.862 13.215 1.00 . A A . 46 ARG HH21 1 1
15 14042 1 1 46 ARG HH22 H 6.388 4.129 14.669 1.00 . A A . 46 ARG HH22 1 1
15 14043 1 1 46 ARG N N 9.921 5.331 7.132 1.00 . A A . 46 ARG N 1 1
15 14044 1 1 46 ARG NE N 6.836 5.362 11.787 1.00 . A A . 46 ARG NE 1 1
15 14045 1 1 46 ARG NH1 N 8.013 5.709 13.684 1.00 . A A . 46 ARG NH1 1 1
15 14046 1 1 46 ARG NH2 N 6.239 4.308 13.696 1.00 . A A . 46 ARG NH2 1 1
15 14047 1 1 46 ARG O O 12.593 5.108 8.115 1.00 . A A . 46 ARG O 1 1
15 14048 1 1 47 ILE C C 14.346 7.631 10.235 1.00 . A A . 47 ILE C 1 1
15 14049 1 1 47 ILE CA C 13.915 7.354 8.782 1.00 . A A . 47 ILE CA 1 1
15 14050 1 1 47 ILE CB C 14.325 8.503 7.832 1.00 . A A . 47 ILE CB 1 1
15 14051 1 1 47 ILE CD1 C 16.697 7.739 8.011 1.00 . A A . 47 ILE CD1 1 1
15 14052 1 1 47 ILE CG1 C 15.568 8.088 7.042 1.00 . A A . 47 ILE CG1 1 1
15 14053 1 1 47 ILE CG2 C 14.631 9.791 8.606 1.00 . A A . 47 ILE CG2 1 1
15 14054 1 1 47 ILE H H 11.860 7.962 8.980 1.00 . A A . 47 ILE H 1 1
15 14055 1 1 47 ILE HA H 14.365 6.435 8.439 1.00 . A A . 47 ILE HA 1 1
15 14056 1 1 47 ILE HB H 13.517 8.694 7.141 1.00 . A A . 47 ILE HB 1 1
15 14057 1 1 47 ILE HD11 H 17.596 8.260 7.718 1.00 . A A . 47 ILE HD11 1 1
15 14058 1 1 47 ILE HD12 H 16.873 6.674 7.992 1.00 . A A . 47 ILE HD12 1 1
15 14059 1 1 47 ILE HD13 H 16.418 8.039 9.011 1.00 . A A . 47 ILE HD13 1 1
15 14060 1 1 47 ILE HG12 H 15.336 7.225 6.433 1.00 . A A . 47 ILE HG12 1 1
15 14061 1 1 47 ILE HG13 H 15.881 8.903 6.408 1.00 . A A . 47 ILE HG13 1 1
15 14062 1 1 47 ILE HG21 H 13.732 10.140 9.092 1.00 . A A . 47 ILE HG21 1 1
15 14063 1 1 47 ILE HG22 H 14.987 10.547 7.922 1.00 . A A . 47 ILE HG22 1 1
15 14064 1 1 47 ILE HG23 H 15.388 9.593 9.349 1.00 . A A . 47 ILE HG23 1 1
15 14065 1 1 47 ILE N N 12.435 7.205 8.744 1.00 . A A . 47 ILE N 1 1
15 14066 1 1 47 ILE O O 14.025 8.664 10.785 1.00 . A A . 47 ILE O 1 1
15 14067 1 1 48 PRO C C 16.732 7.749 12.289 1.00 . A A . 48 PRO C 1 1
15 14068 1 1 48 PRO CA C 15.519 6.819 12.213 1.00 . A A . 48 PRO CA 1 1
15 14069 1 1 48 PRO CB C 15.901 5.388 12.598 1.00 . A A . 48 PRO CB 1 1
15 14070 1 1 48 PRO CD C 15.437 5.425 10.166 1.00 . A A . 48 PRO CD 1 1
15 14071 1 1 48 PRO CG C 16.166 4.637 11.271 1.00 . A A . 48 PRO CG 1 1
15 14072 1 1 48 PRO HA H 14.726 7.173 12.852 1.00 . A A . 48 PRO HA 1 1
15 14073 1 1 48 PRO HB2 H 16.791 5.394 13.211 1.00 . A A . 48 PRO HB2 1 1
15 14074 1 1 48 PRO HB3 H 15.087 4.915 13.126 1.00 . A A . 48 PRO HB3 1 1
15 14075 1 1 48 PRO HD2 H 16.103 5.613 9.336 1.00 . A A . 48 PRO HD2 1 1
15 14076 1 1 48 PRO HD3 H 14.560 4.893 9.837 1.00 . A A . 48 PRO HD3 1 1
15 14077 1 1 48 PRO HG2 H 17.228 4.607 11.070 1.00 . A A . 48 PRO HG2 1 1
15 14078 1 1 48 PRO HG3 H 15.770 3.636 11.326 1.00 . A A . 48 PRO HG3 1 1
15 14079 1 1 48 PRO N N 15.048 6.693 10.822 1.00 . A A . 48 PRO N 1 1
15 14080 1 1 48 PRO O O 17.478 7.891 11.341 1.00 . A A . 48 PRO O 1 1
15 14081 1 1 49 ARG C C 19.387 8.475 13.589 1.00 . A A . 49 ARG C 1 1
15 14082 1 1 49 ARG CA C 18.099 9.300 13.551 1.00 . A A . 49 ARG CA 1 1
15 14083 1 1 49 ARG CB C 17.964 10.105 14.845 1.00 . A A . 49 ARG CB 1 1
15 14084 1 1 49 ARG CD C 17.412 12.501 14.391 1.00 . A A . 49 ARG CD 1 1
15 14085 1 1 49 ARG CG C 16.829 11.121 14.700 1.00 . A A . 49 ARG CG 1 1
15 14086 1 1 49 ARG CZ C 16.762 13.235 16.606 1.00 . A A . 49 ARG CZ 1 1
15 14087 1 1 49 ARG H H 16.321 8.252 14.164 1.00 . A A . 49 ARG H 1 1
15 14088 1 1 49 ARG HA H 18.129 9.974 12.707 1.00 . A A . 49 ARG HA 1 1
15 14089 1 1 49 ARG HB2 H 17.747 9.434 15.664 1.00 . A A . 49 ARG HB2 1 1
15 14090 1 1 49 ARG HB3 H 18.889 10.627 15.042 1.00 . A A . 49 ARG HB3 1 1
15 14091 1 1 49 ARG HD2 H 18.339 12.388 13.849 1.00 . A A . 49 ARG HD2 1 1
15 14092 1 1 49 ARG HD3 H 16.709 13.062 13.791 1.00 . A A . 49 ARG HD3 1 1
15 14093 1 1 49 ARG HE H 18.514 13.702 15.798 1.00 . A A . 49 ARG HE 1 1
15 14094 1 1 49 ARG HG2 H 16.176 10.816 13.895 1.00 . A A . 49 ARG HG2 1 1
15 14095 1 1 49 ARG HG3 H 16.268 11.167 15.620 1.00 . A A . 49 ARG HG3 1 1
15 14096 1 1 49 ARG HH11 H 15.695 14.715 15.781 1.00 . A A . 49 ARG HH11 1 1
15 14097 1 1 49 ARG HH12 H 15.073 14.080 17.267 1.00 . A A . 49 ARG HH12 1 1
15 14098 1 1 49 ARG HH21 H 17.613 11.754 17.649 1.00 . A A . 49 ARG HH21 1 1
15 14099 1 1 49 ARG HH22 H 16.159 12.407 18.326 1.00 . A A . 49 ARG HH22 1 1
15 14100 1 1 49 ARG N N 16.935 8.381 13.412 1.00 . A A . 49 ARG N 1 1
15 14101 1 1 49 ARG NE N 17.667 13.229 15.666 1.00 . A A . 49 ARG NE 1 1
15 14102 1 1 49 ARG NH1 N 15.766 14.076 16.547 1.00 . A A . 49 ARG NH1 1 1
15 14103 1 1 49 ARG NH2 N 16.852 12.400 17.605 1.00 . A A . 49 ARG NH2 1 1
15 14104 1 1 49 ARG O O 19.464 7.456 14.246 1.00 . A A . 49 ARG O 1 1
15 14105 1 1 50 GLY C C 21.776 7.348 11.571 1.00 . A A . 50 GLY C 1 1
15 14106 1 1 50 GLY CA C 21.677 8.140 12.876 1.00 . A A . 50 GLY CA 1 1
15 14107 1 1 50 GLY H H 20.314 9.726 12.358 1.00 . A A . 50 GLY H 1 1
15 14108 1 1 50 GLY HA2 H 22.508 8.827 12.946 1.00 . A A . 50 GLY HA2 1 1
15 14109 1 1 50 GLY HA3 H 21.698 7.461 13.715 1.00 . A A . 50 GLY HA3 1 1
15 14110 1 1 50 GLY N N 20.398 8.904 12.885 1.00 . A A . 50 GLY N 1 1
15 14111 1 1 50 GLY O O 22.853 7.051 11.093 1.00 . A A . 50 GLY O 1 1
15 14112 1 1 51 ASP C C 21.047 4.778 9.994 1.00 . A A . 51 ASP C 1 1
15 14113 1 1 51 ASP CA C 20.680 6.238 9.715 1.00 . A A . 51 ASP CA 1 1
15 14114 1 1 51 ASP CB C 21.717 6.850 8.772 1.00 . A A . 51 ASP CB 1 1
15 14115 1 1 51 ASP CG C 21.192 6.803 7.337 1.00 . A A . 51 ASP CG 1 1
15 14116 1 1 51 ASP H H 19.801 7.260 11.394 1.00 . A A . 51 ASP H 1 1
15 14117 1 1 51 ASP HA H 19.706 6.281 9.254 1.00 . A A . 51 ASP HA 1 1
15 14118 1 1 51 ASP HB2 H 21.900 7.876 9.055 1.00 . A A . 51 ASP HB2 1 1
15 14119 1 1 51 ASP HB3 H 22.638 6.289 8.834 1.00 . A A . 51 ASP HB3 1 1
15 14120 1 1 51 ASP N N 20.658 7.006 10.992 1.00 . A A . 51 ASP N 1 1
15 14121 1 1 51 ASP O O 22.162 4.354 9.766 1.00 . A A . 51 ASP O 1 1
15 14122 1 1 51 ASP OD1 O 21.420 5.803 6.674 1.00 . A A . 51 ASP OD1 1 1
15 14123 1 1 51 ASP OD2 O 20.570 7.767 6.922 1.00 . A A . 51 ASP OD2 1 1
15 14124 1 1 52 MET C C 19.196 1.693 10.371 1.00 . A A . 52 MET C 1 1
15 14125 1 1 52 MET CA C 20.413 2.568 10.750 1.00 . A A . 52 MET CA 1 1
15 14126 1 1 52 MET CB C 20.807 2.388 12.217 1.00 . A A . 52 MET CB 1 1
15 14127 1 1 52 MET CE C 22.866 4.454 14.262 1.00 . A A . 52 MET CE 1 1
15 14128 1 1 52 MET CG C 22.316 2.589 12.368 1.00 . A A . 52 MET CG 1 1
15 14129 1 1 52 MET H H 19.219 4.360 10.638 1.00 . A A . 52 MET H 1 1
15 14130 1 1 52 MET HA H 21.248 2.272 10.130 1.00 . A A . 52 MET HA 1 1
15 14131 1 1 52 MET HB2 H 20.284 3.115 12.821 1.00 . A A . 52 MET HB2 1 1
15 14132 1 1 52 MET HB3 H 20.543 1.393 12.542 1.00 . A A . 52 MET HB3 1 1
15 14133 1 1 52 MET HE1 H 23.713 3.856 14.567 1.00 . A A . 52 MET HE1 1 1
15 14134 1 1 52 MET HE2 H 21.975 4.079 14.738 1.00 . A A . 52 MET HE2 1 1
15 14135 1 1 52 MET HE3 H 23.022 5.484 14.554 1.00 . A A . 52 MET HE3 1 1
15 14136 1 1 52 MET HG2 H 22.654 2.101 13.268 1.00 . A A . 52 MET HG2 1 1
15 14137 1 1 52 MET HG3 H 22.822 2.163 11.515 1.00 . A A . 52 MET HG3 1 1
15 14138 1 1 52 MET N N 20.114 4.003 10.473 1.00 . A A . 52 MET N 1 1
15 14139 1 1 52 MET O O 19.209 1.099 9.311 1.00 . A A . 52 MET O 1 1
15 14140 1 1 52 MET SD S 22.681 4.359 12.465 1.00 . A A . 52 MET SD 1 1
15 14141 1 1 53 PRO C C 16.121 1.546 9.840 1.00 . A A . 53 PRO C 1 1
15 14142 1 1 53 PRO CA C 16.977 0.819 10.881 1.00 . A A . 53 PRO CA 1 1
15 14143 1 1 53 PRO CB C 16.230 0.703 12.211 1.00 . A A . 53 PRO CB 1 1
15 14144 1 1 53 PRO CD C 18.077 2.316 12.520 1.00 . A A . 53 PRO CD 1 1
15 14145 1 1 53 PRO CG C 16.704 1.892 13.076 1.00 . A A . 53 PRO CG 1 1
15 14146 1 1 53 PRO HA H 17.260 -0.158 10.526 1.00 . A A . 53 PRO HA 1 1
15 14147 1 1 53 PRO HB2 H 15.163 0.762 12.044 1.00 . A A . 53 PRO HB2 1 1
15 14148 1 1 53 PRO HB3 H 16.482 -0.225 12.700 1.00 . A A . 53 PRO HB3 1 1
15 14149 1 1 53 PRO HD2 H 18.116 3.388 12.402 1.00 . A A . 53 PRO HD2 1 1
15 14150 1 1 53 PRO HD3 H 18.853 1.975 13.179 1.00 . A A . 53 PRO HD3 1 1
15 14151 1 1 53 PRO HG2 H 16.001 2.709 13.000 1.00 . A A . 53 PRO HG2 1 1
15 14152 1 1 53 PRO HG3 H 16.809 1.584 14.104 1.00 . A A . 53 PRO HG3 1 1
15 14153 1 1 53 PRO N N 18.169 1.626 11.207 1.00 . A A . 53 PRO N 1 1
15 14154 1 1 53 PRO O O 15.057 2.051 10.139 1.00 . A A . 53 PRO O 1 1
15 14155 1 1 54 ASP C C 14.463 1.603 7.358 1.00 . A A . 54 ASP C 1 1
15 14156 1 1 54 ASP CA C 15.805 2.303 7.564 1.00 . A A . 54 ASP CA 1 1
15 14157 1 1 54 ASP CB C 16.586 2.266 6.251 1.00 . A A . 54 ASP CB 1 1
15 14158 1 1 54 ASP CG C 18.072 2.490 6.533 1.00 . A A . 54 ASP CG 1 1
15 14159 1 1 54 ASP H H 17.445 1.193 8.407 1.00 . A A . 54 ASP H 1 1
15 14160 1 1 54 ASP HA H 15.637 3.330 7.853 1.00 . A A . 54 ASP HA 1 1
15 14161 1 1 54 ASP HB2 H 16.448 1.302 5.782 1.00 . A A . 54 ASP HB2 1 1
15 14162 1 1 54 ASP HB3 H 16.224 3.042 5.594 1.00 . A A . 54 ASP HB3 1 1
15 14163 1 1 54 ASP N N 16.584 1.605 8.623 1.00 . A A . 54 ASP N 1 1
15 14164 1 1 54 ASP O O 14.401 0.495 6.861 1.00 . A A . 54 ASP O 1 1
15 14165 1 1 54 ASP OD1 O 18.734 1.540 6.917 1.00 . A A . 54 ASP OD1 1 1
15 14166 1 1 54 ASP OD2 O 18.525 3.609 6.360 1.00 . A A . 54 ASP OD2 1 1
15 14167 1 1 55 ASP C C 11.776 1.538 6.013 1.00 . A A . 55 ASP C 1 1
15 14168 1 1 55 ASP CA C 12.054 1.607 7.516 1.00 . A A . 55 ASP CA 1 1
15 14169 1 1 55 ASP CB C 10.978 2.437 8.218 1.00 . A A . 55 ASP CB 1 1
15 14170 1 1 55 ASP CG C 11.358 2.628 9.687 1.00 . A A . 55 ASP CG 1 1
15 14171 1 1 55 ASP H H 13.451 3.140 8.104 1.00 . A A . 55 ASP H 1 1
15 14172 1 1 55 ASP HA H 12.066 0.607 7.926 1.00 . A A . 55 ASP HA 1 1
15 14173 1 1 55 ASP HB2 H 10.897 3.399 7.738 1.00 . A A . 55 ASP HB2 1 1
15 14174 1 1 55 ASP HB3 H 10.031 1.924 8.158 1.00 . A A . 55 ASP HB3 1 1
15 14175 1 1 55 ASP N N 13.385 2.240 7.717 1.00 . A A . 55 ASP N 1 1
15 14176 1 1 55 ASP O O 12.124 2.433 5.269 1.00 . A A . 55 ASP O 1 1
15 14177 1 1 55 ASP OD1 O 12.542 2.716 9.965 1.00 . A A . 55 ASP OD1 1 1
15 14178 1 1 55 ASP OD2 O 10.457 2.683 10.508 1.00 . A A . 55 ASP OD2 1 1
15 14179 1 1 56 ARG C C 9.652 -0.486 3.861 1.00 . A A . 56 ARG C 1 1
15 14180 1 1 56 ARG CA C 10.914 0.344 4.092 1.00 . A A . 56 ARG CA 1 1
15 14181 1 1 56 ARG CB C 12.104 -0.362 3.452 1.00 . A A . 56 ARG CB 1 1
15 14182 1 1 56 ARG CD C 13.125 1.016 1.636 1.00 . A A . 56 ARG CD 1 1
15 14183 1 1 56 ARG CG C 12.116 -0.092 1.951 1.00 . A A . 56 ARG CG 1 1
15 14184 1 1 56 ARG CZ C 15.459 0.460 1.289 1.00 . A A . 56 ARG CZ 1 1
15 14185 1 1 56 ARG H H 10.923 -0.247 6.161 1.00 . A A . 56 ARG H 1 1
15 14186 1 1 56 ARG HA H 10.796 1.321 3.645 1.00 . A A . 56 ARG HA 1 1
15 14187 1 1 56 ARG HB2 H 13.017 0.008 3.891 1.00 . A A . 56 ARG HB2 1 1
15 14188 1 1 56 ARG HB3 H 12.026 -1.424 3.624 1.00 . A A . 56 ARG HB3 1 1
15 14189 1 1 56 ARG HD2 H 13.165 1.172 0.570 1.00 . A A . 56 ARG HD2 1 1
15 14190 1 1 56 ARG HD3 H 12.820 1.930 2.123 1.00 . A A . 56 ARG HD3 1 1
15 14191 1 1 56 ARG HE H 14.624 0.478 3.090 1.00 . A A . 56 ARG HE 1 1
15 14192 1 1 56 ARG HG2 H 12.395 -0.995 1.431 1.00 . A A . 56 ARG HG2 1 1
15 14193 1 1 56 ARG HG3 H 11.132 0.219 1.633 1.00 . A A . 56 ARG HG3 1 1
15 14194 1 1 56 ARG HH11 H 15.166 2.220 0.380 1.00 . A A . 56 ARG HH11 1 1
15 14195 1 1 56 ARG HH12 H 16.474 1.267 -0.237 1.00 . A A . 56 ARG HH12 1 1
15 14196 1 1 56 ARG HH21 H 15.983 -1.335 2.002 1.00 . A A . 56 ARG HH21 1 1
15 14197 1 1 56 ARG HH22 H 16.936 -0.747 0.681 1.00 . A A . 56 ARG HH22 1 1
15 14198 1 1 56 ARG N N 11.179 0.474 5.553 1.00 . A A . 56 ARG N 1 1
15 14199 1 1 56 ARG NE N 14.475 0.618 2.131 1.00 . A A . 56 ARG NE 1 1
15 14200 1 1 56 ARG NH1 N 15.720 1.387 0.409 1.00 . A A . 56 ARG NH1 1 1
15 14201 1 1 56 ARG NH2 N 16.182 -0.626 1.327 1.00 . A A . 56 ARG NH2 1 1
15 14202 1 1 56 ARG O O 9.630 -1.675 4.110 1.00 . A A . 56 ARG O 1 1
15 14203 1 1 57 CYS C C 7.687 -1.802 2.168 1.00 . A A . 57 CYS C 1 1
15 14204 1 1 57 CYS CA C 7.360 -0.659 3.122 1.00 . A A . 57 CYS CA 1 1
15 14205 1 1 57 CYS CB C 6.295 0.237 2.488 1.00 . A A . 57 CYS CB 1 1
15 14206 1 1 57 CYS H H 8.637 1.078 3.171 1.00 . A A . 57 CYS H 1 1
15 14207 1 1 57 CYS HA H 6.989 -1.060 4.054 1.00 . A A . 57 CYS HA 1 1
15 14208 1 1 57 CYS HB2 H 6.727 0.781 1.666 1.00 . A A . 57 CYS HB2 1 1
15 14209 1 1 57 CYS HB3 H 5.482 -0.375 2.127 1.00 . A A . 57 CYS HB3 1 1
15 14210 1 1 57 CYS N N 8.604 0.120 3.375 1.00 . A A . 57 CYS N 1 1
15 14211 1 1 57 CYS O O 8.544 -1.678 1.307 1.00 . A A . 57 CYS O 1 1
15 14212 1 1 57 CYS SG S 5.667 1.404 3.717 1.00 . A A . 57 CYS SG 1 1
15 14213 1 1 58 THR C C 6.575 -3.890 0.091 1.00 . A A . 58 THR C 1 1
15 14214 1 1 58 THR CA C 7.272 -4.087 1.437 1.00 . A A . 58 THR CA 1 1
15 14215 1 1 58 THR CB C 6.725 -5.350 2.105 1.00 . A A . 58 THR CB 1 1
15 14216 1 1 58 THR CG2 C 7.140 -5.373 3.577 1.00 . A A . 58 THR CG2 1 1
15 14217 1 1 58 THR H H 6.336 -2.978 3.025 1.00 . A A . 58 THR H 1 1
15 14218 1 1 58 THR HA H 8.332 -4.194 1.282 1.00 . A A . 58 THR HA 1 1
15 14219 1 1 58 THR HB H 7.122 -6.222 1.609 1.00 . A A . 58 THR HB 1 1
15 14220 1 1 58 THR HG1 H 4.952 -5.686 2.839 1.00 . A A . 58 THR HG1 1 1
15 14221 1 1 58 THR HG21 H 7.658 -4.458 3.821 1.00 . A A . 58 THR HG21 1 1
15 14222 1 1 58 THR HG22 H 7.796 -6.215 3.754 1.00 . A A . 58 THR HG22 1 1
15 14223 1 1 58 THR HG23 H 6.262 -5.467 4.198 1.00 . A A . 58 THR HG23 1 1
15 14224 1 1 58 THR N N 7.014 -2.914 2.320 1.00 . A A . 58 THR N 1 1
15 14225 1 1 58 THR O O 6.632 -4.740 -0.775 1.00 . A A . 58 THR O 1 1
15 14226 1 1 58 THR OG1 O 5.306 -5.353 2.010 1.00 . A A . 58 THR OG1 1 1
15 14227 1 1 59 GLY C C 3.807 -3.156 -1.311 1.00 . A A . 59 GLY C 1 1
15 14228 1 1 59 GLY CA C 5.212 -2.554 -1.385 1.00 . A A . 59 GLY CA 1 1
15 14229 1 1 59 GLY H H 5.871 -2.111 0.618 1.00 . A A . 59 GLY H 1 1
15 14230 1 1 59 GLY HA2 H 5.139 -1.492 -1.572 1.00 . A A . 59 GLY HA2 1 1
15 14231 1 1 59 GLY HA3 H 5.767 -3.025 -2.182 1.00 . A A . 59 GLY HA3 1 1
15 14232 1 1 59 GLY N N 5.912 -2.784 -0.093 1.00 . A A . 59 GLY N 1 1
15 14233 1 1 59 GLY O O 2.846 -2.574 -1.770 1.00 . A A . 59 GLY O 1 1
15 14234 1 1 60 GLN C C 1.614 -4.377 0.591 1.00 . A A . 60 GLN C 1 1
15 14235 1 1 60 GLN CA C 2.339 -4.954 -0.623 1.00 . A A . 60 GLN CA 1 1
15 14236 1 1 60 GLN CB C 2.497 -6.466 -0.454 1.00 . A A . 60 GLN CB 1 1
15 14237 1 1 60 GLN CD C 3.946 -8.178 -1.554 1.00 . A A . 60 GLN CD 1 1
15 14238 1 1 60 GLN CG C 2.898 -7.090 -1.792 1.00 . A A . 60 GLN CG 1 1
15 14239 1 1 60 GLN H H 4.467 -4.773 -0.364 1.00 . A A . 60 GLN H 1 1
15 14240 1 1 60 GLN HA H 1.770 -4.747 -1.518 1.00 . A A . 60 GLN HA 1 1
15 14241 1 1 60 GLN HB2 H 3.261 -6.669 0.283 1.00 . A A . 60 GLN HB2 1 1
15 14242 1 1 60 GLN HB3 H 1.560 -6.892 -0.126 1.00 . A A . 60 GLN HB3 1 1
15 14243 1 1 60 GLN HE21 H 2.676 -9.403 -0.643 1.00 . A A . 60 GLN HE21 1 1
15 14244 1 1 60 GLN HE22 H 4.265 -9.981 -0.788 1.00 . A A . 60 GLN HE22 1 1
15 14245 1 1 60 GLN HG2 H 2.026 -7.525 -2.261 1.00 . A A . 60 GLN HG2 1 1
15 14246 1 1 60 GLN HG3 H 3.310 -6.329 -2.436 1.00 . A A . 60 GLN HG3 1 1
15 14247 1 1 60 GLN N N 3.681 -4.319 -0.732 1.00 . A A . 60 GLN N 1 1
15 14248 1 1 60 GLN NE2 N 3.601 -9.278 -0.944 1.00 . A A . 60 GLN NE2 1 1
15 14249 1 1 60 GLN O O 0.414 -4.510 0.731 1.00 . A A . 60 GLN O 1 1
15 14250 1 1 60 GLN OE1 O 5.093 -8.024 -1.928 1.00 . A A . 60 GLN OE1 1 1
15 14251 1 1 61 SER C C 1.444 -1.663 2.472 1.00 . A A . 61 SER C 1 1
15 14252 1 1 61 SER CA C 1.680 -3.159 2.682 1.00 . A A . 61 SER CA 1 1
15 14253 1 1 61 SER CB C 2.581 -3.364 3.898 1.00 . A A . 61 SER CB 1 1
15 14254 1 1 61 SER H H 3.301 -3.646 1.346 1.00 . A A . 61 SER H 1 1
15 14255 1 1 61 SER HA H 0.733 -3.651 2.849 1.00 . A A . 61 SER HA 1 1
15 14256 1 1 61 SER HB2 H 2.511 -4.383 4.233 1.00 . A A . 61 SER HB2 1 1
15 14257 1 1 61 SER HB3 H 3.606 -3.146 3.626 1.00 . A A . 61 SER HB3 1 1
15 14258 1 1 61 SER HG H 1.822 -3.041 5.660 1.00 . A A . 61 SER HG 1 1
15 14259 1 1 61 SER N N 2.332 -3.740 1.476 1.00 . A A . 61 SER N 1 1
15 14260 1 1 61 SER O O 2.160 -1.004 1.741 1.00 . A A . 61 SER O 1 1
15 14261 1 1 61 SER OG O 2.161 -2.498 4.945 1.00 . A A . 61 SER OG 1 1
15 14262 1 1 62 ALA C C 0.762 1.081 4.152 1.00 . A A . 62 ALA C 1 1
15 14263 1 1 62 ALA CA C 0.158 0.332 2.965 1.00 . A A . 62 ALA CA 1 1
15 14264 1 1 62 ALA CB C -1.355 0.546 2.944 1.00 . A A . 62 ALA CB 1 1
15 14265 1 1 62 ALA H H -0.113 -1.672 3.699 1.00 . A A . 62 ALA H 1 1
15 14266 1 1 62 ALA HA H 0.592 0.699 2.046 1.00 . A A . 62 ALA HA 1 1
15 14267 1 1 62 ALA HB1 H -1.826 -0.145 3.627 1.00 . A A . 62 ALA HB1 1 1
15 14268 1 1 62 ALA HB2 H -1.728 0.378 1.945 1.00 . A A . 62 ALA HB2 1 1
15 14269 1 1 62 ALA HB3 H -1.579 1.560 3.246 1.00 . A A . 62 ALA HB3 1 1
15 14270 1 1 62 ALA N N 0.447 -1.122 3.113 1.00 . A A . 62 ALA N 1 1
15 14271 1 1 62 ALA O O 1.440 2.076 3.993 1.00 . A A . 62 ALA O 1 1
15 14272 1 1 63 ASP C C 2.530 0.799 6.733 1.00 . A A . 63 ASP C 1 1
15 14273 1 1 63 ASP CA C 1.094 1.276 6.539 1.00 . A A . 63 ASP CA 1 1
15 14274 1 1 63 ASP CB C 0.262 0.918 7.772 1.00 . A A . 63 ASP CB 1 1
15 14275 1 1 63 ASP CG C -1.225 0.969 7.414 1.00 . A A . 63 ASP CG 1 1
15 14276 1 1 63 ASP H H -0.015 -0.208 5.445 1.00 . A A . 63 ASP H 1 1
15 14277 1 1 63 ASP HA H 1.085 2.346 6.392 1.00 . A A . 63 ASP HA 1 1
15 14278 1 1 63 ASP HB2 H 0.520 -0.077 8.105 1.00 . A A . 63 ASP HB2 1 1
15 14279 1 1 63 ASP HB3 H 0.464 1.627 8.561 1.00 . A A . 63 ASP HB3 1 1
15 14280 1 1 63 ASP N N 0.526 0.601 5.342 1.00 . A A . 63 ASP N 1 1
15 14281 1 1 63 ASP O O 2.981 -0.116 6.074 1.00 . A A . 63 ASP O 1 1
15 14282 1 1 63 ASP OD1 O -1.770 2.059 7.384 1.00 . A A . 63 ASP OD1 1 1
15 14283 1 1 63 ASP OD2 O -1.791 -0.085 7.172 1.00 . A A . 63 ASP OD2 1 1
15 14284 1 1 64 CYS C C 4.800 0.269 9.174 1.00 . A A . 64 CYS C 1 1
15 14285 1 1 64 CYS CA C 4.667 0.971 7.828 1.00 . A A . 64 CYS CA 1 1
15 14286 1 1 64 CYS CB C 5.614 2.166 7.766 1.00 . A A . 64 CYS CB 1 1
15 14287 1 1 64 CYS H H 2.885 2.147 8.143 1.00 . A A . 64 CYS H 1 1
15 14288 1 1 64 CYS HA H 4.930 0.283 7.050 1.00 . A A . 64 CYS HA 1 1
15 14289 1 1 64 CYS HB2 H 5.529 2.630 6.803 1.00 . A A . 64 CYS HB2 1 1
15 14290 1 1 64 CYS HB3 H 5.357 2.876 8.527 1.00 . A A . 64 CYS HB3 1 1
15 14291 1 1 64 CYS N N 3.259 1.409 7.622 1.00 . A A . 64 CYS N 1 1
15 14292 1 1 64 CYS O O 4.368 0.781 10.190 1.00 . A A . 64 CYS O 1 1
15 14293 1 1 64 CYS SG S 7.316 1.601 8.020 1.00 . A A . 64 CYS SG 1 1
15 14294 1 1 65 PRO C C 6.788 -1.179 11.147 1.00 . A A . 65 PRO C 1 1
15 14295 1 1 65 PRO CA C 5.603 -1.710 10.334 1.00 . A A . 65 PRO CA 1 1
15 14296 1 1 65 PRO CB C 5.905 -3.095 9.765 1.00 . A A . 65 PRO CB 1 1
15 14297 1 1 65 PRO CD C 5.916 -1.501 7.890 1.00 . A A . 65 PRO CD 1 1
15 14298 1 1 65 PRO CG C 6.399 -2.890 8.318 1.00 . A A . 65 PRO CG 1 1
15 14299 1 1 65 PRO HA H 4.709 -1.745 10.936 1.00 . A A . 65 PRO HA 1 1
15 14300 1 1 65 PRO HB2 H 6.675 -3.555 10.344 1.00 . A A . 65 PRO HB2 1 1
15 14301 1 1 65 PRO HB3 H 5.016 -3.706 9.766 1.00 . A A . 65 PRO HB3 1 1
15 14302 1 1 65 PRO HD2 H 6.740 -0.919 7.500 1.00 . A A . 65 PRO HD2 1 1
15 14303 1 1 65 PRO HD3 H 5.129 -1.583 7.159 1.00 . A A . 65 PRO HD3 1 1
15 14304 1 1 65 PRO HG2 H 7.479 -2.937 8.286 1.00 . A A . 65 PRO HG2 1 1
15 14305 1 1 65 PRO HG3 H 5.973 -3.641 7.670 1.00 . A A . 65 PRO HG3 1 1
15 14306 1 1 65 PRO N N 5.394 -0.893 9.137 1.00 . A A . 65 PRO N 1 1
15 14307 1 1 65 PRO O O 7.205 -0.050 10.985 1.00 . A A . 65 PRO O 1 1
15 14308 1 1 66 ARG C C 9.502 -2.657 12.981 1.00 . A A . 66 ARG C 1 1
15 14309 1 1 66 ARG CA C 8.489 -1.520 12.836 1.00 . A A . 66 ARG CA 1 1
15 14310 1 1 66 ARG CB C 7.995 -1.096 14.221 1.00 . A A . 66 ARG CB 1 1
15 14311 1 1 66 ARG CD C 5.898 -1.499 15.519 1.00 . A A . 66 ARG CD 1 1
15 14312 1 1 66 ARG CG C 7.059 -2.168 14.779 1.00 . A A . 66 ARG CG 1 1
15 14313 1 1 66 ARG CZ C 4.459 -2.090 17.379 1.00 . A A . 66 ARG CZ 1 1
15 14314 1 1 66 ARG H H 6.982 -2.891 12.133 1.00 . A A . 66 ARG H 1 1
15 14315 1 1 66 ARG HA H 8.960 -0.678 12.349 1.00 . A A . 66 ARG HA 1 1
15 14316 1 1 66 ARG HB2 H 8.841 -0.976 14.883 1.00 . A A . 66 ARG HB2 1 1
15 14317 1 1 66 ARG HB3 H 7.463 -0.160 14.143 1.00 . A A . 66 ARG HB3 1 1
15 14318 1 1 66 ARG HD2 H 6.173 -0.486 15.778 1.00 . A A . 66 ARG HD2 1 1
15 14319 1 1 66 ARG HD3 H 5.025 -1.483 14.883 1.00 . A A . 66 ARG HD3 1 1
15 14320 1 1 66 ARG HE H 6.250 -2.903 17.115 1.00 . A A . 66 ARG HE 1 1
15 14321 1 1 66 ARG HG2 H 6.670 -2.765 13.966 1.00 . A A . 66 ARG HG2 1 1
15 14322 1 1 66 ARG HG3 H 7.602 -2.801 15.464 1.00 . A A . 66 ARG HG3 1 1
15 14323 1 1 66 ARG HH11 H 4.935 -0.267 18.058 1.00 . A A . 66 ARG HH11 1 1
15 14324 1 1 66 ARG HH12 H 3.367 -0.849 18.508 1.00 . A A . 66 ARG HH12 1 1
15 14325 1 1 66 ARG HH21 H 3.720 -3.872 16.844 1.00 . A A . 66 ARG HH21 1 1
15 14326 1 1 66 ARG HH22 H 2.677 -2.889 17.816 1.00 . A A . 66 ARG HH22 1 1
15 14327 1 1 66 ARG N N 7.333 -1.982 12.017 1.00 . A A . 66 ARG N 1 1
15 14328 1 1 66 ARG NE N 5.596 -2.266 16.761 1.00 . A A . 66 ARG NE 1 1
15 14329 1 1 66 ARG NH1 N 4.236 -0.982 18.031 1.00 . A A . 66 ARG NH1 1 1
15 14330 1 1 66 ARG NH2 N 3.547 -3.023 17.344 1.00 . A A . 66 ARG NH2 1 1
15 14331 1 1 66 ARG O O 9.146 -3.817 13.017 1.00 . A A . 66 ARG O 1 1
15 14332 1 1 67 TYR C C 12.001 -3.721 14.689 1.00 . A A . 67 TYR C 1 1
15 14333 1 1 67 TYR CA C 11.799 -3.396 13.206 1.00 . A A . 67 TYR CA 1 1
15 14334 1 1 67 TYR CB C 13.119 -2.907 12.610 1.00 . A A . 67 TYR CB 1 1
15 14335 1 1 67 TYR CD1 C 12.440 -2.336 10.250 1.00 . A A . 67 TYR CD1 1 1
15 14336 1 1 67 TYR CD2 C 13.842 -4.279 10.623 1.00 . A A . 67 TYR CD2 1 1
15 14337 1 1 67 TYR CE1 C 12.455 -2.590 8.873 1.00 . A A . 67 TYR CE1 1 1
15 14338 1 1 67 TYR CE2 C 13.856 -4.533 9.247 1.00 . A A . 67 TYR CE2 1 1
15 14339 1 1 67 TYR CG C 13.134 -3.180 11.125 1.00 . A A . 67 TYR CG 1 1
15 14340 1 1 67 TYR CZ C 13.163 -3.689 8.372 1.00 . A A . 67 TYR CZ 1 1
15 14341 1 1 67 TYR H H 11.031 -1.390 13.033 1.00 . A A . 67 TYR H 1 1
15 14342 1 1 67 TYR HA H 11.476 -4.285 12.683 1.00 . A A . 67 TYR HA 1 1
15 14343 1 1 67 TYR HB2 H 13.223 -1.845 12.783 1.00 . A A . 67 TYR HB2 1 1
15 14344 1 1 67 TYR HB3 H 13.941 -3.429 13.078 1.00 . A A . 67 TYR HB3 1 1
15 14345 1 1 67 TYR HD1 H 11.895 -1.487 10.636 1.00 . A A . 67 TYR HD1 1 1
15 14346 1 1 67 TYR HD2 H 14.376 -4.931 11.298 1.00 . A A . 67 TYR HD2 1 1
15 14347 1 1 67 TYR HE1 H 11.920 -1.937 8.198 1.00 . A A . 67 TYR HE1 1 1
15 14348 1 1 67 TYR HE2 H 14.402 -5.380 8.859 1.00 . A A . 67 TYR HE2 1 1
15 14349 1 1 67 TYR HH H 12.816 -3.171 6.566 1.00 . A A . 67 TYR HH 1 1
15 14350 1 1 67 TYR N N 10.765 -2.332 13.064 1.00 . A A . 67 TYR N 1 1
15 14351 1 1 67 TYR O O 13.096 -3.643 15.207 1.00 . A A . 67 TYR O 1 1
15 14352 1 1 67 TYR OH O 13.177 -3.940 7.015 1.00 . A A . 67 TYR OH 1 1
15 14353 1 1 68 HIS C C 10.714 -5.885 17.048 1.00 . A A . 68 HIS C 1 1
15 14354 1 1 68 HIS CA C 11.088 -4.419 16.822 1.00 . A A . 68 HIS CA 1 1
15 14355 1 1 68 HIS CB C 10.155 -3.523 17.641 1.00 . A A . 68 HIS CB 1 1
15 14356 1 1 68 HIS CD2 C 12.140 -3.096 19.309 1.00 . A A . 68 HIS CD2 1 1
15 14357 1 1 68 HIS CE1 C 11.458 -1.213 20.134 1.00 . A A . 68 HIS CE1 1 1
15 14358 1 1 68 HIS CG C 10.952 -2.799 18.691 1.00 . A A . 68 HIS CG 1 1
15 14359 1 1 68 HIS H H 10.077 -4.146 14.939 1.00 . A A . 68 HIS H 1 1
15 14360 1 1 68 HIS HA H 12.109 -4.255 17.134 1.00 . A A . 68 HIS HA 1 1
15 14361 1 1 68 HIS HB2 H 9.680 -2.806 16.989 1.00 . A A . 68 HIS HB2 1 1
15 14362 1 1 68 HIS HB3 H 9.401 -4.132 18.117 1.00 . A A . 68 HIS HB3 1 1
15 14363 1 1 68 HIS HD1 H 9.716 -1.106 19.000 1.00 . A A . 68 HIS HD1 1 1
15 14364 1 1 68 HIS HD2 H 12.738 -3.975 19.118 1.00 . A A . 68 HIS HD2 1 1
15 14365 1 1 68 HIS HE1 H 11.396 -0.306 20.718 1.00 . A A . 68 HIS HE1 1 1
15 14366 1 1 68 HIS N N 10.952 -4.087 15.374 1.00 . A A . 68 HIS N 1 1
15 14367 1 1 68 HIS ND1 N 10.535 -1.593 19.232 1.00 . A A . 68 HIS ND1 1 1
15 14368 1 1 68 HIS NE2 N 12.458 -2.093 20.221 1.00 . A A . 68 HIS NE2 1 1
15 14369 1 1 68 HIS O O 11.590 -6.649 17.421 1.00 . A A . 68 HIS O 1 1
15 14370 1 1 68 HIS OXT O 9.559 -6.219 16.847 1.00 . A A . 68 HIS OXT 1 1
16 14371 1 1 1 GLY C C -11.265 -9.967 9.797 1.00 . A A . 1 GLY C 1 1
16 14372 1 1 1 GLY CA C -11.021 -11.430 9.425 1.00 . A A . 1 GLY CA 1 1
16 14373 1 1 1 GLY H1 H -11.552 -12.375 7.647 1.00 . A A . 1 GLY H1 1 1
16 14374 1 1 1 GLY H2 H -9.987 -11.715 7.640 1.00 . A A . 1 GLY H2 1 1
16 14375 1 1 1 GLY H3 H -11.341 -10.698 7.502 1.00 . A A . 1 GLY H3 1 1
16 14376 1 1 1 GLY HA2 H -11.822 -12.041 9.814 1.00 . A A . 1 GLY HA2 1 1
16 14377 1 1 1 GLY HA3 H -10.082 -11.757 9.846 1.00 . A A . 1 GLY HA3 1 1
16 14378 1 1 1 GLY N N -10.971 -11.565 7.941 1.00 . A A . 1 GLY N 1 1
16 14379 1 1 1 GLY O O -12.195 -9.646 10.510 1.00 . A A . 1 GLY O 1 1
16 14380 1 1 2 LYS C C -11.827 -7.090 8.871 1.00 . A A . 2 LYS C 1 1
16 14381 1 1 2 LYS CA C -10.627 -7.637 9.647 1.00 . A A . 2 LYS CA 1 1
16 14382 1 1 2 LYS CB C -9.371 -6.857 9.255 1.00 . A A . 2 LYS CB 1 1
16 14383 1 1 2 LYS CD C -8.522 -6.177 11.505 1.00 . A A . 2 LYS CD 1 1
16 14384 1 1 2 LYS CE C -7.287 -6.183 12.407 1.00 . A A . 2 LYS CE 1 1
16 14385 1 1 2 LYS CG C -8.278 -7.088 10.301 1.00 . A A . 2 LYS CG 1 1
16 14386 1 1 2 LYS H H -9.695 -9.356 8.746 1.00 . A A . 2 LYS H 1 1
16 14387 1 1 2 LYS HA H -10.801 -7.527 10.707 1.00 . A A . 2 LYS HA 1 1
16 14388 1 1 2 LYS HB2 H -9.024 -7.197 8.290 1.00 . A A . 2 LYS HB2 1 1
16 14389 1 1 2 LYS HB3 H -9.601 -5.803 9.205 1.00 . A A . 2 LYS HB3 1 1
16 14390 1 1 2 LYS HD2 H -8.715 -5.170 11.162 1.00 . A A . 2 LYS HD2 1 1
16 14391 1 1 2 LYS HD3 H -9.374 -6.537 12.062 1.00 . A A . 2 LYS HD3 1 1
16 14392 1 1 2 LYS HE2 H -7.418 -6.912 13.192 1.00 . A A . 2 LYS HE2 1 1
16 14393 1 1 2 LYS HE3 H -6.416 -6.436 11.822 1.00 . A A . 2 LYS HE3 1 1
16 14394 1 1 2 LYS HG2 H -8.298 -8.121 10.619 1.00 . A A . 2 LYS HG2 1 1
16 14395 1 1 2 LYS HG3 H -7.315 -6.862 9.871 1.00 . A A . 2 LYS HG3 1 1
16 14396 1 1 2 LYS HZ1 H -7.353 -4.103 12.306 1.00 . A A . 2 LYS HZ1 1 1
16 14397 1 1 2 LYS HZ2 H -6.115 -4.711 13.298 1.00 . A A . 2 LYS HZ2 1 1
16 14398 1 1 2 LYS HZ3 H -7.726 -4.734 13.836 1.00 . A A . 2 LYS HZ3 1 1
16 14399 1 1 2 LYS N N -10.440 -9.078 9.320 1.00 . A A . 2 LYS N 1 1
16 14400 1 1 2 LYS NZ N -7.106 -4.831 13.007 1.00 . A A . 2 LYS NZ 1 1
16 14401 1 1 2 LYS O O -12.230 -7.640 7.865 1.00 . A A . 2 LYS O 1 1
16 14402 1 1 3 GLU C C -13.304 -3.957 8.312 1.00 . A A . 3 GLU C 1 1
16 14403 1 1 3 GLU CA C -13.573 -5.430 8.619 1.00 . A A . 3 GLU CA 1 1
16 14404 1 1 3 GLU CB C -14.819 -5.550 9.497 1.00 . A A . 3 GLU CB 1 1
16 14405 1 1 3 GLU CD C -17.031 -4.506 8.986 1.00 . A A . 3 GLU CD 1 1
16 14406 1 1 3 GLU CG C -16.060 -5.625 8.608 1.00 . A A . 3 GLU CG 1 1
16 14407 1 1 3 GLU H H -12.059 -5.583 10.143 1.00 . A A . 3 GLU H 1 1
16 14408 1 1 3 GLU HA H -13.735 -5.962 7.693 1.00 . A A . 3 GLU HA 1 1
16 14409 1 1 3 GLU HB2 H -14.750 -6.445 10.099 1.00 . A A . 3 GLU HB2 1 1
16 14410 1 1 3 GLU HB3 H -14.890 -4.686 10.141 1.00 . A A . 3 GLU HB3 1 1
16 14411 1 1 3 GLU HG2 H -15.768 -5.515 7.573 1.00 . A A . 3 GLU HG2 1 1
16 14412 1 1 3 GLU HG3 H -16.545 -6.580 8.744 1.00 . A A . 3 GLU HG3 1 1
16 14413 1 1 3 GLU N N -12.399 -6.012 9.331 1.00 . A A . 3 GLU N 1 1
16 14414 1 1 3 GLU O O -14.183 -3.234 7.892 1.00 . A A . 3 GLU O 1 1
16 14415 1 1 3 GLU OE1 O -16.932 -4.014 10.097 1.00 . A A . 3 GLU OE1 1 1
16 14416 1 1 3 GLU OE2 O -17.857 -4.159 8.157 1.00 . A A . 3 GLU OE2 1 1
16 14417 1 1 4 CYS C C -10.462 -1.983 7.456 1.00 . A A . 4 CYS C 1 1
16 14418 1 1 4 CYS CA C -11.784 -2.082 8.217 1.00 . A A . 4 CYS CA 1 1
16 14419 1 1 4 CYS CB C -11.678 -1.289 9.522 1.00 . A A . 4 CYS CB 1 1
16 14420 1 1 4 CYS H H -11.395 -4.106 8.844 1.00 . A A . 4 CYS H 1 1
16 14421 1 1 4 CYS HA H -12.574 -1.668 7.611 1.00 . A A . 4 CYS HA 1 1
16 14422 1 1 4 CYS HB2 H -12.531 -1.505 10.147 1.00 . A A . 4 CYS HB2 1 1
16 14423 1 1 4 CYS HB3 H -10.771 -1.566 10.039 1.00 . A A . 4 CYS HB3 1 1
16 14424 1 1 4 CYS N N -12.095 -3.507 8.510 1.00 . A A . 4 CYS N 1 1
16 14425 1 1 4 CYS O O -9.470 -2.580 7.828 1.00 . A A . 4 CYS O 1 1
16 14426 1 1 4 CYS SG S -11.640 0.481 9.143 1.00 . A A . 4 CYS SG 1 1
16 14427 1 1 5 ASP C C -8.726 0.389 5.682 1.00 . A A . 5 ASP C 1 1
16 14428 1 1 5 ASP CA C -9.189 -1.069 5.603 1.00 . A A . 5 ASP CA 1 1
16 14429 1 1 5 ASP CB C -9.459 -1.442 4.142 1.00 . A A . 5 ASP CB 1 1
16 14430 1 1 5 ASP CG C -8.540 -2.594 3.731 1.00 . A A . 5 ASP CG 1 1
16 14431 1 1 5 ASP H H -11.253 -0.750 6.122 1.00 . A A . 5 ASP H 1 1
16 14432 1 1 5 ASP HA H -8.423 -1.715 6.008 1.00 . A A . 5 ASP HA 1 1
16 14433 1 1 5 ASP HB2 H -10.489 -1.746 4.034 1.00 . A A . 5 ASP HB2 1 1
16 14434 1 1 5 ASP HB3 H -9.266 -0.589 3.511 1.00 . A A . 5 ASP HB3 1 1
16 14435 1 1 5 ASP N N -10.441 -1.225 6.395 1.00 . A A . 5 ASP N 1 1
16 14436 1 1 5 ASP O O -7.743 0.771 5.078 1.00 . A A . 5 ASP O 1 1
16 14437 1 1 5 ASP OD1 O -7.583 -2.850 4.444 1.00 . A A . 5 ASP OD1 1 1
16 14438 1 1 5 ASP OD2 O -8.809 -3.205 2.709 1.00 . A A . 5 ASP OD2 1 1
16 14439 1 1 6 CYS C C -9.242 3.088 7.994 1.00 . A A . 6 CYS C 1 1
16 14440 1 1 6 CYS CA C -9.035 2.634 6.548 1.00 . A A . 6 CYS CA 1 1
16 14441 1 1 6 CYS CB C -9.908 3.479 5.621 1.00 . A A . 6 CYS CB 1 1
16 14442 1 1 6 CYS H H -10.215 0.872 6.904 1.00 . A A . 6 CYS H 1 1
16 14443 1 1 6 CYS HA H -7.996 2.751 6.276 1.00 . A A . 6 CYS HA 1 1
16 14444 1 1 6 CYS HB2 H -9.655 4.522 5.741 1.00 . A A . 6 CYS HB2 1 1
16 14445 1 1 6 CYS HB3 H -9.738 3.182 4.598 1.00 . A A . 6 CYS HB3 1 1
16 14446 1 1 6 CYS N N -9.427 1.202 6.426 1.00 . A A . 6 CYS N 1 1
16 14447 1 1 6 CYS O O -10.327 2.994 8.533 1.00 . A A . 6 CYS O 1 1
16 14448 1 1 6 CYS SG S -11.649 3.227 6.043 1.00 . A A . 6 CYS SG 1 1
16 14449 1 1 7 SER C C -9.190 5.324 10.074 1.00 . A A . 7 SER C 1 1
16 14450 1 1 7 SER CA C -8.364 4.037 10.038 1.00 . A A . 7 SER CA 1 1
16 14451 1 1 7 SER CB C -6.982 4.297 10.639 1.00 . A A . 7 SER CB 1 1
16 14452 1 1 7 SER H H -7.347 3.649 8.178 1.00 . A A . 7 SER H 1 1
16 14453 1 1 7 SER HA H -8.867 3.270 10.610 1.00 . A A . 7 SER HA 1 1
16 14454 1 1 7 SER HB2 H -6.275 4.497 9.851 1.00 . A A . 7 SER HB2 1 1
16 14455 1 1 7 SER HB3 H -7.034 5.153 11.299 1.00 . A A . 7 SER HB3 1 1
16 14456 1 1 7 SER HG H -6.527 2.408 10.752 1.00 . A A . 7 SER HG 1 1
16 14457 1 1 7 SER N N -8.214 3.580 8.628 1.00 . A A . 7 SER N 1 1
16 14458 1 1 7 SER O O -9.648 5.750 11.115 1.00 . A A . 7 SER O 1 1
16 14459 1 1 7 SER OG O -6.562 3.149 11.363 1.00 . A A . 7 SER OG 1 1
16 14460 1 1 8 SER C C -11.583 6.906 8.356 1.00 . A A . 8 SER C 1 1
16 14461 1 1 8 SER CA C -10.184 7.204 8.914 1.00 . A A . 8 SER CA 1 1
16 14462 1 1 8 SER CB C -9.485 8.227 8.017 1.00 . A A . 8 SER CB 1 1
16 14463 1 1 8 SER H H -9.009 5.586 8.113 1.00 . A A . 8 SER H 1 1
16 14464 1 1 8 SER HA H -10.262 7.599 9.916 1.00 . A A . 8 SER HA 1 1
16 14465 1 1 8 SER HB2 H -9.446 7.854 7.007 1.00 . A A . 8 SER HB2 1 1
16 14466 1 1 8 SER HB3 H -10.036 9.157 8.035 1.00 . A A . 8 SER HB3 1 1
16 14467 1 1 8 SER HG H -8.207 8.980 9.278 1.00 . A A . 8 SER HG 1 1
16 14468 1 1 8 SER N N -9.387 5.946 8.943 1.00 . A A . 8 SER N 1 1
16 14469 1 1 8 SER O O -11.710 6.266 7.331 1.00 . A A . 8 SER O 1 1
16 14470 1 1 8 SER OG O -8.159 8.436 8.487 1.00 . A A . 8 SER OG 1 1
16 14471 1 1 9 PRO C C -14.378 8.139 7.521 1.00 . A A . 9 PRO C 1 1
16 14472 1 1 9 PRO CA C -13.994 7.164 8.639 1.00 . A A . 9 PRO CA 1 1
16 14473 1 1 9 PRO CB C -14.786 7.461 9.915 1.00 . A A . 9 PRO CB 1 1
16 14474 1 1 9 PRO CD C -12.438 8.150 10.294 1.00 . A A . 9 PRO CD 1 1
16 14475 1 1 9 PRO CG C -13.881 8.357 10.792 1.00 . A A . 9 PRO CG 1 1
16 14476 1 1 9 PRO HA H -14.155 6.145 8.333 1.00 . A A . 9 PRO HA 1 1
16 14477 1 1 9 PRO HB2 H -15.703 7.980 9.668 1.00 . A A . 9 PRO HB2 1 1
16 14478 1 1 9 PRO HB3 H -15.007 6.543 10.437 1.00 . A A . 9 PRO HB3 1 1
16 14479 1 1 9 PRO HD2 H -11.968 9.103 10.095 1.00 . A A . 9 PRO HD2 1 1
16 14480 1 1 9 PRO HD3 H -11.865 7.588 11.014 1.00 . A A . 9 PRO HD3 1 1
16 14481 1 1 9 PRO HG2 H -14.169 9.394 10.680 1.00 . A A . 9 PRO HG2 1 1
16 14482 1 1 9 PRO HG3 H -13.955 8.061 11.826 1.00 . A A . 9 PRO HG3 1 1
16 14483 1 1 9 PRO N N -12.593 7.374 9.047 1.00 . A A . 9 PRO N 1 1
16 14484 1 1 9 PRO O O -15.182 7.830 6.665 1.00 . A A . 9 PRO O 1 1
16 14485 1 1 10 GLU C C -13.208 10.104 5.268 1.00 . A A . 10 GLU C 1 1
16 14486 1 1 10 GLU CA C -14.141 10.306 6.462 1.00 . A A . 10 GLU CA 1 1
16 14487 1 1 10 GLU CB C -13.965 11.722 7.015 1.00 . A A . 10 GLU CB 1 1
16 14488 1 1 10 GLU CD C -13.804 13.856 5.725 1.00 . A A . 10 GLU CD 1 1
16 14489 1 1 10 GLU CG C -14.731 12.711 6.134 1.00 . A A . 10 GLU CG 1 1
16 14490 1 1 10 GLU H H -13.162 9.542 8.222 1.00 . A A . 10 GLU H 1 1
16 14491 1 1 10 GLU HA H -15.165 10.167 6.147 1.00 . A A . 10 GLU HA 1 1
16 14492 1 1 10 GLU HB2 H -14.348 11.763 8.023 1.00 . A A . 10 GLU HB2 1 1
16 14493 1 1 10 GLU HB3 H -12.917 11.979 7.015 1.00 . A A . 10 GLU HB3 1 1
16 14494 1 1 10 GLU HG2 H -15.089 12.202 5.250 1.00 . A A . 10 GLU HG2 1 1
16 14495 1 1 10 GLU HG3 H -15.569 13.108 6.686 1.00 . A A . 10 GLU HG3 1 1
16 14496 1 1 10 GLU N N -13.808 9.313 7.522 1.00 . A A . 10 GLU N 1 1
16 14497 1 1 10 GLU O O -12.704 11.049 4.693 1.00 . A A . 10 GLU O 1 1
16 14498 1 1 10 GLU OE1 O -12.599 13.677 5.809 1.00 . A A . 10 GLU OE1 1 1
16 14499 1 1 10 GLU OE2 O -14.313 14.894 5.335 1.00 . A A . 10 GLU OE2 1 1
16 14500 1 1 11 ASN C C -12.920 8.323 2.489 1.00 . A A . 11 ASN C 1 1
16 14501 1 1 11 ASN CA C -12.072 8.609 3.736 1.00 . A A . 11 ASN CA 1 1
16 14502 1 1 11 ASN CB C -11.203 7.391 4.063 1.00 . A A . 11 ASN CB 1 1
16 14503 1 1 11 ASN CG C -10.426 6.956 2.821 1.00 . A A . 11 ASN CG 1 1
16 14504 1 1 11 ASN H H -13.390 8.132 5.371 1.00 . A A . 11 ASN H 1 1
16 14505 1 1 11 ASN HA H -11.441 9.467 3.567 1.00 . A A . 11 ASN HA 1 1
16 14506 1 1 11 ASN HB2 H -10.509 7.647 4.850 1.00 . A A . 11 ASN HB2 1 1
16 14507 1 1 11 ASN HB3 H -11.835 6.578 4.392 1.00 . A A . 11 ASN HB3 1 1
16 14508 1 1 11 ASN HD21 H -9.517 5.452 3.747 1.00 . A A . 11 ASN HD21 1 1
16 14509 1 1 11 ASN HD22 H -9.115 5.645 2.110 1.00 . A A . 11 ASN HD22 1 1
16 14510 1 1 11 ASN N N -12.973 8.879 4.891 1.00 . A A . 11 ASN N 1 1
16 14511 1 1 11 ASN ND2 N -9.618 5.934 2.899 1.00 . A A . 11 ASN ND2 1 1
16 14512 1 1 11 ASN O O -13.792 7.475 2.522 1.00 . A A . 11 ASN O 1 1
16 14513 1 1 11 ASN OD1 O -10.550 7.551 1.771 1.00 . A A . 11 ASN OD1 1 1
16 14514 1 1 12 PRO C C -12.935 7.590 -0.563 1.00 . A A . 12 PRO C 1 1
16 14515 1 1 12 PRO CA C -13.378 8.870 0.152 1.00 . A A . 12 PRO CA 1 1
16 14516 1 1 12 PRO CB C -12.995 10.116 -0.652 1.00 . A A . 12 PRO CB 1 1
16 14517 1 1 12 PRO CD C -11.585 10.065 1.378 1.00 . A A . 12 PRO CD 1 1
16 14518 1 1 12 PRO CG C -11.664 10.627 -0.054 1.00 . A A . 12 PRO CG 1 1
16 14519 1 1 12 PRO HA H -14.443 8.859 0.326 1.00 . A A . 12 PRO HA 1 1
16 14520 1 1 12 PRO HB2 H -12.864 9.858 -1.695 1.00 . A A . 12 PRO HB2 1 1
16 14521 1 1 12 PRO HB3 H -13.755 10.875 -0.549 1.00 . A A . 12 PRO HB3 1 1
16 14522 1 1 12 PRO HD2 H -10.614 9.624 1.557 1.00 . A A . 12 PRO HD2 1 1
16 14523 1 1 12 PRO HD3 H -11.788 10.840 2.099 1.00 . A A . 12 PRO HD3 1 1
16 14524 1 1 12 PRO HG2 H -10.831 10.268 -0.644 1.00 . A A . 12 PRO HG2 1 1
16 14525 1 1 12 PRO HG3 H -11.659 11.706 -0.022 1.00 . A A . 12 PRO HG3 1 1
16 14526 1 1 12 PRO N N -12.646 9.036 1.422 1.00 . A A . 12 PRO N 1 1
16 14527 1 1 12 PRO O O -13.663 7.025 -1.354 1.00 . A A . 12 PRO O 1 1
16 14528 1 1 13 CYS C C -11.633 4.677 -0.074 1.00 . A A . 13 CYS C 1 1
16 14529 1 1 13 CYS CA C -11.262 5.882 -0.939 1.00 . A A . 13 CYS CA 1 1
16 14530 1 1 13 CYS CB C -9.741 5.959 -1.095 1.00 . A A . 13 CYS CB 1 1
16 14531 1 1 13 CYS H H -11.178 7.592 0.358 1.00 . A A . 13 CYS H 1 1
16 14532 1 1 13 CYS HA H -11.719 5.782 -1.912 1.00 . A A . 13 CYS HA 1 1
16 14533 1 1 13 CYS HB2 H -9.360 6.770 -0.490 1.00 . A A . 13 CYS HB2 1 1
16 14534 1 1 13 CYS HB3 H -9.295 5.030 -0.772 1.00 . A A . 13 CYS HB3 1 1
16 14535 1 1 13 CYS N N -11.749 7.126 -0.285 1.00 . A A . 13 CYS N 1 1
16 14536 1 1 13 CYS O O -11.253 3.556 -0.354 1.00 . A A . 13 CYS O 1 1
16 14537 1 1 13 CYS SG S -9.334 6.260 -2.833 1.00 . A A . 13 CYS SG 1 1
16 14538 1 1 14 CYS C C -14.206 3.946 2.334 1.00 . A A . 14 CYS C 1 1
16 14539 1 1 14 CYS CA C -12.764 3.763 1.862 1.00 . A A . 14 CYS CA 1 1
16 14540 1 1 14 CYS CB C -11.826 3.720 3.071 1.00 . A A . 14 CYS CB 1 1
16 14541 1 1 14 CYS H H -12.671 5.804 1.190 1.00 . A A . 14 CYS H 1 1
16 14542 1 1 14 CYS HA H -12.688 2.837 1.316 1.00 . A A . 14 CYS HA 1 1
16 14543 1 1 14 CYS HB2 H -10.850 3.381 2.755 1.00 . A A . 14 CYS HB2 1 1
16 14544 1 1 14 CYS HB3 H -11.741 4.709 3.494 1.00 . A A . 14 CYS HB3 1 1
16 14545 1 1 14 CYS N N -12.373 4.896 0.979 1.00 . A A . 14 CYS N 1 1
16 14546 1 1 14 CYS O O -14.612 5.018 2.736 1.00 . A A . 14 CYS O 1 1
16 14547 1 1 14 CYS SG S -12.481 2.584 4.320 1.00 . A A . 14 CYS SG 1 1
16 14548 1 1 15 ASP C C -16.447 2.963 4.262 1.00 . A A . 15 ASP C 1 1
16 14549 1 1 15 ASP CA C -16.394 2.989 2.734 1.00 . A A . 15 ASP CA 1 1
16 14550 1 1 15 ASP CB C -17.172 1.794 2.184 1.00 . A A . 15 ASP CB 1 1
16 14551 1 1 15 ASP CG C -18.639 2.183 1.989 1.00 . A A . 15 ASP CG 1 1
16 14552 1 1 15 ASP H H -14.624 2.044 1.963 1.00 . A A . 15 ASP H 1 1
16 14553 1 1 15 ASP HA H -16.832 3.905 2.370 1.00 . A A . 15 ASP HA 1 1
16 14554 1 1 15 ASP HB2 H -16.747 1.493 1.237 1.00 . A A . 15 ASP HB2 1 1
16 14555 1 1 15 ASP HB3 H -17.108 0.974 2.882 1.00 . A A . 15 ASP HB3 1 1
16 14556 1 1 15 ASP N N -14.978 2.897 2.289 1.00 . A A . 15 ASP N 1 1
16 14557 1 1 15 ASP O O -16.041 2.003 4.888 1.00 . A A . 15 ASP O 1 1
16 14558 1 1 15 ASP OD1 O -19.061 3.150 2.602 1.00 . A A . 15 ASP OD1 1 1
16 14559 1 1 15 ASP OD2 O -19.315 1.509 1.232 1.00 . A A . 15 ASP OD2 1 1
16 14560 1 1 16 ALA C C -18.085 3.041 6.822 1.00 . A A . 16 ALA C 1 1
16 14561 1 1 16 ALA CA C -17.028 4.044 6.353 1.00 . A A . 16 ALA CA 1 1
16 14562 1 1 16 ALA CB C -17.417 5.450 6.814 1.00 . A A . 16 ALA CB 1 1
16 14563 1 1 16 ALA H H -17.267 4.771 4.341 1.00 . A A . 16 ALA H 1 1
16 14564 1 1 16 ALA HA H -16.070 3.778 6.775 1.00 . A A . 16 ALA HA 1 1
16 14565 1 1 16 ALA HB1 H -16.524 6.020 7.025 1.00 . A A . 16 ALA HB1 1 1
16 14566 1 1 16 ALA HB2 H -18.021 5.382 7.708 1.00 . A A . 16 ALA HB2 1 1
16 14567 1 1 16 ALA HB3 H -17.983 5.941 6.037 1.00 . A A . 16 ALA HB3 1 1
16 14568 1 1 16 ALA N N -16.946 4.009 4.866 1.00 . A A . 16 ALA N 1 1
16 14569 1 1 16 ALA O O -17.957 2.432 7.864 1.00 . A A . 16 ALA O 1 1
16 14570 1 1 17 ALA C C -19.527 0.547 6.770 1.00 . A A . 17 ALA C 1 1
16 14571 1 1 17 ALA CA C -20.183 1.891 6.453 1.00 . A A . 17 ALA CA 1 1
16 14572 1 1 17 ALA CB C -21.177 1.718 5.304 1.00 . A A . 17 ALA CB 1 1
16 14573 1 1 17 ALA H H -19.207 3.359 5.214 1.00 . A A . 17 ALA H 1 1
16 14574 1 1 17 ALA HA H -20.699 2.258 7.328 1.00 . A A . 17 ALA HA 1 1
16 14575 1 1 17 ALA HB1 H -21.575 2.682 5.024 1.00 . A A . 17 ALA HB1 1 1
16 14576 1 1 17 ALA HB2 H -21.985 1.073 5.621 1.00 . A A . 17 ALA HB2 1 1
16 14577 1 1 17 ALA HB3 H -20.674 1.276 4.457 1.00 . A A . 17 ALA HB3 1 1
16 14578 1 1 17 ALA N N -19.126 2.862 6.054 1.00 . A A . 17 ALA N 1 1
16 14579 1 1 17 ALA O O -19.801 -0.066 7.784 1.00 . A A . 17 ALA O 1 1
16 14580 1 1 18 THR C C -16.568 -0.933 6.705 1.00 . A A . 18 THR C 1 1
16 14581 1 1 18 THR CA C -17.971 -1.208 6.162 1.00 . A A . 18 THR CA 1 1
16 14582 1 1 18 THR CB C -17.869 -1.992 4.852 1.00 . A A . 18 THR CB 1 1
16 14583 1 1 18 THR CG2 C -19.271 -2.280 4.315 1.00 . A A . 18 THR CG2 1 1
16 14584 1 1 18 THR H H -18.448 0.606 5.106 1.00 . A A . 18 THR H 1 1
16 14585 1 1 18 THR HA H -18.534 -1.781 6.885 1.00 . A A . 18 THR HA 1 1
16 14586 1 1 18 THR HB H -17.357 -2.926 5.030 1.00 . A A . 18 THR HB 1 1
16 14587 1 1 18 THR HG1 H -16.994 -1.778 3.128 1.00 . A A . 18 THR HG1 1 1
16 14588 1 1 18 THR HG21 H -19.741 -1.353 4.018 1.00 . A A . 18 THR HG21 1 1
16 14589 1 1 18 THR HG22 H -19.861 -2.752 5.087 1.00 . A A . 18 THR HG22 1 1
16 14590 1 1 18 THR HG23 H -19.202 -2.938 3.462 1.00 . A A . 18 THR HG23 1 1
16 14591 1 1 18 THR N N -18.656 0.090 5.913 1.00 . A A . 18 THR N 1 1
16 14592 1 1 18 THR O O -15.911 -1.809 7.232 1.00 . A A . 18 THR O 1 1
16 14593 1 1 18 THR OG1 O -17.143 -1.227 3.900 1.00 . A A . 18 THR OG1 1 1
16 14594 1 1 19 CYS C C -13.687 0.060 6.142 1.00 . A A . 19 CYS C 1 1
16 14595 1 1 19 CYS CA C -14.748 0.625 7.090 1.00 . A A . 19 CYS CA 1 1
16 14596 1 1 19 CYS CB C -14.562 0.018 8.483 1.00 . A A . 19 CYS CB 1 1
16 14597 1 1 19 CYS H H -16.656 0.973 6.156 1.00 . A A . 19 CYS H 1 1
16 14598 1 1 19 CYS HA H -14.644 1.699 7.148 1.00 . A A . 19 CYS HA 1 1
16 14599 1 1 19 CYS HB2 H -15.527 -0.098 8.956 1.00 . A A . 19 CYS HB2 1 1
16 14600 1 1 19 CYS HB3 H -14.087 -0.946 8.396 1.00 . A A . 19 CYS HB3 1 1
16 14601 1 1 19 CYS N N -16.107 0.283 6.582 1.00 . A A . 19 CYS N 1 1
16 14602 1 1 19 CYS O O -12.514 0.039 6.456 1.00 . A A . 19 CYS O 1 1
16 14603 1 1 19 CYS SG S -13.529 1.112 9.491 1.00 . A A . 19 CYS SG 1 1
16 14604 1 1 20 LYS C C -13.037 -0.135 2.754 1.00 . A A . 20 LYS C 1 1
16 14605 1 1 20 LYS CA C -13.086 -0.970 4.036 1.00 . A A . 20 LYS CA 1 1
16 14606 1 1 20 LYS CB C -13.467 -2.411 3.688 1.00 . A A . 20 LYS CB 1 1
16 14607 1 1 20 LYS CD C -11.943 -3.891 5.005 1.00 . A A . 20 LYS CD 1 1
16 14608 1 1 20 LYS CE C -12.001 -5.381 4.668 1.00 . A A . 20 LYS CE 1 1
16 14609 1 1 20 LYS CG C -13.350 -3.294 4.935 1.00 . A A . 20 LYS CG 1 1
16 14610 1 1 20 LYS H H -15.038 -0.372 4.748 1.00 . A A . 20 LYS H 1 1
16 14611 1 1 20 LYS HA H -12.112 -0.962 4.499 1.00 . A A . 20 LYS HA 1 1
16 14612 1 1 20 LYS HB2 H -14.483 -2.437 3.322 1.00 . A A . 20 LYS HB2 1 1
16 14613 1 1 20 LYS HB3 H -12.799 -2.782 2.926 1.00 . A A . 20 LYS HB3 1 1
16 14614 1 1 20 LYS HD2 H -11.304 -3.387 4.295 1.00 . A A . 20 LYS HD2 1 1
16 14615 1 1 20 LYS HD3 H -11.547 -3.764 6.001 1.00 . A A . 20 LYS HD3 1 1
16 14616 1 1 20 LYS HE2 H -12.576 -5.526 3.765 1.00 . A A . 20 LYS HE2 1 1
16 14617 1 1 20 LYS HE3 H -11.000 -5.757 4.521 1.00 . A A . 20 LYS HE3 1 1
16 14618 1 1 20 LYS HG2 H -13.536 -2.700 5.820 1.00 . A A . 20 LYS HG2 1 1
16 14619 1 1 20 LYS HG3 H -14.075 -4.094 4.881 1.00 . A A . 20 LYS HG3 1 1
16 14620 1 1 20 LYS HZ1 H -12.192 -5.852 6.685 1.00 . A A . 20 LYS HZ1 1 1
16 14621 1 1 20 LYS HZ2 H -12.542 -7.144 5.637 1.00 . A A . 20 LYS HZ2 1 1
16 14622 1 1 20 LYS HZ3 H -13.657 -5.875 5.829 1.00 . A A . 20 LYS HZ3 1 1
16 14623 1 1 20 LYS N N -14.086 -0.400 4.987 1.00 . A A . 20 LYS N 1 1
16 14624 1 1 20 LYS NZ N -12.647 -6.118 5.790 1.00 . A A . 20 LYS NZ 1 1
16 14625 1 1 20 LYS O O -13.815 0.779 2.562 1.00 . A A . 20 LYS O 1 1
16 14626 1 1 21 LEU C C -13.321 0.227 -0.175 1.00 . A A . 21 LEU C 1 1
16 14627 1 1 21 LEU CA C -12.006 0.314 0.600 1.00 . A A . 21 LEU CA 1 1
16 14628 1 1 21 LEU CB C -10.876 -0.278 -0.245 1.00 . A A . 21 LEU CB 1 1
16 14629 1 1 21 LEU CD1 C -8.534 -0.755 0.479 1.00 . A A . 21 LEU CD1 1 1
16 14630 1 1 21 LEU CD2 C -9.017 1.227 -0.962 1.00 . A A . 21 LEU CD2 1 1
16 14631 1 1 21 LEU CG C -9.547 0.349 0.174 1.00 . A A . 21 LEU CG 1 1
16 14632 1 1 21 LEU H H -11.507 -1.191 2.055 1.00 . A A . 21 LEU H 1 1
16 14633 1 1 21 LEU HA H -11.783 1.346 0.819 1.00 . A A . 21 LEU HA 1 1
16 14634 1 1 21 LEU HB2 H -10.837 -1.347 -0.093 1.00 . A A . 21 LEU HB2 1 1
16 14635 1 1 21 LEU HB3 H -11.058 -0.069 -1.288 1.00 . A A . 21 LEU HB3 1 1
16 14636 1 1 21 LEU HD11 H -9.008 -1.719 0.369 1.00 . A A . 21 LEU HD11 1 1
16 14637 1 1 21 LEU HD12 H -8.174 -0.644 1.492 1.00 . A A . 21 LEU HD12 1 1
16 14638 1 1 21 LEU HD13 H -7.704 -0.683 -0.207 1.00 . A A . 21 LEU HD13 1 1
16 14639 1 1 21 LEU HD21 H -8.106 0.796 -1.353 1.00 . A A . 21 LEU HD21 1 1
16 14640 1 1 21 LEU HD22 H -8.813 2.217 -0.585 1.00 . A A . 21 LEU HD22 1 1
16 14641 1 1 21 LEU HD23 H -9.757 1.285 -1.746 1.00 . A A . 21 LEU HD23 1 1
16 14642 1 1 21 LEU HG H -9.697 0.954 1.057 1.00 . A A . 21 LEU HG 1 1
16 14643 1 1 21 LEU N N -12.121 -0.450 1.875 1.00 . A A . 21 LEU N 1 1
16 14644 1 1 21 LEU O O -13.872 -0.838 -0.366 1.00 . A A . 21 LEU O 1 1
16 14645 1 1 22 ARG C C -14.861 1.105 -2.881 1.00 . A A . 22 ARG C 1 1
16 14646 1 1 22 ARG CA C -15.117 1.319 -1.380 1.00 . A A . 22 ARG CA 1 1
16 14647 1 1 22 ARG CB C -15.867 2.637 -1.173 1.00 . A A . 22 ARG CB 1 1
16 14648 1 1 22 ARG CD C -17.798 3.377 -2.570 1.00 . A A . 22 ARG CD 1 1
16 14649 1 1 22 ARG CG C -17.354 2.426 -1.459 1.00 . A A . 22 ARG CG 1 1
16 14650 1 1 22 ARG CZ C -20.104 2.713 -2.253 1.00 . A A . 22 ARG CZ 1 1
16 14651 1 1 22 ARG H H -13.379 2.194 -0.452 1.00 . A A . 22 ARG H 1 1
16 14652 1 1 22 ARG HA H -15.728 0.507 -1.012 1.00 . A A . 22 ARG HA 1 1
16 14653 1 1 22 ARG HB2 H -15.739 2.969 -0.153 1.00 . A A . 22 ARG HB2 1 1
16 14654 1 1 22 ARG HB3 H -15.479 3.385 -1.845 1.00 . A A . 22 ARG HB3 1 1
16 14655 1 1 22 ARG HD2 H -17.873 4.380 -2.177 1.00 . A A . 22 ARG HD2 1 1
16 14656 1 1 22 ARG HD3 H -17.076 3.357 -3.373 1.00 . A A . 22 ARG HD3 1 1
16 14657 1 1 22 ARG HE H -19.268 2.838 -4.050 1.00 . A A . 22 ARG HE 1 1
16 14658 1 1 22 ARG HG2 H -17.518 1.403 -1.773 1.00 . A A . 22 ARG HG2 1 1
16 14659 1 1 22 ARG HG3 H -17.925 2.624 -0.567 1.00 . A A . 22 ARG HG3 1 1
16 14660 1 1 22 ARG HH11 H -19.942 4.482 -1.329 1.00 . A A . 22 ARG HH11 1 1
16 14661 1 1 22 ARG HH12 H -21.184 3.434 -0.730 1.00 . A A . 22 ARG HH12 1 1
16 14662 1 1 22 ARG HH21 H -20.489 0.887 -2.979 1.00 . A A . 22 ARG HH21 1 1
16 14663 1 1 22 ARG HH22 H -21.494 1.399 -1.663 1.00 . A A . 22 ARG HH22 1 1
16 14664 1 1 22 ARG N N -13.833 1.342 -0.622 1.00 . A A . 22 ARG N 1 1
16 14665 1 1 22 ARG NE N -19.128 2.946 -3.086 1.00 . A A . 22 ARG NE 1 1
16 14666 1 1 22 ARG NH1 N -20.436 3.613 -1.369 1.00 . A A . 22 ARG NH1 1 1
16 14667 1 1 22 ARG NH2 N -20.746 1.578 -2.302 1.00 . A A . 22 ARG NH2 1 1
16 14668 1 1 22 ARG O O -15.531 0.305 -3.503 1.00 . A A . 22 ARG O 1 1
16 14669 1 1 23 PRO C C -12.687 0.516 -5.124 1.00 . A A . 23 PRO C 1 1
16 14670 1 1 23 PRO CA C -13.583 1.732 -4.862 1.00 . A A . 23 PRO CA 1 1
16 14671 1 1 23 PRO CB C -12.828 3.033 -5.145 1.00 . A A . 23 PRO CB 1 1
16 14672 1 1 23 PRO CD C -13.088 2.807 -2.690 1.00 . A A . 23 PRO CD 1 1
16 14673 1 1 23 PRO CG C -12.274 3.522 -3.785 1.00 . A A . 23 PRO CG 1 1
16 14674 1 1 23 PRO HA H -14.478 1.686 -5.461 1.00 . A A . 23 PRO HA 1 1
16 14675 1 1 23 PRO HB2 H -12.017 2.847 -5.837 1.00 . A A . 23 PRO HB2 1 1
16 14676 1 1 23 PRO HB3 H -13.502 3.771 -5.550 1.00 . A A . 23 PRO HB3 1 1
16 14677 1 1 23 PRO HD2 H -12.422 2.301 -2.005 1.00 . A A . 23 PRO HD2 1 1
16 14678 1 1 23 PRO HD3 H -13.712 3.509 -2.166 1.00 . A A . 23 PRO HD3 1 1
16 14679 1 1 23 PRO HG2 H -11.226 3.265 -3.700 1.00 . A A . 23 PRO HG2 1 1
16 14680 1 1 23 PRO HG3 H -12.402 4.589 -3.697 1.00 . A A . 23 PRO HG3 1 1
16 14681 1 1 23 PRO N N -13.914 1.831 -3.430 1.00 . A A . 23 PRO N 1 1
16 14682 1 1 23 PRO O O -12.579 -0.375 -4.305 1.00 . A A . 23 PRO O 1 1
16 14683 1 1 24 GLY C C -9.736 -0.358 -6.083 1.00 . A A . 24 GLY C 1 1
16 14684 1 1 24 GLY CA C -11.150 -0.674 -6.570 1.00 . A A . 24 GLY CA 1 1
16 14685 1 1 24 GLY H H -12.141 1.211 -6.901 1.00 . A A . 24 GLY H 1 1
16 14686 1 1 24 GLY HA2 H -11.515 -1.560 -6.073 1.00 . A A . 24 GLY HA2 1 1
16 14687 1 1 24 GLY HA3 H -11.136 -0.840 -7.639 1.00 . A A . 24 GLY HA3 1 1
16 14688 1 1 24 GLY N N -12.043 0.479 -6.258 1.00 . A A . 24 GLY N 1 1
16 14689 1 1 24 GLY O O -8.763 -0.888 -6.580 1.00 . A A . 24 GLY O 1 1
16 14690 1 1 25 ALA C C -7.756 -0.255 -3.685 1.00 . A A . 25 ALA C 1 1
16 14691 1 1 25 ALA CA C -8.273 0.867 -4.589 1.00 . A A . 25 ALA CA 1 1
16 14692 1 1 25 ALA CB C -8.378 2.164 -3.783 1.00 . A A . 25 ALA CB 1 1
16 14693 1 1 25 ALA H H -10.418 0.923 -4.731 1.00 . A A . 25 ALA H 1 1
16 14694 1 1 25 ALA HA H -7.590 1.009 -5.415 1.00 . A A . 25 ALA HA 1 1
16 14695 1 1 25 ALA HB1 H -8.229 3.008 -4.441 1.00 . A A . 25 ALA HB1 1 1
16 14696 1 1 25 ALA HB2 H -7.622 2.170 -3.010 1.00 . A A . 25 ALA HB2 1 1
16 14697 1 1 25 ALA HB3 H -9.356 2.228 -3.330 1.00 . A A . 25 ALA HB3 1 1
16 14698 1 1 25 ALA N N -9.619 0.507 -5.114 1.00 . A A . 25 ALA N 1 1
16 14699 1 1 25 ALA O O -8.514 -0.905 -2.994 1.00 . A A . 25 ALA O 1 1
16 14700 1 1 26 GLN C C -5.696 -1.016 -1.407 1.00 . A A . 26 GLN C 1 1
16 14701 1 1 26 GLN CA C -5.908 -1.559 -2.821 1.00 . A A . 26 GLN CA 1 1
16 14702 1 1 26 GLN CB C -4.566 -2.019 -3.393 1.00 . A A . 26 GLN CB 1 1
16 14703 1 1 26 GLN CD C -5.045 -3.774 -5.104 1.00 . A A . 26 GLN CD 1 1
16 14704 1 1 26 GLN CG C -4.613 -3.525 -3.658 1.00 . A A . 26 GLN CG 1 1
16 14705 1 1 26 GLN H H -5.876 0.054 -4.246 1.00 . A A . 26 GLN H 1 1
16 14706 1 1 26 GLN HA H -6.594 -2.394 -2.789 1.00 . A A . 26 GLN HA 1 1
16 14707 1 1 26 GLN HB2 H -4.372 -1.495 -4.317 1.00 . A A . 26 GLN HB2 1 1
16 14708 1 1 26 GLN HB3 H -3.781 -1.806 -2.684 1.00 . A A . 26 GLN HB3 1 1
16 14709 1 1 26 GLN HE21 H -3.187 -3.974 -5.774 1.00 . A A . 26 GLN HE21 1 1
16 14710 1 1 26 GLN HE22 H -4.402 -4.141 -6.946 1.00 . A A . 26 GLN HE22 1 1
16 14711 1 1 26 GLN HG2 H -3.631 -3.949 -3.496 1.00 . A A . 26 GLN HG2 1 1
16 14712 1 1 26 GLN HG3 H -5.321 -3.988 -2.988 1.00 . A A . 26 GLN HG3 1 1
16 14713 1 1 26 GLN N N -6.472 -0.484 -3.682 1.00 . A A . 26 GLN N 1 1
16 14714 1 1 26 GLN NE2 N -4.135 -3.980 -6.017 1.00 . A A . 26 GLN NE2 1 1
16 14715 1 1 26 GLN O O -5.374 -1.747 -0.491 1.00 . A A . 26 GLN O 1 1
16 14716 1 1 26 GLN OE1 O -6.222 -3.783 -5.405 1.00 . A A . 26 GLN OE1 1 1
16 14717 1 1 27 CYS C C -6.369 2.209 0.194 1.00 . A A . 27 CYS C 1 1
16 14718 1 1 27 CYS CA C -5.667 0.854 0.128 1.00 . A A . 27 CYS CA 1 1
16 14719 1 1 27 CYS CB C -4.171 1.036 0.376 1.00 . A A . 27 CYS CB 1 1
16 14720 1 1 27 CYS H H -6.120 0.838 -1.973 1.00 . A A . 27 CYS H 1 1
16 14721 1 1 27 CYS HA H -6.080 0.197 0.877 1.00 . A A . 27 CYS HA 1 1
16 14722 1 1 27 CYS HB2 H -4.023 1.721 1.199 1.00 . A A . 27 CYS HB2 1 1
16 14723 1 1 27 CYS HB3 H -3.726 0.083 0.615 1.00 . A A . 27 CYS HB3 1 1
16 14724 1 1 27 CYS N N -5.866 0.264 -1.222 1.00 . A A . 27 CYS N 1 1
16 14725 1 1 27 CYS O O -6.413 2.945 -0.772 1.00 . A A . 27 CYS O 1 1
16 14726 1 1 27 CYS SG S -3.403 1.707 -1.115 1.00 . A A . 27 CYS SG 1 1
16 14727 1 1 28 GLY C C -6.712 4.864 2.124 1.00 . A A . 28 GLY C 1 1
16 14728 1 1 28 GLY CA C -7.627 3.851 1.447 1.00 . A A . 28 GLY CA 1 1
16 14729 1 1 28 GLY H H -6.883 1.938 2.092 1.00 . A A . 28 GLY H 1 1
16 14730 1 1 28 GLY HA2 H -7.890 4.213 0.468 1.00 . A A . 28 GLY HA2 1 1
16 14731 1 1 28 GLY HA3 H -8.523 3.725 2.037 1.00 . A A . 28 GLY HA3 1 1
16 14732 1 1 28 GLY N N -6.925 2.544 1.325 1.00 . A A . 28 GLY N 1 1
16 14733 1 1 28 GLY O O -6.912 6.058 2.023 1.00 . A A . 28 GLY O 1 1
16 14734 1 1 29 GLU C C -3.539 4.635 3.977 1.00 . A A . 29 GLU C 1 1
16 14735 1 1 29 GLU CA C -4.798 5.361 3.495 1.00 . A A . 29 GLU CA 1 1
16 14736 1 1 29 GLU CB C -5.534 5.981 4.679 1.00 . A A . 29 GLU CB 1 1
16 14737 1 1 29 GLU CD C -4.878 4.810 6.787 1.00 . A A . 29 GLU CD 1 1
16 14738 1 1 29 GLU CG C -5.921 4.882 5.670 1.00 . A A . 29 GLU CG 1 1
16 14739 1 1 29 GLU H H -5.560 3.441 2.893 1.00 . A A . 29 GLU H 1 1
16 14740 1 1 29 GLU HA H -4.518 6.141 2.802 1.00 . A A . 29 GLU HA 1 1
16 14741 1 1 29 GLU HB2 H -4.894 6.698 5.164 1.00 . A A . 29 GLU HB2 1 1
16 14742 1 1 29 GLU HB3 H -6.428 6.475 4.328 1.00 . A A . 29 GLU HB3 1 1
16 14743 1 1 29 GLU HG2 H -6.890 5.106 6.094 1.00 . A A . 29 GLU HG2 1 1
16 14744 1 1 29 GLU HG3 H -5.964 3.934 5.157 1.00 . A A . 29 GLU HG3 1 1
16 14745 1 1 29 GLU N N -5.709 4.406 2.817 1.00 . A A . 29 GLU N 1 1
16 14746 1 1 29 GLU O O -3.498 3.425 4.060 1.00 . A A . 29 GLU O 1 1
16 14747 1 1 29 GLU OE1 O -3.857 4.177 6.577 1.00 . A A . 29 GLU OE1 1 1
16 14748 1 1 29 GLU OE2 O -5.119 5.386 7.835 1.00 . A A . 29 GLU OE2 1 1
16 14749 1 1 30 GLY C C -0.060 5.517 4.195 1.00 . A A . 30 GLY C 1 1
16 14750 1 1 30 GLY CA C -1.243 4.743 4.766 1.00 . A A . 30 GLY CA 1 1
16 14751 1 1 30 GLY H H -2.567 6.348 4.212 1.00 . A A . 30 GLY H 1 1
16 14752 1 1 30 GLY HA2 H -1.208 4.771 5.846 1.00 . A A . 30 GLY HA2 1 1
16 14753 1 1 30 GLY HA3 H -1.193 3.718 4.427 1.00 . A A . 30 GLY HA3 1 1
16 14754 1 1 30 GLY N N -2.509 5.374 4.291 1.00 . A A . 30 GLY N 1 1
16 14755 1 1 30 GLY O O -0.213 6.350 3.324 1.00 . A A . 30 GLY O 1 1
16 14756 1 1 31 LEU C C 2.813 5.263 2.875 1.00 . A A . 31 LEU C 1 1
16 14757 1 1 31 LEU CA C 2.302 5.975 4.127 1.00 . A A . 31 LEU CA 1 1
16 14758 1 1 31 LEU CB C 3.429 6.081 5.167 1.00 . A A . 31 LEU CB 1 1
16 14759 1 1 31 LEU CD1 C 2.714 4.632 7.082 1.00 . A A . 31 LEU CD1 1 1
16 14760 1 1 31 LEU CD2 C 3.516 3.561 4.955 1.00 . A A . 31 LEU CD2 1 1
16 14761 1 1 31 LEU CG C 3.680 4.756 5.905 1.00 . A A . 31 LEU CG 1 1
16 14762 1 1 31 LEU H H 1.230 4.572 5.360 1.00 . A A . 31 LEU H 1 1
16 14763 1 1 31 LEU HA H 1.991 6.969 3.854 1.00 . A A . 31 LEU HA 1 1
16 14764 1 1 31 LEU HB2 H 4.332 6.371 4.663 1.00 . A A . 31 LEU HB2 1 1
16 14765 1 1 31 LEU HB3 H 3.170 6.842 5.888 1.00 . A A . 31 LEU HB3 1 1
16 14766 1 1 31 LEU HD11 H 3.265 4.375 7.975 1.00 . A A . 31 LEU HD11 1 1
16 14767 1 1 31 LEU HD12 H 1.992 3.859 6.873 1.00 . A A . 31 LEU HD12 1 1
16 14768 1 1 31 LEU HD13 H 2.205 5.570 7.232 1.00 . A A . 31 LEU HD13 1 1
16 14769 1 1 31 LEU HD21 H 3.863 2.662 5.443 1.00 . A A . 31 LEU HD21 1 1
16 14770 1 1 31 LEU HD22 H 4.099 3.727 4.063 1.00 . A A . 31 LEU HD22 1 1
16 14771 1 1 31 LEU HD23 H 2.480 3.444 4.690 1.00 . A A . 31 LEU HD23 1 1
16 14772 1 1 31 LEU HG H 4.688 4.767 6.289 1.00 . A A . 31 LEU HG 1 1
16 14773 1 1 31 LEU N N 1.124 5.248 4.667 1.00 . A A . 31 LEU N 1 1
16 14774 1 1 31 LEU O O 3.706 5.733 2.199 1.00 . A A . 31 LEU O 1 1
16 14775 1 1 32 CYS C C 1.573 3.392 0.311 1.00 . A A . 32 CYS C 1 1
16 14776 1 1 32 CYS CA C 2.691 3.386 1.351 1.00 . A A . 32 CYS CA 1 1
16 14777 1 1 32 CYS CB C 3.005 1.942 1.735 1.00 . A A . 32 CYS CB 1 1
16 14778 1 1 32 CYS H H 1.527 3.771 3.117 1.00 . A A . 32 CYS H 1 1
16 14779 1 1 32 CYS HA H 3.574 3.852 0.940 1.00 . A A . 32 CYS HA 1 1
16 14780 1 1 32 CYS HB2 H 3.728 1.930 2.536 1.00 . A A . 32 CYS HB2 1 1
16 14781 1 1 32 CYS HB3 H 2.099 1.455 2.061 1.00 . A A . 32 CYS HB3 1 1
16 14782 1 1 32 CYS N N 2.247 4.132 2.559 1.00 . A A . 32 CYS N 1 1
16 14783 1 1 32 CYS O O 1.738 2.908 -0.791 1.00 . A A . 32 CYS O 1 1
16 14784 1 1 32 CYS SG S 3.674 1.073 0.300 1.00 . A A . 32 CYS SG 1 1
16 14785 1 1 33 CYS C C -0.625 5.220 -1.164 1.00 . A A . 33 CYS C 1 1
16 14786 1 1 33 CYS CA C -0.689 3.946 -0.324 1.00 . A A . 33 CYS CA 1 1
16 14787 1 1 33 CYS CB C -2.024 3.895 0.421 1.00 . A A . 33 CYS CB 1 1
16 14788 1 1 33 CYS H H 0.313 4.304 1.546 1.00 . A A . 33 CYS H 1 1
16 14789 1 1 33 CYS HA H -0.613 3.087 -0.975 1.00 . A A . 33 CYS HA 1 1
16 14790 1 1 33 CYS HB2 H -2.023 3.059 1.105 1.00 . A A . 33 CYS HB2 1 1
16 14791 1 1 33 CYS HB3 H -2.169 4.811 0.972 1.00 . A A . 33 CYS HB3 1 1
16 14792 1 1 33 CYS N N 0.432 3.924 0.650 1.00 . A A . 33 CYS N 1 1
16 14793 1 1 33 CYS O O -0.950 6.299 -0.706 1.00 . A A . 33 CYS O 1 1
16 14794 1 1 33 CYS SG S -3.361 3.694 -0.778 1.00 . A A . 33 CYS SG 1 1
16 14795 1 1 34 GLU C C -1.292 6.260 -4.268 1.00 . A A . 34 GLU C 1 1
16 14796 1 1 34 GLU CA C -0.133 6.298 -3.272 1.00 . A A . 34 GLU CA 1 1
16 14797 1 1 34 GLU CB C 1.194 6.286 -4.030 1.00 . A A . 34 GLU CB 1 1
16 14798 1 1 34 GLU CD C 1.539 8.704 -3.513 1.00 . A A . 34 GLU CD 1 1
16 14799 1 1 34 GLU CG C 1.443 7.667 -4.634 1.00 . A A . 34 GLU CG 1 1
16 14800 1 1 34 GLU H H 0.038 4.222 -2.743 1.00 . A A . 34 GLU H 1 1
16 14801 1 1 34 GLU HA H -0.202 7.194 -2.672 1.00 . A A . 34 GLU HA 1 1
16 14802 1 1 34 GLU HB2 H 1.996 6.040 -3.348 1.00 . A A . 34 GLU HB2 1 1
16 14803 1 1 34 GLU HB3 H 1.152 5.552 -4.818 1.00 . A A . 34 GLU HB3 1 1
16 14804 1 1 34 GLU HG2 H 2.367 7.653 -5.194 1.00 . A A . 34 GLU HG2 1 1
16 14805 1 1 34 GLU HG3 H 0.625 7.924 -5.291 1.00 . A A . 34 GLU HG3 1 1
16 14806 1 1 34 GLU N N -0.212 5.102 -2.395 1.00 . A A . 34 GLU N 1 1
16 14807 1 1 34 GLU O O -1.419 5.338 -5.047 1.00 . A A . 34 GLU O 1 1
16 14808 1 1 34 GLU OE1 O 2.613 8.843 -2.953 1.00 . A A . 34 GLU OE1 1 1
16 14809 1 1 34 GLU OE2 O 0.536 9.339 -3.233 1.00 . A A . 34 GLU OE2 1 1
16 14810 1 1 35 GLN C C -4.252 6.118 -4.798 1.00 . A A . 35 GLN C 1 1
16 14811 1 1 35 GLN CA C -3.296 7.247 -5.183 1.00 . A A . 35 GLN CA 1 1
16 14812 1 1 35 GLN CB C -2.793 7.027 -6.611 1.00 . A A . 35 GLN CB 1 1
16 14813 1 1 35 GLN CD C -3.839 6.866 -8.873 1.00 . A A . 35 GLN CD 1 1
16 14814 1 1 35 GLN CG C -3.745 7.703 -7.597 1.00 . A A . 35 GLN CG 1 1
16 14815 1 1 35 GLN H H -2.032 7.977 -3.601 1.00 . A A . 35 GLN H 1 1
16 14816 1 1 35 GLN HA H -3.811 8.194 -5.121 1.00 . A A . 35 GLN HA 1 1
16 14817 1 1 35 GLN HB2 H -1.804 7.450 -6.713 1.00 . A A . 35 GLN HB2 1 1
16 14818 1 1 35 GLN HB3 H -2.755 5.968 -6.819 1.00 . A A . 35 GLN HB3 1 1
16 14819 1 1 35 GLN HE21 H -5.498 7.757 -9.503 1.00 . A A . 35 GLN HE21 1 1
16 14820 1 1 35 GLN HE22 H -4.897 6.540 -10.522 1.00 . A A . 35 GLN HE22 1 1
16 14821 1 1 35 GLN HG2 H -4.725 7.791 -7.150 1.00 . A A . 35 GLN HG2 1 1
16 14822 1 1 35 GLN HG3 H -3.371 8.687 -7.841 1.00 . A A . 35 GLN HG3 1 1
16 14823 1 1 35 GLN N N -2.143 7.246 -4.242 1.00 . A A . 35 GLN N 1 1
16 14824 1 1 35 GLN NE2 N -4.826 7.070 -9.702 1.00 . A A . 35 GLN NE2 1 1
16 14825 1 1 35 GLN O O -4.875 5.502 -5.640 1.00 . A A . 35 GLN O 1 1
16 14826 1 1 35 GLN OE1 O -3.006 6.016 -9.119 1.00 . A A . 35 GLN OE1 1 1
16 14827 1 1 36 CYS C C -4.774 3.406 -3.613 1.00 . A A . 36 CYS C 1 1
16 14828 1 1 36 CYS CA C -5.275 4.748 -3.075 1.00 . A A . 36 CYS CA 1 1
16 14829 1 1 36 CYS CB C -6.691 5.012 -3.590 1.00 . A A . 36 CYS CB 1 1
16 14830 1 1 36 CYS H H -3.852 6.346 -2.866 1.00 . A A . 36 CYS H 1 1
16 14831 1 1 36 CYS HA H -5.288 4.719 -1.996 1.00 . A A . 36 CYS HA 1 1
16 14832 1 1 36 CYS HB2 H -6.674 5.115 -4.664 1.00 . A A . 36 CYS HB2 1 1
16 14833 1 1 36 CYS HB3 H -7.327 4.185 -3.318 1.00 . A A . 36 CYS HB3 1 1
16 14834 1 1 36 CYS N N -4.368 5.839 -3.526 1.00 . A A . 36 CYS N 1 1
16 14835 1 1 36 CYS O O -5.548 2.510 -3.886 1.00 . A A . 36 CYS O 1 1
16 14836 1 1 36 CYS SG S -7.333 6.530 -2.844 1.00 . A A . 36 CYS SG 1 1
16 14837 1 1 37 LYS C C -1.625 1.649 -3.574 1.00 . A A . 37 LYS C 1 1
16 14838 1 1 37 LYS CA C -2.943 1.969 -4.283 1.00 . A A . 37 LYS CA 1 1
16 14839 1 1 37 LYS CB C -2.701 2.084 -5.790 1.00 . A A . 37 LYS CB 1 1
16 14840 1 1 37 LYS CD C -3.655 0.809 -7.717 1.00 . A A . 37 LYS CD 1 1
16 14841 1 1 37 LYS CE C -4.369 -0.532 -7.536 1.00 . A A . 37 LYS CE 1 1
16 14842 1 1 37 LYS CG C -3.987 1.729 -6.540 1.00 . A A . 37 LYS CG 1 1
16 14843 1 1 37 LYS H H -2.874 3.992 -3.540 1.00 . A A . 37 LYS H 1 1
16 14844 1 1 37 LYS HA H -3.652 1.179 -4.092 1.00 . A A . 37 LYS HA 1 1
16 14845 1 1 37 LYS HB2 H -2.407 3.095 -6.031 1.00 . A A . 37 LYS HB2 1 1
16 14846 1 1 37 LYS HB3 H -1.917 1.400 -6.081 1.00 . A A . 37 LYS HB3 1 1
16 14847 1 1 37 LYS HD2 H -3.983 1.271 -8.638 1.00 . A A . 37 LYS HD2 1 1
16 14848 1 1 37 LYS HD3 H -2.590 0.645 -7.756 1.00 . A A . 37 LYS HD3 1 1
16 14849 1 1 37 LYS HE2 H -4.411 -0.779 -6.486 1.00 . A A . 37 LYS HE2 1 1
16 14850 1 1 37 LYS HE3 H -5.374 -0.461 -7.927 1.00 . A A . 37 LYS HE3 1 1
16 14851 1 1 37 LYS HG2 H -4.667 1.225 -5.869 1.00 . A A . 37 LYS HG2 1 1
16 14852 1 1 37 LYS HG3 H -4.449 2.632 -6.910 1.00 . A A . 37 LYS HG3 1 1
16 14853 1 1 37 LYS HZ1 H -3.821 -1.517 -9.286 1.00 . A A . 37 LYS HZ1 1 1
16 14854 1 1 37 LYS HZ2 H -3.928 -2.528 -7.925 1.00 . A A . 37 LYS HZ2 1 1
16 14855 1 1 37 LYS HZ3 H -2.605 -1.477 -8.104 1.00 . A A . 37 LYS HZ3 1 1
16 14856 1 1 37 LYS N N -3.485 3.258 -3.766 1.00 . A A . 37 LYS N 1 1
16 14857 1 1 37 LYS NZ N -3.625 -1.594 -8.269 1.00 . A A . 37 LYS NZ 1 1
16 14858 1 1 37 LYS O O -0.839 2.526 -3.277 1.00 . A A . 37 LYS O 1 1
16 14859 1 1 38 PHE C C 1.086 0.505 -3.426 1.00 . A A . 38 PHE C 1 1
16 14860 1 1 38 PHE CA C -0.111 0.021 -2.606 1.00 . A A . 38 PHE CA 1 1
16 14861 1 1 38 PHE CB C -0.033 -1.500 -2.463 1.00 . A A . 38 PHE CB 1 1
16 14862 1 1 38 PHE CD1 C -0.998 -1.409 -0.136 1.00 . A A . 38 PHE CD1 1 1
16 14863 1 1 38 PHE CD2 C -1.945 -2.967 -1.735 1.00 . A A . 38 PHE CD2 1 1
16 14864 1 1 38 PHE CE1 C -1.910 -1.850 0.832 1.00 . A A . 38 PHE CE1 1 1
16 14865 1 1 38 PHE CE2 C -2.857 -3.407 -0.768 1.00 . A A . 38 PHE CE2 1 1
16 14866 1 1 38 PHE CG C -1.017 -1.969 -1.419 1.00 . A A . 38 PHE CG 1 1
16 14867 1 1 38 PHE CZ C -2.839 -2.849 0.516 1.00 . A A . 38 PHE CZ 1 1
16 14868 1 1 38 PHE H H -2.024 -0.296 -3.547 1.00 . A A . 38 PHE H 1 1
16 14869 1 1 38 PHE HA H -0.088 0.476 -1.629 1.00 . A A . 38 PHE HA 1 1
16 14870 1 1 38 PHE HB2 H -0.267 -1.963 -3.411 1.00 . A A . 38 PHE HB2 1 1
16 14871 1 1 38 PHE HB3 H 0.966 -1.781 -2.165 1.00 . A A . 38 PHE HB3 1 1
16 14872 1 1 38 PHE HD1 H -0.282 -0.641 0.107 1.00 . A A . 38 PHE HD1 1 1
16 14873 1 1 38 PHE HD2 H -1.960 -3.398 -2.726 1.00 . A A . 38 PHE HD2 1 1
16 14874 1 1 38 PHE HE1 H -1.895 -1.418 1.823 1.00 . A A . 38 PHE HE1 1 1
16 14875 1 1 38 PHE HE2 H -3.574 -4.178 -1.011 1.00 . A A . 38 PHE HE2 1 1
16 14876 1 1 38 PHE HZ H -3.541 -3.189 1.262 1.00 . A A . 38 PHE HZ 1 1
16 14877 1 1 38 PHE N N -1.378 0.397 -3.300 1.00 . A A . 38 PHE N 1 1
16 14878 1 1 38 PHE O O 1.223 0.188 -4.590 1.00 . A A . 38 PHE O 1 1
16 14879 1 1 39 SER C C 4.078 0.563 -3.861 1.00 . A A . 39 SER C 1 1
16 14880 1 1 39 SER CA C 3.155 1.752 -3.569 1.00 . A A . 39 SER CA 1 1
16 14881 1 1 39 SER CB C 3.887 2.801 -2.725 1.00 . A A . 39 SER CB 1 1
16 14882 1 1 39 SER H H 1.840 1.503 -1.880 1.00 . A A . 39 SER H 1 1
16 14883 1 1 39 SER HA H 2.838 2.198 -4.500 1.00 . A A . 39 SER HA 1 1
16 14884 1 1 39 SER HB2 H 4.191 2.365 -1.788 1.00 . A A . 39 SER HB2 1 1
16 14885 1 1 39 SER HB3 H 4.763 3.143 -3.260 1.00 . A A . 39 SER HB3 1 1
16 14886 1 1 39 SER HG H 2.114 3.555 -2.456 1.00 . A A . 39 SER HG 1 1
16 14887 1 1 39 SER N N 1.962 1.263 -2.823 1.00 . A A . 39 SER N 1 1
16 14888 1 1 39 SER O O 3.639 -0.459 -4.349 1.00 . A A . 39 SER O 1 1
16 14889 1 1 39 SER OG O 3.013 3.892 -2.472 1.00 . A A . 39 SER OG 1 1
16 14890 1 1 40 ARG C C 7.148 -0.725 -2.621 1.00 . A A . 40 ARG C 1 1
16 14891 1 1 40 ARG CA C 6.264 -0.471 -3.842 1.00 . A A . 40 ARG CA 1 1
16 14892 1 1 40 ARG CB C 7.141 -0.155 -5.053 1.00 . A A . 40 ARG CB 1 1
16 14893 1 1 40 ARG CD C 6.332 1.839 -6.324 1.00 . A A . 40 ARG CD 1 1
16 14894 1 1 40 ARG CG C 6.262 0.316 -6.213 1.00 . A A . 40 ARG CG 1 1
16 14895 1 1 40 ARG CZ C 8.193 2.534 -7.710 1.00 . A A . 40 ARG CZ 1 1
16 14896 1 1 40 ARG H H 5.701 1.496 -3.177 1.00 . A A . 40 ARG H 1 1
16 14897 1 1 40 ARG HA H 5.678 -1.355 -4.048 1.00 . A A . 40 ARG HA 1 1
16 14898 1 1 40 ARG HB2 H 7.845 0.622 -4.790 1.00 . A A . 40 ARG HB2 1 1
16 14899 1 1 40 ARG HB3 H 7.679 -1.043 -5.346 1.00 . A A . 40 ARG HB3 1 1
16 14900 1 1 40 ARG HD2 H 5.337 2.252 -6.251 1.00 . A A . 40 ARG HD2 1 1
16 14901 1 1 40 ARG HD3 H 6.943 2.231 -5.525 1.00 . A A . 40 ARG HD3 1 1
16 14902 1 1 40 ARG HE H 6.377 2.217 -8.444 1.00 . A A . 40 ARG HE 1 1
16 14903 1 1 40 ARG HG2 H 6.613 -0.129 -7.132 1.00 . A A . 40 ARG HG2 1 1
16 14904 1 1 40 ARG HG3 H 5.241 0.017 -6.035 1.00 . A A . 40 ARG HG3 1 1
16 14905 1 1 40 ARG HH11 H 8.808 0.972 -6.617 1.00 . A A . 40 ARG HH11 1 1
16 14906 1 1 40 ARG HH12 H 10.057 2.032 -7.177 1.00 . A A . 40 ARG HH12 1 1
16 14907 1 1 40 ARG HH21 H 7.874 4.168 -8.819 1.00 . A A . 40 ARG HH21 1 1
16 14908 1 1 40 ARG HH22 H 9.529 3.843 -8.423 1.00 . A A . 40 ARG HH22 1 1
16 14909 1 1 40 ARG N N 5.350 0.671 -3.571 1.00 . A A . 40 ARG N 1 1
16 14910 1 1 40 ARG NE N 6.931 2.213 -7.637 1.00 . A A . 40 ARG NE 1 1
16 14911 1 1 40 ARG NH1 N 9.089 1.788 -7.122 1.00 . A A . 40 ARG NH1 1 1
16 14912 1 1 40 ARG NH2 N 8.561 3.598 -8.368 1.00 . A A . 40 ARG NH2 1 1
16 14913 1 1 40 ARG O O 7.644 0.191 -1.994 1.00 . A A . 40 ARG O 1 1
16 14914 1 1 41 ALA C C 9.508 -1.533 -1.171 1.00 . A A . 41 ALA C 1 1
16 14915 1 1 41 ALA CA C 8.192 -2.303 -1.101 1.00 . A A . 41 ALA CA 1 1
16 14916 1 1 41 ALA CB C 8.483 -3.806 -1.089 1.00 . A A . 41 ALA CB 1 1
16 14917 1 1 41 ALA H H 6.934 -2.680 -2.801 1.00 . A A . 41 ALA H 1 1
16 14918 1 1 41 ALA HA H 7.671 -2.030 -0.196 1.00 . A A . 41 ALA HA 1 1
16 14919 1 1 41 ALA HB1 H 8.681 -4.127 -0.079 1.00 . A A . 41 ALA HB1 1 1
16 14920 1 1 41 ALA HB2 H 9.345 -4.010 -1.707 1.00 . A A . 41 ALA HB2 1 1
16 14921 1 1 41 ALA HB3 H 7.628 -4.340 -1.479 1.00 . A A . 41 ALA HB3 1 1
16 14922 1 1 41 ALA N N 7.347 -1.967 -2.280 1.00 . A A . 41 ALA N 1 1
16 14923 1 1 41 ALA O O 9.840 -0.939 -2.177 1.00 . A A . 41 ALA O 1 1
16 14924 1 1 42 GLY C C 11.228 0.704 -0.143 1.00 . A A . 42 GLY C 1 1
16 14925 1 1 42 GLY CA C 11.542 -0.787 -0.109 1.00 . A A . 42 GLY CA 1 1
16 14926 1 1 42 GLY H H 9.967 -2.009 0.701 1.00 . A A . 42 GLY H 1 1
16 14927 1 1 42 GLY HA2 H 12.101 -1.021 0.785 1.00 . A A . 42 GLY HA2 1 1
16 14928 1 1 42 GLY HA3 H 12.117 -1.060 -0.981 1.00 . A A . 42 GLY HA3 1 1
16 14929 1 1 42 GLY N N 10.256 -1.530 -0.103 1.00 . A A . 42 GLY N 1 1
16 14930 1 1 42 GLY O O 12.026 1.509 -0.579 1.00 . A A . 42 GLY O 1 1
16 14931 1 1 43 LYS C C 9.941 3.136 1.667 1.00 . A A . 43 LYS C 1 1
16 14932 1 1 43 LYS CA C 9.686 2.522 0.290 1.00 . A A . 43 LYS CA 1 1
16 14933 1 1 43 LYS CB C 8.205 2.665 -0.067 1.00 . A A . 43 LYS CB 1 1
16 14934 1 1 43 LYS CD C 8.882 4.692 -1.364 1.00 . A A . 43 LYS CD 1 1
16 14935 1 1 43 LYS CE C 8.310 5.965 -1.993 1.00 . A A . 43 LYS CE 1 1
16 14936 1 1 43 LYS CG C 7.886 4.135 -0.345 1.00 . A A . 43 LYS CG 1 1
16 14937 1 1 43 LYS H H 9.425 0.399 0.652 1.00 . A A . 43 LYS H 1 1
16 14938 1 1 43 LYS HA H 10.283 3.036 -0.447 1.00 . A A . 43 LYS HA 1 1
16 14939 1 1 43 LYS HB2 H 7.990 2.076 -0.946 1.00 . A A . 43 LYS HB2 1 1
16 14940 1 1 43 LYS HB3 H 7.604 2.317 0.757 1.00 . A A . 43 LYS HB3 1 1
16 14941 1 1 43 LYS HD2 H 9.815 4.920 -0.870 1.00 . A A . 43 LYS HD2 1 1
16 14942 1 1 43 LYS HD3 H 9.053 3.958 -2.137 1.00 . A A . 43 LYS HD3 1 1
16 14943 1 1 43 LYS HE2 H 7.433 5.719 -2.574 1.00 . A A . 43 LYS HE2 1 1
16 14944 1 1 43 LYS HE3 H 8.041 6.661 -1.213 1.00 . A A . 43 LYS HE3 1 1
16 14945 1 1 43 LYS HG2 H 6.883 4.217 -0.736 1.00 . A A . 43 LYS HG2 1 1
16 14946 1 1 43 LYS HG3 H 7.962 4.700 0.573 1.00 . A A . 43 LYS HG3 1 1
16 14947 1 1 43 LYS HZ1 H 9.258 6.180 -3.834 1.00 . A A . 43 LYS HZ1 1 1
16 14948 1 1 43 LYS HZ2 H 10.282 6.398 -2.496 1.00 . A A . 43 LYS HZ2 1 1
16 14949 1 1 43 LYS HZ3 H 9.175 7.612 -2.927 1.00 . A A . 43 LYS HZ3 1 1
16 14950 1 1 43 LYS N N 10.059 1.076 0.307 1.00 . A A . 43 LYS N 1 1
16 14951 1 1 43 LYS NZ N 9.334 6.586 -2.879 1.00 . A A . 43 LYS NZ 1 1
16 14952 1 1 43 LYS O O 9.234 2.868 2.616 1.00 . A A . 43 LYS O 1 1
16 14953 1 1 44 ILE C C 9.989 5.188 3.696 1.00 . A A . 44 ILE C 1 1
16 14954 1 1 44 ILE CA C 11.260 4.588 3.097 1.00 . A A . 44 ILE CA 1 1
16 14955 1 1 44 ILE CB C 12.300 5.693 2.903 1.00 . A A . 44 ILE CB 1 1
16 14956 1 1 44 ILE CD1 C 13.153 5.610 5.252 1.00 . A A . 44 ILE CD1 1 1
16 14957 1 1 44 ILE CG1 C 12.453 6.481 4.206 1.00 . A A . 44 ILE CG1 1 1
16 14958 1 1 44 ILE CG2 C 11.842 6.637 1.789 1.00 . A A . 44 ILE CG2 1 1
16 14959 1 1 44 ILE H H 11.505 4.161 1.000 1.00 . A A . 44 ILE H 1 1
16 14960 1 1 44 ILE HA H 11.654 3.839 3.768 1.00 . A A . 44 ILE HA 1 1
16 14961 1 1 44 ILE HB H 13.248 5.250 2.633 1.00 . A A . 44 ILE HB 1 1
16 14962 1 1 44 ILE HD11 H 12.655 4.653 5.315 1.00 . A A . 44 ILE HD11 1 1
16 14963 1 1 44 ILE HD12 H 13.112 6.100 6.213 1.00 . A A . 44 ILE HD12 1 1
16 14964 1 1 44 ILE HD13 H 14.184 5.461 4.966 1.00 . A A . 44 ILE HD13 1 1
16 14965 1 1 44 ILE HG12 H 13.043 7.368 4.022 1.00 . A A . 44 ILE HG12 1 1
16 14966 1 1 44 ILE HG13 H 11.479 6.765 4.571 1.00 . A A . 44 ILE HG13 1 1
16 14967 1 1 44 ILE HG21 H 12.559 6.615 0.980 1.00 . A A . 44 ILE HG21 1 1
16 14968 1 1 44 ILE HG22 H 11.768 7.642 2.177 1.00 . A A . 44 ILE HG22 1 1
16 14969 1 1 44 ILE HG23 H 10.876 6.321 1.423 1.00 . A A . 44 ILE HG23 1 1
16 14970 1 1 44 ILE N N 10.950 3.959 1.781 1.00 . A A . 44 ILE N 1 1
16 14971 1 1 44 ILE O O 9.433 6.138 3.181 1.00 . A A . 44 ILE O 1 1
16 14972 1 1 45 CYS C C 8.621 5.770 6.787 1.00 . A A . 45 CYS C 1 1
16 14973 1 1 45 CYS CA C 8.287 5.164 5.423 1.00 . A A . 45 CYS CA 1 1
16 14974 1 1 45 CYS CB C 7.293 4.025 5.618 1.00 . A A . 45 CYS CB 1 1
16 14975 1 1 45 CYS H H 9.990 3.867 5.176 1.00 . A A . 45 CYS H 1 1
16 14976 1 1 45 CYS HA H 7.844 5.919 4.792 1.00 . A A . 45 CYS HA 1 1
16 14977 1 1 45 CYS HB2 H 6.477 4.374 6.227 1.00 . A A . 45 CYS HB2 1 1
16 14978 1 1 45 CYS HB3 H 6.918 3.702 4.659 1.00 . A A . 45 CYS HB3 1 1
16 14979 1 1 45 CYS N N 9.525 4.635 4.783 1.00 . A A . 45 CYS N 1 1
16 14980 1 1 45 CYS O O 7.838 6.506 7.353 1.00 . A A . 45 CYS O 1 1
16 14981 1 1 45 CYS SG S 8.112 2.639 6.446 1.00 . A A . 45 CYS SG 1 1
16 14982 1 1 46 ARG C C 11.626 6.251 8.758 1.00 . A A . 46 ARG C 1 1
16 14983 1 1 46 ARG CA C 10.120 6.016 8.668 1.00 . A A . 46 ARG CA 1 1
16 14984 1 1 46 ARG CB C 9.697 5.026 9.756 1.00 . A A . 46 ARG CB 1 1
16 14985 1 1 46 ARG CD C 7.654 4.976 11.188 1.00 . A A . 46 ARG CD 1 1
16 14986 1 1 46 ARG CG C 8.920 5.763 10.847 1.00 . A A . 46 ARG CG 1 1
16 14987 1 1 46 ARG CZ C 6.350 6.608 9.963 1.00 . A A . 46 ARG CZ 1 1
16 14988 1 1 46 ARG H H 10.383 4.854 6.868 1.00 . A A . 46 ARG H 1 1
16 14989 1 1 46 ARG HA H 9.604 6.952 8.815 1.00 . A A . 46 ARG HA 1 1
16 14990 1 1 46 ARG HB2 H 9.073 4.259 9.321 1.00 . A A . 46 ARG HB2 1 1
16 14991 1 1 46 ARG HB3 H 10.577 4.572 10.189 1.00 . A A . 46 ARG HB3 1 1
16 14992 1 1 46 ARG HD2 H 7.568 4.127 10.527 1.00 . A A . 46 ARG HD2 1 1
16 14993 1 1 46 ARG HD3 H 7.708 4.631 12.210 1.00 . A A . 46 ARG HD3 1 1
16 14994 1 1 46 ARG HE H 5.763 5.868 11.710 1.00 . A A . 46 ARG HE 1 1
16 14995 1 1 46 ARG HG2 H 9.536 5.856 11.730 1.00 . A A . 46 ARG HG2 1 1
16 14996 1 1 46 ARG HG3 H 8.647 6.746 10.494 1.00 . A A . 46 ARG HG3 1 1
16 14997 1 1 46 ARG HH11 H 5.492 5.180 8.851 1.00 . A A . 46 ARG HH11 1 1
16 14998 1 1 46 ARG HH12 H 5.729 6.704 8.061 1.00 . A A . 46 ARG HH12 1 1
16 14999 1 1 46 ARG HH21 H 7.182 8.210 10.825 1.00 . A A . 46 ARG HH21 1 1
16 15000 1 1 46 ARG HH22 H 6.684 8.420 9.179 1.00 . A A . 46 ARG HH22 1 1
16 15001 1 1 46 ARG N N 9.765 5.459 7.331 1.00 . A A . 46 ARG N 1 1
16 15002 1 1 46 ARG NE N 6.462 5.855 11.023 1.00 . A A . 46 ARG NE 1 1
16 15003 1 1 46 ARG NH1 N 5.816 6.126 8.873 1.00 . A A . 46 ARG NH1 1 1
16 15004 1 1 46 ARG NH2 N 6.771 7.842 9.992 1.00 . A A . 46 ARG NH2 1 1
16 15005 1 1 46 ARG O O 12.422 5.373 8.487 1.00 . A A . 46 ARG O 1 1
16 15006 1 1 47 ILE C C 13.746 8.368 10.643 1.00 . A A . 47 ILE C 1 1
16 15007 1 1 47 ILE CA C 13.476 7.726 9.271 1.00 . A A . 47 ILE CA 1 1
16 15008 1 1 47 ILE CB C 13.894 8.683 8.149 1.00 . A A . 47 ILE CB 1 1
16 15009 1 1 47 ILE CD1 C 15.740 8.820 6.476 1.00 . A A . 47 ILE CD1 1 1
16 15010 1 1 47 ILE CG1 C 15.408 8.596 7.951 1.00 . A A . 47 ILE CG1 1 1
16 15011 1 1 47 ILE CG2 C 13.507 10.121 8.506 1.00 . A A . 47 ILE CG2 1 1
16 15012 1 1 47 ILE H H 11.363 8.120 9.370 1.00 . A A . 47 ILE H 1 1
16 15013 1 1 47 ILE HA H 14.031 6.807 9.181 1.00 . A A . 47 ILE HA 1 1
16 15014 1 1 47 ILE HB H 13.396 8.397 7.233 1.00 . A A . 47 ILE HB 1 1
16 15015 1 1 47 ILE HD11 H 15.807 7.867 5.974 1.00 . A A . 47 ILE HD11 1 1
16 15016 1 1 47 ILE HD12 H 16.683 9.340 6.394 1.00 . A A . 47 ILE HD12 1 1
16 15017 1 1 47 ILE HD13 H 14.960 9.413 6.018 1.00 . A A . 47 ILE HD13 1 1
16 15018 1 1 47 ILE HG12 H 15.892 9.352 8.551 1.00 . A A . 47 ILE HG12 1 1
16 15019 1 1 47 ILE HG13 H 15.755 7.619 8.252 1.00 . A A . 47 ILE HG13 1 1
16 15020 1 1 47 ILE HG21 H 13.621 10.751 7.636 1.00 . A A . 47 ILE HG21 1 1
16 15021 1 1 47 ILE HG22 H 14.147 10.481 9.297 1.00 . A A . 47 ILE HG22 1 1
16 15022 1 1 47 ILE HG23 H 12.478 10.145 8.836 1.00 . A A . 47 ILE HG23 1 1
16 15023 1 1 47 ILE N N 12.022 7.430 9.150 1.00 . A A . 47 ILE N 1 1
16 15024 1 1 47 ILE O O 13.150 9.373 10.976 1.00 . A A . 47 ILE O 1 1
16 15025 1 1 48 PRO C C 15.948 9.450 12.648 1.00 . A A . 48 PRO C 1 1
16 15026 1 1 48 PRO CA C 14.987 8.260 12.742 1.00 . A A . 48 PRO CA 1 1
16 15027 1 1 48 PRO CB C 15.674 7.059 13.396 1.00 . A A . 48 PRO CB 1 1
16 15028 1 1 48 PRO CD C 15.354 6.544 10.996 1.00 . A A . 48 PRO CD 1 1
16 15029 1 1 48 PRO CG C 16.177 6.162 12.240 1.00 . A A . 48 PRO CG 1 1
16 15030 1 1 48 PRO HA H 14.104 8.526 13.299 1.00 . A A . 48 PRO HA 1 1
16 15031 1 1 48 PRO HB2 H 16.506 7.394 14.000 1.00 . A A . 48 PRO HB2 1 1
16 15032 1 1 48 PRO HB3 H 14.970 6.512 14.002 1.00 . A A . 48 PRO HB3 1 1
16 15033 1 1 48 PRO HD2 H 16.009 6.748 10.159 1.00 . A A . 48 PRO HD2 1 1
16 15034 1 1 48 PRO HD3 H 14.653 5.763 10.750 1.00 . A A . 48 PRO HD3 1 1
16 15035 1 1 48 PRO HG2 H 17.229 6.342 12.062 1.00 . A A . 48 PRO HG2 1 1
16 15036 1 1 48 PRO HG3 H 16.014 5.123 12.478 1.00 . A A . 48 PRO HG3 1 1
16 15037 1 1 48 PRO N N 14.630 7.766 11.400 1.00 . A A . 48 PRO N 1 1
16 15038 1 1 48 PRO O O 15.589 10.575 12.935 1.00 . A A . 48 PRO O 1 1
16 15039 1 1 49 ARG C C 19.430 9.842 11.459 1.00 . A A . 49 ARG C 1 1
16 15040 1 1 49 ARG CA C 18.150 10.327 12.144 1.00 . A A . 49 ARG CA 1 1
16 15041 1 1 49 ARG CB C 18.485 10.846 13.545 1.00 . A A . 49 ARG CB 1 1
16 15042 1 1 49 ARG CD C 18.211 13.147 12.603 1.00 . A A . 49 ARG CD 1 1
16 15043 1 1 49 ARG CG C 17.835 12.216 13.756 1.00 . A A . 49 ARG CG 1 1
16 15044 1 1 49 ARG CZ C 18.793 15.480 12.332 1.00 . A A . 49 ARG CZ 1 1
16 15045 1 1 49 ARG H H 17.434 8.295 12.026 1.00 . A A . 49 ARG H 1 1
16 15046 1 1 49 ARG HA H 17.717 11.120 11.562 1.00 . A A . 49 ARG HA 1 1
16 15047 1 1 49 ARG HB2 H 18.112 10.151 14.283 1.00 . A A . 49 ARG HB2 1 1
16 15048 1 1 49 ARG HB3 H 19.556 10.939 13.646 1.00 . A A . 49 ARG HB3 1 1
16 15049 1 1 49 ARG HD2 H 19.038 12.723 12.054 1.00 . A A . 49 ARG HD2 1 1
16 15050 1 1 49 ARG HD3 H 17.363 13.262 11.943 1.00 . A A . 49 ARG HD3 1 1
16 15051 1 1 49 ARG HE H 18.718 14.600 14.109 1.00 . A A . 49 ARG HE 1 1
16 15052 1 1 49 ARG HG2 H 16.760 12.102 13.794 1.00 . A A . 49 ARG HG2 1 1
16 15053 1 1 49 ARG HG3 H 18.183 12.639 14.687 1.00 . A A . 49 ARG HG3 1 1
16 15054 1 1 49 ARG HH11 H 19.347 14.326 10.793 1.00 . A A . 49 ARG HH11 1 1
16 15055 1 1 49 ARG HH12 H 19.333 16.030 10.483 1.00 . A A . 49 ARG HH12 1 1
16 15056 1 1 49 ARG HH21 H 18.285 16.869 13.681 1.00 . A A . 49 ARG HH21 1 1
16 15057 1 1 49 ARG HH22 H 18.736 17.470 12.120 1.00 . A A . 49 ARG HH22 1 1
16 15058 1 1 49 ARG N N 17.167 9.208 12.251 1.00 . A A . 49 ARG N 1 1
16 15059 1 1 49 ARG NE N 18.603 14.478 13.144 1.00 . A A . 49 ARG NE 1 1
16 15060 1 1 49 ARG NH1 N 19.190 15.262 11.107 1.00 . A A . 49 ARG NH1 1 1
16 15061 1 1 49 ARG NH2 N 18.588 16.701 12.743 1.00 . A A . 49 ARG NH2 1 1
16 15062 1 1 49 ARG O O 20.118 10.599 10.805 1.00 . A A . 49 ARG O 1 1
16 15063 1 1 50 GLY C C 21.627 7.002 11.873 1.00 . A A . 50 GLY C 1 1
16 15064 1 1 50 GLY CA C 20.995 8.062 10.967 1.00 . A A . 50 GLY CA 1 1
16 15065 1 1 50 GLY H H 19.193 8.000 12.141 1.00 . A A . 50 GLY H 1 1
16 15066 1 1 50 GLY HA2 H 20.748 7.618 10.013 1.00 . A A . 50 GLY HA2 1 1
16 15067 1 1 50 GLY HA3 H 21.696 8.871 10.817 1.00 . A A . 50 GLY HA3 1 1
16 15068 1 1 50 GLY N N 19.757 8.590 11.606 1.00 . A A . 50 GLY N 1 1
16 15069 1 1 50 GLY O O 22.101 5.984 11.412 1.00 . A A . 50 GLY O 1 1
16 15070 1 1 51 ASP C C 21.327 4.988 14.137 1.00 . A A . 51 ASP C 1 1
16 15071 1 1 51 ASP CA C 22.226 6.226 14.084 1.00 . A A . 51 ASP CA 1 1
16 15072 1 1 51 ASP CB C 22.346 6.831 15.484 1.00 . A A . 51 ASP CB 1 1
16 15073 1 1 51 ASP CG C 21.018 7.480 15.877 1.00 . A A . 51 ASP CG 1 1
16 15074 1 1 51 ASP H H 21.239 8.053 13.513 1.00 . A A . 51 ASP H 1 1
16 15075 1 1 51 ASP HA H 23.207 5.943 13.728 1.00 . A A . 51 ASP HA 1 1
16 15076 1 1 51 ASP HB2 H 22.590 6.052 16.192 1.00 . A A . 51 ASP HB2 1 1
16 15077 1 1 51 ASP HB3 H 23.125 7.579 15.487 1.00 . A A . 51 ASP HB3 1 1
16 15078 1 1 51 ASP N N 21.631 7.228 13.157 1.00 . A A . 51 ASP N 1 1
16 15079 1 1 51 ASP O O 21.673 3.982 14.724 1.00 . A A . 51 ASP O 1 1
16 15080 1 1 51 ASP OD1 O 20.076 7.370 15.106 1.00 . A A . 51 ASP OD1 1 1
16 15081 1 1 51 ASP OD2 O 20.964 8.077 16.939 1.00 . A A . 51 ASP OD2 1 1
16 15082 1 1 52 MET C C 18.923 3.474 12.100 1.00 . A A . 52 MET C 1 1
16 15083 1 1 52 MET CA C 19.255 3.881 13.539 1.00 . A A . 52 MET CA 1 1
16 15084 1 1 52 MET CB C 17.965 4.253 14.273 1.00 . A A . 52 MET CB 1 1
16 15085 1 1 52 MET CE C 15.563 4.602 16.437 1.00 . A A . 52 MET CE 1 1
16 15086 1 1 52 MET CG C 17.899 3.502 15.604 1.00 . A A . 52 MET CG 1 1
16 15087 1 1 52 MET H H 19.915 5.872 13.055 1.00 . A A . 52 MET H 1 1
16 15088 1 1 52 MET HA H 19.733 3.054 14.045 1.00 . A A . 52 MET HA 1 1
16 15089 1 1 52 MET HB2 H 17.953 5.316 14.459 1.00 . A A . 52 MET HB2 1 1
16 15090 1 1 52 MET HB3 H 17.115 3.983 13.666 1.00 . A A . 52 MET HB3 1 1
16 15091 1 1 52 MET HE1 H 15.118 5.559 16.677 1.00 . A A . 52 MET HE1 1 1
16 15092 1 1 52 MET HE2 H 15.053 3.824 16.983 1.00 . A A . 52 MET HE2 1 1
16 15093 1 1 52 MET HE3 H 15.473 4.413 15.376 1.00 . A A . 52 MET HE3 1 1
16 15094 1 1 52 MET HG2 H 17.219 2.668 15.513 1.00 . A A . 52 MET HG2 1 1
16 15095 1 1 52 MET HG3 H 18.883 3.136 15.861 1.00 . A A . 52 MET HG3 1 1
16 15096 1 1 52 MET N N 20.174 5.052 13.524 1.00 . A A . 52 MET N 1 1
16 15097 1 1 52 MET O O 19.293 4.155 11.164 1.00 . A A . 52 MET O 1 1
16 15098 1 1 52 MET SD S 17.311 4.621 16.900 1.00 . A A . 52 MET SD 1 1
16 15099 1 1 53 PRO C C 16.610 2.591 10.118 1.00 . A A . 53 PRO C 1 1
16 15100 1 1 53 PRO CA C 17.828 1.832 10.657 1.00 . A A . 53 PRO CA 1 1
16 15101 1 1 53 PRO CB C 17.474 0.375 10.963 1.00 . A A . 53 PRO CB 1 1
16 15102 1 1 53 PRO CD C 17.793 1.552 13.119 1.00 . A A . 53 PRO CD 1 1
16 15103 1 1 53 PRO CG C 17.144 0.313 12.473 1.00 . A A . 53 PRO CG 1 1
16 15104 1 1 53 PRO HA H 18.648 1.875 9.958 1.00 . A A . 53 PRO HA 1 1
16 15105 1 1 53 PRO HB2 H 16.616 0.073 10.378 1.00 . A A . 53 PRO HB2 1 1
16 15106 1 1 53 PRO HB3 H 18.314 -0.265 10.748 1.00 . A A . 53 PRO HB3 1 1
16 15107 1 1 53 PRO HD2 H 17.068 2.090 13.714 1.00 . A A . 53 PRO HD2 1 1
16 15108 1 1 53 PRO HD3 H 18.642 1.265 13.718 1.00 . A A . 53 PRO HD3 1 1
16 15109 1 1 53 PRO HG2 H 16.072 0.335 12.617 1.00 . A A . 53 PRO HG2 1 1
16 15110 1 1 53 PRO HG3 H 17.559 -0.584 12.907 1.00 . A A . 53 PRO HG3 1 1
16 15111 1 1 53 PRO N N 18.233 2.369 11.970 1.00 . A A . 53 PRO N 1 1
16 15112 1 1 53 PRO O O 16.125 3.522 10.731 1.00 . A A . 53 PRO O 1 1
16 15113 1 1 54 ASP C C 13.904 1.858 7.930 1.00 . A A . 54 ASP C 1 1
16 15114 1 1 54 ASP CA C 14.929 2.896 8.396 1.00 . A A . 54 ASP CA 1 1
16 15115 1 1 54 ASP CB C 15.372 3.747 7.204 1.00 . A A . 54 ASP CB 1 1
16 15116 1 1 54 ASP CG C 16.616 4.552 7.588 1.00 . A A . 54 ASP CG 1 1
16 15117 1 1 54 ASP H H 16.521 1.446 8.498 1.00 . A A . 54 ASP H 1 1
16 15118 1 1 54 ASP HA H 14.483 3.532 9.146 1.00 . A A . 54 ASP HA 1 1
16 15119 1 1 54 ASP HB2 H 15.603 3.102 6.368 1.00 . A A . 54 ASP HB2 1 1
16 15120 1 1 54 ASP HB3 H 14.579 4.424 6.930 1.00 . A A . 54 ASP HB3 1 1
16 15121 1 1 54 ASP N N 16.114 2.199 8.976 1.00 . A A . 54 ASP N 1 1
16 15122 1 1 54 ASP O O 14.253 0.812 7.418 1.00 . A A . 54 ASP O 1 1
16 15123 1 1 54 ASP OD1 O 16.677 5.004 8.720 1.00 . A A . 54 ASP OD1 1 1
16 15124 1 1 54 ASP OD2 O 17.484 4.703 6.745 1.00 . A A . 54 ASP OD2 1 1
16 15125 1 1 55 ASP C C 11.208 1.443 6.212 1.00 . A A . 55 ASP C 1 1
16 15126 1 1 55 ASP CA C 11.594 1.167 7.668 1.00 . A A . 55 ASP CA 1 1
16 15127 1 1 55 ASP CB C 10.361 1.317 8.562 1.00 . A A . 55 ASP CB 1 1
16 15128 1 1 55 ASP CG C 9.479 0.077 8.432 1.00 . A A . 55 ASP CG 1 1
16 15129 1 1 55 ASP H H 12.379 2.987 8.515 1.00 . A A . 55 ASP H 1 1
16 15130 1 1 55 ASP HA H 11.979 0.162 7.753 1.00 . A A . 55 ASP HA 1 1
16 15131 1 1 55 ASP HB2 H 10.676 1.431 9.589 1.00 . A A . 55 ASP HB2 1 1
16 15132 1 1 55 ASP HB3 H 9.801 2.190 8.259 1.00 . A A . 55 ASP HB3 1 1
16 15133 1 1 55 ASP N N 12.641 2.139 8.101 1.00 . A A . 55 ASP N 1 1
16 15134 1 1 55 ASP O O 11.209 2.573 5.764 1.00 . A A . 55 ASP O 1 1
16 15135 1 1 55 ASP OD1 O 9.695 -0.862 9.183 1.00 . A A . 55 ASP OD1 1 1
16 15136 1 1 55 ASP OD2 O 8.600 0.083 7.585 1.00 . A A . 55 ASP OD2 1 1
16 15137 1 1 56 ARG C C 9.219 -0.145 3.728 1.00 . A A . 56 ARG C 1 1
16 15138 1 1 56 ARG CA C 10.497 0.629 4.044 1.00 . A A . 56 ARG CA 1 1
16 15139 1 1 56 ARG CB C 11.619 0.133 3.134 1.00 . A A . 56 ARG CB 1 1
16 15140 1 1 56 ARG CD C 13.879 1.053 2.631 1.00 . A A . 56 ARG CD 1 1
16 15141 1 1 56 ARG CG C 12.974 0.506 3.734 1.00 . A A . 56 ARG CG 1 1
16 15142 1 1 56 ARG CZ C 16.280 1.068 2.323 1.00 . A A . 56 ARG CZ 1 1
16 15143 1 1 56 ARG H H 10.886 -0.484 5.848 1.00 . A A . 56 ARG H 1 1
16 15144 1 1 56 ARG HA H 10.331 1.676 3.865 1.00 . A A . 56 ARG HA 1 1
16 15145 1 1 56 ARG HB2 H 11.553 -0.940 3.033 1.00 . A A . 56 ARG HB2 1 1
16 15146 1 1 56 ARG HB3 H 11.520 0.592 2.163 1.00 . A A . 56 ARG HB3 1 1
16 15147 1 1 56 ARG HD2 H 13.865 0.378 1.787 1.00 . A A . 56 ARG HD2 1 1
16 15148 1 1 56 ARG HD3 H 13.522 2.024 2.320 1.00 . A A . 56 ARG HD3 1 1
16 15149 1 1 56 ARG HE H 15.431 1.335 4.097 1.00 . A A . 56 ARG HE 1 1
16 15150 1 1 56 ARG HG2 H 12.836 1.259 4.495 1.00 . A A . 56 ARG HG2 1 1
16 15151 1 1 56 ARG HG3 H 13.429 -0.370 4.170 1.00 . A A . 56 ARG HG3 1 1
16 15152 1 1 56 ARG HH11 H 15.300 1.876 0.775 1.00 . A A . 56 ARG HH11 1 1
16 15153 1 1 56 ARG HH12 H 16.934 1.396 0.459 1.00 . A A . 56 ARG HH12 1 1
16 15154 1 1 56 ARG HH21 H 17.494 0.234 3.679 1.00 . A A . 56 ARG HH21 1 1
16 15155 1 1 56 ARG HH22 H 18.179 0.470 2.105 1.00 . A A . 56 ARG HH22 1 1
16 15156 1 1 56 ARG N N 10.879 0.420 5.469 1.00 . A A . 56 ARG N 1 1
16 15157 1 1 56 ARG NE N 15.272 1.176 3.144 1.00 . A A . 56 ARG NE 1 1
16 15158 1 1 56 ARG NH1 N 16.163 1.479 1.090 1.00 . A A . 56 ARG NH1 1 1
16 15159 1 1 56 ARG NH2 N 17.405 0.550 2.734 1.00 . A A . 56 ARG NH2 1 1
16 15160 1 1 56 ARG O O 9.002 -1.233 4.225 1.00 . A A . 56 ARG O 1 1
16 15161 1 1 57 CYS C C 7.482 -1.731 2.099 1.00 . A A . 57 CYS C 1 1
16 15162 1 1 57 CYS CA C 7.121 -0.319 2.541 1.00 . A A . 57 CYS CA 1 1
16 15163 1 1 57 CYS CB C 6.409 0.397 1.393 1.00 . A A . 57 CYS CB 1 1
16 15164 1 1 57 CYS H H 8.569 1.274 2.495 1.00 . A A . 57 CYS H 1 1
16 15165 1 1 57 CYS HA H 6.470 -0.363 3.403 1.00 . A A . 57 CYS HA 1 1
16 15166 1 1 57 CYS HB2 H 6.260 1.431 1.648 1.00 . A A . 57 CYS HB2 1 1
16 15167 1 1 57 CYS HB3 H 7.009 0.328 0.498 1.00 . A A . 57 CYS HB3 1 1
16 15168 1 1 57 CYS N N 8.374 0.400 2.894 1.00 . A A . 57 CYS N 1 1
16 15169 1 1 57 CYS O O 8.588 -1.976 1.652 1.00 . A A . 57 CYS O 1 1
16 15170 1 1 57 CYS SG S 4.806 -0.390 1.104 1.00 . A A . 57 CYS SG 1 1
16 15171 1 1 58 THR C C 6.208 -4.357 0.451 1.00 . A A . 58 THR C 1 1
16 15172 1 1 58 THR CA C 6.847 -4.064 1.811 1.00 . A A . 58 THR CA 1 1
16 15173 1 1 58 THR CB C 6.273 -5.022 2.857 1.00 . A A . 58 THR CB 1 1
16 15174 1 1 58 THR CG2 C 7.102 -4.938 4.139 1.00 . A A . 58 THR CG2 1 1
16 15175 1 1 58 THR H H 5.682 -2.426 2.584 1.00 . A A . 58 THR H 1 1
16 15176 1 1 58 THR HA H 7.913 -4.206 1.745 1.00 . A A . 58 THR HA 1 1
16 15177 1 1 58 THR HB H 6.307 -6.031 2.477 1.00 . A A . 58 THR HB 1 1
16 15178 1 1 58 THR HG1 H 4.388 -4.924 2.384 1.00 . A A . 58 THR HG1 1 1
16 15179 1 1 58 THR HG21 H 7.415 -5.929 4.432 1.00 . A A . 58 THR HG21 1 1
16 15180 1 1 58 THR HG22 H 6.505 -4.502 4.926 1.00 . A A . 58 THR HG22 1 1
16 15181 1 1 58 THR HG23 H 7.971 -4.323 3.965 1.00 . A A . 58 THR HG23 1 1
16 15182 1 1 58 THR N N 6.561 -2.657 2.220 1.00 . A A . 58 THR N 1 1
16 15183 1 1 58 THR O O 6.152 -5.490 0.015 1.00 . A A . 58 THR O 1 1
16 15184 1 1 58 THR OG1 O 4.926 -4.665 3.136 1.00 . A A . 58 THR OG1 1 1
16 15185 1 1 59 GLY C C 3.636 -3.960 -1.405 1.00 . A A . 59 GLY C 1 1
16 15186 1 1 59 GLY CA C 5.111 -3.573 -1.564 1.00 . A A . 59 GLY CA 1 1
16 15187 1 1 59 GLY H H 5.798 -2.444 0.136 1.00 . A A . 59 GLY H 1 1
16 15188 1 1 59 GLY HA2 H 5.181 -2.667 -2.147 1.00 . A A . 59 GLY HA2 1 1
16 15189 1 1 59 GLY HA3 H 5.636 -4.368 -2.074 1.00 . A A . 59 GLY HA3 1 1
16 15190 1 1 59 GLY N N 5.735 -3.350 -0.227 1.00 . A A . 59 GLY N 1 1
16 15191 1 1 59 GLY O O 2.838 -3.761 -2.300 1.00 . A A . 59 GLY O 1 1
16 15192 1 1 60 GLN C C 1.278 -4.286 1.180 1.00 . A A . 60 GLN C 1 1
16 15193 1 1 60 GLN CA C 1.836 -4.918 -0.096 1.00 . A A . 60 GLN CA 1 1
16 15194 1 1 60 GLN CB C 1.746 -6.441 0.015 1.00 . A A . 60 GLN CB 1 1
16 15195 1 1 60 GLN CD C 2.277 -8.389 -1.453 1.00 . A A . 60 GLN CD 1 1
16 15196 1 1 60 GLN CG C 2.819 -7.087 -0.862 1.00 . A A . 60 GLN CG 1 1
16 15197 1 1 60 GLN H H 3.914 -4.681 0.426 1.00 . A A . 60 GLN H 1 1
16 15198 1 1 60 GLN HA H 1.257 -4.586 -0.946 1.00 . A A . 60 GLN HA 1 1
16 15199 1 1 60 GLN HB2 H 1.897 -6.735 1.044 1.00 . A A . 60 GLN HB2 1 1
16 15200 1 1 60 GLN HB3 H 0.770 -6.769 -0.312 1.00 . A A . 60 GLN HB3 1 1
16 15201 1 1 60 GLN HE21 H 2.570 -7.823 -3.333 1.00 . A A . 60 GLN HE21 1 1
16 15202 1 1 60 GLN HE22 H 1.901 -9.369 -3.139 1.00 . A A . 60 GLN HE22 1 1
16 15203 1 1 60 GLN HG2 H 3.086 -6.410 -1.660 1.00 . A A . 60 GLN HG2 1 1
16 15204 1 1 60 GLN HG3 H 3.692 -7.301 -0.265 1.00 . A A . 60 GLN HG3 1 1
16 15205 1 1 60 GLN N N 3.262 -4.518 -0.285 1.00 . A A . 60 GLN N 1 1
16 15206 1 1 60 GLN NE2 N 2.248 -8.540 -2.750 1.00 . A A . 60 GLN NE2 1 1
16 15207 1 1 60 GLN O O 0.158 -4.549 1.570 1.00 . A A . 60 GLN O 1 1
16 15208 1 1 60 GLN OE1 O 1.877 -9.278 -0.730 1.00 . A A . 60 GLN OE1 1 1
16 15209 1 1 61 SER C C 1.250 -1.346 2.846 1.00 . A A . 61 SER C 1 1
16 15210 1 1 61 SER CA C 1.540 -2.829 3.092 1.00 . A A . 61 SER CA 1 1
16 15211 1 1 61 SER CB C 2.595 -2.965 4.190 1.00 . A A . 61 SER CB 1 1
16 15212 1 1 61 SER H H 2.949 -3.262 1.515 1.00 . A A . 61 SER H 1 1
16 15213 1 1 61 SER HA H 0.632 -3.323 3.405 1.00 . A A . 61 SER HA 1 1
16 15214 1 1 61 SER HB2 H 3.487 -2.436 3.902 1.00 . A A . 61 SER HB2 1 1
16 15215 1 1 61 SER HB3 H 2.211 -2.545 5.111 1.00 . A A . 61 SER HB3 1 1
16 15216 1 1 61 SER HG H 2.396 -4.661 5.123 1.00 . A A . 61 SER HG 1 1
16 15217 1 1 61 SER N N 2.045 -3.461 1.839 1.00 . A A . 61 SER N 1 1
16 15218 1 1 61 SER O O 2.124 -0.591 2.467 1.00 . A A . 61 SER O 1 1
16 15219 1 1 61 SER OG O 2.905 -4.340 4.374 1.00 . A A . 61 SER OG 1 1
16 15220 1 1 62 ALA C C 0.352 1.357 3.938 1.00 . A A . 62 ALA C 1 1
16 15221 1 1 62 ALA CA C -0.303 0.519 2.845 1.00 . A A . 62 ALA CA 1 1
16 15222 1 1 62 ALA CB C -1.818 0.716 2.905 1.00 . A A . 62 ALA CB 1 1
16 15223 1 1 62 ALA H H -0.658 -1.543 3.371 1.00 . A A . 62 ALA H 1 1
16 15224 1 1 62 ALA HA H 0.064 0.833 1.879 1.00 . A A . 62 ALA HA 1 1
16 15225 1 1 62 ALA HB1 H -2.038 1.644 3.413 1.00 . A A . 62 ALA HB1 1 1
16 15226 1 1 62 ALA HB2 H -2.267 -0.104 3.444 1.00 . A A . 62 ALA HB2 1 1
16 15227 1 1 62 ALA HB3 H -2.217 0.752 1.902 1.00 . A A . 62 ALA HB3 1 1
16 15228 1 1 62 ALA N N 0.033 -0.919 3.061 1.00 . A A . 62 ALA N 1 1
16 15229 1 1 62 ALA O O 1.048 2.315 3.665 1.00 . A A . 62 ALA O 1 1
16 15230 1 1 63 ASP C C 2.221 1.348 6.418 1.00 . A A . 63 ASP C 1 1
16 15231 1 1 63 ASP CA C 0.762 1.779 6.281 1.00 . A A . 63 ASP CA 1 1
16 15232 1 1 63 ASP CB C 0.016 1.501 7.589 1.00 . A A . 63 ASP CB 1 1
16 15233 1 1 63 ASP CG C -1.481 1.742 7.384 1.00 . A A . 63 ASP CG 1 1
16 15234 1 1 63 ASP H H -0.418 0.225 5.375 1.00 . A A . 63 ASP H 1 1
16 15235 1 1 63 ASP HA H 0.713 2.833 6.052 1.00 . A A . 63 ASP HA 1 1
16 15236 1 1 63 ASP HB2 H 0.179 0.475 7.885 1.00 . A A . 63 ASP HB2 1 1
16 15237 1 1 63 ASP HB3 H 0.382 2.162 8.359 1.00 . A A . 63 ASP HB3 1 1
16 15238 1 1 63 ASP N N 0.142 1.002 5.174 1.00 . A A . 63 ASP N 1 1
16 15239 1 1 63 ASP O O 2.704 0.534 5.656 1.00 . A A . 63 ASP O 1 1
16 15240 1 1 63 ASP OD1 O -1.821 2.532 6.517 1.00 . A A . 63 ASP OD1 1 1
16 15241 1 1 63 ASP OD2 O -2.262 1.132 8.095 1.00 . A A . 63 ASP OD2 1 1
16 15242 1 1 64 CYS C C 4.538 0.725 8.847 1.00 . A A . 64 CYS C 1 1
16 15243 1 1 64 CYS CA C 4.357 1.470 7.526 1.00 . A A . 64 CYS CA 1 1
16 15244 1 1 64 CYS CB C 5.269 2.699 7.477 1.00 . A A . 64 CYS CB 1 1
16 15245 1 1 64 CYS H H 2.538 2.528 7.985 1.00 . A A . 64 CYS H 1 1
16 15246 1 1 64 CYS HA H 4.613 0.812 6.718 1.00 . A A . 64 CYS HA 1 1
16 15247 1 1 64 CYS HB2 H 5.324 3.051 6.461 1.00 . A A . 64 CYS HB2 1 1
16 15248 1 1 64 CYS HB3 H 4.871 3.479 8.105 1.00 . A A . 64 CYS HB3 1 1
16 15249 1 1 64 CYS N N 2.934 1.876 7.374 1.00 . A A . 64 CYS N 1 1
16 15250 1 1 64 CYS O O 4.447 1.308 9.910 1.00 . A A . 64 CYS O 1 1
16 15251 1 1 64 CYS SG S 6.934 2.256 8.041 1.00 . A A . 64 CYS SG 1 1
16 15252 1 1 65 PRO C C 6.410 -1.262 10.450 1.00 . A A . 65 PRO C 1 1
16 15253 1 1 65 PRO CA C 4.994 -1.427 9.891 1.00 . A A . 65 PRO CA 1 1
16 15254 1 1 65 PRO CB C 4.795 -2.826 9.314 1.00 . A A . 65 PRO CB 1 1
16 15255 1 1 65 PRO CD C 4.900 -1.245 7.428 1.00 . A A . 65 PRO CD 1 1
16 15256 1 1 65 PRO CG C 5.038 -2.727 7.794 1.00 . A A . 65 PRO CG 1 1
16 15257 1 1 65 PRO HA H 4.256 -1.232 10.652 1.00 . A A . 65 PRO HA 1 1
16 15258 1 1 65 PRO HB2 H 5.513 -3.490 9.746 1.00 . A A . 65 PRO HB2 1 1
16 15259 1 1 65 PRO HB3 H 3.793 -3.176 9.504 1.00 . A A . 65 PRO HB3 1 1
16 15260 1 1 65 PRO HD2 H 5.777 -0.909 6.891 1.00 . A A . 65 PRO HD2 1 1
16 15261 1 1 65 PRO HD3 H 4.008 -1.079 6.843 1.00 . A A . 65 PRO HD3 1 1
16 15262 1 1 65 PRO HG2 H 6.033 -3.081 7.553 1.00 . A A . 65 PRO HG2 1 1
16 15263 1 1 65 PRO HG3 H 4.299 -3.304 7.259 1.00 . A A . 65 PRO HG3 1 1
16 15264 1 1 65 PRO N N 4.792 -0.553 8.733 1.00 . A A . 65 PRO N 1 1
16 15265 1 1 65 PRO O O 7.088 -0.290 10.176 1.00 . A A . 65 PRO O 1 1
16 15266 1 1 66 ARG C C 9.151 -3.115 11.111 1.00 . A A . 66 ARG C 1 1
16 15267 1 1 66 ARG CA C 8.234 -2.106 11.805 1.00 . A A . 66 ARG CA 1 1
16 15268 1 1 66 ARG CB C 8.182 -2.411 13.304 1.00 . A A . 66 ARG CB 1 1
16 15269 1 1 66 ARG CD C 6.309 -3.690 14.353 1.00 . A A . 66 ARG CD 1 1
16 15270 1 1 66 ARG CG C 7.589 -3.804 13.524 1.00 . A A . 66 ARG CG 1 1
16 15271 1 1 66 ARG CZ C 5.701 -4.163 16.650 1.00 . A A . 66 ARG CZ 1 1
16 15272 1 1 66 ARG H H 6.300 -2.981 11.437 1.00 . A A . 66 ARG H 1 1
16 15273 1 1 66 ARG HA H 8.617 -1.107 11.653 1.00 . A A . 66 ARG HA 1 1
16 15274 1 1 66 ARG HB2 H 9.182 -2.376 13.713 1.00 . A A . 66 ARG HB2 1 1
16 15275 1 1 66 ARG HB3 H 7.563 -1.677 13.800 1.00 . A A . 66 ARG HB3 1 1
16 15276 1 1 66 ARG HD2 H 6.104 -2.650 14.559 1.00 . A A . 66 ARG HD2 1 1
16 15277 1 1 66 ARG HD3 H 5.483 -4.117 13.802 1.00 . A A . 66 ARG HD3 1 1
16 15278 1 1 66 ARG HE H 7.181 -5.107 15.721 1.00 . A A . 66 ARG HE 1 1
16 15279 1 1 66 ARG HG2 H 7.362 -4.253 12.567 1.00 . A A . 66 ARG HG2 1 1
16 15280 1 1 66 ARG HG3 H 8.303 -4.420 14.050 1.00 . A A . 66 ARG HG3 1 1
16 15281 1 1 66 ARG HH11 H 4.030 -4.739 15.710 1.00 . A A . 66 ARG HH11 1 1
16 15282 1 1 66 ARG HH12 H 3.820 -4.173 17.334 1.00 . A A . 66 ARG HH12 1 1
16 15283 1 1 66 ARG HH21 H 7.190 -3.528 17.829 1.00 . A A . 66 ARG HH21 1 1
16 15284 1 1 66 ARG HH22 H 5.608 -3.489 18.533 1.00 . A A . 66 ARG HH22 1 1
16 15285 1 1 66 ARG N N 6.862 -2.206 11.230 1.00 . A A . 66 ARG N 1 1
16 15286 1 1 66 ARG NE N 6.481 -4.426 15.637 1.00 . A A . 66 ARG NE 1 1
16 15287 1 1 66 ARG NH1 N 4.417 -4.375 16.558 1.00 . A A . 66 ARG NH1 1 1
16 15288 1 1 66 ARG NH2 N 6.206 -3.690 17.758 1.00 . A A . 66 ARG NH2 1 1
16 15289 1 1 66 ARG O O 8.794 -3.709 10.112 1.00 . A A . 66 ARG O 1 1
16 15290 1 1 67 TYR C C 10.803 -5.712 11.296 1.00 . A A . 67 TYR C 1 1
16 15291 1 1 67 TYR CA C 11.270 -4.285 11.002 1.00 . A A . 67 TYR CA 1 1
16 15292 1 1 67 TYR CB C 12.674 -4.079 11.573 1.00 . A A . 67 TYR CB 1 1
16 15293 1 1 67 TYR CD1 C 13.515 -1.974 10.474 1.00 . A A . 67 TYR CD1 1 1
16 15294 1 1 67 TYR CD2 C 12.754 -1.863 12.773 1.00 . A A . 67 TYR CD2 1 1
16 15295 1 1 67 TYR CE1 C 13.806 -0.605 10.505 1.00 . A A . 67 TYR CE1 1 1
16 15296 1 1 67 TYR CE2 C 13.046 -0.494 12.805 1.00 . A A . 67 TYR CE2 1 1
16 15297 1 1 67 TYR CG C 12.989 -2.603 11.608 1.00 . A A . 67 TYR CG 1 1
16 15298 1 1 67 TYR CZ C 13.572 0.134 11.669 1.00 . A A . 67 TYR CZ 1 1
16 15299 1 1 67 TYR H H 10.599 -2.825 12.438 1.00 . A A . 67 TYR H 1 1
16 15300 1 1 67 TYR HA H 11.288 -4.126 9.934 1.00 . A A . 67 TYR HA 1 1
16 15301 1 1 67 TYR HB2 H 12.720 -4.482 12.574 1.00 . A A . 67 TYR HB2 1 1
16 15302 1 1 67 TYR HB3 H 13.395 -4.585 10.948 1.00 . A A . 67 TYR HB3 1 1
16 15303 1 1 67 TYR HD1 H 13.696 -2.544 9.576 1.00 . A A . 67 TYR HD1 1 1
16 15304 1 1 67 TYR HD2 H 12.348 -2.349 13.650 1.00 . A A . 67 TYR HD2 1 1
16 15305 1 1 67 TYR HE1 H 14.213 -0.120 9.629 1.00 . A A . 67 TYR HE1 1 1
16 15306 1 1 67 TYR HE2 H 12.865 0.076 13.703 1.00 . A A . 67 TYR HE2 1 1
16 15307 1 1 67 TYR HH H 13.830 1.813 10.798 1.00 . A A . 67 TYR HH 1 1
16 15308 1 1 67 TYR N N 10.331 -3.314 11.633 1.00 . A A . 67 TYR N 1 1
16 15309 1 1 67 TYR O O 11.528 -6.512 11.853 1.00 . A A . 67 TYR O 1 1
16 15310 1 1 67 TYR OH O 13.858 1.484 11.699 1.00 . A A . 67 TYR OH 1 1
16 15311 1 1 68 HIS C C 9.176 -8.240 9.898 1.00 . A A . 68 HIS C 1 1
16 15312 1 1 68 HIS CA C 9.077 -7.410 11.179 1.00 . A A . 68 HIS CA 1 1
16 15313 1 1 68 HIS CB C 7.614 -7.326 11.623 1.00 . A A . 68 HIS CB 1 1
16 15314 1 1 68 HIS CD2 C 7.713 -9.932 11.949 1.00 . A A . 68 HIS CD2 1 1
16 15315 1 1 68 HIS CE1 C 5.612 -10.278 12.354 1.00 . A A . 68 HIS CE1 1 1
16 15316 1 1 68 HIS CG C 7.091 -8.710 11.896 1.00 . A A . 68 HIS CG 1 1
16 15317 1 1 68 HIS H H 9.027 -5.376 10.476 1.00 . A A . 68 HIS H 1 1
16 15318 1 1 68 HIS HA H 9.662 -7.876 11.957 1.00 . A A . 68 HIS HA 1 1
16 15319 1 1 68 HIS HB2 H 7.545 -6.731 12.523 1.00 . A A . 68 HIS HB2 1 1
16 15320 1 1 68 HIS HB3 H 7.028 -6.868 10.841 1.00 . A A . 68 HIS HB3 1 1
16 15321 1 1 68 HIS HD1 H 5.037 -8.283 12.193 1.00 . A A . 68 HIS HD1 1 1
16 15322 1 1 68 HIS HD2 H 8.767 -10.101 11.790 1.00 . A A . 68 HIS HD2 1 1
16 15323 1 1 68 HIS HE1 H 4.672 -10.760 12.576 1.00 . A A . 68 HIS HE1 1 1
16 15324 1 1 68 HIS N N 9.594 -6.037 10.924 1.00 . A A . 68 HIS N 1 1
16 15325 1 1 68 HIS ND1 N 5.752 -8.953 12.157 1.00 . A A . 68 HIS ND1 1 1
16 15326 1 1 68 HIS NE2 N 6.777 -10.921 12.239 1.00 . A A . 68 HIS NE2 1 1
16 15327 1 1 68 HIS O O 10.263 -8.704 9.599 1.00 . A A . 68 HIS O 1 1
16 15328 1 1 68 HIS OXT O 8.163 -8.396 9.237 1.00 . A A . 68 HIS OXT 1 1
17 15329 1 1 1 GLY C C -10.331 -9.277 9.361 1.00 . A A . 1 GLY C 1 1
17 15330 1 1 1 GLY CA C -9.756 -10.508 8.656 1.00 . A A . 1 GLY CA 1 1
17 15331 1 1 1 GLY H1 H -10.747 -11.745 10.006 1.00 . A A . 1 GLY H1 1 1
17 15332 1 1 1 GLY H2 H -9.090 -11.554 10.327 1.00 . A A . 1 GLY H2 1 1
17 15333 1 1 1 GLY H3 H -9.601 -12.547 9.046 1.00 . A A . 1 GLY H3 1 1
17 15334 1 1 1 GLY HA2 H -8.734 -10.314 8.371 1.00 . A A . 1 GLY HA2 1 1
17 15335 1 1 1 GLY HA3 H -10.341 -10.722 7.773 1.00 . A A . 1 GLY HA3 1 1
17 15336 1 1 1 GLY N N -9.802 -11.676 9.578 1.00 . A A . 1 GLY N 1 1
17 15337 1 1 1 GLY O O -11.187 -9.382 10.215 1.00 . A A . 1 GLY O 1 1
17 15338 1 1 2 LYS C C -11.625 -6.383 8.927 1.00 . A A . 2 LYS C 1 1
17 15339 1 1 2 LYS CA C -10.377 -6.875 9.665 1.00 . A A . 2 LYS CA 1 1
17 15340 1 1 2 LYS CB C -9.299 -5.791 9.622 1.00 . A A . 2 LYS CB 1 1
17 15341 1 1 2 LYS CD C -9.319 -3.765 11.080 1.00 . A A . 2 LYS CD 1 1
17 15342 1 1 2 LYS CE C -9.168 -3.260 12.514 1.00 . A A . 2 LYS CE 1 1
17 15343 1 1 2 LYS CG C -9.044 -5.268 11.036 1.00 . A A . 2 LYS CG 1 1
17 15344 1 1 2 LYS H H -9.169 -8.047 8.322 1.00 . A A . 2 LYS H 1 1
17 15345 1 1 2 LYS HA H -10.630 -7.091 10.692 1.00 . A A . 2 LYS HA 1 1
17 15346 1 1 2 LYS HB2 H -8.386 -6.209 9.222 1.00 . A A . 2 LYS HB2 1 1
17 15347 1 1 2 LYS HB3 H -9.628 -4.978 8.993 1.00 . A A . 2 LYS HB3 1 1
17 15348 1 1 2 LYS HD2 H -8.616 -3.251 10.438 1.00 . A A . 2 LYS HD2 1 1
17 15349 1 1 2 LYS HD3 H -10.325 -3.573 10.737 1.00 . A A . 2 LYS HD3 1 1
17 15350 1 1 2 LYS HE2 H -9.057 -4.101 13.183 1.00 . A A . 2 LYS HE2 1 1
17 15351 1 1 2 LYS HE3 H -8.295 -2.627 12.583 1.00 . A A . 2 LYS HE3 1 1
17 15352 1 1 2 LYS HG2 H -9.698 -5.775 11.730 1.00 . A A . 2 LYS HG2 1 1
17 15353 1 1 2 LYS HG3 H -8.015 -5.451 11.308 1.00 . A A . 2 LYS HG3 1 1
17 15354 1 1 2 LYS HZ1 H -10.131 -1.473 12.978 1.00 . A A . 2 LYS HZ1 1 1
17 15355 1 1 2 LYS HZ2 H -10.742 -2.825 13.805 1.00 . A A . 2 LYS HZ2 1 1
17 15356 1 1 2 LYS HZ3 H -11.108 -2.594 12.161 1.00 . A A . 2 LYS HZ3 1 1
17 15357 1 1 2 LYS N N -9.862 -8.110 9.012 1.00 . A A . 2 LYS N 1 1
17 15358 1 1 2 LYS NZ N -10.378 -2.479 12.894 1.00 . A A . 2 LYS NZ 1 1
17 15359 1 1 2 LYS O O -11.993 -6.902 7.892 1.00 . A A . 2 LYS O 1 1
17 15360 1 1 3 GLU C C -13.269 -3.412 8.361 1.00 . A A . 3 GLU C 1 1
17 15361 1 1 3 GLU CA C -13.504 -4.857 8.788 1.00 . A A . 3 GLU CA 1 1
17 15362 1 1 3 GLU CB C -14.681 -4.918 9.763 1.00 . A A . 3 GLU CB 1 1
17 15363 1 1 3 GLU CD C -17.073 -5.622 9.936 1.00 . A A . 3 GLU CD 1 1
17 15364 1 1 3 GLU CG C -15.979 -5.134 8.984 1.00 . A A . 3 GLU CG 1 1
17 15365 1 1 3 GLU H H -11.966 -4.981 10.291 1.00 . A A . 3 GLU H 1 1
17 15366 1 1 3 GLU HA H -13.726 -5.452 7.916 1.00 . A A . 3 GLU HA 1 1
17 15367 1 1 3 GLU HB2 H -14.534 -5.734 10.456 1.00 . A A . 3 GLU HB2 1 1
17 15368 1 1 3 GLU HB3 H -14.744 -3.990 10.310 1.00 . A A . 3 GLU HB3 1 1
17 15369 1 1 3 GLU HG2 H -16.284 -4.204 8.528 1.00 . A A . 3 GLU HG2 1 1
17 15370 1 1 3 GLU HG3 H -15.817 -5.877 8.216 1.00 . A A . 3 GLU HG3 1 1
17 15371 1 1 3 GLU N N -12.279 -5.385 9.455 1.00 . A A . 3 GLU N 1 1
17 15372 1 1 3 GLU O O -14.062 -2.832 7.650 1.00 . A A . 3 GLU O 1 1
17 15373 1 1 3 GLU OE1 O -16.775 -6.465 10.766 1.00 . A A . 3 GLU OE1 1 1
17 15374 1 1 3 GLU OE2 O -18.187 -5.141 9.822 1.00 . A A . 3 GLU OE2 1 1
17 15375 1 1 4 CYS C C -10.549 -1.356 7.682 1.00 . A A . 4 CYS C 1 1
17 15376 1 1 4 CYS CA C -11.906 -1.419 8.380 1.00 . A A . 4 CYS CA 1 1
17 15377 1 1 4 CYS CB C -11.892 -0.519 9.617 1.00 . A A . 4 CYS CB 1 1
17 15378 1 1 4 CYS H H -11.551 -3.309 9.349 1.00 . A A . 4 CYS H 1 1
17 15379 1 1 4 CYS HA H -12.674 -1.084 7.701 1.00 . A A . 4 CYS HA 1 1
17 15380 1 1 4 CYS HB2 H -12.858 -0.553 10.100 1.00 . A A . 4 CYS HB2 1 1
17 15381 1 1 4 CYS HB3 H -11.133 -0.864 10.305 1.00 . A A . 4 CYS HB3 1 1
17 15382 1 1 4 CYS N N -12.184 -2.824 8.780 1.00 . A A . 4 CYS N 1 1
17 15383 1 1 4 CYS O O -9.572 -1.908 8.148 1.00 . A A . 4 CYS O 1 1
17 15384 1 1 4 CYS SG S -11.524 1.182 9.116 1.00 . A A . 4 CYS SG 1 1
17 15385 1 1 5 ASP C C -8.649 0.832 5.931 1.00 . A A . 5 ASP C 1 1
17 15386 1 1 5 ASP CA C -9.191 -0.596 5.827 1.00 . A A . 5 ASP CA 1 1
17 15387 1 1 5 ASP CB C -9.419 -0.960 4.359 1.00 . A A . 5 ASP CB 1 1
17 15388 1 1 5 ASP CG C -8.202 -1.719 3.828 1.00 . A A . 5 ASP CG 1 1
17 15389 1 1 5 ASP H H -11.282 -0.257 6.202 1.00 . A A . 5 ASP H 1 1
17 15390 1 1 5 ASP HA H -8.479 -1.283 6.261 1.00 . A A . 5 ASP HA 1 1
17 15391 1 1 5 ASP HB2 H -10.299 -1.583 4.274 1.00 . A A . 5 ASP HB2 1 1
17 15392 1 1 5 ASP HB3 H -9.559 -0.059 3.781 1.00 . A A . 5 ASP HB3 1 1
17 15393 1 1 5 ASP N N -10.481 -0.692 6.562 1.00 . A A . 5 ASP N 1 1
17 15394 1 1 5 ASP O O -7.474 1.074 5.738 1.00 . A A . 5 ASP O 1 1
17 15395 1 1 5 ASP OD1 O -7.269 -1.070 3.389 1.00 . A A . 5 ASP OD1 1 1
17 15396 1 1 5 ASP OD2 O -8.225 -2.939 3.871 1.00 . A A . 5 ASP OD2 1 1
17 15397 1 1 6 CYS C C -9.301 3.686 7.787 1.00 . A A . 6 CYS C 1 1
17 15398 1 1 6 CYS CA C -9.021 3.188 6.361 1.00 . A A . 6 CYS CA 1 1
17 15399 1 1 6 CYS CB C -9.737 4.057 5.309 1.00 . A A . 6 CYS CB 1 1
17 15400 1 1 6 CYS H H -10.436 1.564 6.396 1.00 . A A . 6 CYS H 1 1
17 15401 1 1 6 CYS HA H -7.955 3.218 6.181 1.00 . A A . 6 CYS HA 1 1
17 15402 1 1 6 CYS HB2 H -9.119 4.907 5.062 1.00 . A A . 6 CYS HB2 1 1
17 15403 1 1 6 CYS HB3 H -9.894 3.470 4.418 1.00 . A A . 6 CYS HB3 1 1
17 15404 1 1 6 CYS N N -9.493 1.779 6.238 1.00 . A A . 6 CYS N 1 1
17 15405 1 1 6 CYS O O -9.422 2.901 8.708 1.00 . A A . 6 CYS O 1 1
17 15406 1 1 6 CYS SG S -11.340 4.637 5.929 1.00 . A A . 6 CYS SG 1 1
17 15407 1 1 7 SER C C -10.554 6.733 9.297 1.00 . A A . 7 SER C 1 1
17 15408 1 1 7 SER CA C -9.669 5.485 9.363 1.00 . A A . 7 SER CA 1 1
17 15409 1 1 7 SER CB C -8.343 5.842 10.036 1.00 . A A . 7 SER CB 1 1
17 15410 1 1 7 SER H H -9.300 5.598 7.246 1.00 . A A . 7 SER H 1 1
17 15411 1 1 7 SER HA H -10.168 4.722 9.940 1.00 . A A . 7 SER HA 1 1
17 15412 1 1 7 SER HB2 H -7.605 5.092 9.803 1.00 . A A . 7 SER HB2 1 1
17 15413 1 1 7 SER HB3 H -8.004 6.802 9.671 1.00 . A A . 7 SER HB3 1 1
17 15414 1 1 7 SER HG H -9.110 5.171 11.691 1.00 . A A . 7 SER HG 1 1
17 15415 1 1 7 SER N N -9.403 4.973 7.989 1.00 . A A . 7 SER N 1 1
17 15416 1 1 7 SER O O -11.385 6.958 10.154 1.00 . A A . 7 SER O 1 1
17 15417 1 1 7 SER OG O -8.529 5.893 11.443 1.00 . A A . 7 SER OG 1 1
17 15418 1 1 8 SER C C -12.457 8.501 7.349 1.00 . A A . 8 SER C 1 1
17 15419 1 1 8 SER CA C -11.211 8.784 8.195 1.00 . A A . 8 SER CA 1 1
17 15420 1 1 8 SER CB C -10.394 9.899 7.542 1.00 . A A . 8 SER CB 1 1
17 15421 1 1 8 SER H H -9.700 7.360 7.616 1.00 . A A . 8 SER H 1 1
17 15422 1 1 8 SER HA H -11.509 9.093 9.187 1.00 . A A . 8 SER HA 1 1
17 15423 1 1 8 SER HB2 H -10.665 9.983 6.502 1.00 . A A . 8 SER HB2 1 1
17 15424 1 1 8 SER HB3 H -10.598 10.835 8.043 1.00 . A A . 8 SER HB3 1 1
17 15425 1 1 8 SER HG H -8.663 10.022 8.421 1.00 . A A . 8 SER HG 1 1
17 15426 1 1 8 SER N N -10.379 7.551 8.296 1.00 . A A . 8 SER N 1 1
17 15427 1 1 8 SER O O -12.394 7.760 6.387 1.00 . A A . 8 SER O 1 1
17 15428 1 1 8 SER OG O -9.011 9.585 7.641 1.00 . A A . 8 SER OG 1 1
17 15429 1 1 9 PRO C C -14.872 9.822 5.778 1.00 . A A . 9 PRO C 1 1
17 15430 1 1 9 PRO CA C -14.839 8.941 7.030 1.00 . A A . 9 PRO CA 1 1
17 15431 1 1 9 PRO CB C -15.872 9.416 8.056 1.00 . A A . 9 PRO CB 1 1
17 15432 1 1 9 PRO CD C -13.621 9.999 8.908 1.00 . A A . 9 PRO CD 1 1
17 15433 1 1 9 PRO CG C -15.118 10.340 9.041 1.00 . A A . 9 PRO CG 1 1
17 15434 1 1 9 PRO HA H -15.013 7.907 6.780 1.00 . A A . 9 PRO HA 1 1
17 15435 1 1 9 PRO HB2 H -16.663 9.962 7.558 1.00 . A A . 9 PRO HB2 1 1
17 15436 1 1 9 PRO HB3 H -16.282 8.572 8.589 1.00 . A A . 9 PRO HB3 1 1
17 15437 1 1 9 PRO HD2 H -13.043 10.896 8.735 1.00 . A A . 9 PRO HD2 1 1
17 15438 1 1 9 PRO HD3 H -13.270 9.484 9.790 1.00 . A A . 9 PRO HD3 1 1
17 15439 1 1 9 PRO HG2 H -15.289 11.376 8.781 1.00 . A A . 9 PRO HG2 1 1
17 15440 1 1 9 PRO HG3 H -15.445 10.152 10.051 1.00 . A A . 9 PRO HG3 1 1
17 15441 1 1 9 PRO N N -13.555 9.103 7.734 1.00 . A A . 9 PRO N 1 1
17 15442 1 1 9 PRO O O -15.286 9.396 4.718 1.00 . A A . 9 PRO O 1 1
17 15443 1 1 10 GLU C C -13.724 11.260 3.552 1.00 . A A . 10 GLU C 1 1
17 15444 1 1 10 GLU CA C -14.437 11.955 4.710 1.00 . A A . 10 GLU CA 1 1
17 15445 1 1 10 GLU CB C -13.706 13.254 5.059 1.00 . A A . 10 GLU CB 1 1
17 15446 1 1 10 GLU CD C -15.282 15.144 4.628 1.00 . A A . 10 GLU CD 1 1
17 15447 1 1 10 GLU CG C -14.103 14.349 4.067 1.00 . A A . 10 GLU CG 1 1
17 15448 1 1 10 GLU H H -14.101 11.368 6.754 1.00 . A A . 10 GLU H 1 1
17 15449 1 1 10 GLU HA H -15.456 12.177 4.426 1.00 . A A . 10 GLU HA 1 1
17 15450 1 1 10 GLU HB2 H -13.976 13.559 6.060 1.00 . A A . 10 GLU HB2 1 1
17 15451 1 1 10 GLU HB3 H -12.640 13.092 5.009 1.00 . A A . 10 GLU HB3 1 1
17 15452 1 1 10 GLU HG2 H -13.264 15.010 3.908 1.00 . A A . 10 GLU HG2 1 1
17 15453 1 1 10 GLU HG3 H -14.389 13.898 3.129 1.00 . A A . 10 GLU HG3 1 1
17 15454 1 1 10 GLU N N -14.436 11.048 5.892 1.00 . A A . 10 GLU N 1 1
17 15455 1 1 10 GLU O O -14.004 11.502 2.395 1.00 . A A . 10 GLU O 1 1
17 15456 1 1 10 GLU OE1 O -15.118 15.752 5.674 1.00 . A A . 10 GLU OE1 1 1
17 15457 1 1 10 GLU OE2 O -16.331 15.132 4.004 1.00 . A A . 10 GLU OE2 1 1
17 15458 1 1 11 ASN C C -13.066 8.810 1.986 1.00 . A A . 11 ASN C 1 1
17 15459 1 1 11 ASN CA C -12.071 9.658 2.794 1.00 . A A . 11 ASN CA 1 1
17 15460 1 1 11 ASN CB C -11.031 8.745 3.445 1.00 . A A . 11 ASN CB 1 1
17 15461 1 1 11 ASN CG C -10.204 8.055 2.362 1.00 . A A . 11 ASN CG 1 1
17 15462 1 1 11 ASN H H -12.604 10.205 4.803 1.00 . A A . 11 ASN H 1 1
17 15463 1 1 11 ASN HA H -11.575 10.366 2.150 1.00 . A A . 11 ASN HA 1 1
17 15464 1 1 11 ASN HB2 H -10.381 9.336 4.075 1.00 . A A . 11 ASN HB2 1 1
17 15465 1 1 11 ASN HB3 H -11.531 8.001 4.045 1.00 . A A . 11 ASN HB3 1 1
17 15466 1 1 11 ASN HD21 H -8.554 7.986 3.464 1.00 . A A . 11 ASN HD21 1 1
17 15467 1 1 11 ASN HD22 H -8.416 7.319 1.910 1.00 . A A . 11 ASN HD22 1 1
17 15468 1 1 11 ASN N N -12.807 10.386 3.861 1.00 . A A . 11 ASN N 1 1
17 15469 1 1 11 ASN ND2 N -8.953 7.762 2.598 1.00 . A A . 11 ASN ND2 1 1
17 15470 1 1 11 ASN O O -13.627 7.866 2.503 1.00 . A A . 11 ASN O 1 1
17 15471 1 1 11 ASN OD1 O -10.700 7.777 1.288 1.00 . A A . 11 ASN OD1 1 1
17 15472 1 1 12 PRO C C -13.570 7.172 -0.681 1.00 . A A . 12 PRO C 1 1
17 15473 1 1 12 PRO CA C -14.196 8.467 -0.154 1.00 . A A . 12 PRO CA 1 1
17 15474 1 1 12 PRO CB C -14.424 9.464 -1.295 1.00 . A A . 12 PRO CB 1 1
17 15475 1 1 12 PRO CD C -12.579 10.327 0.114 1.00 . A A . 12 PRO CD 1 1
17 15476 1 1 12 PRO CG C -13.208 10.421 -1.290 1.00 . A A . 12 PRO CG 1 1
17 15477 1 1 12 PRO HA H -15.127 8.267 0.348 1.00 . A A . 12 PRO HA 1 1
17 15478 1 1 12 PRO HB2 H -14.484 8.939 -2.239 1.00 . A A . 12 PRO HB2 1 1
17 15479 1 1 12 PRO HB3 H -15.328 10.026 -1.124 1.00 . A A . 12 PRO HB3 1 1
17 15480 1 1 12 PRO HD2 H -11.516 10.143 0.039 1.00 . A A . 12 PRO HD2 1 1
17 15481 1 1 12 PRO HD3 H -12.771 11.226 0.677 1.00 . A A . 12 PRO HD3 1 1
17 15482 1 1 12 PRO HG2 H -12.493 10.112 -2.040 1.00 . A A . 12 PRO HG2 1 1
17 15483 1 1 12 PRO HG3 H -13.531 11.434 -1.476 1.00 . A A . 12 PRO HG3 1 1
17 15484 1 1 12 PRO N N -13.262 9.178 0.743 1.00 . A A . 12 PRO N 1 1
17 15485 1 1 12 PRO O O -14.243 6.339 -1.257 1.00 . A A . 12 PRO O 1 1
17 15486 1 1 13 CYS C C -12.066 4.557 -0.141 1.00 . A A . 13 CYS C 1 1
17 15487 1 1 13 CYS CA C -11.635 5.752 -0.995 1.00 . A A . 13 CYS CA 1 1
17 15488 1 1 13 CYS CB C -10.114 5.910 -0.921 1.00 . A A . 13 CYS CB 1 1
17 15489 1 1 13 CYS H H -11.761 7.675 -0.033 1.00 . A A . 13 CYS H 1 1
17 15490 1 1 13 CYS HA H -11.925 5.580 -2.020 1.00 . A A . 13 CYS HA 1 1
17 15491 1 1 13 CYS HB2 H -9.872 6.805 -0.366 1.00 . A A . 13 CYS HB2 1 1
17 15492 1 1 13 CYS HB3 H -9.684 5.052 -0.425 1.00 . A A . 13 CYS HB3 1 1
17 15493 1 1 13 CYS N N -12.291 6.994 -0.496 1.00 . A A . 13 CYS N 1 1
17 15494 1 1 13 CYS O O -12.001 3.421 -0.568 1.00 . A A . 13 CYS O 1 1
17 15495 1 1 13 CYS SG S -9.442 6.041 -2.596 1.00 . A A . 13 CYS SG 1 1
17 15496 1 1 14 CYS C C -14.394 3.865 2.359 1.00 . A A . 14 CYS C 1 1
17 15497 1 1 14 CYS CA C -12.938 3.668 1.935 1.00 . A A . 14 CYS CA 1 1
17 15498 1 1 14 CYS CB C -12.045 3.608 3.177 1.00 . A A . 14 CYS CB 1 1
17 15499 1 1 14 CYS H H -12.553 5.721 1.396 1.00 . A A . 14 CYS H 1 1
17 15500 1 1 14 CYS HA H -12.850 2.743 1.388 1.00 . A A . 14 CYS HA 1 1
17 15501 1 1 14 CYS HB2 H -12.232 2.690 3.711 1.00 . A A . 14 CYS HB2 1 1
17 15502 1 1 14 CYS HB3 H -11.007 3.643 2.875 1.00 . A A . 14 CYS HB3 1 1
17 15503 1 1 14 CYS N N -12.507 4.800 1.066 1.00 . A A . 14 CYS N 1 1
17 15504 1 1 14 CYS O O -14.779 4.909 2.845 1.00 . A A . 14 CYS O 1 1
17 15505 1 1 14 CYS SG S -12.405 5.017 4.257 1.00 . A A . 14 CYS SG 1 1
17 15506 1 1 15 ASP C C -16.750 3.048 4.091 1.00 . A A . 15 ASP C 1 1
17 15507 1 1 15 ASP CA C -16.638 2.969 2.567 1.00 . A A . 15 ASP CA 1 1
17 15508 1 1 15 ASP CB C -17.394 1.737 2.064 1.00 . A A . 15 ASP CB 1 1
17 15509 1 1 15 ASP CG C -18.861 2.098 1.827 1.00 . A A . 15 ASP CG 1 1
17 15510 1 1 15 ASP H H -14.869 2.025 1.787 1.00 . A A . 15 ASP H 1 1
17 15511 1 1 15 ASP HA H -17.065 3.859 2.129 1.00 . A A . 15 ASP HA 1 1
17 15512 1 1 15 ASP HB2 H -16.950 1.398 1.141 1.00 . A A . 15 ASP HB2 1 1
17 15513 1 1 15 ASP HB3 H -17.332 0.954 2.803 1.00 . A A . 15 ASP HB3 1 1
17 15514 1 1 15 ASP N N -15.206 2.858 2.180 1.00 . A A . 15 ASP N 1 1
17 15515 1 1 15 ASP O O -16.328 2.153 4.800 1.00 . A A . 15 ASP O 1 1
17 15516 1 1 15 ASP OD1 O -19.110 3.003 1.048 1.00 . A A . 15 ASP OD1 1 1
17 15517 1 1 15 ASP OD2 O -19.712 1.462 2.425 1.00 . A A . 15 ASP OD2 1 1
17 15518 1 1 16 ALA C C -18.443 3.207 6.597 1.00 . A A . 16 ALA C 1 1
17 15519 1 1 16 ALA CA C -17.458 4.254 6.074 1.00 . A A . 16 ALA CA 1 1
17 15520 1 1 16 ALA CB C -17.980 5.653 6.402 1.00 . A A . 16 ALA CB 1 1
17 15521 1 1 16 ALA H H -17.646 4.817 4.004 1.00 . A A . 16 ALA H 1 1
17 15522 1 1 16 ALA HA H -16.496 4.109 6.544 1.00 . A A . 16 ALA HA 1 1
17 15523 1 1 16 ALA HB1 H -18.282 6.148 5.491 1.00 . A A . 16 ALA HB1 1 1
17 15524 1 1 16 ALA HB2 H -17.201 6.226 6.881 1.00 . A A . 16 ALA HB2 1 1
17 15525 1 1 16 ALA HB3 H -18.829 5.574 7.065 1.00 . A A . 16 ALA HB3 1 1
17 15526 1 1 16 ALA N N -17.314 4.111 4.598 1.00 . A A . 16 ALA N 1 1
17 15527 1 1 16 ALA O O -18.355 2.771 7.728 1.00 . A A . 16 ALA O 1 1
17 15528 1 1 17 ALA C C -19.604 0.601 6.863 1.00 . A A . 17 ALA C 1 1
17 15529 1 1 17 ALA CA C -20.364 1.777 6.248 1.00 . A A . 17 ALA CA 1 1
17 15530 1 1 17 ALA CB C -21.194 1.286 5.059 1.00 . A A . 17 ALA CB 1 1
17 15531 1 1 17 ALA H H -19.438 3.158 4.876 1.00 . A A . 17 ALA H 1 1
17 15532 1 1 17 ALA HA H -21.016 2.213 6.990 1.00 . A A . 17 ALA HA 1 1
17 15533 1 1 17 ALA HB1 H -20.880 0.289 4.788 1.00 . A A . 17 ALA HB1 1 1
17 15534 1 1 17 ALA HB2 H -21.052 1.950 4.220 1.00 . A A . 17 ALA HB2 1 1
17 15535 1 1 17 ALA HB3 H -22.240 1.271 5.333 1.00 . A A . 17 ALA HB3 1 1
17 15536 1 1 17 ALA N N -19.382 2.797 5.786 1.00 . A A . 17 ALA N 1 1
17 15537 1 1 17 ALA O O -19.863 0.195 7.977 1.00 . A A . 17 ALA O 1 1
17 15538 1 1 18 THR C C -16.477 -0.575 7.079 1.00 . A A . 18 THR C 1 1
17 15539 1 1 18 THR CA C -17.870 -1.078 6.693 1.00 . A A . 18 THR CA 1 1
17 15540 1 1 18 THR CB C -17.749 -2.177 5.633 1.00 . A A . 18 THR CB 1 1
17 15541 1 1 18 THR CG2 C -17.524 -1.542 4.260 1.00 . A A . 18 THR CG2 1 1
17 15542 1 1 18 THR H H -18.457 0.410 5.253 1.00 . A A . 18 THR H 1 1
17 15543 1 1 18 THR HA H -18.364 -1.472 7.568 1.00 . A A . 18 THR HA 1 1
17 15544 1 1 18 THR HB H -18.660 -2.756 5.610 1.00 . A A . 18 THR HB 1 1
17 15545 1 1 18 THR HG1 H -16.994 -3.920 6.057 1.00 . A A . 18 THR HG1 1 1
17 15546 1 1 18 THR HG21 H -16.687 -0.863 4.312 1.00 . A A . 18 THR HG21 1 1
17 15547 1 1 18 THR HG22 H -18.410 -1.002 3.963 1.00 . A A . 18 THR HG22 1 1
17 15548 1 1 18 THR HG23 H -17.315 -2.315 3.536 1.00 . A A . 18 THR HG23 1 1
17 15549 1 1 18 THR N N -18.657 0.060 6.146 1.00 . A A . 18 THR N 1 1
17 15550 1 1 18 THR O O -15.734 -1.247 7.764 1.00 . A A . 18 THR O 1 1
17 15551 1 1 18 THR OG1 O -16.655 -3.027 5.952 1.00 . A A . 18 THR OG1 1 1
17 15552 1 1 19 CYS C C -13.712 0.526 6.106 1.00 . A A . 19 CYS C 1 1
17 15553 1 1 19 CYS CA C -14.784 1.165 6.991 1.00 . A A . 19 CYS CA 1 1
17 15554 1 1 19 CYS CB C -14.469 0.868 8.460 1.00 . A A . 19 CYS CB 1 1
17 15555 1 1 19 CYS H H -16.745 1.132 6.101 1.00 . A A . 19 CYS H 1 1
17 15556 1 1 19 CYS HA H -14.789 2.233 6.835 1.00 . A A . 19 CYS HA 1 1
17 15557 1 1 19 CYS HB2 H -15.382 0.893 9.035 1.00 . A A . 19 CYS HB2 1 1
17 15558 1 1 19 CYS HB3 H -14.022 -0.112 8.541 1.00 . A A . 19 CYS HB3 1 1
17 15559 1 1 19 CYS N N -16.124 0.607 6.648 1.00 . A A . 19 CYS N 1 1
17 15560 1 1 19 CYS O O -12.541 0.558 6.422 1.00 . A A . 19 CYS O 1 1
17 15561 1 1 19 CYS SG S -13.319 2.112 9.101 1.00 . A A . 19 CYS SG 1 1
17 15562 1 1 20 LYS C C -13.019 0.047 2.770 1.00 . A A . 20 LYS C 1 1
17 15563 1 1 20 LYS CA C -13.080 -0.691 4.111 1.00 . A A . 20 LYS CA 1 1
17 15564 1 1 20 LYS CB C -13.453 -2.155 3.867 1.00 . A A . 20 LYS CB 1 1
17 15565 1 1 20 LYS CD C -12.584 -4.216 4.982 1.00 . A A . 20 LYS CD 1 1
17 15566 1 1 20 LYS CE C -13.436 -5.241 4.233 1.00 . A A . 20 LYS CE 1 1
17 15567 1 1 20 LYS CG C -13.391 -2.933 5.185 1.00 . A A . 20 LYS CG 1 1
17 15568 1 1 20 LYS H H -15.046 -0.065 4.756 1.00 . A A . 20 LYS H 1 1
17 15569 1 1 20 LYS HA H -12.112 -0.644 4.586 1.00 . A A . 20 LYS HA 1 1
17 15570 1 1 20 LYS HB2 H -14.453 -2.209 3.462 1.00 . A A . 20 LYS HB2 1 1
17 15571 1 1 20 LYS HB3 H -12.755 -2.588 3.164 1.00 . A A . 20 LYS HB3 1 1
17 15572 1 1 20 LYS HD2 H -11.696 -3.996 4.405 1.00 . A A . 20 LYS HD2 1 1
17 15573 1 1 20 LYS HD3 H -12.300 -4.619 5.941 1.00 . A A . 20 LYS HD3 1 1
17 15574 1 1 20 LYS HE2 H -14.461 -5.167 4.562 1.00 . A A . 20 LYS HE2 1 1
17 15575 1 1 20 LYS HE3 H -13.383 -5.048 3.171 1.00 . A A . 20 LYS HE3 1 1
17 15576 1 1 20 LYS HG2 H -12.916 -2.325 5.942 1.00 . A A . 20 LYS HG2 1 1
17 15577 1 1 20 LYS HG3 H -14.390 -3.187 5.503 1.00 . A A . 20 LYS HG3 1 1
17 15578 1 1 20 LYS HZ1 H -12.203 -6.565 5.264 1.00 . A A . 20 LYS HZ1 1 1
17 15579 1 1 20 LYS HZ2 H -12.497 -7.005 3.650 1.00 . A A . 20 LYS HZ2 1 1
17 15580 1 1 20 LYS HZ3 H -13.704 -7.220 4.825 1.00 . A A . 20 LYS HZ3 1 1
17 15581 1 1 20 LYS N N -14.095 -0.052 5.001 1.00 . A A . 20 LYS N 1 1
17 15582 1 1 20 LYS NZ N -12.921 -6.612 4.514 1.00 . A A . 20 LYS NZ 1 1
17 15583 1 1 20 LYS O O -13.586 1.107 2.607 1.00 . A A . 20 LYS O 1 1
17 15584 1 1 21 LEU C C -13.472 -0.147 -0.349 1.00 . A A . 21 LEU C 1 1
17 15585 1 1 21 LEU CA C -12.221 0.156 0.480 1.00 . A A . 21 LEU CA 1 1
17 15586 1 1 21 LEU CB C -10.984 -0.371 -0.252 1.00 . A A . 21 LEU CB 1 1
17 15587 1 1 21 LEU CD1 C -8.772 -0.551 0.893 1.00 . A A . 21 LEU CD1 1 1
17 15588 1 1 21 LEU CD2 C -9.068 1.045 -1.003 1.00 . A A . 21 LEU CD2 1 1
17 15589 1 1 21 LEU CG C -9.749 0.405 0.208 1.00 . A A . 21 LEU CG 1 1
17 15590 1 1 21 LEU H H -11.876 -1.364 1.968 1.00 . A A . 21 LEU H 1 1
17 15591 1 1 21 LEU HA H -12.128 1.222 0.618 1.00 . A A . 21 LEU HA 1 1
17 15592 1 1 21 LEU HB2 H -10.855 -1.421 -0.029 1.00 . A A . 21 LEU HB2 1 1
17 15593 1 1 21 LEU HB3 H -11.114 -0.242 -1.315 1.00 . A A . 21 LEU HB3 1 1
17 15594 1 1 21 LEU HD11 H -8.913 -0.503 1.962 1.00 . A A . 21 LEU HD11 1 1
17 15595 1 1 21 LEU HD12 H -7.760 -0.266 0.650 1.00 . A A . 21 LEU HD12 1 1
17 15596 1 1 21 LEU HD13 H -8.954 -1.558 0.551 1.00 . A A . 21 LEU HD13 1 1
17 15597 1 1 21 LEU HD21 H -8.106 0.582 -1.163 1.00 . A A . 21 LEU HD21 1 1
17 15598 1 1 21 LEU HD22 H -8.934 2.101 -0.823 1.00 . A A . 21 LEU HD22 1 1
17 15599 1 1 21 LEU HD23 H -9.685 0.906 -1.879 1.00 . A A . 21 LEU HD23 1 1
17 15600 1 1 21 LEU HG H -10.047 1.175 0.905 1.00 . A A . 21 LEU HG 1 1
17 15601 1 1 21 LEU N N -12.328 -0.509 1.812 1.00 . A A . 21 LEU N 1 1
17 15602 1 1 21 LEU O O -13.842 -1.288 -0.538 1.00 . A A . 21 LEU O 1 1
17 15603 1 1 22 ARG C C -14.986 0.396 -3.136 1.00 . A A . 22 ARG C 1 1
17 15604 1 1 22 ARG CA C -15.352 0.636 -1.662 1.00 . A A . 22 ARG CA 1 1
17 15605 1 1 22 ARG CB C -16.288 1.844 -1.553 1.00 . A A . 22 ARG CB 1 1
17 15606 1 1 22 ARG CD C -18.211 0.264 -1.324 1.00 . A A . 22 ARG CD 1 1
17 15607 1 1 22 ARG CG C -17.669 1.469 -2.094 1.00 . A A . 22 ARG CG 1 1
17 15608 1 1 22 ARG CZ C -20.102 -0.734 -2.466 1.00 . A A . 22 ARG CZ 1 1
17 15609 1 1 22 ARG H H -13.814 1.781 -0.680 1.00 . A A . 22 ARG H 1 1
17 15610 1 1 22 ARG HA H -15.864 -0.237 -1.283 1.00 . A A . 22 ARG HA 1 1
17 15611 1 1 22 ARG HB2 H -16.373 2.140 -0.517 1.00 . A A . 22 ARG HB2 1 1
17 15612 1 1 22 ARG HB3 H -15.891 2.663 -2.130 1.00 . A A . 22 ARG HB3 1 1
17 15613 1 1 22 ARG HD2 H -17.703 -0.631 -1.652 1.00 . A A . 22 ARG HD2 1 1
17 15614 1 1 22 ARG HD3 H -18.043 0.406 -0.268 1.00 . A A . 22 ARG HD3 1 1
17 15615 1 1 22 ARG HE H -20.312 0.682 -1.090 1.00 . A A . 22 ARG HE 1 1
17 15616 1 1 22 ARG HG2 H -18.342 2.307 -1.975 1.00 . A A . 22 ARG HG2 1 1
17 15617 1 1 22 ARG HG3 H -17.590 1.218 -3.142 1.00 . A A . 22 ARG HG3 1 1
17 15618 1 1 22 ARG HH11 H -19.147 0.131 -3.997 1.00 . A A . 22 ARG HH11 1 1
17 15619 1 1 22 ARG HH12 H -20.074 -1.277 -4.392 1.00 . A A . 22 ARG HH12 1 1
17 15620 1 1 22 ARG HH21 H -21.158 -1.800 -1.139 1.00 . A A . 22 ARG HH21 1 1
17 15621 1 1 22 ARG HH22 H -21.213 -2.370 -2.775 1.00 . A A . 22 ARG HH22 1 1
17 15622 1 1 22 ARG N N -14.127 0.869 -0.846 1.00 . A A . 22 ARG N 1 1
17 15623 1 1 22 ARG NE N -19.673 0.127 -1.583 1.00 . A A . 22 ARG NE 1 1
17 15624 1 1 22 ARG NH1 N -19.747 -0.618 -3.716 1.00 . A A . 22 ARG NH1 1 1
17 15625 1 1 22 ARG NH2 N -20.884 -1.711 -2.099 1.00 . A A . 22 ARG NH2 1 1
17 15626 1 1 22 ARG O O -15.523 -0.500 -3.756 1.00 . A A . 22 ARG O 1 1
17 15627 1 1 23 PRO C C -12.627 -0.044 -5.213 1.00 . A A . 23 PRO C 1 1
17 15628 1 1 23 PRO CA C -13.662 1.075 -5.071 1.00 . A A . 23 PRO CA 1 1
17 15629 1 1 23 PRO CB C -13.037 2.437 -5.379 1.00 . A A . 23 PRO CB 1 1
17 15630 1 1 23 PRO CD C -13.423 2.298 -2.934 1.00 . A A . 23 PRO CD 1 1
17 15631 1 1 23 PRO CG C -12.624 3.049 -4.018 1.00 . A A . 23 PRO CG 1 1
17 15632 1 1 23 PRO HA H -14.508 0.901 -5.714 1.00 . A A . 23 PRO HA 1 1
17 15633 1 1 23 PRO HB2 H -12.171 2.313 -6.013 1.00 . A A . 23 PRO HB2 1 1
17 15634 1 1 23 PRO HB3 H -13.761 3.077 -5.859 1.00 . A A . 23 PRO HB3 1 1
17 15635 1 1 23 PRO HD2 H -12.750 1.903 -2.185 1.00 . A A . 23 PRO HD2 1 1
17 15636 1 1 23 PRO HD3 H -14.152 2.949 -2.484 1.00 . A A . 23 PRO HD3 1 1
17 15637 1 1 23 PRO HG2 H -11.563 2.913 -3.862 1.00 . A A . 23 PRO HG2 1 1
17 15638 1 1 23 PRO HG3 H -12.874 4.097 -3.992 1.00 . A A . 23 PRO HG3 1 1
17 15639 1 1 23 PRO N N -14.090 1.200 -3.666 1.00 . A A . 23 PRO N 1 1
17 15640 1 1 23 PRO O O -12.507 -0.904 -4.363 1.00 . A A . 23 PRO O 1 1
17 15641 1 1 24 GLY C C -9.518 -0.642 -5.888 1.00 . A A . 24 GLY C 1 1
17 15642 1 1 24 GLY CA C -10.853 -1.104 -6.475 1.00 . A A . 24 GLY CA 1 1
17 15643 1 1 24 GLY H H -11.989 0.662 -6.956 1.00 . A A . 24 GLY H 1 1
17 15644 1 1 24 GLY HA2 H -11.173 -2.005 -5.972 1.00 . A A . 24 GLY HA2 1 1
17 15645 1 1 24 GLY HA3 H -10.734 -1.304 -7.529 1.00 . A A . 24 GLY HA3 1 1
17 15646 1 1 24 GLY N N -11.877 -0.040 -6.282 1.00 . A A . 24 GLY N 1 1
17 15647 1 1 24 GLY O O -8.477 -1.201 -6.171 1.00 . A A . 24 GLY O 1 1
17 15648 1 1 25 ALA C C -7.731 -0.170 -3.490 1.00 . A A . 25 ALA C 1 1
17 15649 1 1 25 ALA CA C -8.273 0.874 -4.468 1.00 . A A . 25 ALA CA 1 1
17 15650 1 1 25 ALA CB C -8.545 2.180 -3.721 1.00 . A A . 25 ALA CB 1 1
17 15651 1 1 25 ALA H H -10.390 0.813 -4.855 1.00 . A A . 25 ALA H 1 1
17 15652 1 1 25 ALA HA H -7.546 1.049 -5.248 1.00 . A A . 25 ALA HA 1 1
17 15653 1 1 25 ALA HB1 H -9.601 2.262 -3.512 1.00 . A A . 25 ALA HB1 1 1
17 15654 1 1 25 ALA HB2 H -8.234 3.017 -4.330 1.00 . A A . 25 ALA HB2 1 1
17 15655 1 1 25 ALA HB3 H -7.993 2.188 -2.793 1.00 . A A . 25 ALA HB3 1 1
17 15656 1 1 25 ALA N N -9.540 0.376 -5.072 1.00 . A A . 25 ALA N 1 1
17 15657 1 1 25 ALA O O -8.478 -0.826 -2.790 1.00 . A A . 25 ALA O 1 1
17 15658 1 1 26 GLN C C -5.660 -0.695 -1.123 1.00 . A A . 26 GLN C 1 1
17 15659 1 1 26 GLN CA C -5.851 -1.333 -2.500 1.00 . A A . 26 GLN CA 1 1
17 15660 1 1 26 GLN CB C -4.496 -1.798 -3.035 1.00 . A A . 26 GLN CB 1 1
17 15661 1 1 26 GLN CD C -5.033 -3.577 -4.704 1.00 . A A . 26 GLN CD 1 1
17 15662 1 1 26 GLN CG C -4.537 -3.306 -3.283 1.00 . A A . 26 GLN CG 1 1
17 15663 1 1 26 GLN H H -5.851 0.206 -4.007 1.00 . A A . 26 GLN H 1 1
17 15664 1 1 26 GLN HA H -6.515 -2.180 -2.416 1.00 . A A . 26 GLN HA 1 1
17 15665 1 1 26 GLN HB2 H -4.279 -1.286 -3.961 1.00 . A A . 26 GLN HB2 1 1
17 15666 1 1 26 GLN HB3 H -3.727 -1.576 -2.311 1.00 . A A . 26 GLN HB3 1 1
17 15667 1 1 26 GLN HE21 H -6.539 -2.289 -4.574 1.00 . A A . 26 GLN HE21 1 1
17 15668 1 1 26 GLN HE22 H -6.405 -3.102 -6.059 1.00 . A A . 26 GLN HE22 1 1
17 15669 1 1 26 GLN HG2 H -3.546 -3.718 -3.162 1.00 . A A . 26 GLN HG2 1 1
17 15670 1 1 26 GLN HG3 H -5.208 -3.767 -2.575 1.00 . A A . 26 GLN HG3 1 1
17 15671 1 1 26 GLN N N -6.438 -0.332 -3.435 1.00 . A A . 26 GLN N 1 1
17 15672 1 1 26 GLN NE2 N -6.079 -2.935 -5.150 1.00 . A A . 26 GLN NE2 1 1
17 15673 1 1 26 GLN O O -5.320 -1.357 -0.163 1.00 . A A . 26 GLN O 1 1
17 15674 1 1 26 GLN OE1 O -4.463 -4.379 -5.417 1.00 . A A . 26 GLN OE1 1 1
17 15675 1 1 27 CYS C C -6.339 2.649 0.260 1.00 . A A . 27 CYS C 1 1
17 15676 1 1 27 CYS CA C -5.692 1.264 0.295 1.00 . A A . 27 CYS CA 1 1
17 15677 1 1 27 CYS CB C -4.199 1.411 0.595 1.00 . A A . 27 CYS CB 1 1
17 15678 1 1 27 CYS H H -6.140 1.107 -1.806 1.00 . A A . 27 CYS H 1 1
17 15679 1 1 27 CYS HA H -6.155 0.673 1.069 1.00 . A A . 27 CYS HA 1 1
17 15680 1 1 27 CYS HB2 H -4.051 2.212 1.302 1.00 . A A . 27 CYS HB2 1 1
17 15681 1 1 27 CYS HB3 H -3.827 0.487 1.015 1.00 . A A . 27 CYS HB3 1 1
17 15682 1 1 27 CYS N N -5.870 0.588 -1.019 1.00 . A A . 27 CYS N 1 1
17 15683 1 1 27 CYS O O -6.243 3.368 -0.714 1.00 . A A . 27 CYS O 1 1
17 15684 1 1 27 CYS SG S -3.304 1.782 -0.935 1.00 . A A . 27 CYS SG 1 1
17 15685 1 1 28 GLY C C -6.690 5.350 2.051 1.00 . A A . 28 GLY C 1 1
17 15686 1 1 28 GLY CA C -7.636 4.370 1.366 1.00 . A A . 28 GLY CA 1 1
17 15687 1 1 28 GLY H H -7.049 2.435 2.102 1.00 . A A . 28 GLY H 1 1
17 15688 1 1 28 GLY HA2 H -7.834 4.709 0.362 1.00 . A A . 28 GLY HA2 1 1
17 15689 1 1 28 GLY HA3 H -8.561 4.311 1.919 1.00 . A A . 28 GLY HA3 1 1
17 15690 1 1 28 GLY N N -6.991 3.030 1.324 1.00 . A A . 28 GLY N 1 1
17 15691 1 1 28 GLY O O -6.807 6.550 1.904 1.00 . A A . 28 GLY O 1 1
17 15692 1 1 29 GLU C C -3.616 4.941 4.041 1.00 . A A . 29 GLU C 1 1
17 15693 1 1 29 GLU CA C -4.798 5.750 3.493 1.00 . A A . 29 GLU CA 1 1
17 15694 1 1 29 GLU CB C -5.524 6.458 4.635 1.00 . A A . 29 GLU CB 1 1
17 15695 1 1 29 GLU CD C -5.675 6.062 7.097 1.00 . A A . 29 GLU CD 1 1
17 15696 1 1 29 GLU CG C -5.904 5.444 5.716 1.00 . A A . 29 GLU CG 1 1
17 15697 1 1 29 GLU H H -5.672 3.875 2.907 1.00 . A A . 29 GLU H 1 1
17 15698 1 1 29 GLU HA H -4.432 6.485 2.793 1.00 . A A . 29 GLU HA 1 1
17 15699 1 1 29 GLU HB2 H -4.879 7.212 5.054 1.00 . A A . 29 GLU HB2 1 1
17 15700 1 1 29 GLU HB3 H -6.419 6.925 4.253 1.00 . A A . 29 GLU HB3 1 1
17 15701 1 1 29 GLU HG2 H -6.946 5.178 5.608 1.00 . A A . 29 GLU HG2 1 1
17 15702 1 1 29 GLU HG3 H -5.294 4.560 5.614 1.00 . A A . 29 GLU HG3 1 1
17 15703 1 1 29 GLU N N -5.751 4.847 2.801 1.00 . A A . 29 GLU N 1 1
17 15704 1 1 29 GLU O O -3.716 3.752 4.274 1.00 . A A . 29 GLU O 1 1
17 15705 1 1 29 GLU OE1 O -6.595 6.674 7.610 1.00 . A A . 29 GLU OE1 1 1
17 15706 1 1 29 GLU OE2 O -4.580 5.913 7.617 1.00 . A A . 29 GLU OE2 1 1
17 15707 1 1 30 GLY C C -0.049 5.660 4.394 1.00 . A A . 30 GLY C 1 1
17 15708 1 1 30 GLY CA C -1.297 4.869 4.770 1.00 . A A . 30 GLY CA 1 1
17 15709 1 1 30 GLY H H -2.444 6.540 4.044 1.00 . A A . 30 GLY H 1 1
17 15710 1 1 30 GLY HA2 H -1.367 4.789 5.845 1.00 . A A . 30 GLY HA2 1 1
17 15711 1 1 30 GLY HA3 H -1.236 3.881 4.337 1.00 . A A . 30 GLY HA3 1 1
17 15712 1 1 30 GLY N N -2.498 5.582 4.243 1.00 . A A . 30 GLY N 1 1
17 15713 1 1 30 GLY O O -0.109 6.597 3.624 1.00 . A A . 30 GLY O 1 1
17 15714 1 1 31 LEU C C 2.924 5.491 3.285 1.00 . A A . 31 LEU C 1 1
17 15715 1 1 31 LEU CA C 2.318 6.051 4.572 1.00 . A A . 31 LEU CA 1 1
17 15716 1 1 31 LEU CB C 3.353 6.002 5.709 1.00 . A A . 31 LEU CB 1 1
17 15717 1 1 31 LEU CD1 C 2.501 4.324 7.359 1.00 . A A . 31 LEU CD1 1 1
17 15718 1 1 31 LEU CD2 C 3.431 3.534 5.169 1.00 . A A . 31 LEU CD2 1 1
17 15719 1 1 31 LEU CG C 3.544 4.588 6.276 1.00 . A A . 31 LEU CG 1 1
17 15720 1 1 31 LEU H H 1.123 4.542 5.540 1.00 . A A . 31 LEU H 1 1
17 15721 1 1 31 LEU HA H 2.046 7.078 4.401 1.00 . A A . 31 LEU HA 1 1
17 15722 1 1 31 LEU HB2 H 4.296 6.349 5.329 1.00 . A A . 31 LEU HB2 1 1
17 15723 1 1 31 LEU HB3 H 3.034 6.658 6.504 1.00 . A A . 31 LEU HB3 1 1
17 15724 1 1 31 LEU HD11 H 1.787 3.600 7.001 1.00 . A A . 31 LEU HD11 1 1
17 15725 1 1 31 LEU HD12 H 1.990 5.243 7.599 1.00 . A A . 31 LEU HD12 1 1
17 15726 1 1 31 LEU HD13 H 2.989 3.940 8.243 1.00 . A A . 31 LEU HD13 1 1
17 15727 1 1 31 LEU HD21 H 4.094 3.795 4.360 1.00 . A A . 31 LEU HD21 1 1
17 15728 1 1 31 LEU HD22 H 2.418 3.491 4.804 1.00 . A A . 31 LEU HD22 1 1
17 15729 1 1 31 LEU HD23 H 3.711 2.569 5.559 1.00 . A A . 31 LEU HD23 1 1
17 15730 1 1 31 LEU HG H 4.526 4.528 6.724 1.00 . A A . 31 LEU HG 1 1
17 15731 1 1 31 LEU N N 1.086 5.297 4.924 1.00 . A A . 31 LEU N 1 1
17 15732 1 1 31 LEU O O 3.922 5.981 2.793 1.00 . A A . 31 LEU O 1 1
17 15733 1 1 32 CYS C C 1.744 3.569 0.510 1.00 . A A . 32 CYS C 1 1
17 15734 1 1 32 CYS CA C 2.883 3.883 1.479 1.00 . A A . 32 CYS CA 1 1
17 15735 1 1 32 CYS CB C 3.641 2.597 1.806 1.00 . A A . 32 CYS CB 1 1
17 15736 1 1 32 CYS H H 1.531 4.084 3.143 1.00 . A A . 32 CYS H 1 1
17 15737 1 1 32 CYS HA H 3.558 4.589 1.021 1.00 . A A . 32 CYS HA 1 1
17 15738 1 1 32 CYS HB2 H 3.130 2.069 2.597 1.00 . A A . 32 CYS HB2 1 1
17 15739 1 1 32 CYS HB3 H 3.690 1.973 0.926 1.00 . A A . 32 CYS HB3 1 1
17 15740 1 1 32 CYS N N 2.333 4.466 2.734 1.00 . A A . 32 CYS N 1 1
17 15741 1 1 32 CYS O O 1.723 2.535 -0.126 1.00 . A A . 32 CYS O 1 1
17 15742 1 1 32 CYS SG S 5.317 3.012 2.342 1.00 . A A . 32 CYS SG 1 1
17 15743 1 1 33 CYS C C -0.495 5.423 -1.470 1.00 . A A . 33 CYS C 1 1
17 15744 1 1 33 CYS CA C -0.336 4.212 -0.547 1.00 . A A . 33 CYS CA 1 1
17 15745 1 1 33 CYS CB C -1.622 3.994 0.257 1.00 . A A . 33 CYS CB 1 1
17 15746 1 1 33 CYS H H 0.834 5.286 0.906 1.00 . A A . 33 CYS H 1 1
17 15747 1 1 33 CYS HA H -0.129 3.335 -1.140 1.00 . A A . 33 CYS HA 1 1
17 15748 1 1 33 CYS HB2 H -1.518 3.110 0.868 1.00 . A A . 33 CYS HB2 1 1
17 15749 1 1 33 CYS HB3 H -1.802 4.850 0.891 1.00 . A A . 33 CYS HB3 1 1
17 15750 1 1 33 CYS N N 0.797 4.457 0.387 1.00 . A A . 33 CYS N 1 1
17 15751 1 1 33 CYS O O -0.993 6.457 -1.075 1.00 . A A . 33 CYS O 1 1
17 15752 1 1 33 CYS SG S -3.017 3.780 -0.875 1.00 . A A . 33 CYS SG 1 1
17 15753 1 1 34 GLU C C -1.424 6.206 -4.531 1.00 . A A . 34 GLU C 1 1
17 15754 1 1 34 GLU CA C -0.198 6.434 -3.652 1.00 . A A . 34 GLU CA 1 1
17 15755 1 1 34 GLU CB C 1.055 6.508 -4.529 1.00 . A A . 34 GLU CB 1 1
17 15756 1 1 34 GLU CD C 2.009 8.726 -3.882 1.00 . A A . 34 GLU CD 1 1
17 15757 1 1 34 GLU CG C 1.278 7.952 -4.981 1.00 . A A . 34 GLU CG 1 1
17 15758 1 1 34 GLU H H 0.319 4.456 -3.000 1.00 . A A . 34 GLU H 1 1
17 15759 1 1 34 GLU HA H -0.313 7.357 -3.104 1.00 . A A . 34 GLU HA 1 1
17 15760 1 1 34 GLU HB2 H 1.911 6.172 -3.962 1.00 . A A . 34 GLU HB2 1 1
17 15761 1 1 34 GLU HB3 H 0.926 5.878 -5.395 1.00 . A A . 34 GLU HB3 1 1
17 15762 1 1 34 GLU HG2 H 1.871 7.959 -5.884 1.00 . A A . 34 GLU HG2 1 1
17 15763 1 1 34 GLU HG3 H 0.324 8.420 -5.175 1.00 . A A . 34 GLU HG3 1 1
17 15764 1 1 34 GLU N N -0.074 5.300 -2.701 1.00 . A A . 34 GLU N 1 1
17 15765 1 1 34 GLU O O -1.574 5.168 -5.147 1.00 . A A . 34 GLU O 1 1
17 15766 1 1 34 GLU OE1 O 3.191 8.482 -3.699 1.00 . A A . 34 GLU OE1 1 1
17 15767 1 1 34 GLU OE2 O 1.376 9.550 -3.244 1.00 . A A . 34 GLU OE2 1 1
17 15768 1 1 35 GLN C C -4.393 5.888 -4.806 1.00 . A A . 35 GLN C 1 1
17 15769 1 1 35 GLN CA C -3.525 6.985 -5.420 1.00 . A A . 35 GLN CA 1 1
17 15770 1 1 35 GLN CB C -3.126 6.587 -6.843 1.00 . A A . 35 GLN CB 1 1
17 15771 1 1 35 GLN CD C -2.716 8.838 -7.847 1.00 . A A . 35 GLN CD 1 1
17 15772 1 1 35 GLN CG C -3.653 7.629 -7.830 1.00 . A A . 35 GLN CG 1 1
17 15773 1 1 35 GLN H H -2.172 7.985 -4.080 1.00 . A A . 35 GLN H 1 1
17 15774 1 1 35 GLN HA H -4.075 7.909 -5.443 1.00 . A A . 35 GLN HA 1 1
17 15775 1 1 35 GLN HB2 H -2.050 6.535 -6.913 1.00 . A A . 35 GLN HB2 1 1
17 15776 1 1 35 GLN HB3 H -3.551 5.624 -7.079 1.00 . A A . 35 GLN HB3 1 1
17 15777 1 1 35 GLN HE21 H -4.105 10.082 -8.530 1.00 . A A . 35 GLN HE21 1 1
17 15778 1 1 35 GLN HE22 H -2.580 10.776 -8.259 1.00 . A A . 35 GLN HE22 1 1
17 15779 1 1 35 GLN HG2 H -3.700 7.196 -8.820 1.00 . A A . 35 GLN HG2 1 1
17 15780 1 1 35 GLN HG3 H -4.641 7.946 -7.528 1.00 . A A . 35 GLN HG3 1 1
17 15781 1 1 35 GLN N N -2.306 7.159 -4.590 1.00 . A A . 35 GLN N 1 1
17 15782 1 1 35 GLN NE2 N -3.171 9.994 -8.245 1.00 . A A . 35 GLN NE2 1 1
17 15783 1 1 35 GLN O O -5.021 5.114 -5.502 1.00 . A A . 35 GLN O 1 1
17 15784 1 1 35 GLN OE1 O -1.558 8.729 -7.494 1.00 . A A . 35 GLN OE1 1 1
17 15785 1 1 36 CYS C C -4.741 3.385 -3.271 1.00 . A A . 36 CYS C 1 1
17 15786 1 1 36 CYS CA C -5.249 4.762 -2.844 1.00 . A A . 36 CYS CA 1 1
17 15787 1 1 36 CYS CB C -6.712 4.923 -3.258 1.00 . A A . 36 CYS CB 1 1
17 15788 1 1 36 CYS H H -3.910 6.443 -2.962 1.00 . A A . 36 CYS H 1 1
17 15789 1 1 36 CYS HA H -5.165 4.861 -1.771 1.00 . A A . 36 CYS HA 1 1
17 15790 1 1 36 CYS HB2 H -6.764 5.147 -4.313 1.00 . A A . 36 CYS HB2 1 1
17 15791 1 1 36 CYS HB3 H -7.246 4.008 -3.055 1.00 . A A . 36 CYS HB3 1 1
17 15792 1 1 36 CYS N N -4.428 5.812 -3.504 1.00 . A A . 36 CYS N 1 1
17 15793 1 1 36 CYS O O -5.423 2.388 -3.138 1.00 . A A . 36 CYS O 1 1
17 15794 1 1 36 CYS SG S -7.456 6.279 -2.316 1.00 . A A . 36 CYS SG 1 1
17 15795 1 1 37 LYS C C -1.686 1.734 -3.456 1.00 . A A . 37 LYS C 1 1
17 15796 1 1 37 LYS CA C -2.981 2.014 -4.218 1.00 . A A . 37 LYS CA 1 1
17 15797 1 1 37 LYS CB C -2.690 2.059 -5.720 1.00 . A A . 37 LYS CB 1 1
17 15798 1 1 37 LYS CD C -3.465 0.789 -7.723 1.00 . A A . 37 LYS CD 1 1
17 15799 1 1 37 LYS CE C -3.966 1.489 -8.988 1.00 . A A . 37 LYS CE 1 1
17 15800 1 1 37 LYS CG C -3.917 1.575 -6.492 1.00 . A A . 37 LYS CG 1 1
17 15801 1 1 37 LYS H H -3.008 4.138 -3.878 1.00 . A A . 37 LYS H 1 1
17 15802 1 1 37 LYS HA H -3.695 1.229 -4.013 1.00 . A A . 37 LYS HA 1 1
17 15803 1 1 37 LYS HB2 H -2.457 3.073 -6.008 1.00 . A A . 37 LYS HB2 1 1
17 15804 1 1 37 LYS HB3 H -1.850 1.417 -5.942 1.00 . A A . 37 LYS HB3 1 1
17 15805 1 1 37 LYS HD2 H -2.386 0.739 -7.743 1.00 . A A . 37 LYS HD2 1 1
17 15806 1 1 37 LYS HD3 H -3.871 -0.211 -7.682 1.00 . A A . 37 LYS HD3 1 1
17 15807 1 1 37 LYS HE2 H -4.519 2.375 -8.712 1.00 . A A . 37 LYS HE2 1 1
17 15808 1 1 37 LYS HE3 H -3.126 1.765 -9.604 1.00 . A A . 37 LYS HE3 1 1
17 15809 1 1 37 LYS HG2 H -4.517 0.940 -5.857 1.00 . A A . 37 LYS HG2 1 1
17 15810 1 1 37 LYS HG3 H -4.503 2.426 -6.807 1.00 . A A . 37 LYS HG3 1 1
17 15811 1 1 37 LYS HZ1 H -4.311 -0.265 -10.056 1.00 . A A . 37 LYS HZ1 1 1
17 15812 1 1 37 LYS HZ2 H -5.241 1.058 -10.577 1.00 . A A . 37 LYS HZ2 1 1
17 15813 1 1 37 LYS HZ3 H -5.636 0.253 -9.133 1.00 . A A . 37 LYS HZ3 1 1
17 15814 1 1 37 LYS N N -3.542 3.322 -3.782 1.00 . A A . 37 LYS N 1 1
17 15815 1 1 37 LYS NZ N -4.856 0.563 -9.746 1.00 . A A . 37 LYS NZ 1 1
17 15816 1 1 37 LYS O O -0.889 2.620 -3.217 1.00 . A A . 37 LYS O 1 1
17 15817 1 1 38 PHE C C 0.991 0.693 -3.087 1.00 . A A . 38 PHE C 1 1
17 15818 1 1 38 PHE CA C -0.227 0.168 -2.321 1.00 . A A . 38 PHE CA 1 1
17 15819 1 1 38 PHE CB C -0.122 -1.351 -2.173 1.00 . A A . 38 PHE CB 1 1
17 15820 1 1 38 PHE CD1 C -1.426 -1.173 -0.020 1.00 . A A . 38 PHE CD1 1 1
17 15821 1 1 38 PHE CD2 C -1.960 -2.966 -1.563 1.00 . A A . 38 PHE CD2 1 1
17 15822 1 1 38 PHE CE1 C -2.420 -1.630 0.854 1.00 . A A . 38 PHE CE1 1 1
17 15823 1 1 38 PHE CE2 C -2.954 -3.423 -0.689 1.00 . A A . 38 PHE CE2 1 1
17 15824 1 1 38 PHE CG C -1.194 -1.842 -1.229 1.00 . A A . 38 PHE CG 1 1
17 15825 1 1 38 PHE CZ C -3.184 -2.753 0.519 1.00 . A A . 38 PHE CZ 1 1
17 15826 1 1 38 PHE H H -2.125 -0.194 -3.270 1.00 . A A . 38 PHE H 1 1
17 15827 1 1 38 PHE HA H -0.261 0.624 -1.342 1.00 . A A . 38 PHE HA 1 1
17 15828 1 1 38 PHE HB2 H -0.253 -1.816 -3.138 1.00 . A A . 38 PHE HB2 1 1
17 15829 1 1 38 PHE HB3 H 0.849 -1.607 -1.777 1.00 . A A . 38 PHE HB3 1 1
17 15830 1 1 38 PHE HD1 H -0.835 -0.306 0.238 1.00 . A A . 38 PHE HD1 1 1
17 15831 1 1 38 PHE HD2 H -1.782 -3.482 -2.495 1.00 . A A . 38 PHE HD2 1 1
17 15832 1 1 38 PHE HE1 H -2.598 -1.114 1.786 1.00 . A A . 38 PHE HE1 1 1
17 15833 1 1 38 PHE HE2 H -3.544 -4.290 -0.947 1.00 . A A . 38 PHE HE2 1 1
17 15834 1 1 38 PHE HZ H -3.951 -3.106 1.194 1.00 . A A . 38 PHE HZ 1 1
17 15835 1 1 38 PHE N N -1.470 0.507 -3.069 1.00 . A A . 38 PHE N 1 1
17 15836 1 1 38 PHE O O 1.206 0.358 -4.235 1.00 . A A . 38 PHE O 1 1
17 15837 1 1 39 SER C C 3.916 0.895 -3.546 1.00 . A A . 39 SER C 1 1
17 15838 1 1 39 SER CA C 2.994 2.055 -3.152 1.00 . A A . 39 SER CA 1 1
17 15839 1 1 39 SER CB C 3.734 3.008 -2.212 1.00 . A A . 39 SER CB 1 1
17 15840 1 1 39 SER H H 1.601 1.768 -1.533 1.00 . A A . 39 SER H 1 1
17 15841 1 1 39 SER HA H 2.688 2.590 -4.039 1.00 . A A . 39 SER HA 1 1
17 15842 1 1 39 SER HB2 H 4.104 2.463 -1.360 1.00 . A A . 39 SER HB2 1 1
17 15843 1 1 39 SER HB3 H 4.567 3.457 -2.738 1.00 . A A . 39 SER HB3 1 1
17 15844 1 1 39 SER HG H 2.788 4.692 -2.455 1.00 . A A . 39 SER HG 1 1
17 15845 1 1 39 SER N N 1.790 1.512 -2.460 1.00 . A A . 39 SER N 1 1
17 15846 1 1 39 SER O O 3.461 -0.175 -3.894 1.00 . A A . 39 SER O 1 1
17 15847 1 1 39 SER OG O 2.839 4.019 -1.770 1.00 . A A . 39 SER OG 1 1
17 15848 1 1 40 ARG C C 7.009 -0.379 -2.675 1.00 . A A . 40 ARG C 1 1
17 15849 1 1 40 ARG CA C 6.143 -0.002 -3.879 1.00 . A A . 40 ARG CA 1 1
17 15850 1 1 40 ARG CB C 7.039 0.466 -5.026 1.00 . A A . 40 ARG CB 1 1
17 15851 1 1 40 ARG CD C 6.024 -0.778 -6.939 1.00 . A A . 40 ARG CD 1 1
17 15852 1 1 40 ARG CG C 6.205 0.600 -6.302 1.00 . A A . 40 ARG CG 1 1
17 15853 1 1 40 ARG CZ C 3.951 -2.027 -6.798 1.00 . A A . 40 ARG CZ 1 1
17 15854 1 1 40 ARG H H 5.561 1.965 -3.220 1.00 . A A . 40 ARG H 1 1
17 15855 1 1 40 ARG HA H 5.575 -0.864 -4.195 1.00 . A A . 40 ARG HA 1 1
17 15856 1 1 40 ARG HB2 H 7.474 1.423 -4.776 1.00 . A A . 40 ARG HB2 1 1
17 15857 1 1 40 ARG HB3 H 7.825 -0.255 -5.187 1.00 . A A . 40 ARG HB3 1 1
17 15858 1 1 40 ARG HD2 H 6.612 -0.836 -7.844 1.00 . A A . 40 ARG HD2 1 1
17 15859 1 1 40 ARG HD3 H 6.350 -1.540 -6.248 1.00 . A A . 40 ARG HD3 1 1
17 15860 1 1 40 ARG HE H 4.114 -0.342 -7.837 1.00 . A A . 40 ARG HE 1 1
17 15861 1 1 40 ARG HG2 H 5.238 1.015 -6.058 1.00 . A A . 40 ARG HG2 1 1
17 15862 1 1 40 ARG HG3 H 6.712 1.253 -6.998 1.00 . A A . 40 ARG HG3 1 1
17 15863 1 1 40 ARG HH11 H 5.474 -3.288 -7.111 1.00 . A A . 40 ARG HH11 1 1
17 15864 1 1 40 ARG HH12 H 4.051 -3.989 -6.414 1.00 . A A . 40 ARG HH12 1 1
17 15865 1 1 40 ARG HH21 H 2.280 -1.010 -6.381 1.00 . A A . 40 ARG HH21 1 1
17 15866 1 1 40 ARG HH22 H 2.245 -2.698 -5.996 1.00 . A A . 40 ARG HH22 1 1
17 15867 1 1 40 ARG N N 5.206 1.095 -3.500 1.00 . A A . 40 ARG N 1 1
17 15868 1 1 40 ARG NE N 4.585 -0.987 -7.268 1.00 . A A . 40 ARG NE 1 1
17 15869 1 1 40 ARG NH1 N 4.538 -3.193 -6.772 1.00 . A A . 40 ARG NH1 1 1
17 15870 1 1 40 ARG NH2 N 2.730 -1.903 -6.358 1.00 . A A . 40 ARG NH2 1 1
17 15871 1 1 40 ARG O O 7.241 0.419 -1.789 1.00 . A A . 40 ARG O 1 1
17 15872 1 1 41 ALA C C 9.622 -1.190 -1.480 1.00 . A A . 41 ALA C 1 1
17 15873 1 1 41 ALA CA C 8.344 -2.022 -1.496 1.00 . A A . 41 ALA CA 1 1
17 15874 1 1 41 ALA CB C 8.696 -3.505 -1.649 1.00 . A A . 41 ALA CB 1 1
17 15875 1 1 41 ALA H H 7.294 -2.219 -3.366 1.00 . A A . 41 ALA H 1 1
17 15876 1 1 41 ALA HA H 7.809 -1.869 -0.569 1.00 . A A . 41 ALA HA 1 1
17 15877 1 1 41 ALA HB1 H 8.619 -3.994 -0.689 1.00 . A A . 41 ALA HB1 1 1
17 15878 1 1 41 ALA HB2 H 9.704 -3.599 -2.020 1.00 . A A . 41 ALA HB2 1 1
17 15879 1 1 41 ALA HB3 H 8.011 -3.966 -2.345 1.00 . A A . 41 ALA HB3 1 1
17 15880 1 1 41 ALA N N 7.492 -1.591 -2.640 1.00 . A A . 41 ALA N 1 1
17 15881 1 1 41 ALA O O 9.921 -0.477 -2.416 1.00 . A A . 41 ALA O 1 1
17 15882 1 1 42 GLY C C 11.216 1.019 -0.211 1.00 . A A . 42 GLY C 1 1
17 15883 1 1 42 GLY CA C 11.615 -0.448 -0.344 1.00 . A A . 42 GLY CA 1 1
17 15884 1 1 42 GLY H H 10.109 -1.827 0.337 1.00 . A A . 42 GLY H 1 1
17 15885 1 1 42 GLY HA2 H 12.197 -0.747 0.516 1.00 . A A . 42 GLY HA2 1 1
17 15886 1 1 42 GLY HA3 H 12.195 -0.589 -1.244 1.00 . A A . 42 GLY HA3 1 1
17 15887 1 1 42 GLY N N 10.371 -1.257 -0.415 1.00 . A A . 42 GLY N 1 1
17 15888 1 1 42 GLY O O 11.954 1.914 -0.571 1.00 . A A . 42 GLY O 1 1
17 15889 1 1 43 LYS C C 9.888 3.180 1.856 1.00 . A A . 43 LYS C 1 1
17 15890 1 1 43 LYS CA C 9.573 2.677 0.444 1.00 . A A . 43 LYS CA 1 1
17 15891 1 1 43 LYS CB C 8.064 2.744 0.194 1.00 . A A . 43 LYS CB 1 1
17 15892 1 1 43 LYS CD C 8.426 5.221 0.160 1.00 . A A . 43 LYS CD 1 1
17 15893 1 1 43 LYS CE C 7.570 6.424 -0.244 1.00 . A A . 43 LYS CE 1 1
17 15894 1 1 43 LYS CG C 7.519 4.094 0.663 1.00 . A A . 43 LYS CG 1 1
17 15895 1 1 43 LYS H H 9.453 0.519 0.575 1.00 . A A . 43 LYS H 1 1
17 15896 1 1 43 LYS HA H 10.082 3.299 -0.278 1.00 . A A . 43 LYS HA 1 1
17 15897 1 1 43 LYS HB2 H 7.869 2.624 -0.862 1.00 . A A . 43 LYS HB2 1 1
17 15898 1 1 43 LYS HB3 H 7.575 1.954 0.741 1.00 . A A . 43 LYS HB3 1 1
17 15899 1 1 43 LYS HD2 H 9.108 5.512 0.947 1.00 . A A . 43 LYS HD2 1 1
17 15900 1 1 43 LYS HD3 H 8.987 4.877 -0.696 1.00 . A A . 43 LYS HD3 1 1
17 15901 1 1 43 LYS HE2 H 6.584 6.086 -0.524 1.00 . A A . 43 LYS HE2 1 1
17 15902 1 1 43 LYS HE3 H 7.493 7.107 0.589 1.00 . A A . 43 LYS HE3 1 1
17 15903 1 1 43 LYS HG2 H 6.522 4.234 0.272 1.00 . A A . 43 LYS HG2 1 1
17 15904 1 1 43 LYS HG3 H 7.488 4.111 1.743 1.00 . A A . 43 LYS HG3 1 1
17 15905 1 1 43 LYS HZ1 H 8.835 7.866 -1.052 1.00 . A A . 43 LYS HZ1 1 1
17 15906 1 1 43 LYS HZ2 H 7.461 7.539 -1.999 1.00 . A A . 43 LYS HZ2 1 1
17 15907 1 1 43 LYS HZ3 H 8.752 6.435 -1.958 1.00 . A A . 43 LYS HZ3 1 1
17 15908 1 1 43 LYS N N 10.037 1.267 0.296 1.00 . A A . 43 LYS N 1 1
17 15909 1 1 43 LYS NZ N 8.202 7.118 -1.401 1.00 . A A . 43 LYS NZ 1 1
17 15910 1 1 43 LYS O O 9.224 2.834 2.812 1.00 . A A . 43 LYS O 1 1
17 15911 1 1 44 ILE C C 10.039 5.134 4.008 1.00 . A A . 44 ILE C 1 1
17 15912 1 1 44 ILE CA C 11.268 4.527 3.332 1.00 . A A . 44 ILE CA 1 1
17 15913 1 1 44 ILE CB C 12.345 5.600 3.177 1.00 . A A . 44 ILE CB 1 1
17 15914 1 1 44 ILE CD1 C 13.049 5.020 5.505 1.00 . A A . 44 ILE CD1 1 1
17 15915 1 1 44 ILE CG1 C 12.696 6.167 4.555 1.00 . A A . 44 ILE CG1 1 1
17 15916 1 1 44 ILE CG2 C 11.821 6.725 2.282 1.00 . A A . 44 ILE CG2 1 1
17 15917 1 1 44 ILE H H 11.418 4.261 1.200 1.00 . A A . 44 ILE H 1 1
17 15918 1 1 44 ILE HA H 11.650 3.721 3.941 1.00 . A A . 44 ILE HA 1 1
17 15919 1 1 44 ILE HB H 13.227 5.164 2.729 1.00 . A A . 44 ILE HB 1 1
17 15920 1 1 44 ILE HD11 H 13.550 5.416 6.375 1.00 . A A . 44 ILE HD11 1 1
17 15921 1 1 44 ILE HD12 H 13.699 4.322 5.001 1.00 . A A . 44 ILE HD12 1 1
17 15922 1 1 44 ILE HD13 H 12.145 4.514 5.810 1.00 . A A . 44 ILE HD13 1 1
17 15923 1 1 44 ILE HG12 H 13.541 6.834 4.465 1.00 . A A . 44 ILE HG12 1 1
17 15924 1 1 44 ILE HG13 H 11.849 6.709 4.947 1.00 . A A . 44 ILE HG13 1 1
17 15925 1 1 44 ILE HG21 H 12.528 6.908 1.485 1.00 . A A . 44 ILE HG21 1 1
17 15926 1 1 44 ILE HG22 H 11.698 7.624 2.868 1.00 . A A . 44 ILE HG22 1 1
17 15927 1 1 44 ILE HG23 H 10.870 6.436 1.860 1.00 . A A . 44 ILE HG23 1 1
17 15928 1 1 44 ILE N N 10.899 3.997 1.988 1.00 . A A . 44 ILE N 1 1
17 15929 1 1 44 ILE O O 9.711 6.287 3.805 1.00 . A A . 44 ILE O 1 1
17 15930 1 1 45 CYS C C 8.567 5.496 6.858 1.00 . A A . 45 CYS C 1 1
17 15931 1 1 45 CYS CA C 8.155 4.899 5.514 1.00 . A A . 45 CYS CA 1 1
17 15932 1 1 45 CYS CB C 7.167 3.765 5.751 1.00 . A A . 45 CYS CB 1 1
17 15933 1 1 45 CYS H H 9.647 3.442 4.965 1.00 . A A . 45 CYS H 1 1
17 15934 1 1 45 CYS HA H 7.685 5.658 4.911 1.00 . A A . 45 CYS HA 1 1
17 15935 1 1 45 CYS HB2 H 6.350 4.126 6.357 1.00 . A A . 45 CYS HB2 1 1
17 15936 1 1 45 CYS HB3 H 6.787 3.417 4.804 1.00 . A A . 45 CYS HB3 1 1
17 15937 1 1 45 CYS N N 9.361 4.368 4.816 1.00 . A A . 45 CYS N 1 1
17 15938 1 1 45 CYS O O 7.965 6.434 7.340 1.00 . A A . 45 CYS O 1 1
17 15939 1 1 45 CYS SG S 7.996 2.404 6.609 1.00 . A A . 45 CYS SG 1 1
17 15940 1 1 46 ARG C C 11.554 5.526 8.841 1.00 . A A . 46 ARG C 1 1
17 15941 1 1 46 ARG CA C 10.029 5.501 8.780 1.00 . A A . 46 ARG CA 1 1
17 15942 1 1 46 ARG CB C 9.487 4.617 9.907 1.00 . A A . 46 ARG CB 1 1
17 15943 1 1 46 ARG CD C 7.490 4.104 11.319 1.00 . A A . 46 ARG CD 1 1
17 15944 1 1 46 ARG CG C 8.021 4.968 10.174 1.00 . A A . 46 ARG CG 1 1
17 15945 1 1 46 ARG CZ C 5.790 5.061 12.757 1.00 . A A . 46 ARG CZ 1 1
17 15946 1 1 46 ARG H H 10.059 4.202 7.062 1.00 . A A . 46 ARG H 1 1
17 15947 1 1 46 ARG HA H 9.655 6.507 8.902 1.00 . A A . 46 ARG HA 1 1
17 15948 1 1 46 ARG HB2 H 9.562 3.579 9.618 1.00 . A A . 46 ARG HB2 1 1
17 15949 1 1 46 ARG HB3 H 10.063 4.784 10.804 1.00 . A A . 46 ARG HB3 1 1
17 15950 1 1 46 ARG HD2 H 7.526 3.064 11.032 1.00 . A A . 46 ARG HD2 1 1
17 15951 1 1 46 ARG HD3 H 8.101 4.256 12.198 1.00 . A A . 46 ARG HD3 1 1
17 15952 1 1 46 ARG HE H 5.375 4.310 10.967 1.00 . A A . 46 ARG HE 1 1
17 15953 1 1 46 ARG HG2 H 7.946 6.012 10.442 1.00 . A A . 46 ARG HG2 1 1
17 15954 1 1 46 ARG HG3 H 7.439 4.780 9.284 1.00 . A A . 46 ARG HG3 1 1
17 15955 1 1 46 ARG HH11 H 6.710 3.672 13.869 1.00 . A A . 46 ARG HH11 1 1
17 15956 1 1 46 ARG HH12 H 5.962 4.963 14.750 1.00 . A A . 46 ARG HH12 1 1
17 15957 1 1 46 ARG HH21 H 4.801 6.582 11.914 1.00 . A A . 46 ARG HH21 1 1
17 15958 1 1 46 ARG HH22 H 4.883 6.610 13.644 1.00 . A A . 46 ARG HH22 1 1
17 15959 1 1 46 ARG N N 9.587 4.961 7.467 1.00 . A A . 46 ARG N 1 1
17 15960 1 1 46 ARG NE N 6.082 4.489 11.621 1.00 . A A . 46 ARG NE 1 1
17 15961 1 1 46 ARG NH1 N 6.185 4.523 13.879 1.00 . A A . 46 ARG NH1 1 1
17 15962 1 1 46 ARG NH2 N 5.104 6.171 12.772 1.00 . A A . 46 ARG NH2 1 1
17 15963 1 1 46 ARG O O 12.231 4.794 8.149 1.00 . A A . 46 ARG O 1 1
17 15964 1 1 47 ILE C C 14.033 5.550 10.924 1.00 . A A . 47 ILE C 1 1
17 15965 1 1 47 ILE CA C 13.566 6.477 9.800 1.00 . A A . 47 ILE CA 1 1
17 15966 1 1 47 ILE CB C 13.908 7.929 10.140 1.00 . A A . 47 ILE CB 1 1
17 15967 1 1 47 ILE CD1 C 15.648 9.687 9.934 1.00 . A A . 47 ILE CD1 1 1
17 15968 1 1 47 ILE CG1 C 15.385 8.191 9.872 1.00 . A A . 47 ILE CG1 1 1
17 15969 1 1 47 ILE CG2 C 13.602 8.208 11.615 1.00 . A A . 47 ILE CG2 1 1
17 15970 1 1 47 ILE H H 11.514 6.950 10.212 1.00 . A A . 47 ILE H 1 1
17 15971 1 1 47 ILE HA H 14.040 6.197 8.870 1.00 . A A . 47 ILE HA 1 1
17 15972 1 1 47 ILE HB H 13.312 8.583 9.523 1.00 . A A . 47 ILE HB 1 1
17 15973 1 1 47 ILE HD11 H 16.495 9.926 9.312 1.00 . A A . 47 ILE HD11 1 1
17 15974 1 1 47 ILE HD12 H 15.854 9.970 10.955 1.00 . A A . 47 ILE HD12 1 1
17 15975 1 1 47 ILE HD13 H 14.777 10.217 9.578 1.00 . A A . 47 ILE HD13 1 1
17 15976 1 1 47 ILE HG12 H 15.982 7.688 10.616 1.00 . A A . 47 ILE HG12 1 1
17 15977 1 1 47 ILE HG13 H 15.644 7.823 8.890 1.00 . A A . 47 ILE HG13 1 1
17 15978 1 1 47 ILE HG21 H 12.868 7.499 11.969 1.00 . A A . 47 ILE HG21 1 1
17 15979 1 1 47 ILE HG22 H 13.215 9.209 11.720 1.00 . A A . 47 ILE HG22 1 1
17 15980 1 1 47 ILE HG23 H 14.508 8.107 12.195 1.00 . A A . 47 ILE HG23 1 1
17 15981 1 1 47 ILE N N 12.090 6.373 9.669 1.00 . A A . 47 ILE N 1 1
17 15982 1 1 47 ILE O O 13.332 5.369 11.899 1.00 . A A . 47 ILE O 1 1
17 15983 1 1 48 PRO C C 16.255 4.868 12.992 1.00 . A A . 48 PRO C 1 1
17 15984 1 1 48 PRO CA C 15.774 4.086 11.770 1.00 . A A . 48 PRO CA 1 1
17 15985 1 1 48 PRO CB C 16.934 3.408 11.037 1.00 . A A . 48 PRO CB 1 1
17 15986 1 1 48 PRO CD C 16.071 5.208 9.584 1.00 . A A . 48 PRO CD 1 1
17 15987 1 1 48 PRO CG C 17.305 4.328 9.856 1.00 . A A . 48 PRO CG 1 1
17 15988 1 1 48 PRO HA H 15.046 3.346 12.061 1.00 . A A . 48 PRO HA 1 1
17 15989 1 1 48 PRO HB2 H 17.778 3.306 11.704 1.00 . A A . 48 PRO HB2 1 1
17 15990 1 1 48 PRO HB3 H 16.632 2.442 10.667 1.00 . A A . 48 PRO HB3 1 1
17 15991 1 1 48 PRO HD2 H 16.369 6.235 9.508 1.00 . A A . 48 PRO HD2 1 1
17 15992 1 1 48 PRO HD3 H 15.566 4.890 8.688 1.00 . A A . 48 PRO HD3 1 1
17 15993 1 1 48 PRO HG2 H 18.153 4.945 10.119 1.00 . A A . 48 PRO HG2 1 1
17 15994 1 1 48 PRO HG3 H 17.530 3.738 8.981 1.00 . A A . 48 PRO HG3 1 1
17 15995 1 1 48 PRO N N 15.206 4.991 10.765 1.00 . A A . 48 PRO N 1 1
17 15996 1 1 48 PRO O O 16.552 6.044 12.922 1.00 . A A . 48 PRO O 1 1
17 15997 1 1 49 ARG C C 17.367 3.798 16.268 1.00 . A A . 49 ARG C 1 1
17 15998 1 1 49 ARG CA C 16.786 4.879 15.364 1.00 . A A . 49 ARG CA 1 1
17 15999 1 1 49 ARG CB C 15.595 5.546 16.060 1.00 . A A . 49 ARG CB 1 1
17 16000 1 1 49 ARG CD C 14.435 7.716 16.480 1.00 . A A . 49 ARG CD 1 1
17 16001 1 1 49 ARG CG C 15.681 7.063 15.880 1.00 . A A . 49 ARG CG 1 1
17 16002 1 1 49 ARG CZ C 13.349 9.570 15.367 1.00 . A A . 49 ARG CZ 1 1
17 16003 1 1 49 ARG H H 16.088 3.261 14.132 1.00 . A A . 49 ARG H 1 1
17 16004 1 1 49 ARG HA H 17.541 5.618 15.132 1.00 . A A . 49 ARG HA 1 1
17 16005 1 1 49 ARG HB2 H 14.676 5.182 15.625 1.00 . A A . 49 ARG HB2 1 1
17 16006 1 1 49 ARG HB3 H 15.613 5.309 17.113 1.00 . A A . 49 ARG HB3 1 1
17 16007 1 1 49 ARG HD2 H 13.555 7.197 16.132 1.00 . A A . 49 ARG HD2 1 1
17 16008 1 1 49 ARG HD3 H 14.484 7.661 17.558 1.00 . A A . 49 ARG HD3 1 1
17 16009 1 1 49 ARG HE H 15.090 9.759 16.298 1.00 . A A . 49 ARG HE 1 1
17 16010 1 1 49 ARG HG2 H 16.562 7.435 16.381 1.00 . A A . 49 ARG HG2 1 1
17 16011 1 1 49 ARG HG3 H 15.737 7.298 14.828 1.00 . A A . 49 ARG HG3 1 1
17 16012 1 1 49 ARG HH11 H 12.043 8.329 16.240 1.00 . A A . 49 ARG HH11 1 1
17 16013 1 1 49 ARG HH12 H 11.382 9.382 15.033 1.00 . A A . 49 ARG HH12 1 1
17 16014 1 1 49 ARG HH21 H 14.415 10.908 14.328 1.00 . A A . 49 ARG HH21 1 1
17 16015 1 1 49 ARG HH22 H 12.727 10.841 13.950 1.00 . A A . 49 ARG HH22 1 1
17 16016 1 1 49 ARG N N 16.330 4.212 14.112 1.00 . A A . 49 ARG N 1 1
17 16017 1 1 49 ARG NE N 14.369 9.142 16.056 1.00 . A A . 49 ARG NE 1 1
17 16018 1 1 49 ARG NH1 N 12.166 9.054 15.561 1.00 . A A . 49 ARG NH1 1 1
17 16019 1 1 49 ARG NH2 N 13.510 10.512 14.479 1.00 . A A . 49 ARG NH2 1 1
17 16020 1 1 49 ARG O O 16.669 3.181 17.048 1.00 . A A . 49 ARG O 1 1
17 16021 1 1 50 GLY C C 19.326 1.219 16.023 1.00 . A A . 50 GLY C 1 1
17 16022 1 1 50 GLY CA C 19.246 2.441 16.936 1.00 . A A . 50 GLY CA 1 1
17 16023 1 1 50 GLY H H 19.165 4.008 15.468 1.00 . A A . 50 GLY H 1 1
17 16024 1 1 50 GLY HA2 H 20.236 2.731 17.255 1.00 . A A . 50 GLY HA2 1 1
17 16025 1 1 50 GLY HA3 H 18.629 2.222 17.795 1.00 . A A . 50 GLY HA3 1 1
17 16026 1 1 50 GLY N N 18.630 3.526 16.132 1.00 . A A . 50 GLY N 1 1
17 16027 1 1 50 GLY O O 20.185 0.371 16.160 1.00 . A A . 50 GLY O 1 1
17 16028 1 1 51 ASP C C 19.068 0.550 12.792 1.00 . A A . 51 ASP C 1 1
17 16029 1 1 51 ASP CA C 18.441 0.037 14.090 1.00 . A A . 51 ASP CA 1 1
17 16030 1 1 51 ASP CB C 17.006 -0.425 13.827 1.00 . A A . 51 ASP CB 1 1
17 16031 1 1 51 ASP CG C 16.574 -1.400 14.923 1.00 . A A . 51 ASP CG 1 1
17 16032 1 1 51 ASP H H 17.776 1.876 14.971 1.00 . A A . 51 ASP H 1 1
17 16033 1 1 51 ASP HA H 19.027 -0.784 14.479 1.00 . A A . 51 ASP HA 1 1
17 16034 1 1 51 ASP HB2 H 16.347 0.433 13.825 1.00 . A A . 51 ASP HB2 1 1
17 16035 1 1 51 ASP HB3 H 16.956 -0.918 12.868 1.00 . A A . 51 ASP HB3 1 1
17 16036 1 1 51 ASP N N 18.438 1.159 15.064 1.00 . A A . 51 ASP N 1 1
17 16037 1 1 51 ASP O O 18.595 1.489 12.192 1.00 . A A . 51 ASP O 1 1
17 16038 1 1 51 ASP OD1 O 17.115 -2.493 14.963 1.00 . A A . 51 ASP OD1 1 1
17 16039 1 1 51 ASP OD2 O 15.708 -1.040 15.704 1.00 . A A . 51 ASP OD2 1 1
17 16040 1 1 52 MET C C 19.864 0.563 9.952 1.00 . A A . 52 MET C 1 1
17 16041 1 1 52 MET CA C 20.835 0.428 11.139 1.00 . A A . 52 MET CA 1 1
17 16042 1 1 52 MET CB C 21.958 -0.550 10.778 1.00 . A A . 52 MET CB 1 1
17 16043 1 1 52 MET CE C 22.622 0.476 14.395 1.00 . A A . 52 MET CE 1 1
17 16044 1 1 52 MET CG C 22.829 -0.808 12.009 1.00 . A A . 52 MET CG 1 1
17 16045 1 1 52 MET H H 20.517 -0.779 12.895 1.00 . A A . 52 MET H 1 1
17 16046 1 1 52 MET HA H 21.274 1.395 11.337 1.00 . A A . 52 MET HA 1 1
17 16047 1 1 52 MET HB2 H 21.534 -1.480 10.434 1.00 . A A . 52 MET HB2 1 1
17 16048 1 1 52 MET HB3 H 22.566 -0.122 9.995 1.00 . A A . 52 MET HB3 1 1
17 16049 1 1 52 MET HE1 H 22.006 1.318 14.681 1.00 . A A . 52 MET HE1 1 1
17 16050 1 1 52 MET HE2 H 23.422 0.360 15.108 1.00 . A A . 52 MET HE2 1 1
17 16051 1 1 52 MET HE3 H 22.024 -0.424 14.377 1.00 . A A . 52 MET HE3 1 1
17 16052 1 1 52 MET HG2 H 22.271 -1.388 12.731 1.00 . A A . 52 MET HG2 1 1
17 16053 1 1 52 MET HG3 H 23.713 -1.355 11.716 1.00 . A A . 52 MET HG3 1 1
17 16054 1 1 52 MET N N 20.144 -0.040 12.377 1.00 . A A . 52 MET N 1 1
17 16055 1 1 52 MET O O 19.926 1.542 9.233 1.00 . A A . 52 MET O 1 1
17 16056 1 1 52 MET SD S 23.315 0.770 12.749 1.00 . A A . 52 MET SD 1 1
17 16057 1 1 53 PRO C C 16.867 0.535 8.891 1.00 . A A . 53 PRO C 1 1
17 16058 1 1 53 PRO CA C 18.058 -0.399 8.625 1.00 . A A . 53 PRO CA 1 1
17 16059 1 1 53 PRO CB C 17.599 -1.856 8.526 1.00 . A A . 53 PRO CB 1 1
17 16060 1 1 53 PRO CD C 18.915 -1.615 10.611 1.00 . A A . 53 PRO CD 1 1
17 16061 1 1 53 PRO CG C 17.862 -2.495 9.909 1.00 . A A . 53 PRO CG 1 1
17 16062 1 1 53 PRO HA H 18.558 -0.117 7.714 1.00 . A A . 53 PRO HA 1 1
17 16063 1 1 53 PRO HB2 H 16.544 -1.895 8.289 1.00 . A A . 53 PRO HB2 1 1
17 16064 1 1 53 PRO HB3 H 18.169 -2.373 7.772 1.00 . A A . 53 PRO HB3 1 1
17 16065 1 1 53 PRO HD2 H 18.577 -1.355 11.603 1.00 . A A . 53 PRO HD2 1 1
17 16066 1 1 53 PRO HD3 H 19.861 -2.125 10.655 1.00 . A A . 53 PRO HD3 1 1
17 16067 1 1 53 PRO HG2 H 16.948 -2.515 10.486 1.00 . A A . 53 PRO HG2 1 1
17 16068 1 1 53 PRO HG3 H 18.247 -3.495 9.788 1.00 . A A . 53 PRO HG3 1 1
17 16069 1 1 53 PRO N N 19.013 -0.414 9.753 1.00 . A A . 53 PRO N 1 1
17 16070 1 1 53 PRO O O 16.167 0.410 9.876 1.00 . A A . 53 PRO O 1 1
17 16071 1 1 54 ASP C C 14.176 1.601 8.174 1.00 . A A . 54 ASP C 1 1
17 16072 1 1 54 ASP CA C 15.483 2.404 8.145 1.00 . A A . 54 ASP CA 1 1
17 16073 1 1 54 ASP CB C 15.470 3.353 6.944 1.00 . A A . 54 ASP CB 1 1
17 16074 1 1 54 ASP CG C 16.868 3.939 6.742 1.00 . A A . 54 ASP CG 1 1
17 16075 1 1 54 ASP H H 17.208 1.522 7.203 1.00 . A A . 54 ASP H 1 1
17 16076 1 1 54 ASP HA H 15.584 2.979 9.057 1.00 . A A . 54 ASP HA 1 1
17 16077 1 1 54 ASP HB2 H 15.174 2.808 6.059 1.00 . A A . 54 ASP HB2 1 1
17 16078 1 1 54 ASP HB3 H 14.768 4.154 7.124 1.00 . A A . 54 ASP HB3 1 1
17 16079 1 1 54 ASP N N 16.632 1.458 7.994 1.00 . A A . 54 ASP N 1 1
17 16080 1 1 54 ASP O O 14.111 0.529 8.740 1.00 . A A . 54 ASP O 1 1
17 16081 1 1 54 ASP OD1 O 17.679 3.279 6.113 1.00 . A A . 54 ASP OD1 1 1
17 16082 1 1 54 ASP OD2 O 17.105 5.036 7.219 1.00 . A A . 54 ASP OD2 1 1
17 16083 1 1 55 ASP C C 11.232 1.469 6.141 1.00 . A A . 55 ASP C 1 1
17 16084 1 1 55 ASP CA C 11.845 1.361 7.539 1.00 . A A . 55 ASP CA 1 1
17 16085 1 1 55 ASP CB C 10.892 1.971 8.570 1.00 . A A . 55 ASP CB 1 1
17 16086 1 1 55 ASP CG C 11.080 1.269 9.917 1.00 . A A . 55 ASP CG 1 1
17 16087 1 1 55 ASP H H 13.209 2.965 7.098 1.00 . A A . 55 ASP H 1 1
17 16088 1 1 55 ASP HA H 12.021 0.322 7.779 1.00 . A A . 55 ASP HA 1 1
17 16089 1 1 55 ASP HB2 H 11.106 3.025 8.678 1.00 . A A . 55 ASP HB2 1 1
17 16090 1 1 55 ASP HB3 H 9.873 1.842 8.238 1.00 . A A . 55 ASP HB3 1 1
17 16091 1 1 55 ASP N N 13.138 2.103 7.557 1.00 . A A . 55 ASP N 1 1
17 16092 1 1 55 ASP O O 10.625 2.463 5.793 1.00 . A A . 55 ASP O 1 1
17 16093 1 1 55 ASP OD1 O 12.140 1.424 10.500 1.00 . A A . 55 ASP OD1 1 1
17 16094 1 1 55 ASP OD2 O 10.160 0.588 10.342 1.00 . A A . 55 ASP OD2 1 1
17 16095 1 1 56 ARG C C 9.593 -0.370 3.856 1.00 . A A . 56 ARG C 1 1
17 16096 1 1 56 ARG CA C 10.840 0.507 3.949 1.00 . A A . 56 ARG CA 1 1
17 16097 1 1 56 ARG CB C 11.891 0.000 2.961 1.00 . A A . 56 ARG CB 1 1
17 16098 1 1 56 ARG CD C 13.573 1.731 2.305 1.00 . A A . 56 ARG CD 1 1
17 16099 1 1 56 ARG CG C 13.256 0.609 3.295 1.00 . A A . 56 ARG CG 1 1
17 16100 1 1 56 ARG CZ C 15.032 3.665 2.292 1.00 . A A . 56 ARG CZ 1 1
17 16101 1 1 56 ARG H H 11.899 -0.329 5.628 1.00 . A A . 56 ARG H 1 1
17 16102 1 1 56 ARG HA H 10.579 1.523 3.698 1.00 . A A . 56 ARG HA 1 1
17 16103 1 1 56 ARG HB2 H 11.952 -1.076 3.024 1.00 . A A . 56 ARG HB2 1 1
17 16104 1 1 56 ARG HB3 H 11.607 0.286 1.960 1.00 . A A . 56 ARG HB3 1 1
17 16105 1 1 56 ARG HD2 H 13.765 1.308 1.330 1.00 . A A . 56 ARG HD2 1 1
17 16106 1 1 56 ARG HD3 H 12.733 2.406 2.244 1.00 . A A . 56 ARG HD3 1 1
17 16107 1 1 56 ARG HE H 15.377 2.075 3.431 1.00 . A A . 56 ARG HE 1 1
17 16108 1 1 56 ARG HG2 H 13.238 1.009 4.298 1.00 . A A . 56 ARG HG2 1 1
17 16109 1 1 56 ARG HG3 H 14.017 -0.154 3.226 1.00 . A A . 56 ARG HG3 1 1
17 16110 1 1 56 ARG HH11 H 13.783 3.479 0.739 1.00 . A A . 56 ARG HH11 1 1
17 16111 1 1 56 ARG HH12 H 14.631 4.987 0.842 1.00 . A A . 56 ARG HH12 1 1
17 16112 1 1 56 ARG HH21 H 16.345 4.129 3.732 1.00 . A A . 56 ARG HH21 1 1
17 16113 1 1 56 ARG HH22 H 16.082 5.354 2.536 1.00 . A A . 56 ARG HH22 1 1
17 16114 1 1 56 ARG N N 11.398 0.459 5.331 1.00 . A A . 56 ARG N 1 1
17 16115 1 1 56 ARG NE N 14.777 2.476 2.769 1.00 . A A . 56 ARG NE 1 1
17 16116 1 1 56 ARG NH1 N 14.436 4.076 1.208 1.00 . A A . 56 ARG NH1 1 1
17 16117 1 1 56 ARG NH2 N 15.887 4.443 2.901 1.00 . A A . 56 ARG NH2 1 1
17 16118 1 1 56 ARG O O 9.534 -1.448 4.412 1.00 . A A . 56 ARG O 1 1
17 16119 1 1 57 CYS C C 7.621 -1.889 2.069 1.00 . A A . 57 CYS C 1 1
17 16120 1 1 57 CYS CA C 7.353 -0.717 3.006 1.00 . A A . 57 CYS CA 1 1
17 16121 1 1 57 CYS CB C 6.245 0.151 2.409 1.00 . A A . 57 CYS CB 1 1
17 16122 1 1 57 CYS H H 8.670 0.958 2.704 1.00 . A A . 57 CYS H 1 1
17 16123 1 1 57 CYS HA H 7.045 -1.086 3.972 1.00 . A A . 57 CYS HA 1 1
17 16124 1 1 57 CYS HB2 H 6.582 0.571 1.475 1.00 . A A . 57 CYS HB2 1 1
17 16125 1 1 57 CYS HB3 H 5.370 -0.452 2.233 1.00 . A A . 57 CYS HB3 1 1
17 16126 1 1 57 CYS N N 8.596 0.087 3.148 1.00 . A A . 57 CYS N 1 1
17 16127 1 1 57 CYS O O 8.596 -1.897 1.338 1.00 . A A . 57 CYS O 1 1
17 16128 1 1 57 CYS SG S 5.835 1.485 3.555 1.00 . A A . 57 CYS SG 1 1
17 16129 1 1 58 THR C C 6.310 -3.775 -0.174 1.00 . A A . 58 THR C 1 1
17 16130 1 1 58 THR CA C 6.943 -4.052 1.188 1.00 . A A . 58 THR CA 1 1
17 16131 1 1 58 THR CB C 6.283 -5.293 1.806 1.00 . A A . 58 THR CB 1 1
17 16132 1 1 58 THR CG2 C 4.992 -4.893 2.526 1.00 . A A . 58 THR CG2 1 1
17 16133 1 1 58 THR H H 5.982 -2.825 2.677 1.00 . A A . 58 THR H 1 1
17 16134 1 1 58 THR HA H 7.993 -4.236 1.060 1.00 . A A . 58 THR HA 1 1
17 16135 1 1 58 THR HB H 6.958 -5.744 2.515 1.00 . A A . 58 THR HB 1 1
17 16136 1 1 58 THR HG1 H 5.065 -6.484 0.855 1.00 . A A . 58 THR HG1 1 1
17 16137 1 1 58 THR HG21 H 4.302 -5.724 2.516 1.00 . A A . 58 THR HG21 1 1
17 16138 1 1 58 THR HG22 H 4.549 -4.050 2.022 1.00 . A A . 58 THR HG22 1 1
17 16139 1 1 58 THR HG23 H 5.218 -4.624 3.547 1.00 . A A . 58 THR HG23 1 1
17 16140 1 1 58 THR N N 6.757 -2.872 2.080 1.00 . A A . 58 THR N 1 1
17 16141 1 1 58 THR O O 6.355 -4.599 -1.067 1.00 . A A . 58 THR O 1 1
17 16142 1 1 58 THR OG1 O 5.988 -6.228 0.776 1.00 . A A . 58 THR OG1 1 1
17 16143 1 1 59 GLY C C 3.656 -2.905 -1.660 1.00 . A A . 59 GLY C 1 1
17 16144 1 1 59 GLY CA C 5.066 -2.317 -1.648 1.00 . A A . 59 GLY CA 1 1
17 16145 1 1 59 GLY H H 5.676 -1.980 0.390 1.00 . A A . 59 GLY H 1 1
17 16146 1 1 59 GLY HA2 H 5.014 -1.246 -1.780 1.00 . A A . 59 GLY HA2 1 1
17 16147 1 1 59 GLY HA3 H 5.646 -2.752 -2.449 1.00 . A A . 59 GLY HA3 1 1
17 16148 1 1 59 GLY N N 5.711 -2.629 -0.343 1.00 . A A . 59 GLY N 1 1
17 16149 1 1 59 GLY O O 2.851 -2.605 -2.519 1.00 . A A . 59 GLY O 1 1
17 16150 1 1 60 GLN C C 1.243 -3.796 0.555 1.00 . A A . 60 GLN C 1 1
17 16151 1 1 60 GLN CA C 1.998 -4.356 -0.653 1.00 . A A . 60 GLN CA 1 1
17 16152 1 1 60 GLN CB C 2.134 -5.880 -0.529 1.00 . A A . 60 GLN CB 1 1
17 16153 1 1 60 GLN CD C 1.179 -6.865 1.561 1.00 . A A . 60 GLN CD 1 1
17 16154 1 1 60 GLN CG C 2.435 -6.267 0.924 1.00 . A A . 60 GLN CG 1 1
17 16155 1 1 60 GLN H H 4.013 -3.972 -0.024 1.00 . A A . 60 GLN H 1 1
17 16156 1 1 60 GLN HA H 1.459 -4.115 -1.557 1.00 . A A . 60 GLN HA 1 1
17 16157 1 1 60 GLN HB2 H 1.213 -6.350 -0.840 1.00 . A A . 60 GLN HB2 1 1
17 16158 1 1 60 GLN HB3 H 2.941 -6.221 -1.161 1.00 . A A . 60 GLN HB3 1 1
17 16159 1 1 60 GLN HE21 H 2.099 -7.365 3.250 1.00 . A A . 60 GLN HE21 1 1
17 16160 1 1 60 GLN HE22 H 0.447 -7.754 3.180 1.00 . A A . 60 GLN HE22 1 1
17 16161 1 1 60 GLN HG2 H 3.234 -6.994 0.946 1.00 . A A . 60 GLN HG2 1 1
17 16162 1 1 60 GLN HG3 H 2.732 -5.388 1.476 1.00 . A A . 60 GLN HG3 1 1
17 16163 1 1 60 GLN N N 3.351 -3.745 -0.707 1.00 . A A . 60 GLN N 1 1
17 16164 1 1 60 GLN NE2 N 1.248 -7.370 2.764 1.00 . A A . 60 GLN NE2 1 1
17 16165 1 1 60 GLN O O 0.029 -3.805 0.599 1.00 . A A . 60 GLN O 1 1
17 16166 1 1 60 GLN OE1 O 0.124 -6.874 0.960 1.00 . A A . 60 GLN OE1 1 1
17 16167 1 1 61 SER C C 1.142 -1.237 2.609 1.00 . A A . 61 SER C 1 1
17 16168 1 1 61 SER CA C 1.273 -2.757 2.743 1.00 . A A . 61 SER CA 1 1
17 16169 1 1 61 SER CB C 2.091 -3.090 3.992 1.00 . A A . 61 SER CB 1 1
17 16170 1 1 61 SER H H 2.940 -3.318 1.484 1.00 . A A . 61 SER H 1 1
17 16171 1 1 61 SER HA H 0.291 -3.195 2.830 1.00 . A A . 61 SER HA 1 1
17 16172 1 1 61 SER HB2 H 3.136 -3.153 3.735 1.00 . A A . 61 SER HB2 1 1
17 16173 1 1 61 SER HB3 H 1.949 -2.314 4.732 1.00 . A A . 61 SER HB3 1 1
17 16174 1 1 61 SER HG H 2.346 -4.674 5.094 1.00 . A A . 61 SER HG 1 1
17 16175 1 1 61 SER N N 1.957 -3.312 1.539 1.00 . A A . 61 SER N 1 1
17 16176 1 1 61 SER O O 2.122 -0.528 2.481 1.00 . A A . 61 SER O 1 1
17 16177 1 1 61 SER OG O 1.661 -4.343 4.510 1.00 . A A . 61 SER OG 1 1
17 16178 1 1 62 ALA C C 0.335 1.433 3.748 1.00 . A A . 62 ALA C 1 1
17 16179 1 1 62 ALA CA C -0.254 0.746 2.519 1.00 . A A . 62 ALA CA 1 1
17 16180 1 1 62 ALA CB C -1.744 1.069 2.429 1.00 . A A . 62 ALA CB 1 1
17 16181 1 1 62 ALA H H -0.840 -1.317 2.748 1.00 . A A . 62 ALA H 1 1
17 16182 1 1 62 ALA HA H 0.247 1.103 1.631 1.00 . A A . 62 ALA HA 1 1
17 16183 1 1 62 ALA HB1 H -2.067 0.974 1.405 1.00 . A A . 62 ALA HB1 1 1
17 16184 1 1 62 ALA HB2 H -1.915 2.080 2.770 1.00 . A A . 62 ALA HB2 1 1
17 16185 1 1 62 ALA HB3 H -2.299 0.381 3.049 1.00 . A A . 62 ALA HB3 1 1
17 16186 1 1 62 ALA N N -0.063 -0.729 2.641 1.00 . A A . 62 ALA N 1 1
17 16187 1 1 62 ALA O O 1.019 2.431 3.646 1.00 . A A . 62 ALA O 1 1
17 16188 1 1 63 ASP C C 2.099 1.107 6.270 1.00 . A A . 63 ASP C 1 1
17 16189 1 1 63 ASP CA C 0.635 1.523 6.142 1.00 . A A . 63 ASP CA 1 1
17 16190 1 1 63 ASP CB C -0.149 1.042 7.366 1.00 . A A . 63 ASP CB 1 1
17 16191 1 1 63 ASP CG C -1.644 1.034 7.043 1.00 . A A . 63 ASP CG 1 1
17 16192 1 1 63 ASP H H -0.468 0.091 4.973 1.00 . A A . 63 ASP H 1 1
17 16193 1 1 63 ASP HA H 0.567 2.597 6.064 1.00 . A A . 63 ASP HA 1 1
17 16194 1 1 63 ASP HB2 H 0.170 0.043 7.627 1.00 . A A . 63 ASP HB2 1 1
17 16195 1 1 63 ASP HB3 H 0.036 1.709 8.193 1.00 . A A . 63 ASP HB3 1 1
17 16196 1 1 63 ASP N N 0.081 0.901 4.911 1.00 . A A . 63 ASP N 1 1
17 16197 1 1 63 ASP O O 2.616 0.389 5.438 1.00 . A A . 63 ASP O 1 1
17 16198 1 1 63 ASP OD1 O -2.140 2.060 6.606 1.00 . A A . 63 ASP OD1 1 1
17 16199 1 1 63 ASP OD2 O -2.269 0.004 7.240 1.00 . A A . 63 ASP OD2 1 1
17 16200 1 1 64 CYS C C 4.389 0.286 8.667 1.00 . A A . 64 CYS C 1 1
17 16201 1 1 64 CYS CA C 4.213 1.159 7.428 1.00 . A A . 64 CYS CA 1 1
17 16202 1 1 64 CYS CB C 5.104 2.403 7.511 1.00 . A A . 64 CYS CB 1 1
17 16203 1 1 64 CYS H H 2.361 2.131 7.955 1.00 . A A . 64 CYS H 1 1
17 16204 1 1 64 CYS HA H 4.493 0.585 6.564 1.00 . A A . 64 CYS HA 1 1
17 16205 1 1 64 CYS HB2 H 5.204 2.819 6.526 1.00 . A A . 64 CYS HB2 1 1
17 16206 1 1 64 CYS HB3 H 4.660 3.136 8.164 1.00 . A A . 64 CYS HB3 1 1
17 16207 1 1 64 CYS N N 2.782 1.550 7.290 1.00 . A A . 64 CYS N 1 1
17 16208 1 1 64 CYS O O 4.519 0.783 9.768 1.00 . A A . 64 CYS O 1 1
17 16209 1 1 64 CYS SG S 6.749 1.952 8.133 1.00 . A A . 64 CYS SG 1 1
17 16210 1 1 65 PRO C C 6.038 -2.186 9.829 1.00 . A A . 65 PRO C 1 1
17 16211 1 1 65 PRO CA C 4.556 -1.999 9.490 1.00 . A A . 65 PRO CA 1 1
17 16212 1 1 65 PRO CB C 3.988 -3.267 8.857 1.00 . A A . 65 PRO CB 1 1
17 16213 1 1 65 PRO CD C 4.227 -1.574 7.081 1.00 . A A . 65 PRO CD 1 1
17 16214 1 1 65 PRO CG C 4.049 -3.076 7.325 1.00 . A A . 65 PRO CG 1 1
17 16215 1 1 65 PRO HA H 3.988 -1.733 10.366 1.00 . A A . 65 PRO HA 1 1
17 16216 1 1 65 PRO HB2 H 4.598 -4.099 9.135 1.00 . A A . 65 PRO HB2 1 1
17 16217 1 1 65 PRO HB3 H 2.969 -3.421 9.168 1.00 . A A . 65 PRO HB3 1 1
17 16218 1 1 65 PRO HD2 H 5.108 -1.392 6.480 1.00 . A A . 65 PRO HD2 1 1
17 16219 1 1 65 PRO HD3 H 3.354 -1.158 6.607 1.00 . A A . 65 PRO HD3 1 1
17 16220 1 1 65 PRO HG2 H 4.888 -3.622 6.918 1.00 . A A . 65 PRO HG2 1 1
17 16221 1 1 65 PRO HG3 H 3.130 -3.413 6.872 1.00 . A A . 65 PRO HG3 1 1
17 16222 1 1 65 PRO N N 4.393 -0.998 8.434 1.00 . A A . 65 PRO N 1 1
17 16223 1 1 65 PRO O O 6.911 -1.668 9.161 1.00 . A A . 65 PRO O 1 1
17 16224 1 1 66 ARG C C 8.098 -4.634 10.973 1.00 . A A . 66 ARG C 1 1
17 16225 1 1 66 ARG CA C 7.748 -3.169 11.242 1.00 . A A . 66 ARG CA 1 1
17 16226 1 1 66 ARG CB C 7.953 -2.857 12.731 1.00 . A A . 66 ARG CB 1 1
17 16227 1 1 66 ARG CD C 6.844 -2.741 14.970 1.00 . A A . 66 ARG CD 1 1
17 16228 1 1 66 ARG CG C 6.609 -2.885 13.466 1.00 . A A . 66 ARG CG 1 1
17 16229 1 1 66 ARG CZ C 8.994 -1.708 15.376 1.00 . A A . 66 ARG CZ 1 1
17 16230 1 1 66 ARG H H 5.605 -3.346 11.378 1.00 . A A . 66 ARG H 1 1
17 16231 1 1 66 ARG HA H 8.388 -2.532 10.648 1.00 . A A . 66 ARG HA 1 1
17 16232 1 1 66 ARG HB2 H 8.614 -3.596 13.162 1.00 . A A . 66 ARG HB2 1 1
17 16233 1 1 66 ARG HB3 H 8.396 -1.877 12.834 1.00 . A A . 66 ARG HB3 1 1
17 16234 1 1 66 ARG HD2 H 5.896 -2.613 15.472 1.00 . A A . 66 ARG HD2 1 1
17 16235 1 1 66 ARG HD3 H 7.331 -3.630 15.345 1.00 . A A . 66 ARG HD3 1 1
17 16236 1 1 66 ARG HE H 7.309 -0.662 15.283 1.00 . A A . 66 ARG HE 1 1
17 16237 1 1 66 ARG HG2 H 5.993 -2.068 13.117 1.00 . A A . 66 ARG HG2 1 1
17 16238 1 1 66 ARG HG3 H 6.109 -3.821 13.268 1.00 . A A . 66 ARG HG3 1 1
17 16239 1 1 66 ARG HH11 H 8.820 -3.283 16.599 1.00 . A A . 66 ARG HH11 1 1
17 16240 1 1 66 ARG HH12 H 10.440 -2.783 16.249 1.00 . A A . 66 ARG HH12 1 1
17 16241 1 1 66 ARG HH21 H 9.470 -0.166 14.189 1.00 . A A . 66 ARG HH21 1 1
17 16242 1 1 66 ARG HH22 H 10.809 -1.018 14.884 1.00 . A A . 66 ARG HH22 1 1
17 16243 1 1 66 ARG N N 6.325 -2.933 10.858 1.00 . A A . 66 ARG N 1 1
17 16244 1 1 66 ARG NE N 7.708 -1.556 15.227 1.00 . A A . 66 ARG NE 1 1
17 16245 1 1 66 ARG NH1 N 9.454 -2.665 16.134 1.00 . A A . 66 ARG NH1 1 1
17 16246 1 1 66 ARG NH2 N 9.821 -0.900 14.769 1.00 . A A . 66 ARG NH2 1 1
17 16247 1 1 66 ARG O O 7.228 -5.461 10.786 1.00 . A A . 66 ARG O 1 1
17 16248 1 1 67 TYR C C 10.297 -7.015 11.966 1.00 . A A . 67 TYR C 1 1
17 16249 1 1 67 TYR CA C 9.748 -6.381 10.684 1.00 . A A . 67 TYR CA 1 1
17 16250 1 1 67 TYR CB C 10.817 -6.424 9.588 1.00 . A A . 67 TYR CB 1 1
17 16251 1 1 67 TYR CD1 C 12.419 -4.601 10.278 1.00 . A A . 67 TYR CD1 1 1
17 16252 1 1 67 TYR CD2 C 13.098 -6.914 10.541 1.00 . A A . 67 TYR CD2 1 1
17 16253 1 1 67 TYR CE1 C 13.650 -4.181 10.797 1.00 . A A . 67 TYR CE1 1 1
17 16254 1 1 67 TYR CE2 C 14.328 -6.494 11.061 1.00 . A A . 67 TYR CE2 1 1
17 16255 1 1 67 TYR CG C 12.144 -5.968 10.149 1.00 . A A . 67 TYR CG 1 1
17 16256 1 1 67 TYR CZ C 14.604 -5.127 11.189 1.00 . A A . 67 TYR CZ 1 1
17 16257 1 1 67 TYR H H 10.052 -4.285 11.098 1.00 . A A . 67 TYR H 1 1
17 16258 1 1 67 TYR HA H 8.879 -6.932 10.359 1.00 . A A . 67 TYR HA 1 1
17 16259 1 1 67 TYR HB2 H 10.912 -7.436 9.220 1.00 . A A . 67 TYR HB2 1 1
17 16260 1 1 67 TYR HB3 H 10.526 -5.773 8.778 1.00 . A A . 67 TYR HB3 1 1
17 16261 1 1 67 TYR HD1 H 11.682 -3.871 9.974 1.00 . A A . 67 TYR HD1 1 1
17 16262 1 1 67 TYR HD2 H 12.885 -7.967 10.442 1.00 . A A . 67 TYR HD2 1 1
17 16263 1 1 67 TYR HE1 H 13.862 -3.127 10.896 1.00 . A A . 67 TYR HE1 1 1
17 16264 1 1 67 TYR HE2 H 15.064 -7.225 11.364 1.00 . A A . 67 TYR HE2 1 1
17 16265 1 1 67 TYR HH H 15.839 -3.755 11.675 1.00 . A A . 67 TYR HH 1 1
17 16266 1 1 67 TYR N N 9.362 -4.965 10.948 1.00 . A A . 67 TYR N 1 1
17 16267 1 1 67 TYR O O 10.762 -8.138 11.963 1.00 . A A . 67 TYR O 1 1
17 16268 1 1 67 TYR OH O 15.816 -4.715 11.703 1.00 . A A . 67 TYR OH 1 1
17 16269 1 1 68 HIS C C 10.262 -8.314 14.495 1.00 . A A . 68 HIS C 1 1
17 16270 1 1 68 HIS CA C 10.762 -6.876 14.339 1.00 . A A . 68 HIS CA 1 1
17 16271 1 1 68 HIS CB C 10.259 -6.034 15.513 1.00 . A A . 68 HIS CB 1 1
17 16272 1 1 68 HIS CD2 C 8.013 -6.797 16.643 1.00 . A A . 68 HIS CD2 1 1
17 16273 1 1 68 HIS CE1 C 6.639 -6.077 15.131 1.00 . A A . 68 HIS CE1 1 1
17 16274 1 1 68 HIS CG C 8.774 -6.214 15.661 1.00 . A A . 68 HIS CG 1 1
17 16275 1 1 68 HIS H H 9.865 -5.405 13.045 1.00 . A A . 68 HIS H 1 1
17 16276 1 1 68 HIS HA H 11.841 -6.869 14.326 1.00 . A A . 68 HIS HA 1 1
17 16277 1 1 68 HIS HB2 H 10.751 -6.352 16.421 1.00 . A A . 68 HIS HB2 1 1
17 16278 1 1 68 HIS HB3 H 10.479 -4.993 15.330 1.00 . A A . 68 HIS HB3 1 1
17 16279 1 1 68 HIS HD1 H 8.102 -5.297 13.874 1.00 . A A . 68 HIS HD1 1 1
17 16280 1 1 68 HIS HD2 H 8.402 -7.253 17.543 1.00 . A A . 68 HIS HD2 1 1
17 16281 1 1 68 HIS HE1 H 5.735 -5.846 14.587 1.00 . A A . 68 HIS HE1 1 1
17 16282 1 1 68 HIS N N 10.244 -6.307 13.062 1.00 . A A . 68 HIS N 1 1
17 16283 1 1 68 HIS ND1 N 7.877 -5.763 14.706 1.00 . A A . 68 HIS ND1 1 1
17 16284 1 1 68 HIS NE2 N 6.666 -6.710 16.307 1.00 . A A . 68 HIS NE2 1 1
17 16285 1 1 68 HIS O O 9.173 -8.596 14.022 1.00 . A A . 68 HIS O 1 1
17 16286 1 1 68 HIS OXT O 10.975 -9.108 15.085 1.00 . A A . 68 HIS OXT 1 1
18 16287 1 1 1 GLY C C -12.530 -6.417 12.995 1.00 . A A . 1 GLY C 1 1
18 16288 1 1 1 GLY CA C -13.407 -6.737 14.205 1.00 . A A . 1 GLY CA 1 1
18 16289 1 1 1 GLY H1 H -12.654 -7.752 15.861 1.00 . A A . 1 GLY H1 1 1
18 16290 1 1 1 GLY H2 H -12.053 -8.309 14.373 1.00 . A A . 1 GLY H2 1 1
18 16291 1 1 1 GLY H3 H -13.633 -8.703 14.855 1.00 . A A . 1 GLY H3 1 1
18 16292 1 1 1 GLY HA2 H -14.425 -6.899 13.881 1.00 . A A . 1 GLY HA2 1 1
18 16293 1 1 1 GLY HA3 H -13.379 -5.912 14.902 1.00 . A A . 1 GLY HA3 1 1
18 16294 1 1 1 GLY N N -12.899 -7.968 14.874 1.00 . A A . 1 GLY N 1 1
18 16295 1 1 1 GLY O O -11.853 -5.407 12.956 1.00 . A A . 1 GLY O 1 1
18 16296 1 1 2 LYS C C -12.607 -6.607 9.631 1.00 . A A . 2 LYS C 1 1
18 16297 1 1 2 LYS CA C -11.703 -7.010 10.796 1.00 . A A . 2 LYS CA 1 1
18 16298 1 1 2 LYS CB C -10.936 -8.280 10.426 1.00 . A A . 2 LYS CB 1 1
18 16299 1 1 2 LYS CD C -10.164 -10.378 11.541 1.00 . A A . 2 LYS CD 1 1
18 16300 1 1 2 LYS CE C -8.710 -10.767 11.268 1.00 . A A . 2 LYS CE 1 1
18 16301 1 1 2 LYS CG C -10.269 -8.858 11.675 1.00 . A A . 2 LYS CG 1 1
18 16302 1 1 2 LYS H H -13.089 -8.073 12.054 1.00 . A A . 2 LYS H 1 1
18 16303 1 1 2 LYS HA H -11.003 -6.214 11.002 1.00 . A A . 2 LYS HA 1 1
18 16304 1 1 2 LYS HB2 H -11.622 -9.008 10.014 1.00 . A A . 2 LYS HB2 1 1
18 16305 1 1 2 LYS HB3 H -10.178 -8.044 9.693 1.00 . A A . 2 LYS HB3 1 1
18 16306 1 1 2 LYS HD2 H -10.497 -10.845 12.457 1.00 . A A . 2 LYS HD2 1 1
18 16307 1 1 2 LYS HD3 H -10.783 -10.710 10.721 1.00 . A A . 2 LYS HD3 1 1
18 16308 1 1 2 LYS HE2 H -8.683 -11.644 10.636 1.00 . A A . 2 LYS HE2 1 1
18 16309 1 1 2 LYS HE3 H -8.205 -9.951 10.771 1.00 . A A . 2 LYS HE3 1 1
18 16310 1 1 2 LYS HG2 H -9.280 -8.436 11.784 1.00 . A A . 2 LYS HG2 1 1
18 16311 1 1 2 LYS HG3 H -10.861 -8.616 12.545 1.00 . A A . 2 LYS HG3 1 1
18 16312 1 1 2 LYS HZ1 H -8.711 -11.014 13.335 1.00 . A A . 2 LYS HZ1 1 1
18 16313 1 1 2 LYS HZ2 H -7.267 -10.368 12.714 1.00 . A A . 2 LYS HZ2 1 1
18 16314 1 1 2 LYS HZ3 H -7.614 -12.020 12.520 1.00 . A A . 2 LYS HZ3 1 1
18 16315 1 1 2 LYS N N -12.536 -7.266 12.005 1.00 . A A . 2 LYS N 1 1
18 16316 1 1 2 LYS NZ N -8.025 -11.064 12.556 1.00 . A A . 2 LYS NZ 1 1
18 16317 1 1 2 LYS O O -12.966 -7.420 8.801 1.00 . A A . 2 LYS O 1 1
18 16318 1 1 3 GLU C C -13.622 -3.428 8.168 1.00 . A A . 3 GLU C 1 1
18 16319 1 1 3 GLU CA C -13.864 -4.909 8.448 1.00 . A A . 3 GLU CA 1 1
18 16320 1 1 3 GLU CB C -15.327 -5.125 8.839 1.00 . A A . 3 GLU CB 1 1
18 16321 1 1 3 GLU CD C -17.020 -4.414 10.535 1.00 . A A . 3 GLU CD 1 1
18 16322 1 1 3 GLU CG C -15.536 -4.701 10.294 1.00 . A A . 3 GLU CG 1 1
18 16323 1 1 3 GLU H H -12.682 -4.719 10.239 1.00 . A A . 3 GLU H 1 1
18 16324 1 1 3 GLU HA H -13.642 -5.479 7.557 1.00 . A A . 3 GLU HA 1 1
18 16325 1 1 3 GLU HB2 H -15.962 -4.534 8.196 1.00 . A A . 3 GLU HB2 1 1
18 16326 1 1 3 GLU HB3 H -15.577 -6.169 8.731 1.00 . A A . 3 GLU HB3 1 1
18 16327 1 1 3 GLU HG2 H -15.209 -5.493 10.952 1.00 . A A . 3 GLU HG2 1 1
18 16328 1 1 3 GLU HG3 H -14.962 -3.808 10.495 1.00 . A A . 3 GLU HG3 1 1
18 16329 1 1 3 GLU N N -12.981 -5.359 9.561 1.00 . A A . 3 GLU N 1 1
18 16330 1 1 3 GLU O O -14.419 -2.773 7.529 1.00 . A A . 3 GLU O 1 1
18 16331 1 1 3 GLU OE1 O -17.836 -5.038 9.877 1.00 . A A . 3 GLU OE1 1 1
18 16332 1 1 3 GLU OE2 O -17.313 -3.578 11.373 1.00 . A A . 3 GLU OE2 1 1
18 16333 1 1 4 CYS C C -10.799 -1.295 7.899 1.00 . A A . 4 CYS C 1 1
18 16334 1 1 4 CYS CA C -12.245 -1.455 8.371 1.00 . A A . 4 CYS CA 1 1
18 16335 1 1 4 CYS CB C -12.464 -0.638 9.646 1.00 . A A . 4 CYS CB 1 1
18 16336 1 1 4 CYS H H -11.889 -3.435 9.139 1.00 . A A . 4 CYS H 1 1
18 16337 1 1 4 CYS HA H -12.912 -1.100 7.602 1.00 . A A . 4 CYS HA 1 1
18 16338 1 1 4 CYS HB2 H -13.385 -0.946 10.119 1.00 . A A . 4 CYS HB2 1 1
18 16339 1 1 4 CYS HB3 H -11.639 -0.800 10.324 1.00 . A A . 4 CYS HB3 1 1
18 16340 1 1 4 CYS N N -12.526 -2.893 8.631 1.00 . A A . 4 CYS N 1 1
18 16341 1 1 4 CYS O O -9.885 -1.177 8.691 1.00 . A A . 4 CYS O 1 1
18 16342 1 1 4 CYS SG S -12.561 1.120 9.221 1.00 . A A . 4 CYS SG 1 1
18 16343 1 1 5 ASP C C -8.736 0.304 6.275 1.00 . A A . 5 ASP C 1 1
18 16344 1 1 5 ASP CA C -9.201 -1.141 6.082 1.00 . A A . 5 ASP CA 1 1
18 16345 1 1 5 ASP CB C -9.187 -1.487 4.591 1.00 . A A . 5 ASP CB 1 1
18 16346 1 1 5 ASP CG C -7.771 -1.881 4.168 1.00 . A A . 5 ASP CG 1 1
18 16347 1 1 5 ASP H H -11.339 -1.389 5.991 1.00 . A A . 5 ASP H 1 1
18 16348 1 1 5 ASP HA H -8.538 -1.808 6.614 1.00 . A A . 5 ASP HA 1 1
18 16349 1 1 5 ASP HB2 H -9.860 -2.312 4.409 1.00 . A A . 5 ASP HB2 1 1
18 16350 1 1 5 ASP HB3 H -9.506 -0.629 4.020 1.00 . A A . 5 ASP HB3 1 1
18 16351 1 1 5 ASP N N -10.586 -1.291 6.611 1.00 . A A . 5 ASP N 1 1
18 16352 1 1 5 ASP O O -7.558 0.599 6.225 1.00 . A A . 5 ASP O 1 1
18 16353 1 1 5 ASP OD1 O -7.168 -2.687 4.858 1.00 . A A . 5 ASP OD1 1 1
18 16354 1 1 5 ASP OD2 O -7.312 -1.368 3.159 1.00 . A A . 5 ASP OD2 1 1
18 16355 1 1 6 CYS C C -9.503 3.026 8.149 1.00 . A A . 6 CYS C 1 1
18 16356 1 1 6 CYS CA C -9.262 2.632 6.691 1.00 . A A . 6 CYS CA 1 1
18 16357 1 1 6 CYS CB C -10.108 3.521 5.778 1.00 . A A . 6 CYS CB 1 1
18 16358 1 1 6 CYS H H -10.596 0.949 6.531 1.00 . A A . 6 CYS H 1 1
18 16359 1 1 6 CYS HA H -8.217 2.758 6.447 1.00 . A A . 6 CYS HA 1 1
18 16360 1 1 6 CYS HB2 H -9.795 4.549 5.884 1.00 . A A . 6 CYS HB2 1 1
18 16361 1 1 6 CYS HB3 H -9.979 3.208 4.752 1.00 . A A . 6 CYS HB3 1 1
18 16362 1 1 6 CYS N N -9.652 1.208 6.494 1.00 . A A . 6 CYS N 1 1
18 16363 1 1 6 CYS O O -10.094 2.288 8.911 1.00 . A A . 6 CYS O 1 1
18 16364 1 1 6 CYS SG S -11.850 3.369 6.238 1.00 . A A . 6 CYS SG 1 1
18 16365 1 1 7 SER C C -10.075 5.914 9.971 1.00 . A A . 7 SER C 1 1
18 16366 1 1 7 SER CA C -9.258 4.621 9.954 1.00 . A A . 7 SER CA 1 1
18 16367 1 1 7 SER CB C -7.902 4.867 10.615 1.00 . A A . 7 SER CB 1 1
18 16368 1 1 7 SER H H -8.575 4.767 7.917 1.00 . A A . 7 SER H 1 1
18 16369 1 1 7 SER HA H -9.789 3.852 10.496 1.00 . A A . 7 SER HA 1 1
18 16370 1 1 7 SER HB2 H -7.571 3.970 11.108 1.00 . A A . 7 SER HB2 1 1
18 16371 1 1 7 SER HB3 H -7.179 5.146 9.857 1.00 . A A . 7 SER HB3 1 1
18 16372 1 1 7 SER HG H -8.179 6.730 11.099 1.00 . A A . 7 SER HG 1 1
18 16373 1 1 7 SER N N -9.050 4.183 8.546 1.00 . A A . 7 SER N 1 1
18 16374 1 1 7 SER O O -10.232 6.548 10.997 1.00 . A A . 7 SER O 1 1
18 16375 1 1 7 SER OG O -8.028 5.909 11.573 1.00 . A A . 7 SER OG 1 1
18 16376 1 1 8 SER C C -12.751 7.276 8.122 1.00 . A A . 8 SER C 1 1
18 16377 1 1 8 SER CA C -11.404 7.564 8.795 1.00 . A A . 8 SER CA 1 1
18 16378 1 1 8 SER CB C -10.648 8.622 7.992 1.00 . A A . 8 SER CB 1 1
18 16379 1 1 8 SER H H -10.459 5.788 8.028 1.00 . A A . 8 SER H 1 1
18 16380 1 1 8 SER HA H -11.565 7.922 9.801 1.00 . A A . 8 SER HA 1 1
18 16381 1 1 8 SER HB2 H -10.617 8.336 6.955 1.00 . A A . 8 SER HB2 1 1
18 16382 1 1 8 SER HB3 H -11.154 9.573 8.087 1.00 . A A . 8 SER HB3 1 1
18 16383 1 1 8 SER HG H -8.790 8.047 8.062 1.00 . A A . 8 SER HG 1 1
18 16384 1 1 8 SER N N -10.597 6.312 8.842 1.00 . A A . 8 SER N 1 1
18 16385 1 1 8 SER O O -12.800 6.623 7.097 1.00 . A A . 8 SER O 1 1
18 16386 1 1 8 SER OG O -9.318 8.727 8.487 1.00 . A A . 8 SER OG 1 1
18 16387 1 1 9 PRO C C -15.447 8.547 7.037 1.00 . A A . 9 PRO C 1 1
18 16388 1 1 9 PRO CA C -15.175 7.578 8.192 1.00 . A A . 9 PRO CA 1 1
18 16389 1 1 9 PRO CB C -16.069 7.898 9.393 1.00 . A A . 9 PRO CB 1 1
18 16390 1 1 9 PRO CD C -13.751 8.562 9.962 1.00 . A A . 9 PRO CD 1 1
18 16391 1 1 9 PRO CG C -15.229 8.789 10.338 1.00 . A A . 9 PRO CG 1 1
18 16392 1 1 9 PRO HA H -15.326 6.558 7.880 1.00 . A A . 9 PRO HA 1 1
18 16393 1 1 9 PRO HB2 H -16.953 8.428 9.065 1.00 . A A . 9 PRO HB2 1 1
18 16394 1 1 9 PRO HB3 H -16.346 6.989 9.902 1.00 . A A . 9 PRO HB3 1 1
18 16395 1 1 9 PRO HD2 H -13.257 9.509 9.788 1.00 . A A . 9 PRO HD2 1 1
18 16396 1 1 9 PRO HD3 H -13.245 8.005 10.734 1.00 . A A . 9 PRO HD3 1 1
18 16397 1 1 9 PRO HG2 H -15.494 9.829 10.199 1.00 . A A . 9 PRO HG2 1 1
18 16398 1 1 9 PRO HG3 H -15.392 8.498 11.364 1.00 . A A . 9 PRO HG3 1 1
18 16399 1 1 9 PRO N N -13.812 7.770 8.717 1.00 . A A . 9 PRO N 1 1
18 16400 1 1 9 PRO O O -16.410 8.405 6.309 1.00 . A A . 9 PRO O 1 1
18 16401 1 1 10 GLU C C -13.960 10.119 4.560 1.00 . A A . 10 GLU C 1 1
18 16402 1 1 10 GLU CA C -14.823 10.509 5.760 1.00 . A A . 10 GLU CA 1 1
18 16403 1 1 10 GLU CB C -14.435 11.911 6.234 1.00 . A A . 10 GLU CB 1 1
18 16404 1 1 10 GLU CD C -15.132 13.860 7.633 1.00 . A A . 10 GLU CD 1 1
18 16405 1 1 10 GLU CG C -15.508 12.447 7.185 1.00 . A A . 10 GLU CG 1 1
18 16406 1 1 10 GLU H H -13.840 9.632 7.465 1.00 . A A . 10 GLU H 1 1
18 16407 1 1 10 GLU HA H -15.865 10.503 5.472 1.00 . A A . 10 GLU HA 1 1
18 16408 1 1 10 GLU HB2 H -13.486 11.866 6.749 1.00 . A A . 10 GLU HB2 1 1
18 16409 1 1 10 GLU HB3 H -14.352 12.568 5.382 1.00 . A A . 10 GLU HB3 1 1
18 16410 1 1 10 GLU HG2 H -16.460 12.470 6.676 1.00 . A A . 10 GLU HG2 1 1
18 16411 1 1 10 GLU HG3 H -15.576 11.804 8.049 1.00 . A A . 10 GLU HG3 1 1
18 16412 1 1 10 GLU N N -14.609 9.533 6.866 1.00 . A A . 10 GLU N 1 1
18 16413 1 1 10 GLU O O -14.187 10.562 3.450 1.00 . A A . 10 GLU O 1 1
18 16414 1 1 10 GLU OE1 O -14.835 14.673 6.773 1.00 . A A . 10 GLU OE1 1 1
18 16415 1 1 10 GLU OE2 O -15.150 14.105 8.827 1.00 . A A . 10 GLU OE2 1 1
18 16416 1 1 11 ASN C C -12.968 8.500 2.435 1.00 . A A . 11 ASN C 1 1
18 16417 1 1 11 ASN CA C -12.095 8.879 3.638 1.00 . A A . 11 ASN CA 1 1
18 16418 1 1 11 ASN CB C -11.261 7.669 4.064 1.00 . A A . 11 ASN CB 1 1
18 16419 1 1 11 ASN CG C -10.179 7.398 3.017 1.00 . A A . 11 ASN CG 1 1
18 16420 1 1 11 ASN H H -12.805 8.949 5.672 1.00 . A A . 11 ASN H 1 1
18 16421 1 1 11 ASN HA H -11.441 9.694 3.378 1.00 . A A . 11 ASN HA 1 1
18 16422 1 1 11 ASN HB2 H -10.798 7.869 5.019 1.00 . A A . 11 ASN HB2 1 1
18 16423 1 1 11 ASN HB3 H -11.900 6.803 4.150 1.00 . A A . 11 ASN HB3 1 1
18 16424 1 1 11 ASN HD21 H -8.713 7.303 4.353 1.00 . A A . 11 ASN HD21 1 1
18 16425 1 1 11 ASN HD22 H -8.240 7.069 2.741 1.00 . A A . 11 ASN HD22 1 1
18 16426 1 1 11 ASN N N -12.972 9.295 4.769 1.00 . A A . 11 ASN N 1 1
18 16427 1 1 11 ASN ND2 N -8.941 7.244 3.403 1.00 . A A . 11 ASN ND2 1 1
18 16428 1 1 11 ASN O O -13.887 7.716 2.566 1.00 . A A . 11 ASN O 1 1
18 16429 1 1 11 ASN OD1 O -10.462 7.325 1.839 1.00 . A A . 11 ASN OD1 1 1
18 16430 1 1 12 PRO C C -12.977 7.472 -0.562 1.00 . A A . 12 PRO C 1 1
18 16431 1 1 12 PRO CA C -13.409 8.806 0.054 1.00 . A A . 12 PRO CA 1 1
18 16432 1 1 12 PRO CB C -13.021 9.977 -0.854 1.00 . A A . 12 PRO CB 1 1
18 16433 1 1 12 PRO CD C -11.545 10.023 1.135 1.00 . A A . 12 PRO CD 1 1
18 16434 1 1 12 PRO CG C -11.671 10.514 -0.320 1.00 . A A . 12 PRO CG 1 1
18 16435 1 1 12 PRO HA H -14.472 8.818 0.237 1.00 . A A . 12 PRO HA 1 1
18 16436 1 1 12 PRO HB2 H -12.911 9.633 -1.874 1.00 . A A . 12 PRO HB2 1 1
18 16437 1 1 12 PRO HB3 H -13.768 10.753 -0.801 1.00 . A A . 12 PRO HB3 1 1
18 16438 1 1 12 PRO HD2 H -10.595 9.528 1.283 1.00 . A A . 12 PRO HD2 1 1
18 16439 1 1 12 PRO HD3 H -11.657 10.848 1.823 1.00 . A A . 12 PRO HD3 1 1
18 16440 1 1 12 PRO HG2 H -10.857 10.125 -0.917 1.00 . A A . 12 PRO HG2 1 1
18 16441 1 1 12 PRO HG3 H -11.666 11.592 -0.342 1.00 . A A . 12 PRO HG3 1 1
18 16442 1 1 12 PRO N N -12.661 9.070 1.295 1.00 . A A . 12 PRO N 1 1
18 16443 1 1 12 PRO O O -13.760 6.782 -1.186 1.00 . A A . 12 PRO O 1 1
18 16444 1 1 13 CYS C C -11.669 4.654 -0.082 1.00 . A A . 13 CYS C 1 1
18 16445 1 1 13 CYS CA C -11.259 5.818 -0.982 1.00 . A A . 13 CYS CA 1 1
18 16446 1 1 13 CYS CB C -9.734 5.848 -1.115 1.00 . A A . 13 CYS CB 1 1
18 16447 1 1 13 CYS H H -11.117 7.675 0.103 1.00 . A A . 13 CYS H 1 1
18 16448 1 1 13 CYS HA H -11.698 5.685 -1.960 1.00 . A A . 13 CYS HA 1 1
18 16449 1 1 13 CYS HB2 H -9.336 6.662 -0.527 1.00 . A A . 13 CYS HB2 1 1
18 16450 1 1 13 CYS HB3 H -9.321 4.915 -0.761 1.00 . A A . 13 CYS HB3 1 1
18 16451 1 1 13 CYS N N -11.735 7.104 -0.399 1.00 . A A . 13 CYS N 1 1
18 16452 1 1 13 CYS O O -11.422 3.503 -0.388 1.00 . A A . 13 CYS O 1 1
18 16453 1 1 13 CYS SG S -9.301 6.084 -2.857 1.00 . A A . 13 CYS SG 1 1
18 16454 1 1 14 CYS C C -14.229 3.882 2.131 1.00 . A A . 14 CYS C 1 1
18 16455 1 1 14 CYS CA C -12.714 3.839 1.935 1.00 . A A . 14 CYS CA 1 1
18 16456 1 1 14 CYS CB C -12.017 4.005 3.288 1.00 . A A . 14 CYS CB 1 1
18 16457 1 1 14 CYS H H -12.487 5.870 1.257 1.00 . A A . 14 CYS H 1 1
18 16458 1 1 14 CYS HA H -12.436 2.891 1.504 1.00 . A A . 14 CYS HA 1 1
18 16459 1 1 14 CYS HB2 H -10.967 3.765 3.182 1.00 . A A . 14 CYS HB2 1 1
18 16460 1 1 14 CYS HB3 H -12.119 5.025 3.621 1.00 . A A . 14 CYS HB3 1 1
18 16461 1 1 14 CYS N N -12.294 4.938 1.025 1.00 . A A . 14 CYS N 1 1
18 16462 1 1 14 CYS O O -14.780 4.862 2.592 1.00 . A A . 14 CYS O 1 1
18 16463 1 1 14 CYS SG S -12.768 2.892 4.505 1.00 . A A . 14 CYS SG 1 1
18 16464 1 1 15 ASP C C -16.693 2.920 3.471 1.00 . A A . 15 ASP C 1 1
18 16465 1 1 15 ASP CA C -16.381 2.790 1.981 1.00 . A A . 15 ASP CA 1 1
18 16466 1 1 15 ASP CB C -16.940 1.462 1.466 1.00 . A A . 15 ASP CB 1 1
18 16467 1 1 15 ASP CG C -18.463 1.551 1.370 1.00 . A A . 15 ASP CG 1 1
18 16468 1 1 15 ASP H H -14.440 2.033 1.439 1.00 . A A . 15 ASP H 1 1
18 16469 1 1 15 ASP HA H -16.831 3.609 1.441 1.00 . A A . 15 ASP HA 1 1
18 16470 1 1 15 ASP HB2 H -16.526 1.250 0.491 1.00 . A A . 15 ASP HB2 1 1
18 16471 1 1 15 ASP HB3 H -16.671 0.670 2.152 1.00 . A A . 15 ASP HB3 1 1
18 16472 1 1 15 ASP N N -14.905 2.817 1.799 1.00 . A A . 15 ASP N 1 1
18 16473 1 1 15 ASP O O -16.376 2.046 4.251 1.00 . A A . 15 ASP O 1 1
18 16474 1 1 15 ASP OD1 O -19.067 2.060 2.300 1.00 . A A . 15 ASP OD1 1 1
18 16475 1 1 15 ASP OD2 O -19.001 1.108 0.369 1.00 . A A . 15 ASP OD2 1 1
18 16476 1 1 16 ALA C C -18.656 3.129 5.732 1.00 . A A . 16 ALA C 1 1
18 16477 1 1 16 ALA CA C -17.631 4.183 5.312 1.00 . A A . 16 ALA CA 1 1
18 16478 1 1 16 ALA CB C -18.210 5.582 5.537 1.00 . A A . 16 ALA CB 1 1
18 16479 1 1 16 ALA H H -17.548 4.696 3.221 1.00 . A A . 16 ALA H 1 1
18 16480 1 1 16 ALA HA H -16.733 4.066 5.901 1.00 . A A . 16 ALA HA 1 1
18 16481 1 1 16 ALA HB1 H -18.777 5.880 4.667 1.00 . A A . 16 ALA HB1 1 1
18 16482 1 1 16 ALA HB2 H -17.405 6.283 5.698 1.00 . A A . 16 ALA HB2 1 1
18 16483 1 1 16 ALA HB3 H -18.857 5.569 6.401 1.00 . A A . 16 ALA HB3 1 1
18 16484 1 1 16 ALA N N -17.304 4.002 3.869 1.00 . A A . 16 ALA N 1 1
18 16485 1 1 16 ALA O O -18.624 2.623 6.835 1.00 . A A . 16 ALA O 1 1
18 16486 1 1 17 ALA C C -19.876 0.495 5.681 1.00 . A A . 17 ALA C 1 1
18 16487 1 1 17 ALA CA C -20.584 1.764 5.207 1.00 . A A . 17 ALA CA 1 1
18 16488 1 1 17 ALA CB C -21.433 1.447 3.974 1.00 . A A . 17 ALA CB 1 1
18 16489 1 1 17 ALA H H -19.571 3.207 3.971 1.00 . A A . 17 ALA H 1 1
18 16490 1 1 17 ALA HA H -21.219 2.141 5.997 1.00 . A A . 17 ALA HA 1 1
18 16491 1 1 17 ALA HB1 H -22.480 1.520 4.230 1.00 . A A . 17 ALA HB1 1 1
18 16492 1 1 17 ALA HB2 H -21.214 0.446 3.635 1.00 . A A . 17 ALA HB2 1 1
18 16493 1 1 17 ALA HB3 H -21.205 2.153 3.189 1.00 . A A . 17 ALA HB3 1 1
18 16494 1 1 17 ALA N N -19.564 2.790 4.857 1.00 . A A . 17 ALA N 1 1
18 16495 1 1 17 ALA O O -20.168 -0.034 6.735 1.00 . A A . 17 ALA O 1 1
18 16496 1 1 18 THR C C -16.916 -0.832 6.033 1.00 . A A . 18 THR C 1 1
18 16497 1 1 18 THR CA C -18.211 -1.226 5.320 1.00 . A A . 18 THR CA 1 1
18 16498 1 1 18 THR CB C -17.871 -2.058 4.079 1.00 . A A . 18 THR CB 1 1
18 16499 1 1 18 THR CG2 C -18.935 -1.841 3.000 1.00 . A A . 18 THR CG2 1 1
18 16500 1 1 18 THR H H -18.721 0.451 4.068 1.00 . A A . 18 THR H 1 1
18 16501 1 1 18 THR HA H -18.828 -1.808 5.988 1.00 . A A . 18 THR HA 1 1
18 16502 1 1 18 THR HB H -17.842 -3.105 4.345 1.00 . A A . 18 THR HB 1 1
18 16503 1 1 18 THR HG1 H -15.981 -2.377 3.745 1.00 . A A . 18 THR HG1 1 1
18 16504 1 1 18 THR HG21 H -18.833 -2.598 2.237 1.00 . A A . 18 THR HG21 1 1
18 16505 1 1 18 THR HG22 H -18.805 -0.864 2.559 1.00 . A A . 18 THR HG22 1 1
18 16506 1 1 18 THR HG23 H -19.917 -1.908 3.445 1.00 . A A . 18 THR HG23 1 1
18 16507 1 1 18 THR N N -18.942 0.006 4.913 1.00 . A A . 18 THR N 1 1
18 16508 1 1 18 THR O O -16.236 -1.661 6.606 1.00 . A A . 18 THR O 1 1
18 16509 1 1 18 THR OG1 O -16.601 -1.662 3.581 1.00 . A A . 18 THR OG1 1 1
18 16510 1 1 19 CYS C C -14.104 0.352 5.858 1.00 . A A . 19 CYS C 1 1
18 16511 1 1 19 CYS CA C -15.303 0.869 6.657 1.00 . A A . 19 CYS CA 1 1
18 16512 1 1 19 CYS CB C -15.248 0.300 8.078 1.00 . A A . 19 CYS CB 1 1
18 16513 1 1 19 CYS H H -17.120 1.073 5.518 1.00 . A A . 19 CYS H 1 1
18 16514 1 1 19 CYS HA H -15.275 1.947 6.697 1.00 . A A . 19 CYS HA 1 1
18 16515 1 1 19 CYS HB2 H -16.244 0.048 8.404 1.00 . A A . 19 CYS HB2 1 1
18 16516 1 1 19 CYS HB3 H -14.633 -0.589 8.085 1.00 . A A . 19 CYS HB3 1 1
18 16517 1 1 19 CYS N N -16.562 0.423 5.993 1.00 . A A . 19 CYS N 1 1
18 16518 1 1 19 CYS O O -12.972 0.465 6.277 1.00 . A A . 19 CYS O 1 1
18 16519 1 1 19 CYS SG S -14.539 1.531 9.201 1.00 . A A . 19 CYS SG 1 1
18 16520 1 1 20 LYS C C -13.211 -0.091 2.511 1.00 . A A . 20 LYS C 1 1
18 16521 1 1 20 LYS CA C -13.216 -0.750 3.893 1.00 . A A . 20 LYS CA 1 1
18 16522 1 1 20 LYS CB C -13.372 -2.266 3.736 1.00 . A A . 20 LYS CB 1 1
18 16523 1 1 20 LYS CD C -13.207 -4.390 5.049 1.00 . A A . 20 LYS CD 1 1
18 16524 1 1 20 LYS CE C -14.474 -5.236 4.904 1.00 . A A . 20 LYS CE 1 1
18 16525 1 1 20 LYS CG C -13.585 -2.910 5.110 1.00 . A A . 20 LYS CG 1 1
18 16526 1 1 20 LYS H H -15.268 -0.298 4.383 1.00 . A A . 20 LYS H 1 1
18 16527 1 1 20 LYS HA H -12.284 -0.537 4.394 1.00 . A A . 20 LYS HA 1 1
18 16528 1 1 20 LYS HB2 H -14.223 -2.476 3.103 1.00 . A A . 20 LYS HB2 1 1
18 16529 1 1 20 LYS HB3 H -12.479 -2.674 3.285 1.00 . A A . 20 LYS HB3 1 1
18 16530 1 1 20 LYS HD2 H -12.560 -4.561 4.201 1.00 . A A . 20 LYS HD2 1 1
18 16531 1 1 20 LYS HD3 H -12.693 -4.669 5.957 1.00 . A A . 20 LYS HD3 1 1
18 16532 1 1 20 LYS HE2 H -14.885 -5.438 5.881 1.00 . A A . 20 LYS HE2 1 1
18 16533 1 1 20 LYS HE3 H -15.200 -4.699 4.312 1.00 . A A . 20 LYS HE3 1 1
18 16534 1 1 20 LYS HG2 H -12.966 -2.411 5.841 1.00 . A A . 20 LYS HG2 1 1
18 16535 1 1 20 LYS HG3 H -14.622 -2.819 5.394 1.00 . A A . 20 LYS HG3 1 1
18 16536 1 1 20 LYS HZ1 H -13.111 -6.575 4.076 1.00 . A A . 20 LYS HZ1 1 1
18 16537 1 1 20 LYS HZ2 H -14.631 -6.574 3.317 1.00 . A A . 20 LYS HZ2 1 1
18 16538 1 1 20 LYS HZ3 H -14.436 -7.317 4.831 1.00 . A A . 20 LYS HZ3 1 1
18 16539 1 1 20 LYS N N -14.346 -0.218 4.707 1.00 . A A . 20 LYS N 1 1
18 16540 1 1 20 LYS NZ N -14.137 -6.522 4.232 1.00 . A A . 20 LYS NZ 1 1
18 16541 1 1 20 LYS O O -14.173 0.526 2.101 1.00 . A A . 20 LYS O 1 1
18 16542 1 1 21 LEU C C -13.357 0.198 -0.312 1.00 . A A . 21 LEU C 1 1
18 16543 1 1 21 LEU CA C -12.038 0.396 0.438 1.00 . A A . 21 LEU CA 1 1
18 16544 1 1 21 LEU CB C -10.900 -0.262 -0.342 1.00 . A A . 21 LEU CB 1 1
18 16545 1 1 21 LEU CD1 C -8.590 -0.845 0.416 1.00 . A A . 21 LEU CD1 1 1
18 16546 1 1 21 LEU CD2 C -8.978 1.213 -0.942 1.00 . A A . 21 LEU CD2 1 1
18 16547 1 1 21 LEU CG C -9.562 0.303 0.139 1.00 . A A . 21 LEU CG 1 1
18 16548 1 1 21 LEU H H -11.363 -0.721 2.150 1.00 . A A . 21 LEU H 1 1
18 16549 1 1 21 LEU HA H -11.838 1.451 0.536 1.00 . A A . 21 LEU HA 1 1
18 16550 1 1 21 LEU HB2 H -10.922 -1.330 -0.178 1.00 . A A . 21 LEU HB2 1 1
18 16551 1 1 21 LEU HB3 H -11.017 -0.055 -1.395 1.00 . A A . 21 LEU HB3 1 1
18 16552 1 1 21 LEU HD11 H -9.116 -1.654 0.901 1.00 . A A . 21 LEU HD11 1 1
18 16553 1 1 21 LEU HD12 H -7.795 -0.496 1.059 1.00 . A A . 21 LEU HD12 1 1
18 16554 1 1 21 LEU HD13 H -8.171 -1.195 -0.515 1.00 . A A . 21 LEU HD13 1 1
18 16555 1 1 21 LEU HD21 H -8.042 0.802 -1.293 1.00 . A A . 21 LEU HD21 1 1
18 16556 1 1 21 LEU HD22 H -8.807 2.197 -0.530 1.00 . A A . 21 LEU HD22 1 1
18 16557 1 1 21 LEU HD23 H -9.671 1.282 -1.765 1.00 . A A . 21 LEU HD23 1 1
18 16558 1 1 21 LEU HG H -9.716 0.872 1.045 1.00 . A A . 21 LEU HG 1 1
18 16559 1 1 21 LEU N N -12.126 -0.218 1.794 1.00 . A A . 21 LEU N 1 1
18 16560 1 1 21 LEU O O -13.849 -0.905 -0.446 1.00 . A A . 21 LEU O 1 1
18 16561 1 1 22 ARG C C -14.969 0.805 -3.016 1.00 . A A . 22 ARG C 1 1
18 16562 1 1 22 ARG CA C -15.225 1.143 -1.541 1.00 . A A . 22 ARG CA 1 1
18 16563 1 1 22 ARG CB C -15.993 2.465 -1.452 1.00 . A A . 22 ARG CB 1 1
18 16564 1 1 22 ARG CD C -18.131 2.657 -2.731 1.00 . A A . 22 ARG CD 1 1
18 16565 1 1 22 ARG CG C -17.497 2.184 -1.422 1.00 . A A . 22 ARG CG 1 1
18 16566 1 1 22 ARG CZ C -20.246 3.593 -3.447 1.00 . A A . 22 ARG CZ 1 1
18 16567 1 1 22 ARG H H -13.521 2.143 -0.676 1.00 . A A . 22 ARG H 1 1
18 16568 1 1 22 ARG HA H -15.817 0.358 -1.095 1.00 . A A . 22 ARG HA 1 1
18 16569 1 1 22 ARG HB2 H -15.706 2.988 -0.551 1.00 . A A . 22 ARG HB2 1 1
18 16570 1 1 22 ARG HB3 H -15.764 3.075 -2.310 1.00 . A A . 22 ARG HB3 1 1
18 16571 1 1 22 ARG HD2 H -17.545 3.467 -3.142 1.00 . A A . 22 ARG HD2 1 1
18 16572 1 1 22 ARG HD3 H -18.160 1.840 -3.434 1.00 . A A . 22 ARG HD3 1 1
18 16573 1 1 22 ARG HE H -19.881 3.104 -1.557 1.00 . A A . 22 ARG HE 1 1
18 16574 1 1 22 ARG HG2 H -17.663 1.123 -1.304 1.00 . A A . 22 ARG HG2 1 1
18 16575 1 1 22 ARG HG3 H -17.946 2.713 -0.595 1.00 . A A . 22 ARG HG3 1 1
18 16576 1 1 22 ARG HH11 H -19.492 2.329 -4.802 1.00 . A A . 22 ARG HH11 1 1
18 16577 1 1 22 ARG HH12 H -20.692 3.429 -5.391 1.00 . A A . 22 ARG HH12 1 1
18 16578 1 1 22 ARG HH21 H -21.176 4.963 -2.320 1.00 . A A . 22 ARG HH21 1 1
18 16579 1 1 22 ARG HH22 H -21.648 4.919 -3.985 1.00 . A A . 22 ARG HH22 1 1
18 16580 1 1 22 ARG N N -13.935 1.263 -0.802 1.00 . A A . 22 ARG N 1 1
18 16581 1 1 22 ARG NE N -19.518 3.135 -2.466 1.00 . A A . 22 ARG NE 1 1
18 16582 1 1 22 ARG NH1 N -20.135 3.075 -4.639 1.00 . A A . 22 ARG NH1 1 1
18 16583 1 1 22 ARG NH2 N -21.089 4.568 -3.233 1.00 . A A . 22 ARG NH2 1 1
18 16584 1 1 22 ARG O O -15.591 -0.089 -3.556 1.00 . A A . 22 ARG O 1 1
18 16585 1 1 23 PRO C C -12.768 0.164 -5.224 1.00 . A A . 23 PRO C 1 1
18 16586 1 1 23 PRO CA C -13.738 1.338 -5.055 1.00 . A A . 23 PRO CA 1 1
18 16587 1 1 23 PRO CB C -13.068 2.656 -5.452 1.00 . A A . 23 PRO CB 1 1
18 16588 1 1 23 PRO CD C -13.311 2.624 -2.986 1.00 . A A . 23 PRO CD 1 1
18 16589 1 1 23 PRO CG C -12.547 3.294 -4.142 1.00 . A A . 23 PRO CG 1 1
18 16590 1 1 23 PRO HA H -14.629 1.186 -5.640 1.00 . A A . 23 PRO HA 1 1
18 16591 1 1 23 PRO HB2 H -12.245 2.462 -6.128 1.00 . A A . 23 PRO HB2 1 1
18 16592 1 1 23 PRO HB3 H -13.786 3.312 -5.917 1.00 . A A . 23 PRO HB3 1 1
18 16593 1 1 23 PRO HD2 H -12.612 2.220 -2.266 1.00 . A A . 23 PRO HD2 1 1
18 16594 1 1 23 PRO HD3 H -13.979 3.325 -2.516 1.00 . A A . 23 PRO HD3 1 1
18 16595 1 1 23 PRO HG2 H -11.485 3.115 -4.042 1.00 . A A . 23 PRO HG2 1 1
18 16596 1 1 23 PRO HG3 H -12.746 4.354 -4.143 1.00 . A A . 23 PRO HG3 1 1
18 16597 1 1 23 PRO N N -14.072 1.537 -3.635 1.00 . A A . 23 PRO N 1 1
18 16598 1 1 23 PRO O O -12.631 -0.673 -4.354 1.00 . A A . 23 PRO O 1 1
18 16599 1 1 24 GLY C C -9.760 -0.624 -6.024 1.00 . A A . 24 GLY C 1 1
18 16600 1 1 24 GLY CA C -11.134 -1.016 -6.569 1.00 . A A . 24 GLY CA 1 1
18 16601 1 1 24 GLY H H -12.220 0.785 -7.029 1.00 . A A . 24 GLY H 1 1
18 16602 1 1 24 GLY HA2 H -11.484 -1.903 -6.061 1.00 . A A . 24 GLY HA2 1 1
18 16603 1 1 24 GLY HA3 H -11.058 -1.214 -7.628 1.00 . A A . 24 GLY HA3 1 1
18 16604 1 1 24 GLY N N -12.095 0.100 -6.340 1.00 . A A . 24 GLY N 1 1
18 16605 1 1 24 GLY O O -8.752 -1.206 -6.375 1.00 . A A . 24 GLY O 1 1
18 16606 1 1 25 ALA C C -7.839 -0.327 -3.719 1.00 . A A . 25 ALA C 1 1
18 16607 1 1 25 ALA CA C -8.398 0.787 -4.607 1.00 . A A . 25 ALA CA 1 1
18 16608 1 1 25 ALA CB C -8.586 2.057 -3.775 1.00 . A A . 25 ALA CB 1 1
18 16609 1 1 25 ALA H H -10.531 0.819 -4.898 1.00 . A A . 25 ALA H 1 1
18 16610 1 1 25 ALA HA H -7.706 0.984 -5.413 1.00 . A A . 25 ALA HA 1 1
18 16611 1 1 25 ALA HB1 H -7.920 2.034 -2.925 1.00 . A A . 25 ALA HB1 1 1
18 16612 1 1 25 ALA HB2 H -9.608 2.112 -3.430 1.00 . A A . 25 ALA HB2 1 1
18 16613 1 1 25 ALA HB3 H -8.365 2.921 -4.383 1.00 . A A . 25 ALA HB3 1 1
18 16614 1 1 25 ALA N N -9.709 0.360 -5.169 1.00 . A A . 25 ALA N 1 1
18 16615 1 1 25 ALA O O -8.568 -0.999 -3.017 1.00 . A A . 25 ALA O 1 1
18 16616 1 1 26 GLN C C -5.679 -1.055 -1.501 1.00 . A A . 26 GLN C 1 1
18 16617 1 1 26 GLN CA C -5.945 -1.598 -2.905 1.00 . A A . 26 GLN CA 1 1
18 16618 1 1 26 GLN CB C -4.626 -2.051 -3.534 1.00 . A A . 26 GLN CB 1 1
18 16619 1 1 26 GLN CD C -5.032 -3.687 -5.377 1.00 . A A . 26 GLN CD 1 1
18 16620 1 1 26 GLN CG C -4.711 -3.536 -3.889 1.00 . A A . 26 GLN CG 1 1
18 16621 1 1 26 GLN H H -5.980 0.024 -4.320 1.00 . A A . 26 GLN H 1 1
18 16622 1 1 26 GLN HA H -6.623 -2.437 -2.847 1.00 . A A . 26 GLN HA 1 1
18 16623 1 1 26 GLN HB2 H -4.438 -1.475 -4.430 1.00 . A A . 26 GLN HB2 1 1
18 16624 1 1 26 GLN HB3 H -3.821 -1.896 -2.831 1.00 . A A . 26 GLN HB3 1 1
18 16625 1 1 26 GLN HE21 H -3.537 -2.517 -5.961 1.00 . A A . 26 GLN HE21 1 1
18 16626 1 1 26 GLN HE22 H -4.486 -3.161 -7.212 1.00 . A A . 26 GLN HE22 1 1
18 16627 1 1 26 GLN HG2 H -3.767 -4.013 -3.672 1.00 . A A . 26 GLN HG2 1 1
18 16628 1 1 26 GLN HG3 H -5.492 -4.001 -3.306 1.00 . A A . 26 GLN HG3 1 1
18 16629 1 1 26 GLN N N -6.551 -0.528 -3.745 1.00 . A A . 26 GLN N 1 1
18 16630 1 1 26 GLN NE2 N -4.290 -3.071 -6.256 1.00 . A A . 26 GLN NE2 1 1
18 16631 1 1 26 GLN O O -5.257 -1.774 -0.617 1.00 . A A . 26 GLN O 1 1
18 16632 1 1 26 GLN OE1 O -5.965 -4.373 -5.744 1.00 . A A . 26 GLN OE1 1 1
18 16633 1 1 27 CYS C C -6.425 2.123 0.184 1.00 . A A . 27 CYS C 1 1
18 16634 1 1 27 CYS CA C -5.677 0.794 0.062 1.00 . A A . 27 CYS CA 1 1
18 16635 1 1 27 CYS CB C -4.178 1.032 0.244 1.00 . A A . 27 CYS CB 1 1
18 16636 1 1 27 CYS H H -6.258 0.774 -2.010 1.00 . A A . 27 CYS H 1 1
18 16637 1 1 27 CYS HA H -6.025 0.112 0.822 1.00 . A A . 27 CYS HA 1 1
18 16638 1 1 27 CYS HB2 H -4.007 1.561 1.171 1.00 . A A . 27 CYS HB2 1 1
18 16639 1 1 27 CYS HB3 H -3.663 0.084 0.269 1.00 . A A . 27 CYS HB3 1 1
18 16640 1 1 27 CYS N N -5.920 0.208 -1.285 1.00 . A A . 27 CYS N 1 1
18 16641 1 1 27 CYS O O -6.467 2.911 -0.741 1.00 . A A . 27 CYS O 1 1
18 16642 1 1 27 CYS SG S -3.558 2.021 -1.138 1.00 . A A . 27 CYS SG 1 1
18 16643 1 1 28 GLY C C -6.857 4.668 2.197 1.00 . A A . 28 GLY C 1 1
18 16644 1 1 28 GLY CA C -7.760 3.655 1.504 1.00 . A A . 28 GLY CA 1 1
18 16645 1 1 28 GLY H H -6.969 1.733 2.052 1.00 . A A . 28 GLY H 1 1
18 16646 1 1 28 GLY HA2 H -8.055 4.044 0.548 1.00 . A A . 28 GLY HA2 1 1
18 16647 1 1 28 GLY HA3 H -8.636 3.479 2.110 1.00 . A A . 28 GLY HA3 1 1
18 16648 1 1 28 GLY N N -7.016 2.379 1.320 1.00 . A A . 28 GLY N 1 1
18 16649 1 1 28 GLY O O -7.078 5.860 2.131 1.00 . A A . 28 GLY O 1 1
18 16650 1 1 29 GLU C C -3.666 4.419 4.016 1.00 . A A . 29 GLU C 1 1
18 16651 1 1 29 GLU CA C -4.934 5.152 3.563 1.00 . A A . 29 GLU CA 1 1
18 16652 1 1 29 GLU CB C -5.666 5.732 4.766 1.00 . A A . 29 GLU CB 1 1
18 16653 1 1 29 GLU CD C -5.834 5.025 7.157 1.00 . A A . 29 GLU CD 1 1
18 16654 1 1 29 GLU CG C -6.079 4.601 5.708 1.00 . A A . 29 GLU CG 1 1
18 16655 1 1 29 GLU H H -5.677 3.241 2.913 1.00 . A A . 29 GLU H 1 1
18 16656 1 1 29 GLU HA H -4.664 5.951 2.888 1.00 . A A . 29 GLU HA 1 1
18 16657 1 1 29 GLU HB2 H -5.018 6.417 5.283 1.00 . A A . 29 GLU HB2 1 1
18 16658 1 1 29 GLU HB3 H -6.550 6.256 4.431 1.00 . A A . 29 GLU HB3 1 1
18 16659 1 1 29 GLU HG2 H -7.129 4.381 5.568 1.00 . A A . 29 GLU HG2 1 1
18 16660 1 1 29 GLU HG3 H -5.495 3.719 5.489 1.00 . A A . 29 GLU HG3 1 1
18 16661 1 1 29 GLU N N -5.841 4.207 2.866 1.00 . A A . 29 GLU N 1 1
18 16662 1 1 29 GLU O O -3.448 3.272 3.681 1.00 . A A . 29 GLU O 1 1
18 16663 1 1 29 GLU OE1 O -6.162 6.153 7.487 1.00 . A A . 29 GLU OE1 1 1
18 16664 1 1 29 GLU OE2 O -5.321 4.215 7.913 1.00 . A A . 29 GLU OE2 1 1
18 16665 1 1 30 GLY C C -0.379 5.309 4.848 1.00 . A A . 30 GLY C 1 1
18 16666 1 1 30 GLY CA C -1.569 4.427 5.239 1.00 . A A . 30 GLY CA 1 1
18 16667 1 1 30 GLY H H -3.022 6.003 5.019 1.00 . A A . 30 GLY H 1 1
18 16668 1 1 30 GLY HA2 H -1.601 4.313 6.313 1.00 . A A . 30 GLY HA2 1 1
18 16669 1 1 30 GLY HA3 H -1.469 3.456 4.775 1.00 . A A . 30 GLY HA3 1 1
18 16670 1 1 30 GLY N N -2.828 5.076 4.768 1.00 . A A . 30 GLY N 1 1
18 16671 1 1 30 GLY O O -0.524 6.499 4.652 1.00 . A A . 30 GLY O 1 1
18 16672 1 1 31 LEU C C 2.497 5.081 2.964 1.00 . A A . 31 LEU C 1 1
18 16673 1 1 31 LEU CA C 1.962 5.572 4.315 1.00 . A A . 31 LEU CA 1 1
18 16674 1 1 31 LEU CB C 3.057 5.546 5.388 1.00 . A A . 31 LEU CB 1 1
18 16675 1 1 31 LEU CD1 C 3.933 3.251 5.218 1.00 . A A . 31 LEU CD1 1 1
18 16676 1 1 31 LEU CD2 C 3.756 4.347 7.449 1.00 . A A . 31 LEU CD2 1 1
18 16677 1 1 31 LEU CG C 3.104 4.190 6.075 1.00 . A A . 31 LEU CG 1 1
18 16678 1 1 31 LEU H H 0.892 3.778 4.857 1.00 . A A . 31 LEU H 1 1
18 16679 1 1 31 LEU HA H 1.633 6.587 4.197 1.00 . A A . 31 LEU HA 1 1
18 16680 1 1 31 LEU HB2 H 4.012 5.742 4.925 1.00 . A A . 31 LEU HB2 1 1
18 16681 1 1 31 LEU HB3 H 2.853 6.310 6.122 1.00 . A A . 31 LEU HB3 1 1
18 16682 1 1 31 LEU HD11 H 3.706 3.425 4.185 1.00 . A A . 31 LEU HD11 1 1
18 16683 1 1 31 LEU HD12 H 3.706 2.226 5.473 1.00 . A A . 31 LEU HD12 1 1
18 16684 1 1 31 LEU HD13 H 4.979 3.444 5.386 1.00 . A A . 31 LEU HD13 1 1
18 16685 1 1 31 LEU HD21 H 4.822 4.210 7.362 1.00 . A A . 31 LEU HD21 1 1
18 16686 1 1 31 LEU HD22 H 3.354 3.607 8.124 1.00 . A A . 31 LEU HD22 1 1
18 16687 1 1 31 LEU HD23 H 3.551 5.333 7.837 1.00 . A A . 31 LEU HD23 1 1
18 16688 1 1 31 LEU HG H 2.105 3.798 6.187 1.00 . A A . 31 LEU HG 1 1
18 16689 1 1 31 LEU N N 0.790 4.742 4.714 1.00 . A A . 31 LEU N 1 1
18 16690 1 1 31 LEU O O 3.036 5.849 2.190 1.00 . A A . 31 LEU O 1 1
18 16691 1 1 32 CYS C C 1.633 3.415 0.326 1.00 . A A . 32 CYS C 1 1
18 16692 1 1 32 CYS CA C 2.799 3.331 1.312 1.00 . A A . 32 CYS CA 1 1
18 16693 1 1 32 CYS CB C 3.283 1.867 1.363 1.00 . A A . 32 CYS CB 1 1
18 16694 1 1 32 CYS H H 1.865 3.211 3.263 1.00 . A A . 32 CYS H 1 1
18 16695 1 1 32 CYS HA H 3.604 3.964 0.968 1.00 . A A . 32 CYS HA 1 1
18 16696 1 1 32 CYS HB2 H 2.575 1.245 0.838 1.00 . A A . 32 CYS HB2 1 1
18 16697 1 1 32 CYS HB3 H 4.244 1.797 0.873 1.00 . A A . 32 CYS HB3 1 1
18 16698 1 1 32 CYS N N 2.324 3.820 2.645 1.00 . A A . 32 CYS N 1 1
18 16699 1 1 32 CYS O O 1.769 3.112 -0.841 1.00 . A A . 32 CYS O 1 1
18 16700 1 1 32 CYS SG S 3.437 1.272 3.064 1.00 . A A . 32 CYS SG 1 1
18 16701 1 1 33 CYS C C -0.695 5.234 -0.861 1.00 . A A . 33 CYS C 1 1
18 16702 1 1 33 CYS CA C -0.702 3.901 -0.109 1.00 . A A . 33 CYS CA 1 1
18 16703 1 1 33 CYS CB C -1.982 3.796 0.721 1.00 . A A . 33 CYS CB 1 1
18 16704 1 1 33 CYS H H 0.384 4.043 1.739 1.00 . A A . 33 CYS H 1 1
18 16705 1 1 33 CYS HA H -0.671 3.091 -0.821 1.00 . A A . 33 CYS HA 1 1
18 16706 1 1 33 CYS HB2 H -1.992 2.855 1.250 1.00 . A A . 33 CYS HB2 1 1
18 16707 1 1 33 CYS HB3 H -2.023 4.607 1.430 1.00 . A A . 33 CYS HB3 1 1
18 16708 1 1 33 CYS N N 0.478 3.813 0.792 1.00 . A A . 33 CYS N 1 1
18 16709 1 1 33 CYS O O -1.082 6.259 -0.333 1.00 . A A . 33 CYS O 1 1
18 16710 1 1 33 CYS SG S -3.415 3.884 -0.376 1.00 . A A . 33 CYS SG 1 1
18 16711 1 1 34 GLU C C -1.352 6.398 -3.959 1.00 . A A . 34 GLU C 1 1
18 16712 1 1 34 GLU CA C -0.263 6.484 -2.888 1.00 . A A . 34 GLU CA 1 1
18 16713 1 1 34 GLU CB C 1.104 6.663 -3.554 1.00 . A A . 34 GLU CB 1 1
18 16714 1 1 34 GLU CD C 2.359 7.168 -1.453 1.00 . A A . 34 GLU CD 1 1
18 16715 1 1 34 GLU CG C 2.202 6.177 -2.607 1.00 . A A . 34 GLU CG 1 1
18 16716 1 1 34 GLU H H 0.019 4.384 -2.505 1.00 . A A . 34 GLU H 1 1
18 16717 1 1 34 GLU HA H -0.463 7.323 -2.237 1.00 . A A . 34 GLU HA 1 1
18 16718 1 1 34 GLU HB2 H 1.135 6.090 -4.470 1.00 . A A . 34 GLU HB2 1 1
18 16719 1 1 34 GLU HB3 H 1.261 7.707 -3.777 1.00 . A A . 34 GLU HB3 1 1
18 16720 1 1 34 GLU HG2 H 1.934 5.205 -2.214 1.00 . A A . 34 GLU HG2 1 1
18 16721 1 1 34 GLU HG3 H 3.134 6.103 -3.145 1.00 . A A . 34 GLU HG3 1 1
18 16722 1 1 34 GLU N N -0.276 5.224 -2.095 1.00 . A A . 34 GLU N 1 1
18 16723 1 1 34 GLU O O -1.338 5.523 -4.802 1.00 . A A . 34 GLU O 1 1
18 16724 1 1 34 GLU OE1 O 1.556 7.112 -0.537 1.00 . A A . 34 GLU OE1 1 1
18 16725 1 1 34 GLU OE2 O 3.280 7.966 -1.505 1.00 . A A . 34 GLU OE2 1 1
18 16726 1 1 35 GLN C C -4.305 6.050 -4.639 1.00 . A A . 35 GLN C 1 1
18 16727 1 1 35 GLN CA C -3.395 7.242 -4.941 1.00 . A A . 35 GLN CA 1 1
18 16728 1 1 35 GLN CB C -2.790 7.079 -6.337 1.00 . A A . 35 GLN CB 1 1
18 16729 1 1 35 GLN CD C -3.166 9.363 -7.281 1.00 . A A . 35 GLN CD 1 1
18 16730 1 1 35 GLN CG C -3.601 7.898 -7.344 1.00 . A A . 35 GLN CG 1 1
18 16731 1 1 35 GLN H H -2.306 7.982 -3.234 1.00 . A A . 35 GLN H 1 1
18 16732 1 1 35 GLN HA H -3.968 8.156 -4.898 1.00 . A A . 35 GLN HA 1 1
18 16733 1 1 35 GLN HB2 H -1.767 7.428 -6.329 1.00 . A A . 35 GLN HB2 1 1
18 16734 1 1 35 GLN HB3 H -2.814 6.039 -6.620 1.00 . A A . 35 GLN HB3 1 1
18 16735 1 1 35 GLN HE21 H -3.072 9.567 -9.255 1.00 . A A . 35 GLN HE21 1 1
18 16736 1 1 35 GLN HE22 H -2.675 10.955 -8.363 1.00 . A A . 35 GLN HE22 1 1
18 16737 1 1 35 GLN HG2 H -3.431 7.514 -8.340 1.00 . A A . 35 GLN HG2 1 1
18 16738 1 1 35 GLN HG3 H -4.651 7.826 -7.105 1.00 . A A . 35 GLN HG3 1 1
18 16739 1 1 35 GLN N N -2.304 7.290 -3.928 1.00 . A A . 35 GLN N 1 1
18 16740 1 1 35 GLN NE2 N -2.954 10.016 -8.392 1.00 . A A . 35 GLN NE2 1 1
18 16741 1 1 35 GLN O O -4.921 5.485 -5.522 1.00 . A A . 35 GLN O 1 1
18 16742 1 1 35 GLN OE1 O -3.016 9.920 -6.212 1.00 . A A . 35 GLN OE1 1 1
18 16743 1 1 36 CYS C C -4.699 3.227 -3.644 1.00 . A A . 36 CYS C 1 1
18 16744 1 1 36 CYS CA C -5.259 4.510 -3.024 1.00 . A A . 36 CYS CA 1 1
18 16745 1 1 36 CYS CB C -6.679 4.752 -3.533 1.00 . A A . 36 CYS CB 1 1
18 16746 1 1 36 CYS H H -3.884 6.135 -2.700 1.00 . A A . 36 CYS H 1 1
18 16747 1 1 36 CYS HA H -5.280 4.408 -1.949 1.00 . A A . 36 CYS HA 1 1
18 16748 1 1 36 CYS HB2 H -6.674 4.805 -4.611 1.00 . A A . 36 CYS HB2 1 1
18 16749 1 1 36 CYS HB3 H -7.320 3.942 -3.215 1.00 . A A . 36 CYS HB3 1 1
18 16750 1 1 36 CYS N N -4.392 5.664 -3.394 1.00 . A A . 36 CYS N 1 1
18 16751 1 1 36 CYS O O -5.428 2.299 -3.937 1.00 . A A . 36 CYS O 1 1
18 16752 1 1 36 CYS SG S -7.296 6.311 -2.853 1.00 . A A . 36 CYS SG 1 1
18 16753 1 1 37 LYS C C -1.543 1.569 -3.655 1.00 . A A . 37 LYS C 1 1
18 16754 1 1 37 LYS CA C -2.806 1.941 -4.434 1.00 . A A . 37 LYS CA 1 1
18 16755 1 1 37 LYS CB C -2.446 2.206 -5.898 1.00 . A A . 37 LYS CB 1 1
18 16756 1 1 37 LYS CD C -2.007 1.113 -8.105 1.00 . A A . 37 LYS CD 1 1
18 16757 1 1 37 LYS CE C -2.921 0.429 -9.125 1.00 . A A . 37 LYS CE 1 1
18 16758 1 1 37 LYS CG C -2.570 0.906 -6.697 1.00 . A A . 37 LYS CG 1 1
18 16759 1 1 37 LYS H H -2.841 3.923 -3.591 1.00 . A A . 37 LYS H 1 1
18 16760 1 1 37 LYS HA H -3.513 1.128 -4.379 1.00 . A A . 37 LYS HA 1 1
18 16761 1 1 37 LYS HB2 H -3.120 2.946 -6.305 1.00 . A A . 37 LYS HB2 1 1
18 16762 1 1 37 LYS HB3 H -1.432 2.570 -5.960 1.00 . A A . 37 LYS HB3 1 1
18 16763 1 1 37 LYS HD2 H -1.954 2.170 -8.320 1.00 . A A . 37 LYS HD2 1 1
18 16764 1 1 37 LYS HD3 H -1.019 0.681 -8.166 1.00 . A A . 37 LYS HD3 1 1
18 16765 1 1 37 LYS HE2 H -3.254 -0.520 -8.731 1.00 . A A . 37 LYS HE2 1 1
18 16766 1 1 37 LYS HE3 H -3.777 1.058 -9.320 1.00 . A A . 37 LYS HE3 1 1
18 16767 1 1 37 LYS HG2 H -2.015 0.124 -6.200 1.00 . A A . 37 LYS HG2 1 1
18 16768 1 1 37 LYS HG3 H -3.609 0.623 -6.764 1.00 . A A . 37 LYS HG3 1 1
18 16769 1 1 37 LYS HZ1 H -1.201 0.564 -10.294 1.00 . A A . 37 LYS HZ1 1 1
18 16770 1 1 37 LYS HZ2 H -2.649 0.703 -11.171 1.00 . A A . 37 LYS HZ2 1 1
18 16771 1 1 37 LYS HZ3 H -2.140 -0.815 -10.602 1.00 . A A . 37 LYS HZ3 1 1
18 16772 1 1 37 LYS N N -3.411 3.165 -3.839 1.00 . A A . 37 LYS N 1 1
18 16773 1 1 37 LYS NZ N -2.171 0.202 -10.394 1.00 . A A . 37 LYS NZ 1 1
18 16774 1 1 37 LYS O O -0.703 2.402 -3.379 1.00 . A A . 37 LYS O 1 1
18 16775 1 1 38 PHE C C 1.063 0.334 -3.264 1.00 . A A . 38 PHE C 1 1
18 16776 1 1 38 PHE CA C -0.201 -0.107 -2.529 1.00 . A A . 38 PHE CA 1 1
18 16777 1 1 38 PHE CB C -0.190 -1.631 -2.400 1.00 . A A . 38 PHE CB 1 1
18 16778 1 1 38 PHE CD1 C -1.218 -1.480 -0.102 1.00 . A A . 38 PHE CD1 1 1
18 16779 1 1 38 PHE CD2 C -2.140 -3.062 -1.693 1.00 . A A . 38 PHE CD2 1 1
18 16780 1 1 38 PHE CE1 C -2.159 -1.889 0.850 1.00 . A A . 38 PHE CE1 1 1
18 16781 1 1 38 PHE CE2 C -3.079 -3.473 -0.740 1.00 . A A . 38 PHE CE2 1 1
18 16782 1 1 38 PHE CG C -1.209 -2.066 -1.373 1.00 . A A . 38 PHE CG 1 1
18 16783 1 1 38 PHE CZ C -3.090 -2.886 0.531 1.00 . A A . 38 PHE CZ 1 1
18 16784 1 1 38 PHE H H -2.097 -0.332 -3.524 1.00 . A A . 38 PHE H 1 1
18 16785 1 1 38 PHE HA H -0.220 0.338 -1.545 1.00 . A A . 38 PHE HA 1 1
18 16786 1 1 38 PHE HB2 H -0.427 -2.073 -3.354 1.00 . A A . 38 PHE HB2 1 1
18 16787 1 1 38 PHE HB3 H 0.791 -1.956 -2.088 1.00 . A A . 38 PHE HB3 1 1
18 16788 1 1 38 PHE HD1 H -0.500 -0.711 0.143 1.00 . A A . 38 PHE HD1 1 1
18 16789 1 1 38 PHE HD2 H -2.132 -3.513 -2.674 1.00 . A A . 38 PHE HD2 1 1
18 16790 1 1 38 PHE HE1 H -2.167 -1.438 1.831 1.00 . A A . 38 PHE HE1 1 1
18 16791 1 1 38 PHE HE2 H -3.797 -4.241 -0.985 1.00 . A A . 38 PHE HE2 1 1
18 16792 1 1 38 PHE HZ H -3.814 -3.203 1.266 1.00 . A A . 38 PHE HZ 1 1
18 16793 1 1 38 PHE N N -1.406 0.322 -3.294 1.00 . A A . 38 PHE N 1 1
18 16794 1 1 38 PHE O O 1.305 -0.057 -4.389 1.00 . A A . 38 PHE O 1 1
18 16795 1 1 39 SER C C 4.004 0.346 -3.570 1.00 . A A . 39 SER C 1 1
18 16796 1 1 39 SER CA C 3.134 1.574 -3.306 1.00 . A A . 39 SER CA 1 1
18 16797 1 1 39 SER CB C 3.887 2.546 -2.397 1.00 . A A . 39 SER CB 1 1
18 16798 1 1 39 SER H H 1.678 1.428 -1.725 1.00 . A A . 39 SER H 1 1
18 16799 1 1 39 SER HA H 2.895 2.057 -4.242 1.00 . A A . 39 SER HA 1 1
18 16800 1 1 39 SER HB2 H 3.647 2.341 -1.368 1.00 . A A . 39 SER HB2 1 1
18 16801 1 1 39 SER HB3 H 4.951 2.427 -2.547 1.00 . A A . 39 SER HB3 1 1
18 16802 1 1 39 SER HG H 3.404 3.942 -3.665 1.00 . A A . 39 SER HG 1 1
18 16803 1 1 39 SER N N 1.881 1.132 -2.637 1.00 . A A . 39 SER N 1 1
18 16804 1 1 39 SER O O 3.571 -0.777 -3.402 1.00 . A A . 39 SER O 1 1
18 16805 1 1 39 SER OG O 3.499 3.878 -2.713 1.00 . A A . 39 SER OG 1 1
18 16806 1 1 40 ARG C C 7.064 -0.807 -3.060 1.00 . A A . 40 ARG C 1 1
18 16807 1 1 40 ARG CA C 6.108 -0.627 -4.239 1.00 . A A . 40 ARG CA 1 1
18 16808 1 1 40 ARG CB C 6.911 -0.385 -5.520 1.00 . A A . 40 ARG CB 1 1
18 16809 1 1 40 ARG CD C 6.860 0.639 -7.798 1.00 . A A . 40 ARG CD 1 1
18 16810 1 1 40 ARG CG C 6.057 0.398 -6.518 1.00 . A A . 40 ARG CG 1 1
18 16811 1 1 40 ARG CZ C 6.891 -0.439 -9.965 1.00 . A A . 40 ARG CZ 1 1
18 16812 1 1 40 ARG H H 5.561 1.452 -4.105 1.00 . A A . 40 ARG H 1 1
18 16813 1 1 40 ARG HA H 5.503 -1.515 -4.355 1.00 . A A . 40 ARG HA 1 1
18 16814 1 1 40 ARG HB2 H 7.800 0.182 -5.284 1.00 . A A . 40 ARG HB2 1 1
18 16815 1 1 40 ARG HB3 H 7.192 -1.333 -5.953 1.00 . A A . 40 ARG HB3 1 1
18 16816 1 1 40 ARG HD2 H 6.920 1.700 -7.990 1.00 . A A . 40 ARG HD2 1 1
18 16817 1 1 40 ARG HD3 H 7.855 0.238 -7.679 1.00 . A A . 40 ARG HD3 1 1
18 16818 1 1 40 ARG HE H 5.219 -0.178 -8.928 1.00 . A A . 40 ARG HE 1 1
18 16819 1 1 40 ARG HG2 H 5.166 -0.168 -6.752 1.00 . A A . 40 ARG HG2 1 1
18 16820 1 1 40 ARG HG3 H 5.778 1.347 -6.087 1.00 . A A . 40 ARG HG3 1 1
18 16821 1 1 40 ARG HH11 H 7.771 1.335 -10.254 1.00 . A A . 40 ARG HH11 1 1
18 16822 1 1 40 ARG HH12 H 8.233 0.081 -11.356 1.00 . A A . 40 ARG HH12 1 1
18 16823 1 1 40 ARG HH21 H 6.175 -2.308 -9.915 1.00 . A A . 40 ARG HH21 1 1
18 16824 1 1 40 ARG HH22 H 7.332 -1.982 -11.162 1.00 . A A . 40 ARG HH22 1 1
18 16825 1 1 40 ARG N N 5.225 0.540 -3.977 1.00 . A A . 40 ARG N 1 1
18 16826 1 1 40 ARG NE N 6.188 -0.036 -8.943 1.00 . A A . 40 ARG NE 1 1
18 16827 1 1 40 ARG NH1 N 7.694 0.390 -10.573 1.00 . A A . 40 ARG NH1 1 1
18 16828 1 1 40 ARG NH2 N 6.792 -1.672 -10.380 1.00 . A A . 40 ARG NH2 1 1
18 16829 1 1 40 ARG O O 7.477 0.148 -2.433 1.00 . A A . 40 ARG O 1 1
18 16830 1 1 41 ALA C C 9.559 -1.337 -1.771 1.00 . A A . 41 ALA C 1 1
18 16831 1 1 41 ALA CA C 8.352 -2.249 -1.609 1.00 . A A . 41 ALA CA 1 1
18 16832 1 1 41 ALA CB C 8.800 -3.711 -1.595 1.00 . A A . 41 ALA CB 1 1
18 16833 1 1 41 ALA H H 7.082 -2.783 -3.266 1.00 . A A . 41 ALA H 1 1
18 16834 1 1 41 ALA HA H 7.851 -2.014 -0.680 1.00 . A A . 41 ALA HA 1 1
18 16835 1 1 41 ALA HB1 H 8.118 -4.302 -2.189 1.00 . A A . 41 ALA HB1 1 1
18 16836 1 1 41 ALA HB2 H 8.802 -4.076 -0.580 1.00 . A A . 41 ALA HB2 1 1
18 16837 1 1 41 ALA HB3 H 9.795 -3.786 -2.008 1.00 . A A . 41 ALA HB3 1 1
18 16838 1 1 41 ALA N N 7.422 -2.023 -2.749 1.00 . A A . 41 ALA N 1 1
18 16839 1 1 41 ALA O O 9.677 -0.620 -2.744 1.00 . A A . 41 ALA O 1 1
18 16840 1 1 42 GLY C C 11.138 0.997 -0.768 1.00 . A A . 42 GLY C 1 1
18 16841 1 1 42 GLY CA C 11.624 -0.439 -0.941 1.00 . A A . 42 GLY CA 1 1
18 16842 1 1 42 GLY H H 10.338 -1.906 -0.034 1.00 . A A . 42 GLY H 1 1
18 16843 1 1 42 GLY HA2 H 12.351 -0.679 -0.183 1.00 . A A . 42 GLY HA2 1 1
18 16844 1 1 42 GLY HA3 H 12.070 -0.553 -1.916 1.00 . A A . 42 GLY HA3 1 1
18 16845 1 1 42 GLY N N 10.450 -1.334 -0.823 1.00 . A A . 42 GLY N 1 1
18 16846 1 1 42 GLY O O 11.757 1.934 -1.233 1.00 . A A . 42 GLY O 1 1
18 16847 1 1 43 LYS C C 9.746 3.005 1.529 1.00 . A A . 43 LYS C 1 1
18 16848 1 1 43 LYS CA C 9.498 2.562 0.085 1.00 . A A . 43 LYS CA 1 1
18 16849 1 1 43 LYS CB C 7.997 2.584 -0.235 1.00 . A A . 43 LYS CB 1 1
18 16850 1 1 43 LYS CD C 8.045 5.071 0.039 1.00 . A A . 43 LYS CD 1 1
18 16851 1 1 43 LYS CE C 7.338 5.697 -1.165 1.00 . A A . 43 LYS CE 1 1
18 16852 1 1 43 LYS CG C 7.324 3.783 0.440 1.00 . A A . 43 LYS CG 1 1
18 16853 1 1 43 LYS H H 9.532 0.402 0.270 1.00 . A A . 43 LYS H 1 1
18 16854 1 1 43 LYS HA H 10.016 3.233 -0.585 1.00 . A A . 43 LYS HA 1 1
18 16855 1 1 43 LYS HB2 H 7.863 2.655 -1.304 1.00 . A A . 43 LYS HB2 1 1
18 16856 1 1 43 LYS HB3 H 7.543 1.673 0.120 1.00 . A A . 43 LYS HB3 1 1
18 16857 1 1 43 LYS HD2 H 8.031 5.765 0.866 1.00 . A A . 43 LYS HD2 1 1
18 16858 1 1 43 LYS HD3 H 9.067 4.845 -0.225 1.00 . A A . 43 LYS HD3 1 1
18 16859 1 1 43 LYS HE2 H 6.311 5.909 -0.908 1.00 . A A . 43 LYS HE2 1 1
18 16860 1 1 43 LYS HE3 H 7.838 6.615 -1.440 1.00 . A A . 43 LYS HE3 1 1
18 16861 1 1 43 LYS HG2 H 6.290 3.837 0.129 1.00 . A A . 43 LYS HG2 1 1
18 16862 1 1 43 LYS HG3 H 7.371 3.666 1.513 1.00 . A A . 43 LYS HG3 1 1
18 16863 1 1 43 LYS HZ1 H 6.583 4.081 -2.239 1.00 . A A . 43 LYS HZ1 1 1
18 16864 1 1 43 LYS HZ2 H 8.274 4.220 -2.295 1.00 . A A . 43 LYS HZ2 1 1
18 16865 1 1 43 LYS HZ3 H 7.302 5.276 -3.203 1.00 . A A . 43 LYS HZ3 1 1
18 16866 1 1 43 LYS N N 10.024 1.179 -0.104 1.00 . A A . 43 LYS N 1 1
18 16867 1 1 43 LYS NZ N 7.376 4.747 -2.312 1.00 . A A . 43 LYS NZ 1 1
18 16868 1 1 43 LYS O O 9.167 2.483 2.460 1.00 . A A . 43 LYS O 1 1
18 16869 1 1 44 ILE C C 9.629 4.867 3.804 1.00 . A A . 44 ILE C 1 1
18 16870 1 1 44 ILE CA C 10.916 4.442 3.095 1.00 . A A . 44 ILE CA 1 1
18 16871 1 1 44 ILE CB C 11.871 5.634 3.022 1.00 . A A . 44 ILE CB 1 1
18 16872 1 1 44 ILE CD1 C 12.690 5.310 5.361 1.00 . A A . 44 ILE CD1 1 1
18 16873 1 1 44 ILE CG1 C 11.987 6.278 4.406 1.00 . A A . 44 ILE CG1 1 1
18 16874 1 1 44 ILE CG2 C 11.331 6.663 2.027 1.00 . A A . 44 ILE CG2 1 1
18 16875 1 1 44 ILE H H 11.071 4.363 0.950 1.00 . A A . 44 ILE H 1 1
18 16876 1 1 44 ILE HA H 11.382 3.649 3.649 1.00 . A A . 44 ILE HA 1 1
18 16877 1 1 44 ILE HB H 12.845 5.296 2.697 1.00 . A A . 44 ILE HB 1 1
18 16878 1 1 44 ILE HD11 H 13.209 5.873 6.124 1.00 . A A . 44 ILE HD11 1 1
18 16879 1 1 44 ILE HD12 H 13.398 4.711 4.811 1.00 . A A . 44 ILE HD12 1 1
18 16880 1 1 44 ILE HD13 H 11.957 4.666 5.826 1.00 . A A . 44 ILE HD13 1 1
18 16881 1 1 44 ILE HG12 H 12.558 7.192 4.333 1.00 . A A . 44 ILE HG12 1 1
18 16882 1 1 44 ILE HG13 H 11.000 6.498 4.784 1.00 . A A . 44 ILE HG13 1 1
18 16883 1 1 44 ILE HG21 H 10.273 6.502 1.882 1.00 . A A . 44 ILE HG21 1 1
18 16884 1 1 44 ILE HG22 H 11.845 6.555 1.083 1.00 . A A . 44 ILE HG22 1 1
18 16885 1 1 44 ILE HG23 H 11.494 7.657 2.414 1.00 . A A . 44 ILE HG23 1 1
18 16886 1 1 44 ILE N N 10.613 3.963 1.718 1.00 . A A . 44 ILE N 1 1
18 16887 1 1 44 ILE O O 8.895 5.709 3.326 1.00 . A A . 44 ILE O 1 1
18 16888 1 1 45 CYS C C 8.456 5.335 7.027 1.00 . A A . 45 CYS C 1 1
18 16889 1 1 45 CYS CA C 8.106 4.684 5.685 1.00 . A A . 45 CYS CA 1 1
18 16890 1 1 45 CYS CB C 7.236 3.458 5.942 1.00 . A A . 45 CYS CB 1 1
18 16891 1 1 45 CYS H H 9.963 3.616 5.322 1.00 . A A . 45 CYS H 1 1
18 16892 1 1 45 CYS HA H 7.541 5.389 5.090 1.00 . A A . 45 CYS HA 1 1
18 16893 1 1 45 CYS HB2 H 6.423 3.747 6.582 1.00 . A A . 45 CYS HB2 1 1
18 16894 1 1 45 CYS HB3 H 6.843 3.092 5.005 1.00 . A A . 45 CYS HB3 1 1
18 16895 1 1 45 CYS N N 9.351 4.295 4.949 1.00 . A A . 45 CYS N 1 1
18 16896 1 1 45 CYS O O 7.589 5.808 7.734 1.00 . A A . 45 CYS O 1 1
18 16897 1 1 45 CYS SG S 8.197 2.152 6.747 1.00 . A A . 45 CYS SG 1 1
18 16898 1 1 46 ARG C C 11.469 6.632 8.584 1.00 . A A . 46 ARG C 1 1
18 16899 1 1 46 ARG CA C 10.081 5.998 8.692 1.00 . A A . 46 ARG CA 1 1
18 16900 1 1 46 ARG CB C 10.087 4.932 9.790 1.00 . A A . 46 ARG CB 1 1
18 16901 1 1 46 ARG CD C 8.622 4.154 11.657 1.00 . A A . 46 ARG CD 1 1
18 16902 1 1 46 ARG CG C 9.190 5.382 10.944 1.00 . A A . 46 ARG CG 1 1
18 16903 1 1 46 ARG CZ C 6.364 3.709 12.410 1.00 . A A . 46 ARG CZ 1 1
18 16904 1 1 46 ARG H H 10.400 4.983 6.812 1.00 . A A . 46 ARG H 1 1
18 16905 1 1 46 ARG HA H 9.357 6.760 8.939 1.00 . A A . 46 ARG HA 1 1
18 16906 1 1 46 ARG HB2 H 9.716 4.001 9.389 1.00 . A A . 46 ARG HB2 1 1
18 16907 1 1 46 ARG HB3 H 11.095 4.794 10.152 1.00 . A A . 46 ARG HB3 1 1
18 16908 1 1 46 ARG HD2 H 9.081 3.261 11.258 1.00 . A A . 46 ARG HD2 1 1
18 16909 1 1 46 ARG HD3 H 8.829 4.224 12.714 1.00 . A A . 46 ARG HD3 1 1
18 16910 1 1 46 ARG HE H 6.770 4.341 10.572 1.00 . A A . 46 ARG HE 1 1
18 16911 1 1 46 ARG HG2 H 9.769 5.970 11.642 1.00 . A A . 46 ARG HG2 1 1
18 16912 1 1 46 ARG HG3 H 8.378 5.980 10.557 1.00 . A A . 46 ARG HG3 1 1
18 16913 1 1 46 ARG HH11 H 7.424 2.061 12.818 1.00 . A A . 46 ARG HH11 1 1
18 16914 1 1 46 ARG HH12 H 6.024 2.315 13.805 1.00 . A A . 46 ARG HH12 1 1
18 16915 1 1 46 ARG HH21 H 5.122 5.269 12.229 1.00 . A A . 46 ARG HH21 1 1
18 16916 1 1 46 ARG HH22 H 4.720 4.130 13.470 1.00 . A A . 46 ARG HH22 1 1
18 16917 1 1 46 ARG N N 9.710 5.369 7.390 1.00 . A A . 46 ARG N 1 1
18 16918 1 1 46 ARG NE N 7.150 4.093 11.442 1.00 . A A . 46 ARG NE 1 1
18 16919 1 1 46 ARG NH1 N 6.624 2.609 13.062 1.00 . A A . 46 ARG NH1 1 1
18 16920 1 1 46 ARG NH2 N 5.321 4.426 12.728 1.00 . A A . 46 ARG NH2 1 1
18 16921 1 1 46 ARG O O 11.940 6.940 7.508 1.00 . A A . 46 ARG O 1 1
18 16922 1 1 47 ILE C C 14.380 6.671 8.695 1.00 . A A . 47 ILE C 1 1
18 16923 1 1 47 ILE CA C 13.480 7.455 9.660 1.00 . A A . 47 ILE CA 1 1
18 16924 1 1 47 ILE CB C 14.098 7.418 11.057 1.00 . A A . 47 ILE CB 1 1
18 16925 1 1 47 ILE CD1 C 15.009 9.746 11.136 1.00 . A A . 47 ILE CD1 1 1
18 16926 1 1 47 ILE CG1 C 15.375 8.263 11.073 1.00 . A A . 47 ILE CG1 1 1
18 16927 1 1 47 ILE CG2 C 14.444 5.975 11.422 1.00 . A A . 47 ILE CG2 1 1
18 16928 1 1 47 ILE H H 11.726 6.582 10.554 1.00 . A A . 47 ILE H 1 1
18 16929 1 1 47 ILE HA H 13.391 8.479 9.334 1.00 . A A . 47 ILE HA 1 1
18 16930 1 1 47 ILE HB H 13.393 7.814 11.776 1.00 . A A . 47 ILE HB 1 1
18 16931 1 1 47 ILE HD11 H 14.202 9.947 10.446 1.00 . A A . 47 ILE HD11 1 1
18 16932 1 1 47 ILE HD12 H 15.869 10.341 10.866 1.00 . A A . 47 ILE HD12 1 1
18 16933 1 1 47 ILE HD13 H 14.696 9.997 12.138 1.00 . A A . 47 ILE HD13 1 1
18 16934 1 1 47 ILE HG12 H 15.970 8.000 11.936 1.00 . A A . 47 ILE HG12 1 1
18 16935 1 1 47 ILE HG13 H 15.943 8.073 10.173 1.00 . A A . 47 ILE HG13 1 1
18 16936 1 1 47 ILE HG21 H 13.679 5.315 11.040 1.00 . A A . 47 ILE HG21 1 1
18 16937 1 1 47 ILE HG22 H 14.499 5.878 12.496 1.00 . A A . 47 ILE HG22 1 1
18 16938 1 1 47 ILE HG23 H 15.398 5.714 10.986 1.00 . A A . 47 ILE HG23 1 1
18 16939 1 1 47 ILE N N 12.126 6.834 9.696 1.00 . A A . 47 ILE N 1 1
18 16940 1 1 47 ILE O O 14.479 5.465 8.798 1.00 . A A . 47 ILE O 1 1
18 16941 1 1 48 PRO C C 17.287 6.500 7.435 1.00 . A A . 48 PRO C 1 1
18 16942 1 1 48 PRO CA C 15.922 6.782 6.800 1.00 . A A . 48 PRO CA 1 1
18 16943 1 1 48 PRO CB C 16.043 7.864 5.724 1.00 . A A . 48 PRO CB 1 1
18 16944 1 1 48 PRO CD C 14.890 8.843 7.680 1.00 . A A . 48 PRO CD 1 1
18 16945 1 1 48 PRO CG C 15.683 9.201 6.410 1.00 . A A . 48 PRO CG 1 1
18 16946 1 1 48 PRO HA H 15.497 5.888 6.378 1.00 . A A . 48 PRO HA 1 1
18 16947 1 1 48 PRO HB2 H 17.057 7.898 5.346 1.00 . A A . 48 PRO HB2 1 1
18 16948 1 1 48 PRO HB3 H 15.351 7.669 4.920 1.00 . A A . 48 PRO HB3 1 1
18 16949 1 1 48 PRO HD2 H 15.326 9.320 8.543 1.00 . A A . 48 PRO HD2 1 1
18 16950 1 1 48 PRO HD3 H 13.854 9.121 7.573 1.00 . A A . 48 PRO HD3 1 1
18 16951 1 1 48 PRO HG2 H 16.584 9.738 6.670 1.00 . A A . 48 PRO HG2 1 1
18 16952 1 1 48 PRO HG3 H 15.068 9.800 5.755 1.00 . A A . 48 PRO HG3 1 1
18 16953 1 1 48 PRO N N 15.016 7.381 7.793 1.00 . A A . 48 PRO N 1 1
18 16954 1 1 48 PRO O O 17.598 5.384 7.799 1.00 . A A . 48 PRO O 1 1
18 16955 1 1 49 ARG C C 19.488 7.932 9.573 1.00 . A A . 49 ARG C 1 1
18 16956 1 1 49 ARG CA C 19.448 7.309 8.177 1.00 . A A . 49 ARG CA 1 1
18 16957 1 1 49 ARG CB C 20.507 7.974 7.292 1.00 . A A . 49 ARG CB 1 1
18 16958 1 1 49 ARG CD C 19.322 9.864 6.158 1.00 . A A . 49 ARG CD 1 1
18 16959 1 1 49 ARG CG C 20.291 9.490 7.282 1.00 . A A . 49 ARG CG 1 1
18 16960 1 1 49 ARG CZ C 19.974 10.292 3.863 1.00 . A A . 49 ARG CZ 1 1
18 16961 1 1 49 ARG H H 17.828 8.401 7.273 1.00 . A A . 49 ARG H 1 1
18 16962 1 1 49 ARG HA H 19.655 6.252 8.250 1.00 . A A . 49 ARG HA 1 1
18 16963 1 1 49 ARG HB2 H 21.491 7.753 7.682 1.00 . A A . 49 ARG HB2 1 1
18 16964 1 1 49 ARG HB3 H 20.426 7.595 6.285 1.00 . A A . 49 ARG HB3 1 1
18 16965 1 1 49 ARG HD2 H 18.920 8.966 5.717 1.00 . A A . 49 ARG HD2 1 1
18 16966 1 1 49 ARG HD3 H 18.518 10.461 6.562 1.00 . A A . 49 ARG HD3 1 1
18 16967 1 1 49 ARG HE H 20.580 11.429 5.374 1.00 . A A . 49 ARG HE 1 1
18 16968 1 1 49 ARG HG2 H 19.879 9.802 8.232 1.00 . A A . 49 ARG HG2 1 1
18 16969 1 1 49 ARG HG3 H 21.236 9.986 7.120 1.00 . A A . 49 ARG HG3 1 1
18 16970 1 1 49 ARG HH11 H 17.996 10.578 3.740 1.00 . A A . 49 ARG HH11 1 1
18 16971 1 1 49 ARG HH12 H 18.766 10.026 2.290 1.00 . A A . 49 ARG HH12 1 1
18 16972 1 1 49 ARG HH21 H 21.935 9.927 3.690 1.00 . A A . 49 ARG HH21 1 1
18 16973 1 1 49 ARG HH22 H 20.995 9.660 2.261 1.00 . A A . 49 ARG HH22 1 1
18 16974 1 1 49 ARG N N 18.102 7.511 7.571 1.00 . A A . 49 ARG N 1 1
18 16975 1 1 49 ARG NE N 20.048 10.646 5.118 1.00 . A A . 49 ARG NE 1 1
18 16976 1 1 49 ARG NH1 N 18.822 10.300 3.250 1.00 . A A . 49 ARG NH1 1 1
18 16977 1 1 49 ARG NH2 N 21.052 9.932 3.222 1.00 . A A . 49 ARG NH2 1 1
18 16978 1 1 49 ARG O O 18.472 8.117 10.213 1.00 . A A . 49 ARG O 1 1
18 16979 1 1 50 GLY C C 21.191 7.795 12.414 1.00 . A A . 50 GLY C 1 1
18 16980 1 1 50 GLY CA C 20.770 8.867 11.406 1.00 . A A . 50 GLY CA 1 1
18 16981 1 1 50 GLY H H 21.466 8.098 9.520 1.00 . A A . 50 GLY H 1 1
18 16982 1 1 50 GLY HA2 H 21.510 9.654 11.388 1.00 . A A . 50 GLY HA2 1 1
18 16983 1 1 50 GLY HA3 H 19.813 9.278 11.696 1.00 . A A . 50 GLY HA3 1 1
18 16984 1 1 50 GLY N N 20.659 8.257 10.052 1.00 . A A . 50 GLY N 1 1
18 16985 1 1 50 GLY O O 22.194 7.131 12.244 1.00 . A A . 50 GLY O 1 1
18 16986 1 1 51 ASP C C 19.893 5.362 14.285 1.00 . A A . 51 ASP C 1 1
18 16987 1 1 51 ASP CA C 20.784 6.592 14.476 1.00 . A A . 51 ASP CA 1 1
18 16988 1 1 51 ASP CB C 20.569 7.170 15.876 1.00 . A A . 51 ASP CB 1 1
18 16989 1 1 51 ASP CG C 21.505 8.361 16.085 1.00 . A A . 51 ASP CG 1 1
18 16990 1 1 51 ASP H H 19.625 8.167 13.575 1.00 . A A . 51 ASP H 1 1
18 16991 1 1 51 ASP HA H 21.820 6.309 14.357 1.00 . A A . 51 ASP HA 1 1
18 16992 1 1 51 ASP HB2 H 19.543 7.493 15.977 1.00 . A A . 51 ASP HB2 1 1
18 16993 1 1 51 ASP HB3 H 20.783 6.412 16.616 1.00 . A A . 51 ASP HB3 1 1
18 16994 1 1 51 ASP N N 20.430 7.620 13.459 1.00 . A A . 51 ASP N 1 1
18 16995 1 1 51 ASP O O 19.864 4.469 15.108 1.00 . A A . 51 ASP O 1 1
18 16996 1 1 51 ASP OD1 O 22.589 8.345 15.524 1.00 . A A . 51 ASP OD1 1 1
18 16997 1 1 51 ASP OD2 O 21.123 9.271 16.803 1.00 . A A . 51 ASP OD2 1 1
18 16998 1 1 52 MET C C 18.316 3.779 11.468 1.00 . A A . 52 MET C 1 1
18 16999 1 1 52 MET CA C 18.273 4.141 12.956 1.00 . A A . 52 MET CA 1 1
18 17000 1 1 52 MET CB C 16.841 4.503 13.360 1.00 . A A . 52 MET CB 1 1
18 17001 1 1 52 MET CE C 15.619 3.888 16.689 1.00 . A A . 52 MET CE 1 1
18 17002 1 1 52 MET CG C 16.863 5.248 14.696 1.00 . A A . 52 MET CG 1 1
18 17003 1 1 52 MET H H 19.201 6.042 12.553 1.00 . A A . 52 MET H 1 1
18 17004 1 1 52 MET HA H 18.611 3.300 13.542 1.00 . A A . 52 MET HA 1 1
18 17005 1 1 52 MET HB2 H 16.401 5.135 12.602 1.00 . A A . 52 MET HB2 1 1
18 17006 1 1 52 MET HB3 H 16.254 3.605 13.464 1.00 . A A . 52 MET HB3 1 1
18 17007 1 1 52 MET HE1 H 15.356 4.758 17.272 1.00 . A A . 52 MET HE1 1 1
18 17008 1 1 52 MET HE2 H 15.586 3.013 17.319 1.00 . A A . 52 MET HE2 1 1
18 17009 1 1 52 MET HE3 H 14.919 3.767 15.874 1.00 . A A . 52 MET HE3 1 1
18 17010 1 1 52 MET HG2 H 17.600 6.037 14.657 1.00 . A A . 52 MET HG2 1 1
18 17011 1 1 52 MET HG3 H 15.889 5.675 14.888 1.00 . A A . 52 MET HG3 1 1
18 17012 1 1 52 MET N N 19.164 5.311 13.204 1.00 . A A . 52 MET N 1 1
18 17013 1 1 52 MET O O 18.726 4.580 10.650 1.00 . A A . 52 MET O 1 1
18 17014 1 1 52 MET SD S 17.289 4.092 16.022 1.00 . A A . 52 MET SD 1 1
18 17015 1 1 53 PRO C C 16.689 2.679 9.003 1.00 . A A . 53 PRO C 1 1
18 17016 1 1 53 PRO CA C 17.865 2.077 9.774 1.00 . A A . 53 PRO CA 1 1
18 17017 1 1 53 PRO CB C 17.700 0.563 9.943 1.00 . A A . 53 PRO CB 1 1
18 17018 1 1 53 PRO CD C 17.391 1.615 12.163 1.00 . A A . 53 PRO CD 1 1
18 17019 1 1 53 PRO CG C 17.087 0.345 11.346 1.00 . A A . 53 PRO CG 1 1
18 17020 1 1 53 PRO HA H 18.796 2.291 9.275 1.00 . A A . 53 PRO HA 1 1
18 17021 1 1 53 PRO HB2 H 17.038 0.177 9.180 1.00 . A A . 53 PRO HB2 1 1
18 17022 1 1 53 PRO HB3 H 18.660 0.076 9.886 1.00 . A A . 53 PRO HB3 1 1
18 17023 1 1 53 PRO HD2 H 16.490 1.983 12.631 1.00 . A A . 53 PRO HD2 1 1
18 17024 1 1 53 PRO HD3 H 18.153 1.418 12.900 1.00 . A A . 53 PRO HD3 1 1
18 17025 1 1 53 PRO HG2 H 16.017 0.201 11.263 1.00 . A A . 53 PRO HG2 1 1
18 17026 1 1 53 PRO HG3 H 17.541 -0.510 11.820 1.00 . A A . 53 PRO HG3 1 1
18 17027 1 1 53 PRO N N 17.889 2.580 11.160 1.00 . A A . 53 PRO N 1 1
18 17028 1 1 53 PRO O O 15.667 3.014 9.569 1.00 . A A . 53 PRO O 1 1
18 17029 1 1 54 ASP C C 14.540 2.446 6.862 1.00 . A A . 54 ASP C 1 1
18 17030 1 1 54 ASP CA C 15.728 3.412 6.901 1.00 . A A . 54 ASP CA 1 1
18 17031 1 1 54 ASP CB C 16.221 3.646 5.470 1.00 . A A . 54 ASP CB 1 1
18 17032 1 1 54 ASP CG C 17.609 4.290 5.495 1.00 . A A . 54 ASP CG 1 1
18 17033 1 1 54 ASP H H 17.666 2.552 7.281 1.00 . A A . 54 ASP H 1 1
18 17034 1 1 54 ASP HA H 15.420 4.354 7.335 1.00 . A A . 54 ASP HA 1 1
18 17035 1 1 54 ASP HB2 H 16.276 2.699 4.953 1.00 . A A . 54 ASP HB2 1 1
18 17036 1 1 54 ASP HB3 H 15.533 4.298 4.955 1.00 . A A . 54 ASP HB3 1 1
18 17037 1 1 54 ASP N N 16.831 2.826 7.715 1.00 . A A . 54 ASP N 1 1
18 17038 1 1 54 ASP O O 14.648 1.339 6.375 1.00 . A A . 54 ASP O 1 1
18 17039 1 1 54 ASP OD1 O 18.469 3.769 6.185 1.00 . A A . 54 ASP OD1 1 1
18 17040 1 1 54 ASP OD2 O 17.787 5.293 4.824 1.00 . A A . 54 ASP OD2 1 1
18 17041 1 1 55 ASP C C 11.832 1.741 5.851 1.00 . A A . 55 ASP C 1 1
18 17042 1 1 55 ASP CA C 12.212 1.966 7.315 1.00 . A A . 55 ASP CA 1 1
18 17043 1 1 55 ASP CB C 11.055 2.627 8.061 1.00 . A A . 55 ASP CB 1 1
18 17044 1 1 55 ASP CG C 10.256 1.560 8.813 1.00 . A A . 55 ASP CG 1 1
18 17045 1 1 55 ASP H H 13.327 3.763 7.728 1.00 . A A . 55 ASP H 1 1
18 17046 1 1 55 ASP HA H 12.454 1.019 7.778 1.00 . A A . 55 ASP HA 1 1
18 17047 1 1 55 ASP HB2 H 11.449 3.344 8.765 1.00 . A A . 55 ASP HB2 1 1
18 17048 1 1 55 ASP HB3 H 10.411 3.128 7.357 1.00 . A A . 55 ASP HB3 1 1
18 17049 1 1 55 ASP N N 13.402 2.861 7.352 1.00 . A A . 55 ASP N 1 1
18 17050 1 1 55 ASP O O 12.293 2.445 4.982 1.00 . A A . 55 ASP O 1 1
18 17051 1 1 55 ASP OD1 O 10.505 0.389 8.580 1.00 . A A . 55 ASP OD1 1 1
18 17052 1 1 55 ASP OD2 O 9.410 1.933 9.609 1.00 . A A . 55 ASP OD2 1 1
18 17053 1 1 56 ARG C C 9.373 -0.279 4.019 1.00 . A A . 56 ARG C 1 1
18 17054 1 1 56 ARG CA C 10.676 0.509 4.127 1.00 . A A . 56 ARG CA 1 1
18 17055 1 1 56 ARG CB C 11.806 -0.297 3.500 1.00 . A A . 56 ARG CB 1 1
18 17056 1 1 56 ARG CD C 13.081 0.689 1.600 1.00 . A A . 56 ARG CD 1 1
18 17057 1 1 56 ARG CG C 11.813 -0.070 1.997 1.00 . A A . 56 ARG CG 1 1
18 17058 1 1 56 ARG CZ C 15.443 0.174 1.438 1.00 . A A . 56 ARG CZ 1 1
18 17059 1 1 56 ARG H H 10.667 0.179 6.255 1.00 . A A . 56 ARG H 1 1
18 17060 1 1 56 ARG HA H 10.573 1.442 3.598 1.00 . A A . 56 ARG HA 1 1
18 17061 1 1 56 ARG HB2 H 12.750 0.023 3.918 1.00 . A A . 56 ARG HB2 1 1
18 17062 1 1 56 ARG HB3 H 11.657 -1.345 3.706 1.00 . A A . 56 ARG HB3 1 1
18 17063 1 1 56 ARG HD2 H 13.073 0.876 0.536 1.00 . A A . 56 ARG HD2 1 1
18 17064 1 1 56 ARG HD3 H 13.119 1.630 2.129 1.00 . A A . 56 ARG HD3 1 1
18 17065 1 1 56 ARG HE H 14.194 -0.883 2.566 1.00 . A A . 56 ARG HE 1 1
18 17066 1 1 56 ARG HG2 H 11.785 -1.024 1.493 1.00 . A A . 56 ARG HG2 1 1
18 17067 1 1 56 ARG HG3 H 10.948 0.511 1.722 1.00 . A A . 56 ARG HG3 1 1
18 17068 1 1 56 ARG HH11 H 14.882 2.005 0.852 1.00 . A A . 56 ARG HH11 1 1
18 17069 1 1 56 ARG HH12 H 16.520 1.572 0.493 1.00 . A A . 56 ARG HH12 1 1
18 17070 1 1 56 ARG HH21 H 16.271 -1.589 1.900 1.00 . A A . 56 ARG HH21 1 1
18 17071 1 1 56 ARG HH22 H 17.307 -0.465 1.084 1.00 . A A . 56 ARG HH22 1 1
18 17072 1 1 56 ARG N N 11.023 0.759 5.553 1.00 . A A . 56 ARG N 1 1
18 17073 1 1 56 ARG NE N 14.280 -0.125 1.950 1.00 . A A . 56 ARG NE 1 1
18 17074 1 1 56 ARG NH1 N 15.630 1.341 0.884 1.00 . A A . 56 ARG NH1 1 1
18 17075 1 1 56 ARG NH2 N 16.417 -0.695 1.477 1.00 . A A . 56 ARG NH2 1 1
18 17076 1 1 56 ARG O O 9.178 -1.274 4.686 1.00 . A A . 56 ARG O 1 1
18 17077 1 1 57 CYS C C 7.466 -1.821 2.139 1.00 . A A . 57 CYS C 1 1
18 17078 1 1 57 CYS CA C 7.205 -0.584 2.985 1.00 . A A . 57 CYS CA 1 1
18 17079 1 1 57 CYS CB C 6.187 0.301 2.268 1.00 . A A . 57 CYS CB 1 1
18 17080 1 1 57 CYS H H 8.673 0.948 2.621 1.00 . A A . 57 CYS H 1 1
18 17081 1 1 57 CYS HA H 6.819 -0.877 3.950 1.00 . A A . 57 CYS HA 1 1
18 17082 1 1 57 CYS HB2 H 6.683 0.876 1.505 1.00 . A A . 57 CYS HB2 1 1
18 17083 1 1 57 CYS HB3 H 5.429 -0.320 1.813 1.00 . A A . 57 CYS HB3 1 1
18 17084 1 1 57 CYS N N 8.487 0.151 3.160 1.00 . A A . 57 CYS N 1 1
18 17085 1 1 57 CYS O O 8.364 -1.836 1.311 1.00 . A A . 57 CYS O 1 1
18 17086 1 1 57 CYS SG S 5.415 1.416 3.458 1.00 . A A . 57 CYS SG 1 1
18 17087 1 1 58 THR C C 6.297 -3.930 0.154 1.00 . A A . 58 THR C 1 1
18 17088 1 1 58 THR CA C 6.871 -4.108 1.559 1.00 . A A . 58 THR CA 1 1
18 17089 1 1 58 THR CB C 6.140 -5.253 2.266 1.00 . A A . 58 THR CB 1 1
18 17090 1 1 58 THR CG2 C 6.547 -5.289 3.739 1.00 . A A . 58 THR CG2 1 1
18 17091 1 1 58 THR H H 5.978 -2.801 3.015 1.00 . A A . 58 THR H 1 1
18 17092 1 1 58 THR HA H 7.917 -4.341 1.492 1.00 . A A . 58 THR HA 1 1
18 17093 1 1 58 THR HB H 6.404 -6.191 1.801 1.00 . A A . 58 THR HB 1 1
18 17094 1 1 58 THR HG1 H 4.566 -4.111 2.251 1.00 . A A . 58 THR HG1 1 1
18 17095 1 1 58 THR HG21 H 6.755 -6.308 4.031 1.00 . A A . 58 THR HG21 1 1
18 17096 1 1 58 THR HG22 H 5.742 -4.898 4.345 1.00 . A A . 58 THR HG22 1 1
18 17097 1 1 58 THR HG23 H 7.430 -4.686 3.884 1.00 . A A . 58 THR HG23 1 1
18 17098 1 1 58 THR N N 6.688 -2.853 2.341 1.00 . A A . 58 THR N 1 1
18 17099 1 1 58 THR O O 6.460 -4.776 -0.703 1.00 . A A . 58 THR O 1 1
18 17100 1 1 58 THR OG1 O 4.737 -5.051 2.163 1.00 . A A . 58 THR OG1 1 1
18 17101 1 1 59 GLY C C 3.614 -3.152 -1.475 1.00 . A A . 59 GLY C 1 1
18 17102 1 1 59 GLY CA C 5.046 -2.621 -1.446 1.00 . A A . 59 GLY CA 1 1
18 17103 1 1 59 GLY H H 5.503 -2.169 0.610 1.00 . A A . 59 GLY H 1 1
18 17104 1 1 59 GLY HA2 H 5.046 -1.565 -1.671 1.00 . A A . 59 GLY HA2 1 1
18 17105 1 1 59 GLY HA3 H 5.639 -3.148 -2.177 1.00 . A A . 59 GLY HA3 1 1
18 17106 1 1 59 GLY N N 5.626 -2.841 -0.092 1.00 . A A . 59 GLY N 1 1
18 17107 1 1 59 GLY O O 2.767 -2.643 -2.180 1.00 . A A . 59 GLY O 1 1
18 17108 1 1 60 GLN C C 1.215 -4.226 0.535 1.00 . A A . 60 GLN C 1 1
18 17109 1 1 60 GLN CA C 1.963 -4.740 -0.697 1.00 . A A . 60 GLN CA 1 1
18 17110 1 1 60 GLN CB C 2.040 -6.268 -0.651 1.00 . A A . 60 GLN CB 1 1
18 17111 1 1 60 GLN CD C 2.673 -8.238 0.750 1.00 . A A . 60 GLN CD 1 1
18 17112 1 1 60 GLN CG C 2.508 -6.717 0.735 1.00 . A A . 60 GLN CG 1 1
18 17113 1 1 60 GLN H H 4.039 -4.570 -0.153 1.00 . A A . 60 GLN H 1 1
18 17114 1 1 60 GLN HA H 1.438 -4.432 -1.589 1.00 . A A . 60 GLN HA 1 1
18 17115 1 1 60 GLN HB2 H 1.063 -6.683 -0.852 1.00 . A A . 60 GLN HB2 1 1
18 17116 1 1 60 GLN HB3 H 2.740 -6.617 -1.396 1.00 . A A . 60 GLN HB3 1 1
18 17117 1 1 60 GLN HE21 H 1.682 -8.471 2.455 1.00 . A A . 60 GLN HE21 1 1
18 17118 1 1 60 GLN HE22 H 2.264 -9.903 1.752 1.00 . A A . 60 GLN HE22 1 1
18 17119 1 1 60 GLN HG2 H 3.455 -6.249 0.964 1.00 . A A . 60 GLN HG2 1 1
18 17120 1 1 60 GLN HG3 H 1.776 -6.430 1.474 1.00 . A A . 60 GLN HG3 1 1
18 17121 1 1 60 GLN N N 3.338 -4.174 -0.714 1.00 . A A . 60 GLN N 1 1
18 17122 1 1 60 GLN NE2 N 2.164 -8.928 1.733 1.00 . A A . 60 GLN NE2 1 1
18 17123 1 1 60 GLN O O 0.014 -4.368 0.644 1.00 . A A . 60 GLN O 1 1
18 17124 1 1 60 GLN OE1 O 3.270 -8.805 -0.143 1.00 . A A . 60 GLN OE1 1 1
18 17125 1 1 61 SER C C 1.015 -1.609 2.569 1.00 . A A . 61 SER C 1 1
18 17126 1 1 61 SER CA C 1.228 -3.121 2.689 1.00 . A A . 61 SER CA 1 1
18 17127 1 1 61 SER CB C 2.090 -3.414 3.918 1.00 . A A . 61 SER CB 1 1
18 17128 1 1 61 SER H H 2.887 -3.531 1.367 1.00 . A A . 61 SER H 1 1
18 17129 1 1 61 SER HA H 0.271 -3.611 2.795 1.00 . A A . 61 SER HA 1 1
18 17130 1 1 61 SER HB2 H 1.940 -4.435 4.229 1.00 . A A . 61 SER HB2 1 1
18 17131 1 1 61 SER HB3 H 3.132 -3.265 3.670 1.00 . A A . 61 SER HB3 1 1
18 17132 1 1 61 SER HG H 1.877 -2.995 5.807 1.00 . A A . 61 SER HG 1 1
18 17133 1 1 61 SER N N 1.914 -3.635 1.467 1.00 . A A . 61 SER N 1 1
18 17134 1 1 61 SER O O 1.881 -0.882 2.127 1.00 . A A . 61 SER O 1 1
18 17135 1 1 61 SER OG O 1.711 -2.544 4.975 1.00 . A A . 61 SER OG 1 1
18 17136 1 1 62 ALA C C 0.280 1.033 4.065 1.00 . A A . 62 ALA C 1 1
18 17137 1 1 62 ALA CA C -0.399 0.338 2.885 1.00 . A A . 62 ALA CA 1 1
18 17138 1 1 62 ALA CB C -1.907 0.597 2.948 1.00 . A A . 62 ALA CB 1 1
18 17139 1 1 62 ALA H H -0.818 -1.730 3.328 1.00 . A A . 62 ALA H 1 1
18 17140 1 1 62 ALA HA H -0.002 0.726 1.961 1.00 . A A . 62 ALA HA 1 1
18 17141 1 1 62 ALA HB1 H -2.358 -0.072 3.664 1.00 . A A . 62 ALA HB1 1 1
18 17142 1 1 62 ALA HB2 H -2.341 0.430 1.974 1.00 . A A . 62 ALA HB2 1 1
18 17143 1 1 62 ALA HB3 H -2.082 1.619 3.251 1.00 . A A . 62 ALA HB3 1 1
18 17144 1 1 62 ALA N N -0.134 -1.128 2.969 1.00 . A A . 62 ALA N 1 1
18 17145 1 1 62 ALA O O 0.952 2.032 3.909 1.00 . A A . 62 ALA O 1 1
18 17146 1 1 63 ASP C C 2.189 0.624 6.551 1.00 . A A . 63 ASP C 1 1
18 17147 1 1 63 ASP CA C 0.751 1.128 6.438 1.00 . A A . 63 ASP CA 1 1
18 17148 1 1 63 ASP CB C -0.027 0.742 7.698 1.00 . A A . 63 ASP CB 1 1
18 17149 1 1 63 ASP CG C -1.518 0.640 7.369 1.00 . A A . 63 ASP CG 1 1
18 17150 1 1 63 ASP H H -0.435 -0.302 5.349 1.00 . A A . 63 ASP H 1 1
18 17151 1 1 63 ASP HA H 0.751 2.203 6.329 1.00 . A A . 63 ASP HA 1 1
18 17152 1 1 63 ASP HB2 H 0.329 -0.213 8.062 1.00 . A A . 63 ASP HB2 1 1
18 17153 1 1 63 ASP HB3 H 0.122 1.494 8.458 1.00 . A A . 63 ASP HB3 1 1
18 17154 1 1 63 ASP N N 0.110 0.506 5.247 1.00 . A A . 63 ASP N 1 1
18 17155 1 1 63 ASP O O 2.592 -0.285 5.854 1.00 . A A . 63 ASP O 1 1
18 17156 1 1 63 ASP OD1 O -1.977 1.418 6.550 1.00 . A A . 63 ASP OD1 1 1
18 17157 1 1 63 ASP OD2 O -2.174 -0.214 7.941 1.00 . A A . 63 ASP OD2 1 1
18 17158 1 1 64 CYS C C 4.515 -0.165 8.776 1.00 . A A . 64 CYS C 1 1
18 17159 1 1 64 CYS CA C 4.380 0.750 7.563 1.00 . A A . 64 CYS CA 1 1
18 17160 1 1 64 CYS CB C 5.301 1.957 7.717 1.00 . A A . 64 CYS CB 1 1
18 17161 1 1 64 CYS H H 2.627 1.939 7.969 1.00 . A A . 64 CYS H 1 1
18 17162 1 1 64 CYS HA H 4.664 0.205 6.682 1.00 . A A . 64 CYS HA 1 1
18 17163 1 1 64 CYS HB2 H 5.341 2.472 6.785 1.00 . A A . 64 CYS HB2 1 1
18 17164 1 1 64 CYS HB3 H 4.914 2.618 8.472 1.00 . A A . 64 CYS HB3 1 1
18 17165 1 1 64 CYS N N 2.969 1.205 7.419 1.00 . A A . 64 CYS N 1 1
18 17166 1 1 64 CYS O O 4.429 0.280 9.903 1.00 . A A . 64 CYS O 1 1
18 17167 1 1 64 CYS SG S 6.969 1.410 8.180 1.00 . A A . 64 CYS SG 1 1
18 17168 1 1 65 PRO C C 6.309 -2.353 10.146 1.00 . A A . 65 PRO C 1 1
18 17169 1 1 65 PRO CA C 4.903 -2.440 9.543 1.00 . A A . 65 PRO CA 1 1
18 17170 1 1 65 PRO CB C 4.711 -3.753 8.788 1.00 . A A . 65 PRO CB 1 1
18 17171 1 1 65 PRO CD C 4.838 -1.949 7.121 1.00 . A A . 65 PRO CD 1 1
18 17172 1 1 65 PRO CG C 4.993 -3.463 7.300 1.00 . A A . 65 PRO CG 1 1
18 17173 1 1 65 PRO HA H 4.149 -2.337 10.308 1.00 . A A . 65 PRO HA 1 1
18 17174 1 1 65 PRO HB2 H 5.411 -4.474 9.150 1.00 . A A . 65 PRO HB2 1 1
18 17175 1 1 65 PRO HB3 H 3.701 -4.113 8.907 1.00 . A A . 65 PRO HB3 1 1
18 17176 1 1 65 PRO HD2 H 5.704 -1.538 6.620 1.00 . A A . 65 PRO HD2 1 1
18 17177 1 1 65 PRO HD3 H 3.938 -1.723 6.572 1.00 . A A . 65 PRO HD3 1 1
18 17178 1 1 65 PRO HG2 H 5.999 -3.767 7.047 1.00 . A A . 65 PRO HG2 1 1
18 17179 1 1 65 PRO HG3 H 4.279 -3.979 6.678 1.00 . A A . 65 PRO HG3 1 1
18 17180 1 1 65 PRO N N 4.736 -1.423 8.502 1.00 . A A . 65 PRO N 1 1
18 17181 1 1 65 PRO O O 6.997 -1.364 9.998 1.00 . A A . 65 PRO O 1 1
18 17182 1 1 66 ARG C C 9.134 -3.809 10.386 1.00 . A A . 66 ARG C 1 1
18 17183 1 1 66 ARG CA C 8.106 -3.353 11.425 1.00 . A A . 66 ARG CA 1 1
18 17184 1 1 66 ARG CB C 8.147 -4.289 12.636 1.00 . A A . 66 ARG CB 1 1
18 17185 1 1 66 ARG CD C 6.763 -4.896 14.628 1.00 . A A . 66 ARG CD 1 1
18 17186 1 1 66 ARG CG C 7.228 -3.746 13.732 1.00 . A A . 66 ARG CG 1 1
18 17187 1 1 66 ARG CZ C 6.668 -5.333 17.010 1.00 . A A . 66 ARG CZ 1 1
18 17188 1 1 66 ARG H H 6.177 -4.175 10.928 1.00 . A A . 66 ARG H 1 1
18 17189 1 1 66 ARG HA H 8.337 -2.346 11.740 1.00 . A A . 66 ARG HA 1 1
18 17190 1 1 66 ARG HB2 H 7.817 -5.273 12.341 1.00 . A A . 66 ARG HB2 1 1
18 17191 1 1 66 ARG HB3 H 9.158 -4.346 13.012 1.00 . A A . 66 ARG HB3 1 1
18 17192 1 1 66 ARG HD2 H 5.687 -4.976 14.578 1.00 . A A . 66 ARG HD2 1 1
18 17193 1 1 66 ARG HD3 H 7.208 -5.819 14.289 1.00 . A A . 66 ARG HD3 1 1
18 17194 1 1 66 ARG HE H 7.830 -3.926 16.228 1.00 . A A . 66 ARG HE 1 1
18 17195 1 1 66 ARG HG2 H 7.766 -3.020 14.325 1.00 . A A . 66 ARG HG2 1 1
18 17196 1 1 66 ARG HG3 H 6.369 -3.275 13.279 1.00 . A A . 66 ARG HG3 1 1
18 17197 1 1 66 ARG HH11 H 7.228 -7.094 16.236 1.00 . A A . 66 ARG HH11 1 1
18 17198 1 1 66 ARG HH12 H 6.373 -7.175 17.740 1.00 . A A . 66 ARG HH12 1 1
18 17199 1 1 66 ARG HH21 H 5.993 -3.739 18.014 1.00 . A A . 66 ARG HH21 1 1
18 17200 1 1 66 ARG HH22 H 5.678 -5.274 18.750 1.00 . A A . 66 ARG HH22 1 1
18 17201 1 1 66 ARG N N 6.744 -3.383 10.820 1.00 . A A . 66 ARG N 1 1
18 17202 1 1 66 ARG NE N 7.177 -4.629 16.035 1.00 . A A . 66 ARG NE 1 1
18 17203 1 1 66 ARG NH1 N 6.765 -6.635 16.995 1.00 . A A . 66 ARG NH1 1 1
18 17204 1 1 66 ARG NH2 N 6.065 -4.736 18.001 1.00 . A A . 66 ARG NH2 1 1
18 17205 1 1 66 ARG O O 8.885 -4.707 9.605 1.00 . A A . 66 ARG O 1 1
18 17206 1 1 67 TYR C C 11.877 -4.975 9.743 1.00 . A A . 67 TYR C 1 1
18 17207 1 1 67 TYR CA C 11.325 -3.595 9.376 1.00 . A A . 67 TYR CA 1 1
18 17208 1 1 67 TYR CB C 12.462 -2.571 9.389 1.00 . A A . 67 TYR CB 1 1
18 17209 1 1 67 TYR CD1 C 13.199 -3.341 7.105 1.00 . A A . 67 TYR CD1 1 1
18 17210 1 1 67 TYR CD2 C 14.873 -3.055 8.836 1.00 . A A . 67 TYR CD2 1 1
18 17211 1 1 67 TYR CE1 C 14.195 -3.739 6.207 1.00 . A A . 67 TYR CE1 1 1
18 17212 1 1 67 TYR CE2 C 15.869 -3.454 7.937 1.00 . A A . 67 TYR CE2 1 1
18 17213 1 1 67 TYR CG C 13.537 -3.000 8.419 1.00 . A A . 67 TYR CG 1 1
18 17214 1 1 67 TYR CZ C 15.531 -3.795 6.622 1.00 . A A . 67 TYR CZ 1 1
18 17215 1 1 67 TYR H H 10.467 -2.474 11.003 1.00 . A A . 67 TYR H 1 1
18 17216 1 1 67 TYR HA H 10.887 -3.635 8.391 1.00 . A A . 67 TYR HA 1 1
18 17217 1 1 67 TYR HB2 H 12.077 -1.604 9.095 1.00 . A A . 67 TYR HB2 1 1
18 17218 1 1 67 TYR HB3 H 12.878 -2.505 10.382 1.00 . A A . 67 TYR HB3 1 1
18 17219 1 1 67 TYR HD1 H 12.167 -3.299 6.784 1.00 . A A . 67 TYR HD1 1 1
18 17220 1 1 67 TYR HD2 H 15.135 -2.791 9.850 1.00 . A A . 67 TYR HD2 1 1
18 17221 1 1 67 TYR HE1 H 13.934 -4.003 5.193 1.00 . A A . 67 TYR HE1 1 1
18 17222 1 1 67 TYR HE2 H 16.900 -3.497 8.257 1.00 . A A . 67 TYR HE2 1 1
18 17223 1 1 67 TYR HH H 17.352 -3.847 6.054 1.00 . A A . 67 TYR HH 1 1
18 17224 1 1 67 TYR N N 10.286 -3.198 10.367 1.00 . A A . 67 TYR N 1 1
18 17225 1 1 67 TYR O O 11.747 -5.925 8.998 1.00 . A A . 67 TYR O 1 1
18 17226 1 1 67 TYR OH O 16.513 -4.187 5.737 1.00 . A A . 67 TYR OH 1 1
18 17227 1 1 68 HIS C C 12.707 -6.664 12.776 1.00 . A A . 68 HIS C 1 1
18 17228 1 1 68 HIS CA C 13.045 -6.410 11.306 1.00 . A A . 68 HIS CA 1 1
18 17229 1 1 68 HIS CB C 14.565 -6.402 11.126 1.00 . A A . 68 HIS CB 1 1
18 17230 1 1 68 HIS CD2 C 16.034 -5.591 13.149 1.00 . A A . 68 HIS CD2 1 1
18 17231 1 1 68 HIS CE1 C 15.614 -3.470 13.013 1.00 . A A . 68 HIS CE1 1 1
18 17232 1 1 68 HIS CG C 15.177 -5.423 12.089 1.00 . A A . 68 HIS CG 1 1
18 17233 1 1 68 HIS H H 12.582 -4.314 11.478 1.00 . A A . 68 HIS H 1 1
18 17234 1 1 68 HIS HA H 12.615 -7.190 10.696 1.00 . A A . 68 HIS HA 1 1
18 17235 1 1 68 HIS HB2 H 14.956 -7.390 11.320 1.00 . A A . 68 HIS HB2 1 1
18 17236 1 1 68 HIS HB3 H 14.807 -6.111 10.114 1.00 . A A . 68 HIS HB3 1 1
18 17237 1 1 68 HIS HD1 H 14.345 -3.613 11.369 1.00 . A A . 68 HIS HD1 1 1
18 17238 1 1 68 HIS HD2 H 16.435 -6.537 13.481 1.00 . A A . 68 HIS HD2 1 1
18 17239 1 1 68 HIS HE1 H 15.607 -2.407 13.204 1.00 . A A . 68 HIS HE1 1 1
18 17240 1 1 68 HIS N N 12.489 -5.092 10.890 1.00 . A A . 68 HIS N 1 1
18 17241 1 1 68 HIS ND1 N 14.923 -4.062 12.021 1.00 . A A . 68 HIS ND1 1 1
18 17242 1 1 68 HIS NE2 N 16.309 -4.357 13.731 1.00 . A A . 68 HIS NE2 1 1
18 17243 1 1 68 HIS O O 12.316 -7.776 13.089 1.00 . A A . 68 HIS O 1 1
18 17244 1 1 68 HIS OXT O 12.843 -5.742 13.563 1.00 . A A . 68 HIS OXT 1 1
19 17245 1 1 1 GLY C C -10.989 -6.315 12.813 1.00 . A A . 1 GLY C 1 1
19 17246 1 1 1 GLY CA C -9.560 -5.801 12.992 1.00 . A A . 1 GLY CA 1 1
19 17247 1 1 1 GLY H1 H -9.293 -6.618 11.096 1.00 . A A . 1 GLY H1 1 1
19 17248 1 1 1 GLY H2 H -8.170 -7.161 12.248 1.00 . A A . 1 GLY H2 1 1
19 17249 1 1 1 GLY H3 H -8.031 -5.599 11.594 1.00 . A A . 1 GLY H3 1 1
19 17250 1 1 1 GLY HA2 H -9.175 -6.130 13.947 1.00 . A A . 1 GLY HA2 1 1
19 17251 1 1 1 GLY HA3 H -9.560 -4.722 12.957 1.00 . A A . 1 GLY HA3 1 1
19 17252 1 1 1 GLY N N -8.698 -6.336 11.900 1.00 . A A . 1 GLY N 1 1
19 17253 1 1 1 GLY O O -11.384 -7.300 13.405 1.00 . A A . 1 GLY O 1 1
19 17254 1 1 2 LYS C C -13.509 -6.050 10.296 1.00 . A A . 2 LYS C 1 1
19 17255 1 1 2 LYS CA C -13.175 -6.106 11.790 1.00 . A A . 2 LYS CA 1 1
19 17256 1 1 2 LYS CB C -14.127 -5.186 12.557 1.00 . A A . 2 LYS CB 1 1
19 17257 1 1 2 LYS CD C -15.461 -4.975 14.659 1.00 . A A . 2 LYS CD 1 1
19 17258 1 1 2 LYS CE C -14.923 -5.165 16.078 1.00 . A A . 2 LYS CE 1 1
19 17259 1 1 2 LYS CG C -14.766 -5.957 13.713 1.00 . A A . 2 LYS CG 1 1
19 17260 1 1 2 LYS H H -11.434 -4.863 11.535 1.00 . A A . 2 LYS H 1 1
19 17261 1 1 2 LYS HA H -13.288 -7.118 12.146 1.00 . A A . 2 LYS HA 1 1
19 17262 1 1 2 LYS HB2 H -13.575 -4.343 12.947 1.00 . A A . 2 LYS HB2 1 1
19 17263 1 1 2 LYS HB3 H -14.901 -4.832 11.892 1.00 . A A . 2 LYS HB3 1 1
19 17264 1 1 2 LYS HD2 H -15.269 -3.964 14.332 1.00 . A A . 2 LYS HD2 1 1
19 17265 1 1 2 LYS HD3 H -16.524 -5.161 14.650 1.00 . A A . 2 LYS HD3 1 1
19 17266 1 1 2 LYS HE2 H -15.660 -5.685 16.675 1.00 . A A . 2 LYS HE2 1 1
19 17267 1 1 2 LYS HE3 H -14.014 -5.744 16.045 1.00 . A A . 2 LYS HE3 1 1
19 17268 1 1 2 LYS HG2 H -15.491 -6.657 13.321 1.00 . A A . 2 LYS HG2 1 1
19 17269 1 1 2 LYS HG3 H -14.002 -6.495 14.254 1.00 . A A . 2 LYS HG3 1 1
19 17270 1 1 2 LYS HZ1 H -14.176 -3.962 17.605 1.00 . A A . 2 LYS HZ1 1 1
19 17271 1 1 2 LYS HZ2 H -15.539 -3.318 16.820 1.00 . A A . 2 LYS HZ2 1 1
19 17272 1 1 2 LYS HZ3 H -14.021 -3.287 16.057 1.00 . A A . 2 LYS HZ3 1 1
19 17273 1 1 2 LYS N N -11.772 -5.654 12.002 1.00 . A A . 2 LYS N 1 1
19 17274 1 1 2 LYS NZ N -14.644 -3.832 16.686 1.00 . A A . 2 LYS NZ 1 1
19 17275 1 1 2 LYS O O -13.499 -7.053 9.610 1.00 . A A . 2 LYS O 1 1
19 17276 1 1 3 GLU C C -13.805 -3.354 7.863 1.00 . A A . 3 GLU C 1 1
19 17277 1 1 3 GLU CA C -14.145 -4.762 8.345 1.00 . A A . 3 GLU CA 1 1
19 17278 1 1 3 GLU CB C -15.640 -5.023 8.144 1.00 . A A . 3 GLU CB 1 1
19 17279 1 1 3 GLU CD C -17.741 -4.912 9.494 1.00 . A A . 3 GLU CD 1 1
19 17280 1 1 3 GLU CG C -16.444 -4.183 9.138 1.00 . A A . 3 GLU CG 1 1
19 17281 1 1 3 GLU H H -13.812 -4.091 10.363 1.00 . A A . 3 GLU H 1 1
19 17282 1 1 3 GLU HA H -13.575 -5.479 7.774 1.00 . A A . 3 GLU HA 1 1
19 17283 1 1 3 GLU HB2 H -15.920 -4.754 7.135 1.00 . A A . 3 GLU HB2 1 1
19 17284 1 1 3 GLU HB3 H -15.849 -6.069 8.309 1.00 . A A . 3 GLU HB3 1 1
19 17285 1 1 3 GLU HG2 H -15.858 -4.029 10.035 1.00 . A A . 3 GLU HG2 1 1
19 17286 1 1 3 GLU HG3 H -16.682 -3.228 8.695 1.00 . A A . 3 GLU HG3 1 1
19 17287 1 1 3 GLU N N -13.808 -4.886 9.790 1.00 . A A . 3 GLU N 1 1
19 17288 1 1 3 GLU O O -14.434 -2.826 6.968 1.00 . A A . 3 GLU O 1 1
19 17289 1 1 3 GLU OE1 O -17.983 -5.962 8.922 1.00 . A A . 3 GLU OE1 1 1
19 17290 1 1 3 GLU OE2 O -18.469 -4.410 10.335 1.00 . A A . 3 GLU OE2 1 1
19 17291 1 1 4 CYS C C -11.088 -1.420 7.285 1.00 . A A . 4 CYS C 1 1
19 17292 1 1 4 CYS CA C -12.436 -1.370 8.007 1.00 . A A . 4 CYS CA 1 1
19 17293 1 1 4 CYS CB C -12.332 -0.442 9.220 1.00 . A A . 4 CYS CB 1 1
19 17294 1 1 4 CYS H H -12.311 -3.183 9.162 1.00 . A A . 4 CYS H 1 1
19 17295 1 1 4 CYS HA H -13.188 -0.999 7.332 1.00 . A A . 4 CYS HA 1 1
19 17296 1 1 4 CYS HB2 H -13.197 -0.570 9.850 1.00 . A A . 4 CYS HB2 1 1
19 17297 1 1 4 CYS HB3 H -11.441 -0.679 9.780 1.00 . A A . 4 CYS HB3 1 1
19 17298 1 1 4 CYS N N -12.810 -2.741 8.445 1.00 . A A . 4 CYS N 1 1
19 17299 1 1 4 CYS O O -10.195 -2.151 7.666 1.00 . A A . 4 CYS O 1 1
19 17300 1 1 4 CYS SG S -12.250 1.276 8.655 1.00 . A A . 4 CYS SG 1 1
19 17301 1 1 5 ASP C C -8.932 0.683 5.734 1.00 . A A . 5 ASP C 1 1
19 17302 1 1 5 ASP CA C -9.646 -0.648 5.501 1.00 . A A . 5 ASP CA 1 1
19 17303 1 1 5 ASP CB C -9.919 -0.830 4.006 1.00 . A A . 5 ASP CB 1 1
19 17304 1 1 5 ASP CG C -8.618 -1.198 3.290 1.00 . A A . 5 ASP CG 1 1
19 17305 1 1 5 ASP H H -11.667 -0.065 5.957 1.00 . A A . 5 ASP H 1 1
19 17306 1 1 5 ASP HA H -9.023 -1.457 5.855 1.00 . A A . 5 ASP HA 1 1
19 17307 1 1 5 ASP HB2 H -10.644 -1.617 3.867 1.00 . A A . 5 ASP HB2 1 1
19 17308 1 1 5 ASP HB3 H -10.304 0.092 3.596 1.00 . A A . 5 ASP HB3 1 1
19 17309 1 1 5 ASP N N -10.934 -0.649 6.246 1.00 . A A . 5 ASP N 1 1
19 17310 1 1 5 ASP O O -7.725 0.780 5.630 1.00 . A A . 5 ASP O 1 1
19 17311 1 1 5 ASP OD1 O -7.690 -0.409 3.344 1.00 . A A . 5 ASP OD1 1 1
19 17312 1 1 5 ASP OD2 O -8.573 -2.264 2.697 1.00 . A A . 5 ASP OD2 1 1
19 17313 1 1 6 CYS C C -9.249 3.416 7.770 1.00 . A A . 6 CYS C 1 1
19 17314 1 1 6 CYS CA C -9.036 3.032 6.306 1.00 . A A . 6 CYS CA 1 1
19 17315 1 1 6 CYS CB C -9.672 4.088 5.396 1.00 . A A . 6 CYS CB 1 1
19 17316 1 1 6 CYS H H -10.642 1.606 6.143 1.00 . A A . 6 CYS H 1 1
19 17317 1 1 6 CYS HA H -7.977 2.969 6.102 1.00 . A A . 6 CYS HA 1 1
19 17318 1 1 6 CYS HB2 H -9.118 5.011 5.475 1.00 . A A . 6 CYS HB2 1 1
19 17319 1 1 6 CYS HB3 H -9.649 3.742 4.373 1.00 . A A . 6 CYS HB3 1 1
19 17320 1 1 6 CYS N N -9.670 1.708 6.056 1.00 . A A . 6 CYS N 1 1
19 17321 1 1 6 CYS O O -9.994 2.778 8.483 1.00 . A A . 6 CYS O 1 1
19 17322 1 1 6 CYS SG S -11.389 4.370 5.898 1.00 . A A . 6 CYS SG 1 1
19 17323 1 1 7 SER C C -9.625 6.133 9.705 1.00 . A A . 7 SER C 1 1
19 17324 1 1 7 SER CA C -8.790 4.853 9.650 1.00 . A A . 7 SER CA 1 1
19 17325 1 1 7 SER CB C -7.424 5.101 10.294 1.00 . A A . 7 SER CB 1 1
19 17326 1 1 7 SER H H -8.006 4.957 7.646 1.00 . A A . 7 SER H 1 1
19 17327 1 1 7 SER HA H -9.305 4.064 10.184 1.00 . A A . 7 SER HA 1 1
19 17328 1 1 7 SER HB2 H -7.084 6.093 10.052 1.00 . A A . 7 SER HB2 1 1
19 17329 1 1 7 SER HB3 H -7.511 5.005 11.368 1.00 . A A . 7 SER HB3 1 1
19 17330 1 1 7 SER HG H -6.578 3.347 10.312 1.00 . A A . 7 SER HG 1 1
19 17331 1 1 7 SER N N -8.606 4.449 8.230 1.00 . A A . 7 SER N 1 1
19 17332 1 1 7 SER O O -9.739 6.770 10.733 1.00 . A A . 7 SER O 1 1
19 17333 1 1 7 SER OG O -6.491 4.152 9.794 1.00 . A A . 7 SER OG 1 1
19 17334 1 1 8 SER C C -12.374 7.454 7.872 1.00 . A A . 8 SER C 1 1
19 17335 1 1 8 SER CA C -11.049 7.747 8.587 1.00 . A A . 8 SER CA 1 1
19 17336 1 1 8 SER CB C -10.302 8.855 7.841 1.00 . A A . 8 SER CB 1 1
19 17337 1 1 8 SER H H -10.114 5.981 7.786 1.00 . A A . 8 SER H 1 1
19 17338 1 1 8 SER HA H -11.240 8.061 9.602 1.00 . A A . 8 SER HA 1 1
19 17339 1 1 8 SER HB2 H -9.877 8.457 6.935 1.00 . A A . 8 SER HB2 1 1
19 17340 1 1 8 SER HB3 H -10.995 9.649 7.594 1.00 . A A . 8 SER HB3 1 1
19 17341 1 1 8 SER HG H -9.281 10.318 8.618 1.00 . A A . 8 SER HG 1 1
19 17342 1 1 8 SER N N -10.216 6.511 8.603 1.00 . A A . 8 SER N 1 1
19 17343 1 1 8 SER O O -12.387 6.807 6.843 1.00 . A A . 8 SER O 1 1
19 17344 1 1 8 SER OG O -9.260 9.359 8.667 1.00 . A A . 8 SER OG 1 1
19 17345 1 1 9 PRO C C -15.044 8.703 6.713 1.00 . A A . 9 PRO C 1 1
19 17346 1 1 9 PRO CA C -14.801 7.738 7.877 1.00 . A A . 9 PRO CA 1 1
19 17347 1 1 9 PRO CB C -15.728 8.060 9.052 1.00 . A A . 9 PRO CB 1 1
19 17348 1 1 9 PRO CD C -13.429 8.720 9.692 1.00 . A A . 9 PRO CD 1 1
19 17349 1 1 9 PRO CG C -14.916 8.954 10.019 1.00 . A A . 9 PRO CG 1 1
19 17350 1 1 9 PRO HA H -14.939 6.717 7.567 1.00 . A A . 9 PRO HA 1 1
19 17351 1 1 9 PRO HB2 H -16.603 8.589 8.699 1.00 . A A . 9 PRO HB2 1 1
19 17352 1 1 9 PRO HB3 H -16.020 7.152 9.556 1.00 . A A . 9 PRO HB3 1 1
19 17353 1 1 9 PRO HD2 H -12.923 9.664 9.540 1.00 . A A . 9 PRO HD2 1 1
19 17354 1 1 9 PRO HD3 H -12.953 8.155 10.477 1.00 . A A . 9 PRO HD3 1 1
19 17355 1 1 9 PRO HG2 H -15.172 9.994 9.864 1.00 . A A . 9 PRO HG2 1 1
19 17356 1 1 9 PRO HG3 H -15.111 8.671 11.040 1.00 . A A . 9 PRO HG3 1 1
19 17357 1 1 9 PRO N N -13.452 7.936 8.440 1.00 . A A . 9 PRO N 1 1
19 17358 1 1 9 PRO O O -15.649 8.350 5.719 1.00 . A A . 9 PRO O 1 1
19 17359 1 1 10 GLU C C -13.994 10.479 4.496 1.00 . A A . 10 GLU C 1 1
19 17360 1 1 10 GLU CA C -14.792 10.903 5.730 1.00 . A A . 10 GLU CA 1 1
19 17361 1 1 10 GLU CB C -14.322 12.285 6.190 1.00 . A A . 10 GLU CB 1 1
19 17362 1 1 10 GLU CD C -16.146 13.744 7.073 1.00 . A A . 10 GLU CD 1 1
19 17363 1 1 10 GLU CG C -15.097 12.695 7.443 1.00 . A A . 10 GLU CG 1 1
19 17364 1 1 10 GLU H H -14.100 10.182 7.639 1.00 . A A . 10 GLU H 1 1
19 17365 1 1 10 GLU HA H -15.842 10.945 5.482 1.00 . A A . 10 GLU HA 1 1
19 17366 1 1 10 GLU HB2 H -13.265 12.251 6.413 1.00 . A A . 10 GLU HB2 1 1
19 17367 1 1 10 GLU HB3 H -14.503 13.005 5.406 1.00 . A A . 10 GLU HB3 1 1
19 17368 1 1 10 GLU HG2 H -15.585 11.828 7.864 1.00 . A A . 10 GLU HG2 1 1
19 17369 1 1 10 GLU HG3 H -14.413 13.112 8.168 1.00 . A A . 10 GLU HG3 1 1
19 17370 1 1 10 GLU N N -14.582 9.918 6.828 1.00 . A A . 10 GLU N 1 1
19 17371 1 1 10 GLU O O -14.380 10.745 3.376 1.00 . A A . 10 GLU O 1 1
19 17372 1 1 10 GLU OE1 O -16.802 13.565 6.060 1.00 . A A . 10 GLU OE1 1 1
19 17373 1 1 10 GLU OE2 O -16.276 14.708 7.809 1.00 . A A . 10 GLU OE2 1 1
19 17374 1 1 11 ASN C C -12.969 8.621 2.538 1.00 . A A . 11 ASN C 1 1
19 17375 1 1 11 ASN CA C -12.069 9.384 3.521 1.00 . A A . 11 ASN CA 1 1
19 17376 1 1 11 ASN CB C -10.944 8.465 4.001 1.00 . A A . 11 ASN CB 1 1
19 17377 1 1 11 ASN CG C -10.157 7.949 2.794 1.00 . A A . 11 ASN CG 1 1
19 17378 1 1 11 ASN H H -12.587 9.614 5.600 1.00 . A A . 11 ASN H 1 1
19 17379 1 1 11 ASN HA H -11.645 10.250 3.040 1.00 . A A . 11 ASN HA 1 1
19 17380 1 1 11 ASN HB2 H -10.284 9.016 4.653 1.00 . A A . 11 ASN HB2 1 1
19 17381 1 1 11 ASN HB3 H -11.366 7.628 4.537 1.00 . A A . 11 ASN HB3 1 1
19 17382 1 1 11 ASN HD21 H -9.412 6.388 3.768 1.00 . A A . 11 ASN HD21 1 1
19 17383 1 1 11 ASN HD22 H -8.934 6.526 2.145 1.00 . A A . 11 ASN HD22 1 1
19 17384 1 1 11 ASN N N -12.884 9.820 4.690 1.00 . A A . 11 ASN N 1 1
19 17385 1 1 11 ASN ND2 N -9.442 6.865 2.912 1.00 . A A . 11 ASN ND2 1 1
19 17386 1 1 11 ASN O O -13.570 7.629 2.900 1.00 . A A . 11 ASN O 1 1
19 17387 1 1 11 ASN OD1 O -10.193 8.540 1.733 1.00 . A A . 11 ASN OD1 1 1
19 17388 1 1 12 PRO C C -13.174 7.262 -0.321 1.00 . A A . 12 PRO C 1 1
19 17389 1 1 12 PRO CA C -13.873 8.490 0.273 1.00 . A A . 12 PRO CA 1 1
19 17390 1 1 12 PRO CB C -14.008 9.598 -0.775 1.00 . A A . 12 PRO CB 1 1
19 17391 1 1 12 PRO CD C -12.316 10.316 0.881 1.00 . A A . 12 PRO CD 1 1
19 17392 1 1 12 PRO CG C -12.816 10.557 -0.557 1.00 . A A . 12 PRO CG 1 1
19 17393 1 1 12 PRO HA H -14.844 8.228 0.660 1.00 . A A . 12 PRO HA 1 1
19 17394 1 1 12 PRO HB2 H -13.971 9.172 -1.769 1.00 . A A . 12 PRO HB2 1 1
19 17395 1 1 12 PRO HB3 H -14.935 10.132 -0.633 1.00 . A A . 12 PRO HB3 1 1
19 17396 1 1 12 PRO HD2 H -11.248 10.143 0.883 1.00 . A A . 12 PRO HD2 1 1
19 17397 1 1 12 PRO HD3 H -12.565 11.154 1.514 1.00 . A A . 12 PRO HD3 1 1
19 17398 1 1 12 PRO HG2 H -12.030 10.338 -1.266 1.00 . A A . 12 PRO HG2 1 1
19 17399 1 1 12 PRO HG3 H -13.138 11.581 -0.662 1.00 . A A . 12 PRO HG3 1 1
19 17400 1 1 12 PRO N N -13.044 9.109 1.322 1.00 . A A . 12 PRO N 1 1
19 17401 1 1 12 PRO O O -13.770 6.494 -1.049 1.00 . A A . 12 PRO O 1 1
19 17402 1 1 13 CYS C C -11.629 4.624 0.165 1.00 . A A . 13 CYS C 1 1
19 17403 1 1 13 CYS CA C -11.199 5.891 -0.578 1.00 . A A . 13 CYS CA 1 1
19 17404 1 1 13 CYS CB C -9.687 6.089 -0.426 1.00 . A A . 13 CYS CB 1 1
19 17405 1 1 13 CYS H H -11.449 7.698 0.564 1.00 . A A . 13 CYS H 1 1
19 17406 1 1 13 CYS HA H -11.441 5.789 -1.626 1.00 . A A . 13 CYS HA 1 1
19 17407 1 1 13 CYS HB2 H -9.460 7.146 -0.423 1.00 . A A . 13 CYS HB2 1 1
19 17408 1 1 13 CYS HB3 H -9.352 5.646 0.501 1.00 . A A . 13 CYS HB3 1 1
19 17409 1 1 13 CYS N N -11.918 7.069 -0.020 1.00 . A A . 13 CYS N 1 1
19 17410 1 1 13 CYS O O -11.158 3.540 -0.118 1.00 . A A . 13 CYS O 1 1
19 17411 1 1 13 CYS SG S -8.846 5.294 -1.818 1.00 . A A . 13 CYS SG 1 1
19 17412 1 1 14 CYS C C -14.452 3.662 2.214 1.00 . A A . 14 CYS C 1 1
19 17413 1 1 14 CYS CA C -12.969 3.536 1.860 1.00 . A A . 14 CYS CA 1 1
19 17414 1 1 14 CYS CB C -12.143 3.383 3.140 1.00 . A A . 14 CYS CB 1 1
19 17415 1 1 14 CYS H H -12.892 5.624 1.328 1.00 . A A . 14 CYS H 1 1
19 17416 1 1 14 CYS HA H -12.832 2.666 1.241 1.00 . A A . 14 CYS HA 1 1
19 17417 1 1 14 CYS HB2 H -12.480 2.512 3.682 1.00 . A A . 14 CYS HB2 1 1
19 17418 1 1 14 CYS HB3 H -11.101 3.263 2.881 1.00 . A A . 14 CYS HB3 1 1
19 17419 1 1 14 CYS N N -12.521 4.745 1.112 1.00 . A A . 14 CYS N 1 1
19 17420 1 1 14 CYS O O -14.857 4.540 2.951 1.00 . A A . 14 CYS O 1 1
19 17421 1 1 14 CYS SG S -12.341 4.851 4.179 1.00 . A A . 14 CYS SG 1 1
19 17422 1 1 15 ASP C C -16.921 2.918 3.508 1.00 . A A . 15 ASP C 1 1
19 17423 1 1 15 ASP CA C -16.719 2.826 1.996 1.00 . A A . 15 ASP CA 1 1
19 17424 1 1 15 ASP CB C -17.379 1.548 1.479 1.00 . A A . 15 ASP CB 1 1
19 17425 1 1 15 ASP CG C -18.817 1.851 1.052 1.00 . A A . 15 ASP CG 1 1
19 17426 1 1 15 ASP H H -14.908 2.078 1.110 1.00 . A A . 15 ASP H 1 1
19 17427 1 1 15 ASP HA H -17.163 3.684 1.516 1.00 . A A . 15 ASP HA 1 1
19 17428 1 1 15 ASP HB2 H -16.821 1.168 0.636 1.00 . A A . 15 ASP HB2 1 1
19 17429 1 1 15 ASP HB3 H -17.389 0.807 2.265 1.00 . A A . 15 ASP HB3 1 1
19 17430 1 1 15 ASP N N -15.262 2.779 1.697 1.00 . A A . 15 ASP N 1 1
19 17431 1 1 15 ASP O O -16.352 2.153 4.267 1.00 . A A . 15 ASP O 1 1
19 17432 1 1 15 ASP OD1 O -19.204 3.004 1.128 1.00 . A A . 15 ASP OD1 1 1
19 17433 1 1 15 ASP OD2 O -19.504 0.924 0.657 1.00 . A A . 15 ASP OD2 1 1
19 17434 1 1 16 ALA C C -18.976 2.923 5.863 1.00 . A A . 16 ALA C 1 1
19 17435 1 1 16 ALA CA C -17.977 3.989 5.411 1.00 . A A . 16 ALA CA 1 1
19 17436 1 1 16 ALA CB C -18.548 5.380 5.698 1.00 . A A . 16 ALA CB 1 1
19 17437 1 1 16 ALA H H -18.178 4.444 3.316 1.00 . A A . 16 ALA H 1 1
19 17438 1 1 16 ALA HA H -17.049 3.862 5.948 1.00 . A A . 16 ALA HA 1 1
19 17439 1 1 16 ALA HB1 H -17.962 6.124 5.180 1.00 . A A . 16 ALA HB1 1 1
19 17440 1 1 16 ALA HB2 H -18.514 5.571 6.761 1.00 . A A . 16 ALA HB2 1 1
19 17441 1 1 16 ALA HB3 H -19.571 5.427 5.359 1.00 . A A . 16 ALA HB3 1 1
19 17442 1 1 16 ALA N N -17.730 3.845 3.948 1.00 . A A . 16 ALA N 1 1
19 17443 1 1 16 ALA O O -18.892 2.406 6.960 1.00 . A A . 16 ALA O 1 1
19 17444 1 1 17 ALA C C -20.162 0.327 5.949 1.00 . A A . 17 ALA C 1 1
19 17445 1 1 17 ALA CA C -20.914 1.546 5.416 1.00 . A A . 17 ALA CA 1 1
19 17446 1 1 17 ALA CB C -21.743 1.144 4.196 1.00 . A A . 17 ALA CB 1 1
19 17447 1 1 17 ALA H H -19.972 3.008 4.144 1.00 . A A . 17 ALA H 1 1
19 17448 1 1 17 ALA HA H -21.565 1.936 6.186 1.00 . A A . 17 ALA HA 1 1
19 17449 1 1 17 ALA HB1 H -21.634 1.891 3.423 1.00 . A A . 17 ALA HB1 1 1
19 17450 1 1 17 ALA HB2 H -22.783 1.065 4.476 1.00 . A A . 17 ALA HB2 1 1
19 17451 1 1 17 ALA HB3 H -21.398 0.190 3.824 1.00 . A A . 17 ALA HB3 1 1
19 17452 1 1 17 ALA N N -19.921 2.583 5.027 1.00 . A A . 17 ALA N 1 1
19 17453 1 1 17 ALA O O -20.546 -0.275 6.932 1.00 . A A . 17 ALA O 1 1
19 17454 1 1 18 THR C C -16.956 -0.693 6.338 1.00 . A A . 18 THR C 1 1
19 17455 1 1 18 THR CA C -18.288 -1.197 5.778 1.00 . A A . 18 THR CA 1 1
19 17456 1 1 18 THR CB C -18.027 -2.144 4.603 1.00 . A A . 18 THR CB 1 1
19 17457 1 1 18 THR CG2 C -19.235 -2.143 3.666 1.00 . A A . 18 THR CG2 1 1
19 17458 1 1 18 THR H H -18.789 0.478 4.527 1.00 . A A . 18 THR H 1 1
19 17459 1 1 18 THR HA H -18.831 -1.720 6.552 1.00 . A A . 18 THR HA 1 1
19 17460 1 1 18 THR HB H -17.865 -3.144 4.976 1.00 . A A . 18 THR HB 1 1
19 17461 1 1 18 THR HG1 H -17.123 -0.949 3.365 1.00 . A A . 18 THR HG1 1 1
19 17462 1 1 18 THR HG21 H -19.262 -1.214 3.117 1.00 . A A . 18 THR HG21 1 1
19 17463 1 1 18 THR HG22 H -20.140 -2.246 4.246 1.00 . A A . 18 THR HG22 1 1
19 17464 1 1 18 THR HG23 H -19.156 -2.969 2.975 1.00 . A A . 18 THR HG23 1 1
19 17465 1 1 18 THR N N -19.083 -0.031 5.311 1.00 . A A . 18 THR N 1 1
19 17466 1 1 18 THR O O -16.265 -1.392 7.051 1.00 . A A . 18 THR O 1 1
19 17467 1 1 18 THR OG1 O -16.875 -1.710 3.895 1.00 . A A . 18 THR OG1 1 1
19 17468 1 1 19 CYS C C -14.146 0.494 5.734 1.00 . A A . 19 CYS C 1 1
19 17469 1 1 19 CYS CA C -15.313 1.083 6.530 1.00 . A A . 19 CYS CA 1 1
19 17470 1 1 19 CYS CB C -15.158 0.722 8.010 1.00 . A A . 19 CYS CB 1 1
19 17471 1 1 19 CYS H H -17.175 1.067 5.444 1.00 . A A . 19 CYS H 1 1
19 17472 1 1 19 CYS HA H -15.320 2.158 6.419 1.00 . A A . 19 CYS HA 1 1
19 17473 1 1 19 CYS HB2 H -16.132 0.689 8.473 1.00 . A A . 19 CYS HB2 1 1
19 17474 1 1 19 CYS HB3 H -14.687 -0.244 8.096 1.00 . A A . 19 CYS HB3 1 1
19 17475 1 1 19 CYS N N -16.596 0.522 6.020 1.00 . A A . 19 CYS N 1 1
19 17476 1 1 19 CYS O O -12.998 0.631 6.104 1.00 . A A . 19 CYS O 1 1
19 17477 1 1 19 CYS SG S -14.140 1.968 8.839 1.00 . A A . 19 CYS SG 1 1
19 17478 1 1 20 LYS C C -13.106 0.043 2.561 1.00 . A A . 20 LYS C 1 1
19 17479 1 1 20 LYS CA C -13.331 -0.771 3.836 1.00 . A A . 20 LYS CA 1 1
19 17480 1 1 20 LYS CB C -13.705 -2.210 3.466 1.00 . A A . 20 LYS CB 1 1
19 17481 1 1 20 LYS CD C -12.239 -4.107 4.189 1.00 . A A . 20 LYS CD 1 1
19 17482 1 1 20 LYS CE C -11.985 -5.131 5.296 1.00 . A A . 20 LYS CE 1 1
19 17483 1 1 20 LYS CG C -13.347 -3.146 4.626 1.00 . A A . 20 LYS CG 1 1
19 17484 1 1 20 LYS H H -15.365 -0.259 4.360 1.00 . A A . 20 LYS H 1 1
19 17485 1 1 20 LYS HA H -12.422 -0.779 4.418 1.00 . A A . 20 LYS HA 1 1
19 17486 1 1 20 LYS HB2 H -14.766 -2.267 3.270 1.00 . A A . 20 LYS HB2 1 1
19 17487 1 1 20 LYS HB3 H -13.159 -2.509 2.584 1.00 . A A . 20 LYS HB3 1 1
19 17488 1 1 20 LYS HD2 H -12.543 -4.619 3.286 1.00 . A A . 20 LYS HD2 1 1
19 17489 1 1 20 LYS HD3 H -11.334 -3.550 4.000 1.00 . A A . 20 LYS HD3 1 1
19 17490 1 1 20 LYS HE2 H -11.189 -4.778 5.937 1.00 . A A . 20 LYS HE2 1 1
19 17491 1 1 20 LYS HE3 H -12.884 -5.263 5.879 1.00 . A A . 20 LYS HE3 1 1
19 17492 1 1 20 LYS HG2 H -13.004 -2.560 5.467 1.00 . A A . 20 LYS HG2 1 1
19 17493 1 1 20 LYS HG3 H -14.220 -3.713 4.916 1.00 . A A . 20 LYS HG3 1 1
19 17494 1 1 20 LYS HZ1 H -12.414 -7.070 4.669 1.00 . A A . 20 LYS HZ1 1 1
19 17495 1 1 20 LYS HZ2 H -10.831 -6.865 5.251 1.00 . A A . 20 LYS HZ2 1 1
19 17496 1 1 20 LYS HZ3 H -11.257 -6.276 3.716 1.00 . A A . 20 LYS HZ3 1 1
19 17497 1 1 20 LYS N N -14.429 -0.163 4.644 1.00 . A A . 20 LYS N 1 1
19 17498 1 1 20 LYS NZ N -11.592 -6.433 4.687 1.00 . A A . 20 LYS NZ 1 1
19 17499 1 1 20 LYS O O -13.675 1.098 2.377 1.00 . A A . 20 LYS O 1 1
19 17500 1 1 21 LEU C C -13.265 0.303 -0.456 1.00 . A A . 21 LEU C 1 1
19 17501 1 1 21 LEU CA C -12.005 0.309 0.415 1.00 . A A . 21 LEU CA 1 1
19 17502 1 1 21 LEU CB C -10.854 -0.357 -0.339 1.00 . A A . 21 LEU CB 1 1
19 17503 1 1 21 LEU CD1 C -8.451 -0.766 0.211 1.00 . A A . 21 LEU CD1 1 1
19 17504 1 1 21 LEU CD2 C -9.121 1.316 -0.998 1.00 . A A . 21 LEU CD2 1 1
19 17505 1 1 21 LEU CG C -9.537 0.302 0.071 1.00 . A A . 21 LEU CG 1 1
19 17506 1 1 21 LEU H H -11.818 -1.291 1.845 1.00 . A A . 21 LEU H 1 1
19 17507 1 1 21 LEU HA H -11.736 1.327 0.652 1.00 . A A . 21 LEU HA 1 1
19 17508 1 1 21 LEU HB2 H -10.824 -1.409 -0.096 1.00 . A A . 21 LEU HB2 1 1
19 17509 1 1 21 LEU HB3 H -11.000 -0.237 -1.402 1.00 . A A . 21 LEU HB3 1 1
19 17510 1 1 21 LEU HD11 H -8.909 -1.720 0.418 1.00 . A A . 21 LEU HD11 1 1
19 17511 1 1 21 LEU HD12 H -7.790 -0.500 1.023 1.00 . A A . 21 LEU HD12 1 1
19 17512 1 1 21 LEU HD13 H -7.886 -0.828 -0.708 1.00 . A A . 21 LEU HD13 1 1
19 17513 1 1 21 LEU HD21 H -8.222 0.972 -1.490 1.00 . A A . 21 LEU HD21 1 1
19 17514 1 1 21 LEU HD22 H -8.933 2.272 -0.533 1.00 . A A . 21 LEU HD22 1 1
19 17515 1 1 21 LEU HD23 H -9.913 1.418 -1.725 1.00 . A A . 21 LEU HD23 1 1
19 17516 1 1 21 LEU HG H -9.668 0.808 1.017 1.00 . A A . 21 LEU HG 1 1
19 17517 1 1 21 LEU N N -12.272 -0.439 1.677 1.00 . A A . 21 LEU N 1 1
19 17518 1 1 21 LEU O O -13.812 -0.736 -0.764 1.00 . A A . 21 LEU O 1 1
19 17519 1 1 22 ARG C C -14.615 1.264 -3.158 1.00 . A A . 22 ARG C 1 1
19 17520 1 1 22 ARG CA C -14.967 1.511 -1.687 1.00 . A A . 22 ARG CA 1 1
19 17521 1 1 22 ARG CB C -15.629 2.884 -1.545 1.00 . A A . 22 ARG CB 1 1
19 17522 1 1 22 ARG CD C -17.917 3.469 -2.362 1.00 . A A . 22 ARG CD 1 1
19 17523 1 1 22 ARG CG C -17.128 2.708 -1.292 1.00 . A A . 22 ARG CG 1 1
19 17524 1 1 22 ARG CZ C -20.172 4.264 -1.974 1.00 . A A . 22 ARG CZ 1 1
19 17525 1 1 22 ARG H H -13.287 2.288 -0.577 1.00 . A A . 22 ARG H 1 1
19 17526 1 1 22 ARG HA H -15.657 0.749 -1.354 1.00 . A A . 22 ARG HA 1 1
19 17527 1 1 22 ARG HB2 H -15.185 3.417 -0.719 1.00 . A A . 22 ARG HB2 1 1
19 17528 1 1 22 ARG HB3 H -15.488 3.446 -2.456 1.00 . A A . 22 ARG HB3 1 1
19 17529 1 1 22 ARG HD2 H -17.700 4.524 -2.284 1.00 . A A . 22 ARG HD2 1 1
19 17530 1 1 22 ARG HD3 H -17.629 3.113 -3.340 1.00 . A A . 22 ARG HD3 1 1
19 17531 1 1 22 ARG HE H -19.738 2.335 -2.172 1.00 . A A . 22 ARG HE 1 1
19 17532 1 1 22 ARG HG2 H -17.380 1.658 -1.336 1.00 . A A . 22 ARG HG2 1 1
19 17533 1 1 22 ARG HG3 H -17.377 3.099 -0.317 1.00 . A A . 22 ARG HG3 1 1
19 17534 1 1 22 ARG HH11 H -19.079 5.520 -3.085 1.00 . A A . 22 ARG HH11 1 1
19 17535 1 1 22 ARG HH12 H -20.509 6.195 -2.377 1.00 . A A . 22 ARG HH12 1 1
19 17536 1 1 22 ARG HH21 H -21.451 3.245 -0.817 1.00 . A A . 22 ARG HH21 1 1
19 17537 1 1 22 ARG HH22 H -21.853 4.907 -1.095 1.00 . A A . 22 ARG HH22 1 1
19 17538 1 1 22 ARG N N -13.737 1.457 -0.845 1.00 . A A . 22 ARG N 1 1
19 17539 1 1 22 ARG NE N -19.377 3.245 -2.161 1.00 . A A . 22 ARG NE 1 1
19 17540 1 1 22 ARG NH1 N -19.899 5.415 -2.521 1.00 . A A . 22 ARG NH1 1 1
19 17541 1 1 22 ARG NH2 N -21.242 4.128 -1.238 1.00 . A A . 22 ARG NH2 1 1
19 17542 1 1 22 ARG O O -15.197 0.405 -3.791 1.00 . A A . 22 ARG O 1 1
19 17543 1 1 23 PRO C C -12.276 0.748 -5.234 1.00 . A A . 23 PRO C 1 1
19 17544 1 1 23 PRO CA C -13.247 1.919 -5.067 1.00 . A A . 23 PRO CA 1 1
19 17545 1 1 23 PRO CB C -12.538 3.250 -5.326 1.00 . A A . 23 PRO CB 1 1
19 17546 1 1 23 PRO CD C -12.974 3.074 -2.894 1.00 . A A . 23 PRO CD 1 1
19 17547 1 1 23 PRO CG C -12.104 3.792 -3.943 1.00 . A A . 23 PRO CG 1 1
19 17548 1 1 23 PRO HA H -14.093 1.816 -5.725 1.00 . A A . 23 PRO HA 1 1
19 17549 1 1 23 PRO HB2 H -11.671 3.092 -5.956 1.00 . A A . 23 PRO HB2 1 1
19 17550 1 1 23 PRO HB3 H -13.214 3.946 -5.794 1.00 . A A . 23 PRO HB3 1 1
19 17551 1 1 23 PRO HD2 H -12.348 2.627 -2.134 1.00 . A A . 23 PRO HD2 1 1
19 17552 1 1 23 PRO HD3 H -13.677 3.760 -2.454 1.00 . A A . 23 PRO HD3 1 1
19 17553 1 1 23 PRO HG2 H -11.058 3.576 -3.774 1.00 . A A . 23 PRO HG2 1 1
19 17554 1 1 23 PRO HG3 H -12.276 4.856 -3.893 1.00 . A A . 23 PRO HG3 1 1
19 17555 1 1 23 PRO N N -13.682 2.030 -3.664 1.00 . A A . 23 PRO N 1 1
19 17556 1 1 23 PRO O O -12.156 -0.102 -4.375 1.00 . A A . 23 PRO O 1 1
19 17557 1 1 24 GLY C C -9.238 0.011 -6.023 1.00 . A A . 24 GLY C 1 1
19 17558 1 1 24 GLY CA C -10.609 -0.406 -6.559 1.00 . A A . 24 GLY CA 1 1
19 17559 1 1 24 GLY H H -11.686 1.401 -7.014 1.00 . A A . 24 GLY H 1 1
19 17560 1 1 24 GLY HA2 H -10.945 -1.292 -6.038 1.00 . A A . 24 GLY HA2 1 1
19 17561 1 1 24 GLY HA3 H -10.536 -0.616 -7.615 1.00 . A A . 24 GLY HA3 1 1
19 17562 1 1 24 GLY N N -11.577 0.702 -6.335 1.00 . A A . 24 GLY N 1 1
19 17563 1 1 24 GLY O O -8.213 -0.451 -6.480 1.00 . A A . 24 GLY O 1 1
19 17564 1 1 25 ALA C C -7.347 0.243 -3.585 1.00 . A A . 25 ALA C 1 1
19 17565 1 1 25 ALA CA C -7.922 1.341 -4.485 1.00 . A A . 25 ALA CA 1 1
19 17566 1 1 25 ALA CB C -8.153 2.612 -3.663 1.00 . A A . 25 ALA CB 1 1
19 17567 1 1 25 ALA H H -10.061 1.244 -4.702 1.00 . A A . 25 ALA H 1 1
19 17568 1 1 25 ALA HA H -7.229 1.549 -5.285 1.00 . A A . 25 ALA HA 1 1
19 17569 1 1 25 ALA HB1 H -7.490 2.616 -2.809 1.00 . A A . 25 ALA HB1 1 1
19 17570 1 1 25 ALA HB2 H -9.177 2.644 -3.323 1.00 . A A . 25 ALA HB2 1 1
19 17571 1 1 25 ALA HB3 H -7.950 3.480 -4.277 1.00 . A A . 25 ALA HB3 1 1
19 17572 1 1 25 ALA N N -9.220 0.885 -5.055 1.00 . A A . 25 ALA N 1 1
19 17573 1 1 25 ALA O O -8.073 -0.515 -2.973 1.00 . A A . 25 ALA O 1 1
19 17574 1 1 26 GLN C C -5.482 -0.443 -1.182 1.00 . A A . 26 GLN C 1 1
19 17575 1 1 26 GLN CA C -5.425 -0.893 -2.641 1.00 . A A . 26 GLN CA 1 1
19 17576 1 1 26 GLN CB C -3.965 -1.089 -3.053 1.00 . A A . 26 GLN CB 1 1
19 17577 1 1 26 GLN CD C -4.481 -2.418 -5.101 1.00 . A A . 26 GLN CD 1 1
19 17578 1 1 26 GLN CG C -3.802 -2.449 -3.731 1.00 . A A . 26 GLN CG 1 1
19 17579 1 1 26 GLN H H -5.479 0.775 -4.003 1.00 . A A . 26 GLN H 1 1
19 17580 1 1 26 GLN HA H -5.961 -1.823 -2.755 1.00 . A A . 26 GLN HA 1 1
19 17581 1 1 26 GLN HB2 H -3.678 -0.307 -3.740 1.00 . A A . 26 GLN HB2 1 1
19 17582 1 1 26 GLN HB3 H -3.335 -1.047 -2.176 1.00 . A A . 26 GLN HB3 1 1
19 17583 1 1 26 GLN HE21 H -4.082 -4.322 -5.498 1.00 . A A . 26 GLN HE21 1 1
19 17584 1 1 26 GLN HE22 H -4.933 -3.490 -6.707 1.00 . A A . 26 GLN HE22 1 1
19 17585 1 1 26 GLN HG2 H -2.751 -2.666 -3.852 1.00 . A A . 26 GLN HG2 1 1
19 17586 1 1 26 GLN HG3 H -4.261 -3.211 -3.121 1.00 . A A . 26 GLN HG3 1 1
19 17587 1 1 26 GLN N N -6.047 0.153 -3.500 1.00 . A A . 26 GLN N 1 1
19 17588 1 1 26 GLN NE2 N -4.501 -3.499 -5.829 1.00 . A A . 26 GLN NE2 1 1
19 17589 1 1 26 GLN O O -5.752 -1.222 -0.288 1.00 . A A . 26 GLN O 1 1
19 17590 1 1 26 GLN OE1 O -5.000 -1.399 -5.512 1.00 . A A . 26 GLN OE1 1 1
19 17591 1 1 27 CYS C C -5.988 2.677 0.472 1.00 . A A . 27 CYS C 1 1
19 17592 1 1 27 CYS CA C -5.269 1.324 0.459 1.00 . A A . 27 CYS CA 1 1
19 17593 1 1 27 CYS CB C -3.827 1.456 0.986 1.00 . A A . 27 CYS CB 1 1
19 17594 1 1 27 CYS H H -5.016 1.421 -1.675 1.00 . A A . 27 CYS H 1 1
19 17595 1 1 27 CYS HA H -5.814 0.626 1.079 1.00 . A A . 27 CYS HA 1 1
19 17596 1 1 27 CYS HB2 H -3.525 0.513 1.410 1.00 . A A . 27 CYS HB2 1 1
19 17597 1 1 27 CYS HB3 H -3.168 1.704 0.170 1.00 . A A . 27 CYS HB3 1 1
19 17598 1 1 27 CYS N N -5.231 0.812 -0.937 1.00 . A A . 27 CYS N 1 1
19 17599 1 1 27 CYS O O -5.617 3.595 -0.231 1.00 . A A . 27 CYS O 1 1
19 17600 1 1 27 CYS SG S -3.716 2.743 2.264 1.00 . A A . 27 CYS SG 1 1
19 17601 1 1 28 GLY C C -6.990 5.082 2.197 1.00 . A A . 28 GLY C 1 1
19 17602 1 1 28 GLY CA C -7.757 4.092 1.324 1.00 . A A . 28 GLY CA 1 1
19 17603 1 1 28 GLY H H -7.298 2.048 1.824 1.00 . A A . 28 GLY H 1 1
19 17604 1 1 28 GLY HA2 H -7.858 4.493 0.328 1.00 . A A . 28 GLY HA2 1 1
19 17605 1 1 28 GLY HA3 H -8.738 3.924 1.745 1.00 . A A . 28 GLY HA3 1 1
19 17606 1 1 28 GLY N N -7.015 2.803 1.266 1.00 . A A . 28 GLY N 1 1
19 17607 1 1 28 GLY O O -7.213 6.274 2.140 1.00 . A A . 28 GLY O 1 1
19 17608 1 1 29 GLU C C -4.075 4.816 4.431 1.00 . A A . 29 GLU C 1 1
19 17609 1 1 29 GLU CA C -5.317 5.526 3.883 1.00 . A A . 29 GLU CA 1 1
19 17610 1 1 29 GLU CB C -6.209 5.979 5.037 1.00 . A A . 29 GLU CB 1 1
19 17611 1 1 29 GLU CD C -6.547 7.805 6.706 1.00 . A A . 29 GLU CD 1 1
19 17612 1 1 29 GLU CG C -5.531 7.128 5.783 1.00 . A A . 29 GLU CG 1 1
19 17613 1 1 29 GLU H H -5.923 3.636 3.044 1.00 . A A . 29 GLU H 1 1
19 17614 1 1 29 GLU HA H -5.011 6.387 3.308 1.00 . A A . 29 GLU HA 1 1
19 17615 1 1 29 GLU HB2 H -7.158 6.313 4.646 1.00 . A A . 29 GLU HB2 1 1
19 17616 1 1 29 GLU HB3 H -6.369 5.156 5.715 1.00 . A A . 29 GLU HB3 1 1
19 17617 1 1 29 GLU HG2 H -4.711 6.742 6.369 1.00 . A A . 29 GLU HG2 1 1
19 17618 1 1 29 GLU HG3 H -5.159 7.848 5.071 1.00 . A A . 29 GLU HG3 1 1
19 17619 1 1 29 GLU N N -6.088 4.601 3.008 1.00 . A A . 29 GLU N 1 1
19 17620 1 1 29 GLU O O -4.117 3.658 4.801 1.00 . A A . 29 GLU O 1 1
19 17621 1 1 29 GLU OE1 O -7.477 7.135 7.123 1.00 . A A . 29 GLU OE1 1 1
19 17622 1 1 29 GLU OE2 O -6.377 8.982 6.978 1.00 . A A . 29 GLU OE2 1 1
19 17623 1 1 30 GLY C C -0.525 5.748 4.536 1.00 . A A . 30 GLY C 1 1
19 17624 1 1 30 GLY CA C -1.709 4.896 5.001 1.00 . A A . 30 GLY CA 1 1
19 17625 1 1 30 GLY H H -2.967 6.439 4.181 1.00 . A A . 30 GLY H 1 1
19 17626 1 1 30 GLY HA2 H -1.736 4.870 6.078 1.00 . A A . 30 GLY HA2 1 1
19 17627 1 1 30 GLY HA3 H -1.608 3.888 4.617 1.00 . A A . 30 GLY HA3 1 1
19 17628 1 1 30 GLY N N -2.969 5.507 4.486 1.00 . A A . 30 GLY N 1 1
19 17629 1 1 30 GLY O O -0.706 6.776 3.914 1.00 . A A . 30 GLY O 1 1
19 17630 1 1 31 LEU C C 2.412 5.490 3.091 1.00 . A A . 31 LEU C 1 1
19 17631 1 1 31 LEU CA C 1.848 6.143 4.349 1.00 . A A . 31 LEU CA 1 1
19 17632 1 1 31 LEU CB C 2.926 6.229 5.438 1.00 . A A . 31 LEU CB 1 1
19 17633 1 1 31 LEU CD1 C 3.390 3.781 5.531 1.00 . A A . 31 LEU CD1 1 1
19 17634 1 1 31 LEU CD2 C 3.814 5.232 7.533 1.00 . A A . 31 LEU CD2 1 1
19 17635 1 1 31 LEU CG C 2.898 4.991 6.330 1.00 . A A . 31 LEU CG 1 1
19 17636 1 1 31 LEU H H 0.828 4.498 5.295 1.00 . A A . 31 LEU H 1 1
19 17637 1 1 31 LEU HA H 1.510 7.136 4.107 1.00 . A A . 31 LEU HA 1 1
19 17638 1 1 31 LEU HB2 H 3.896 6.311 4.973 1.00 . A A . 31 LEU HB2 1 1
19 17639 1 1 31 LEU HB3 H 2.748 7.105 6.045 1.00 . A A . 31 LEU HB3 1 1
19 17640 1 1 31 LEU HD11 H 3.784 4.114 4.584 1.00 . A A . 31 LEU HD11 1 1
19 17641 1 1 31 LEU HD12 H 2.568 3.104 5.362 1.00 . A A . 31 LEU HD12 1 1
19 17642 1 1 31 LEU HD13 H 4.160 3.272 6.075 1.00 . A A . 31 LEU HD13 1 1
19 17643 1 1 31 LEU HD21 H 4.826 5.387 7.189 1.00 . A A . 31 LEU HD21 1 1
19 17644 1 1 31 LEU HD22 H 3.785 4.376 8.189 1.00 . A A . 31 LEU HD22 1 1
19 17645 1 1 31 LEU HD23 H 3.480 6.107 8.071 1.00 . A A . 31 LEU HD23 1 1
19 17646 1 1 31 LEU HG H 1.892 4.815 6.677 1.00 . A A . 31 LEU HG 1 1
19 17647 1 1 31 LEU N N 0.686 5.336 4.810 1.00 . A A . 31 LEU N 1 1
19 17648 1 1 31 LEU O O 2.897 6.150 2.194 1.00 . A A . 31 LEU O 1 1
19 17649 1 1 32 CYS C C 1.708 3.449 0.751 1.00 . A A . 32 CYS C 1 1
19 17650 1 1 32 CYS CA C 2.821 3.481 1.801 1.00 . A A . 32 CYS CA 1 1
19 17651 1 1 32 CYS CB C 3.205 2.051 2.176 1.00 . A A . 32 CYS CB 1 1
19 17652 1 1 32 CYS H H 1.913 3.684 3.743 1.00 . A A . 32 CYS H 1 1
19 17653 1 1 32 CYS HA H 3.682 3.998 1.403 1.00 . A A . 32 CYS HA 1 1
19 17654 1 1 32 CYS HB2 H 2.370 1.566 2.661 1.00 . A A . 32 CYS HB2 1 1
19 17655 1 1 32 CYS HB3 H 3.470 1.503 1.284 1.00 . A A . 32 CYS HB3 1 1
19 17656 1 1 32 CYS N N 2.323 4.191 3.009 1.00 . A A . 32 CYS N 1 1
19 17657 1 1 32 CYS O O 1.771 2.716 -0.217 1.00 . A A . 32 CYS O 1 1
19 17658 1 1 32 CYS SG S 4.617 2.087 3.301 1.00 . A A . 32 CYS SG 1 1
19 17659 1 1 33 CYS C C -0.240 5.371 -1.045 1.00 . A A . 33 CYS C 1 1
19 17660 1 1 33 CYS CA C -0.446 4.246 -0.028 1.00 . A A . 33 CYS CA 1 1
19 17661 1 1 33 CYS CB C -1.754 4.477 0.730 1.00 . A A . 33 CYS CB 1 1
19 17662 1 1 33 CYS H H 0.649 4.808 1.734 1.00 . A A . 33 CYS H 1 1
19 17663 1 1 33 CYS HA H -0.489 3.299 -0.543 1.00 . A A . 33 CYS HA 1 1
19 17664 1 1 33 CYS HB2 H -1.806 5.505 1.050 1.00 . A A . 33 CYS HB2 1 1
19 17665 1 1 33 CYS HB3 H -2.591 4.256 0.089 1.00 . A A . 33 CYS HB3 1 1
19 17666 1 1 33 CYS N N 0.681 4.233 0.943 1.00 . A A . 33 CYS N 1 1
19 17667 1 1 33 CYS O O -0.533 6.521 -0.782 1.00 . A A . 33 CYS O 1 1
19 17668 1 1 33 CYS SG S -1.803 3.393 2.176 1.00 . A A . 33 CYS SG 1 1
19 17669 1 1 34 GLU C C -0.797 6.161 -4.118 1.00 . A A . 34 GLU C 1 1
19 17670 1 1 34 GLU CA C 0.456 6.093 -3.248 1.00 . A A . 34 GLU CA 1 1
19 17671 1 1 34 GLU CB C 1.665 5.729 -4.113 1.00 . A A . 34 GLU CB 1 1
19 17672 1 1 34 GLU CD C 4.078 6.366 -4.213 1.00 . A A . 34 GLU CD 1 1
19 17673 1 1 34 GLU CG C 2.947 5.898 -3.297 1.00 . A A . 34 GLU CG 1 1
19 17674 1 1 34 GLU H H 0.466 4.114 -2.407 1.00 . A A . 34 GLU H 1 1
19 17675 1 1 34 GLU HA H 0.620 7.048 -2.773 1.00 . A A . 34 GLU HA 1 1
19 17676 1 1 34 GLU HB2 H 1.577 4.703 -4.440 1.00 . A A . 34 GLU HB2 1 1
19 17677 1 1 34 GLU HB3 H 1.699 6.380 -4.974 1.00 . A A . 34 GLU HB3 1 1
19 17678 1 1 34 GLU HG2 H 2.786 6.633 -2.520 1.00 . A A . 34 GLU HG2 1 1
19 17679 1 1 34 GLU HG3 H 3.216 4.954 -2.849 1.00 . A A . 34 GLU HG3 1 1
19 17680 1 1 34 GLU N N 0.249 5.047 -2.210 1.00 . A A . 34 GLU N 1 1
19 17681 1 1 34 GLU O O -1.121 5.228 -4.826 1.00 . A A . 34 GLU O 1 1
19 17682 1 1 34 GLU OE1 O 3.898 6.313 -5.419 1.00 . A A . 34 GLU OE1 1 1
19 17683 1 1 34 GLU OE2 O 5.107 6.769 -3.696 1.00 . A A . 34 GLU OE2 1 1
19 17684 1 1 35 GLN C C -3.716 6.235 -4.419 1.00 . A A . 35 GLN C 1 1
19 17685 1 1 35 GLN CA C -2.761 7.340 -4.872 1.00 . A A . 35 GLN CA 1 1
19 17686 1 1 35 GLN CB C -2.418 7.154 -6.353 1.00 . A A . 35 GLN CB 1 1
19 17687 1 1 35 GLN CD C -3.273 7.391 -8.690 1.00 . A A . 35 GLN CD 1 1
19 17688 1 1 35 GLN CG C -3.648 7.467 -7.209 1.00 . A A . 35 GLN CG 1 1
19 17689 1 1 35 GLN H H -1.255 7.982 -3.472 1.00 . A A . 35 GLN H 1 1
19 17690 1 1 35 GLN HA H -3.220 8.303 -4.720 1.00 . A A . 35 GLN HA 1 1
19 17691 1 1 35 GLN HB2 H -1.613 7.822 -6.621 1.00 . A A . 35 GLN HB2 1 1
19 17692 1 1 35 GLN HB3 H -2.112 6.133 -6.527 1.00 . A A . 35 GLN HB3 1 1
19 17693 1 1 35 GLN HE21 H -4.619 8.739 -9.247 1.00 . A A . 35 GLN HE21 1 1
19 17694 1 1 35 GLN HE22 H -3.674 8.095 -10.502 1.00 . A A . 35 GLN HE22 1 1
19 17695 1 1 35 GLN HG2 H -4.426 6.748 -6.997 1.00 . A A . 35 GLN HG2 1 1
19 17696 1 1 35 GLN HG3 H -4.003 8.461 -6.980 1.00 . A A . 35 GLN HG3 1 1
19 17697 1 1 35 GLN N N -1.519 7.243 -4.058 1.00 . A A . 35 GLN N 1 1
19 17698 1 1 35 GLN NE2 N -3.909 8.138 -9.551 1.00 . A A . 35 GLN NE2 1 1
19 17699 1 1 35 GLN O O -4.368 5.592 -5.218 1.00 . A A . 35 GLN O 1 1
19 17700 1 1 35 GLN OE1 O -2.390 6.646 -9.069 1.00 . A A . 35 GLN OE1 1 1
19 17701 1 1 36 CYS C C -4.183 3.577 -3.124 1.00 . A A . 36 CYS C 1 1
19 17702 1 1 36 CYS CA C -4.675 4.930 -2.611 1.00 . A A . 36 CYS CA 1 1
19 17703 1 1 36 CYS CB C -6.110 5.158 -3.084 1.00 . A A . 36 CYS CB 1 1
19 17704 1 1 36 CYS H H -3.236 6.527 -2.515 1.00 . A A . 36 CYS H 1 1
19 17705 1 1 36 CYS HA H -4.645 4.936 -1.531 1.00 . A A . 36 CYS HA 1 1
19 17706 1 1 36 CYS HB2 H -6.107 5.675 -4.028 1.00 . A A . 36 CYS HB2 1 1
19 17707 1 1 36 CYS HB3 H -6.595 4.207 -3.202 1.00 . A A . 36 CYS HB3 1 1
19 17708 1 1 36 CYS N N -3.784 6.001 -3.135 1.00 . A A . 36 CYS N 1 1
19 17709 1 1 36 CYS O O -4.919 2.612 -3.165 1.00 . A A . 36 CYS O 1 1
19 17710 1 1 36 CYS SG S -7.010 6.139 -1.856 1.00 . A A . 36 CYS SG 1 1
19 17711 1 1 37 LYS C C -1.226 1.766 -3.158 1.00 . A A . 37 LYS C 1 1
19 17712 1 1 37 LYS CA C -2.400 2.210 -4.032 1.00 . A A . 37 LYS CA 1 1
19 17713 1 1 37 LYS CB C -1.923 2.397 -5.474 1.00 . A A . 37 LYS CB 1 1
19 17714 1 1 37 LYS CD C -3.666 2.618 -7.255 1.00 . A A . 37 LYS CD 1 1
19 17715 1 1 37 LYS CE C -5.094 2.685 -6.706 1.00 . A A . 37 LYS CE 1 1
19 17716 1 1 37 LYS CG C -2.847 1.628 -6.423 1.00 . A A . 37 LYS CG 1 1
19 17717 1 1 37 LYS H H -2.364 4.291 -3.479 1.00 . A A . 37 LYS H 1 1
19 17718 1 1 37 LYS HA H -3.175 1.459 -4.005 1.00 . A A . 37 LYS HA 1 1
19 17719 1 1 37 LYS HB2 H -1.940 3.447 -5.726 1.00 . A A . 37 LYS HB2 1 1
19 17720 1 1 37 LYS HB3 H -0.916 2.019 -5.572 1.00 . A A . 37 LYS HB3 1 1
19 17721 1 1 37 LYS HD2 H -3.212 3.596 -7.200 1.00 . A A . 37 LYS HD2 1 1
19 17722 1 1 37 LYS HD3 H -3.694 2.289 -8.282 1.00 . A A . 37 LYS HD3 1 1
19 17723 1 1 37 LYS HE2 H -5.408 1.700 -6.397 1.00 . A A . 37 LYS HE2 1 1
19 17724 1 1 37 LYS HE3 H -5.121 3.356 -5.858 1.00 . A A . 37 LYS HE3 1 1
19 17725 1 1 37 LYS HG2 H -2.253 1.010 -7.080 1.00 . A A . 37 LYS HG2 1 1
19 17726 1 1 37 LYS HG3 H -3.514 1.004 -5.847 1.00 . A A . 37 LYS HG3 1 1
19 17727 1 1 37 LYS HZ1 H -5.456 3.463 -8.604 1.00 . A A . 37 LYS HZ1 1 1
19 17728 1 1 37 LYS HZ2 H -6.532 4.016 -7.411 1.00 . A A . 37 LYS HZ2 1 1
19 17729 1 1 37 LYS HZ3 H -6.683 2.442 -8.030 1.00 . A A . 37 LYS HZ3 1 1
19 17730 1 1 37 LYS N N -2.941 3.500 -3.519 1.00 . A A . 37 LYS N 1 1
19 17731 1 1 37 LYS NZ N -6.010 3.190 -7.768 1.00 . A A . 37 LYS NZ 1 1
19 17732 1 1 37 LYS O O -0.425 2.569 -2.721 1.00 . A A . 37 LYS O 1 1
19 17733 1 1 38 PHE C C 1.340 0.393 -2.683 1.00 . A A . 38 PHE C 1 1
19 17734 1 1 38 PHE CA C 0.007 -0.001 -2.047 1.00 . A A . 38 PHE CA 1 1
19 17735 1 1 38 PHE CB C -0.062 -1.527 -1.934 1.00 . A A . 38 PHE CB 1 1
19 17736 1 1 38 PHE CD1 C -1.384 -1.224 0.195 1.00 . A A . 38 PHE CD1 1 1
19 17737 1 1 38 PHE CD2 C -2.012 -3.002 -1.331 1.00 . A A . 38 PHE CD2 1 1
19 17738 1 1 38 PHE CE1 C -2.418 -1.601 1.059 1.00 . A A . 38 PHE CE1 1 1
19 17739 1 1 38 PHE CE2 C -3.047 -3.378 -0.466 1.00 . A A . 38 PHE CE2 1 1
19 17740 1 1 38 PHE CG C -1.181 -1.925 -1.000 1.00 . A A . 38 PHE CG 1 1
19 17741 1 1 38 PHE CZ C -3.250 -2.677 0.728 1.00 . A A . 38 PHE CZ 1 1
19 17742 1 1 38 PHE H H -1.771 -0.142 -3.256 1.00 . A A . 38 PHE H 1 1
19 17743 1 1 38 PHE HA H -0.065 0.437 -1.063 1.00 . A A . 38 PHE HA 1 1
19 17744 1 1 38 PHE HB2 H -0.242 -1.951 -2.912 1.00 . A A . 38 PHE HB2 1 1
19 17745 1 1 38 PHE HB3 H 0.876 -1.899 -1.551 1.00 . A A . 38 PHE HB3 1 1
19 17746 1 1 38 PHE HD1 H -0.741 -0.394 0.451 1.00 . A A . 38 PHE HD1 1 1
19 17747 1 1 38 PHE HD2 H -1.855 -3.542 -2.252 1.00 . A A . 38 PHE HD2 1 1
19 17748 1 1 38 PHE HE1 H -2.576 -1.061 1.980 1.00 . A A . 38 PHE HE1 1 1
19 17749 1 1 38 PHE HE2 H -3.689 -4.208 -0.721 1.00 . A A . 38 PHE HE2 1 1
19 17750 1 1 38 PHE HZ H -4.049 -2.968 1.395 1.00 . A A . 38 PHE HZ 1 1
19 17751 1 1 38 PHE N N -1.116 0.490 -2.896 1.00 . A A . 38 PHE N 1 1
19 17752 1 1 38 PHE O O 1.604 0.096 -3.832 1.00 . A A . 38 PHE O 1 1
19 17753 1 1 39 SER C C 4.388 0.218 -2.685 1.00 . A A . 39 SER C 1 1
19 17754 1 1 39 SER CA C 3.509 1.458 -2.510 1.00 . A A . 39 SER CA 1 1
19 17755 1 1 39 SER CB C 4.194 2.438 -1.558 1.00 . A A . 39 SER CB 1 1
19 17756 1 1 39 SER H H 1.962 1.281 -1.019 1.00 . A A . 39 SER H 1 1
19 17757 1 1 39 SER HA H 3.360 1.932 -3.470 1.00 . A A . 39 SER HA 1 1
19 17758 1 1 39 SER HB2 H 3.508 3.225 -1.292 1.00 . A A . 39 SER HB2 1 1
19 17759 1 1 39 SER HB3 H 4.501 1.912 -0.663 1.00 . A A . 39 SER HB3 1 1
19 17760 1 1 39 SER HG H 5.074 3.231 -3.102 1.00 . A A . 39 SER HG 1 1
19 17761 1 1 39 SER N N 2.190 1.054 -1.945 1.00 . A A . 39 SER N 1 1
19 17762 1 1 39 SER O O 4.219 -0.772 -2.003 1.00 . A A . 39 SER O 1 1
19 17763 1 1 39 SER OG O 5.328 3.003 -2.204 1.00 . A A . 39 SER OG 1 1
19 17764 1 1 40 ARG C C 7.081 -1.134 -2.564 1.00 . A A . 40 ARG C 1 1
19 17765 1 1 40 ARG CA C 6.215 -0.912 -3.807 1.00 . A A . 40 ARG CA 1 1
19 17766 1 1 40 ARG CB C 7.117 -0.656 -5.018 1.00 . A A . 40 ARG CB 1 1
19 17767 1 1 40 ARG CD C 6.822 -0.303 -7.477 1.00 . A A . 40 ARG CD 1 1
19 17768 1 1 40 ARG CG C 6.432 -1.178 -6.284 1.00 . A A . 40 ARG CG 1 1
19 17769 1 1 40 ARG CZ C 5.076 -0.116 -9.148 1.00 . A A . 40 ARG CZ 1 1
19 17770 1 1 40 ARG H H 5.448 1.075 -4.130 1.00 . A A . 40 ARG H 1 1
19 17771 1 1 40 ARG HA H 5.612 -1.790 -3.986 1.00 . A A . 40 ARG HA 1 1
19 17772 1 1 40 ARG HB2 H 7.295 0.405 -5.114 1.00 . A A . 40 ARG HB2 1 1
19 17773 1 1 40 ARG HB3 H 8.056 -1.170 -4.881 1.00 . A A . 40 ARG HB3 1 1
19 17774 1 1 40 ARG HD2 H 7.515 0.460 -7.153 1.00 . A A . 40 ARG HD2 1 1
19 17775 1 1 40 ARG HD3 H 7.290 -0.916 -8.234 1.00 . A A . 40 ARG HD3 1 1
19 17776 1 1 40 ARG HE H 5.196 1.107 -7.587 1.00 . A A . 40 ARG HE 1 1
19 17777 1 1 40 ARG HG2 H 6.743 -2.196 -6.466 1.00 . A A . 40 ARG HG2 1 1
19 17778 1 1 40 ARG HG3 H 5.360 -1.147 -6.152 1.00 . A A . 40 ARG HG3 1 1
19 17779 1 1 40 ARG HH11 H 5.496 -2.028 -8.739 1.00 . A A . 40 ARG HH11 1 1
19 17780 1 1 40 ARG HH12 H 4.680 -1.745 -10.239 1.00 . A A . 40 ARG HH12 1 1
19 17781 1 1 40 ARG HH21 H 4.535 1.693 -9.817 1.00 . A A . 40 ARG HH21 1 1
19 17782 1 1 40 ARG HH22 H 4.137 0.361 -10.852 1.00 . A A . 40 ARG HH22 1 1
19 17783 1 1 40 ARG N N 5.327 0.265 -3.590 1.00 . A A . 40 ARG N 1 1
19 17784 1 1 40 ARG NE N 5.603 0.340 -8.043 1.00 . A A . 40 ARG NE 1 1
19 17785 1 1 40 ARG NH1 N 5.085 -1.396 -9.395 1.00 . A A . 40 ARG NH1 1 1
19 17786 1 1 40 ARG NH2 N 4.542 0.710 -10.005 1.00 . A A . 40 ARG NH2 1 1
19 17787 1 1 40 ARG O O 7.362 -0.215 -1.821 1.00 . A A . 40 ARG O 1 1
19 17788 1 1 41 ALA C C 9.628 -1.790 -1.212 1.00 . A A . 41 ALA C 1 1
19 17789 1 1 41 ALA CA C 8.352 -2.626 -1.140 1.00 . A A . 41 ALA CA 1 1
19 17790 1 1 41 ALA CB C 8.716 -4.112 -1.103 1.00 . A A . 41 ALA CB 1 1
19 17791 1 1 41 ALA H H 7.268 -3.073 -2.948 1.00 . A A . 41 ALA H 1 1
19 17792 1 1 41 ALA HA H 7.808 -2.362 -0.243 1.00 . A A . 41 ALA HA 1 1
19 17793 1 1 41 ALA HB1 H 9.679 -4.258 -1.567 1.00 . A A . 41 ALA HB1 1 1
19 17794 1 1 41 ALA HB2 H 7.968 -4.678 -1.640 1.00 . A A . 41 ALA HB2 1 1
19 17795 1 1 41 ALA HB3 H 8.754 -4.448 -0.078 1.00 . A A . 41 ALA HB3 1 1
19 17796 1 1 41 ALA N N 7.505 -2.347 -2.335 1.00 . A A . 41 ALA N 1 1
19 17797 1 1 41 ALA O O 9.952 -1.221 -2.235 1.00 . A A . 41 ALA O 1 1
19 17798 1 1 42 GLY C C 11.195 0.587 -0.244 1.00 . A A . 42 GLY C 1 1
19 17799 1 1 42 GLY CA C 11.589 -0.884 -0.138 1.00 . A A . 42 GLY CA 1 1
19 17800 1 1 42 GLY H H 10.063 -2.155 0.690 1.00 . A A . 42 GLY H 1 1
19 17801 1 1 42 GLY HA2 H 12.138 -1.048 0.779 1.00 . A A . 42 GLY HA2 1 1
19 17802 1 1 42 GLY HA3 H 12.201 -1.160 -0.983 1.00 . A A . 42 GLY HA3 1 1
19 17803 1 1 42 GLY N N 10.346 -1.698 -0.129 1.00 . A A . 42 GLY N 1 1
19 17804 1 1 42 GLY O O 11.987 1.431 -0.613 1.00 . A A . 42 GLY O 1 1
19 17805 1 1 43 LYS C C 9.656 2.987 1.348 1.00 . A A . 43 LYS C 1 1
19 17806 1 1 43 LYS CA C 9.507 2.313 -0.020 1.00 . A A . 43 LYS CA 1 1
19 17807 1 1 43 LYS CB C 8.042 2.339 -0.475 1.00 . A A . 43 LYS CB 1 1
19 17808 1 1 43 LYS CD C 8.076 4.818 -0.810 1.00 . A A . 43 LYS CD 1 1
19 17809 1 1 43 LYS CE C 7.066 5.940 -1.059 1.00 . A A . 43 LYS CE 1 1
19 17810 1 1 43 LYS CG C 7.385 3.665 -0.079 1.00 . A A . 43 LYS CG 1 1
19 17811 1 1 43 LYS H H 9.339 0.190 0.364 1.00 . A A . 43 LYS H 1 1
19 17812 1 1 43 LYS HA H 10.116 2.837 -0.743 1.00 . A A . 43 LYS HA 1 1
19 17813 1 1 43 LYS HB2 H 8.002 2.228 -1.550 1.00 . A A . 43 LYS HB2 1 1
19 17814 1 1 43 LYS HB3 H 7.510 1.524 -0.014 1.00 . A A . 43 LYS HB3 1 1
19 17815 1 1 43 LYS HD2 H 8.890 5.190 -0.205 1.00 . A A . 43 LYS HD2 1 1
19 17816 1 1 43 LYS HD3 H 8.461 4.467 -1.756 1.00 . A A . 43 LYS HD3 1 1
19 17817 1 1 43 LYS HE2 H 6.411 5.661 -1.871 1.00 . A A . 43 LYS HE2 1 1
19 17818 1 1 43 LYS HE3 H 6.482 6.102 -0.164 1.00 . A A . 43 LYS HE3 1 1
19 17819 1 1 43 LYS HG2 H 6.340 3.642 -0.350 1.00 . A A . 43 LYS HG2 1 1
19 17820 1 1 43 LYS HG3 H 7.480 3.810 0.987 1.00 . A A . 43 LYS HG3 1 1
19 17821 1 1 43 LYS HZ1 H 7.138 7.849 -1.882 1.00 . A A . 43 LYS HZ1 1 1
19 17822 1 1 43 LYS HZ2 H 8.579 6.968 -2.052 1.00 . A A . 43 LYS HZ2 1 1
19 17823 1 1 43 LYS HZ3 H 8.161 7.636 -0.547 1.00 . A A . 43 LYS HZ3 1 1
19 17824 1 1 43 LYS N N 9.964 0.895 0.071 1.00 . A A . 43 LYS N 1 1
19 17825 1 1 43 LYS NZ N 7.791 7.193 -1.412 1.00 . A A . 43 LYS NZ 1 1
19 17826 1 1 43 LYS O O 9.058 2.578 2.322 1.00 . A A . 43 LYS O 1 1
19 17827 1 1 44 ILE C C 9.318 5.050 3.367 1.00 . A A . 44 ILE C 1 1
19 17828 1 1 44 ILE CA C 10.666 4.720 2.724 1.00 . A A . 44 ILE CA 1 1
19 17829 1 1 44 ILE CB C 11.442 6.016 2.476 1.00 . A A . 44 ILE CB 1 1
19 17830 1 1 44 ILE CD1 C 12.342 6.055 4.806 1.00 . A A . 44 ILE CD1 1 1
19 17831 1 1 44 ILE CG1 C 11.512 6.822 3.775 1.00 . A A . 44 ILE CG1 1 1
19 17832 1 1 44 ILE CG2 C 10.730 6.843 1.405 1.00 . A A . 44 ILE CG2 1 1
19 17833 1 1 44 ILE H H 10.932 4.323 0.622 1.00 . A A . 44 ILE H 1 1
19 17834 1 1 44 ILE HA H 11.234 4.085 3.386 1.00 . A A . 44 ILE HA 1 1
19 17835 1 1 44 ILE HB H 12.440 5.778 2.143 1.00 . A A . 44 ILE HB 1 1
19 17836 1 1 44 ILE HD11 H 12.753 6.748 5.525 1.00 . A A . 44 ILE HD11 1 1
19 17837 1 1 44 ILE HD12 H 13.146 5.534 4.307 1.00 . A A . 44 ILE HD12 1 1
19 17838 1 1 44 ILE HD13 H 11.712 5.341 5.315 1.00 . A A . 44 ILE HD13 1 1
19 17839 1 1 44 ILE HG12 H 11.975 7.778 3.580 1.00 . A A . 44 ILE HG12 1 1
19 17840 1 1 44 ILE HG13 H 10.515 6.976 4.160 1.00 . A A . 44 ILE HG13 1 1
19 17841 1 1 44 ILE HG21 H 10.597 7.854 1.758 1.00 . A A . 44 ILE HG21 1 1
19 17842 1 1 44 ILE HG22 H 9.763 6.406 1.195 1.00 . A A . 44 ILE HG22 1 1
19 17843 1 1 44 ILE HG23 H 11.324 6.851 0.503 1.00 . A A . 44 ILE HG23 1 1
19 17844 1 1 44 ILE N N 10.458 4.016 1.424 1.00 . A A . 44 ILE N 1 1
19 17845 1 1 44 ILE O O 8.539 5.823 2.846 1.00 . A A . 44 ILE O 1 1
19 17846 1 1 45 CYS C C 8.007 5.115 6.660 1.00 . A A . 45 CYS C 1 1
19 17847 1 1 45 CYS CA C 7.748 4.747 5.196 1.00 . A A . 45 CYS CA 1 1
19 17848 1 1 45 CYS CB C 6.864 3.506 5.122 1.00 . A A . 45 CYS CB 1 1
19 17849 1 1 45 CYS H H 9.690 3.849 4.905 1.00 . A A . 45 CYS H 1 1
19 17850 1 1 45 CYS HA H 7.245 5.568 4.712 1.00 . A A . 45 CYS HA 1 1
19 17851 1 1 45 CYS HB2 H 5.924 3.708 5.601 1.00 . A A . 45 CYS HB2 1 1
19 17852 1 1 45 CYS HB3 H 6.684 3.257 4.093 1.00 . A A . 45 CYS HB3 1 1
19 17853 1 1 45 CYS N N 9.042 4.470 4.505 1.00 . A A . 45 CYS N 1 1
19 17854 1 1 45 CYS O O 7.100 5.164 7.466 1.00 . A A . 45 CYS O 1 1
19 17855 1 1 45 CYS SG S 7.692 2.122 5.949 1.00 . A A . 45 CYS SG 1 1
19 17856 1 1 46 ARG C C 10.897 6.463 8.478 1.00 . A A . 46 ARG C 1 1
19 17857 1 1 46 ARG CA C 9.545 5.765 8.416 1.00 . A A . 46 ARG CA 1 1
19 17858 1 1 46 ARG CB C 9.569 4.516 9.298 1.00 . A A . 46 ARG CB 1 1
19 17859 1 1 46 ARG CD C 9.076 4.012 11.694 1.00 . A A . 46 ARG CD 1 1
19 17860 1 1 46 ARG CG C 9.869 4.913 10.744 1.00 . A A . 46 ARG CG 1 1
19 17861 1 1 46 ARG CZ C 7.554 5.573 12.748 1.00 . A A . 46 ARG CZ 1 1
19 17862 1 1 46 ARG H H 9.955 5.351 6.340 1.00 . A A . 46 ARG H 1 1
19 17863 1 1 46 ARG HA H 8.789 6.445 8.777 1.00 . A A . 46 ARG HA 1 1
19 17864 1 1 46 ARG HB2 H 8.607 4.031 9.254 1.00 . A A . 46 ARG HB2 1 1
19 17865 1 1 46 ARG HB3 H 10.332 3.840 8.945 1.00 . A A . 46 ARG HB3 1 1
19 17866 1 1 46 ARG HD2 H 8.984 3.027 11.261 1.00 . A A . 46 ARG HD2 1 1
19 17867 1 1 46 ARG HD3 H 9.591 3.943 12.639 1.00 . A A . 46 ARG HD3 1 1
19 17868 1 1 46 ARG HE H 6.951 4.225 11.422 1.00 . A A . 46 ARG HE 1 1
19 17869 1 1 46 ARG HG2 H 10.926 4.800 10.937 1.00 . A A . 46 ARG HG2 1 1
19 17870 1 1 46 ARG HG3 H 9.582 5.941 10.903 1.00 . A A . 46 ARG HG3 1 1
19 17871 1 1 46 ARG HH11 H 7.527 4.394 14.366 1.00 . A A . 46 ARG HH11 1 1
19 17872 1 1 46 ARG HH12 H 7.341 6.089 14.671 1.00 . A A . 46 ARG HH12 1 1
19 17873 1 1 46 ARG HH21 H 7.547 6.983 11.327 1.00 . A A . 46 ARG HH21 1 1
19 17874 1 1 46 ARG HH22 H 7.350 7.555 12.950 1.00 . A A . 46 ARG HH22 1 1
19 17875 1 1 46 ARG N N 9.237 5.387 7.007 1.00 . A A . 46 ARG N 1 1
19 17876 1 1 46 ARG NE N 7.719 4.588 11.908 1.00 . A A . 46 ARG NE 1 1
19 17877 1 1 46 ARG NH1 N 7.466 5.334 14.028 1.00 . A A . 46 ARG NH1 1 1
19 17878 1 1 46 ARG NH2 N 7.478 6.799 12.307 1.00 . A A . 46 ARG NH2 1 1
19 17879 1 1 46 ARG O O 11.936 5.843 8.378 1.00 . A A . 46 ARG O 1 1
19 17880 1 1 47 ILE C C 12.141 9.393 9.978 1.00 . A A . 47 ILE C 1 1
19 17881 1 1 47 ILE CA C 12.165 8.499 8.725 1.00 . A A . 47 ILE CA 1 1
19 17882 1 1 47 ILE CB C 12.333 9.338 7.444 1.00 . A A . 47 ILE CB 1 1
19 17883 1 1 47 ILE CD1 C 14.547 10.202 8.173 1.00 . A A . 47 ILE CD1 1 1
19 17884 1 1 47 ILE CG1 C 13.816 9.414 7.091 1.00 . A A . 47 ILE CG1 1 1
19 17885 1 1 47 ILE CG2 C 11.788 10.759 7.638 1.00 . A A . 47 ILE CG2 1 1
19 17886 1 1 47 ILE H H 10.034 8.229 8.731 1.00 . A A . 47 ILE H 1 1
19 17887 1 1 47 ILE HA H 12.980 7.795 8.797 1.00 . A A . 47 ILE HA 1 1
19 17888 1 1 47 ILE HB H 11.798 8.862 6.635 1.00 . A A . 47 ILE HB 1 1
19 17889 1 1 47 ILE HD11 H 14.284 11.247 8.095 1.00 . A A . 47 ILE HD11 1 1
19 17890 1 1 47 ILE HD12 H 15.611 10.086 8.046 1.00 . A A . 47 ILE HD12 1 1
19 17891 1 1 47 ILE HD13 H 14.257 9.832 9.143 1.00 . A A . 47 ILE HD13 1 1
19 17892 1 1 47 ILE HG12 H 14.223 8.415 7.031 1.00 . A A . 47 ILE HG12 1 1
19 17893 1 1 47 ILE HG13 H 13.936 9.911 6.140 1.00 . A A . 47 ILE HG13 1 1
19 17894 1 1 47 ILE HG21 H 11.768 11.270 6.687 1.00 . A A . 47 ILE HG21 1 1
19 17895 1 1 47 ILE HG22 H 12.427 11.299 8.322 1.00 . A A . 47 ILE HG22 1 1
19 17896 1 1 47 ILE HG23 H 10.789 10.710 8.043 1.00 . A A . 47 ILE HG23 1 1
19 17897 1 1 47 ILE N N 10.887 7.752 8.648 1.00 . A A . 47 ILE N 1 1
19 17898 1 1 47 ILE O O 11.306 10.266 10.093 1.00 . A A . 47 ILE O 1 1
19 17899 1 1 48 PRO C C 13.763 11.290 11.886 1.00 . A A . 48 PRO C 1 1
19 17900 1 1 48 PRO CA C 13.135 9.915 12.139 1.00 . A A . 48 PRO CA 1 1
19 17901 1 1 48 PRO CB C 14.030 9.054 13.034 1.00 . A A . 48 PRO CB 1 1
19 17902 1 1 48 PRO CD C 14.069 8.077 10.763 1.00 . A A . 48 PRO CD 1 1
19 17903 1 1 48 PRO CG C 14.849 8.145 12.088 1.00 . A A . 48 PRO CG 1 1
19 17904 1 1 48 PRO HA H 12.160 10.020 12.587 1.00 . A A . 48 PRO HA 1 1
19 17905 1 1 48 PRO HB2 H 14.691 9.685 13.615 1.00 . A A . 48 PRO HB2 1 1
19 17906 1 1 48 PRO HB3 H 13.426 8.446 13.689 1.00 . A A . 48 PRO HB3 1 1
19 17907 1 1 48 PRO HD2 H 14.727 8.270 9.928 1.00 . A A . 48 PRO HD2 1 1
19 17908 1 1 48 PRO HD3 H 13.590 7.117 10.655 1.00 . A A . 48 PRO HD3 1 1
19 17909 1 1 48 PRO HG2 H 15.830 8.572 11.923 1.00 . A A . 48 PRO HG2 1 1
19 17910 1 1 48 PRO HG3 H 14.939 7.157 12.509 1.00 . A A . 48 PRO HG3 1 1
19 17911 1 1 48 PRO N N 13.050 9.143 10.888 1.00 . A A . 48 PRO N 1 1
19 17912 1 1 48 PRO O O 13.078 12.250 11.599 1.00 . A A . 48 PRO O 1 1
19 17913 1 1 49 ARG C C 16.977 12.509 10.913 1.00 . A A . 49 ARG C 1 1
19 17914 1 1 49 ARG CA C 15.722 12.706 11.766 1.00 . A A . 49 ARG CA 1 1
19 17915 1 1 49 ARG CB C 16.109 13.319 13.113 1.00 . A A . 49 ARG CB 1 1
19 17916 1 1 49 ARG CD C 14.261 14.883 13.736 1.00 . A A . 49 ARG CD 1 1
19 17917 1 1 49 ARG CG C 14.856 13.494 13.974 1.00 . A A . 49 ARG CG 1 1
19 17918 1 1 49 ARG CZ C 12.064 15.770 14.235 1.00 . A A . 49 ARG CZ 1 1
19 17919 1 1 49 ARG H H 15.593 10.605 12.230 1.00 . A A . 49 ARG H 1 1
19 17920 1 1 49 ARG HA H 15.038 13.368 11.254 1.00 . A A . 49 ARG HA 1 1
19 17921 1 1 49 ARG HB2 H 16.806 12.666 13.619 1.00 . A A . 49 ARG HB2 1 1
19 17922 1 1 49 ARG HB3 H 16.569 14.282 12.952 1.00 . A A . 49 ARG HB3 1 1
19 17923 1 1 49 ARG HD2 H 14.583 15.552 14.521 1.00 . A A . 49 ARG HD2 1 1
19 17924 1 1 49 ARG HD3 H 14.600 15.261 12.781 1.00 . A A . 49 ARG HD3 1 1
19 17925 1 1 49 ARG HE H 12.329 14.007 13.360 1.00 . A A . 49 ARG HE 1 1
19 17926 1 1 49 ARG HG2 H 14.129 12.740 13.709 1.00 . A A . 49 ARG HG2 1 1
19 17927 1 1 49 ARG HG3 H 15.117 13.392 15.016 1.00 . A A . 49 ARG HG3 1 1
19 17928 1 1 49 ARG HH11 H 12.113 16.868 12.562 1.00 . A A . 49 ARG HH11 1 1
19 17929 1 1 49 ARG HH12 H 11.238 17.560 13.888 1.00 . A A . 49 ARG HH12 1 1
19 17930 1 1 49 ARG HH21 H 11.852 14.900 16.026 1.00 . A A . 49 ARG HH21 1 1
19 17931 1 1 49 ARG HH22 H 11.093 16.446 15.850 1.00 . A A . 49 ARG HH22 1 1
19 17932 1 1 49 ARG N N 15.058 11.391 11.996 1.00 . A A . 49 ARG N 1 1
19 17933 1 1 49 ARG NE N 12.775 14.796 13.735 1.00 . A A . 49 ARG NE 1 1
19 17934 1 1 49 ARG NH1 N 11.785 16.814 13.506 1.00 . A A . 49 ARG NH1 1 1
19 17935 1 1 49 ARG NH2 N 11.636 15.700 15.466 1.00 . A A . 49 ARG NH2 1 1
19 17936 1 1 49 ARG O O 17.717 13.440 10.662 1.00 . A A . 49 ARG O 1 1
19 17937 1 1 50 GLY C C 19.505 10.362 10.457 1.00 . A A . 50 GLY C 1 1
19 17938 1 1 50 GLY CA C 18.430 11.064 9.623 1.00 . A A . 50 GLY CA 1 1
19 17939 1 1 50 GLY H H 16.613 10.572 10.673 1.00 . A A . 50 GLY H 1 1
19 17940 1 1 50 GLY HA2 H 18.163 10.439 8.783 1.00 . A A . 50 GLY HA2 1 1
19 17941 1 1 50 GLY HA3 H 18.814 12.006 9.262 1.00 . A A . 50 GLY HA3 1 1
19 17942 1 1 50 GLY N N 17.223 11.309 10.462 1.00 . A A . 50 GLY N 1 1
19 17943 1 1 50 GLY O O 19.330 10.120 11.635 1.00 . A A . 50 GLY O 1 1
19 17944 1 1 51 ASP C C 21.135 8.107 11.301 1.00 . A A . 51 ASP C 1 1
19 17945 1 1 51 ASP CA C 21.701 9.350 10.612 1.00 . A A . 51 ASP CA 1 1
19 17946 1 1 51 ASP CB C 22.269 10.307 11.664 1.00 . A A . 51 ASP CB 1 1
19 17947 1 1 51 ASP CG C 22.701 11.609 10.988 1.00 . A A . 51 ASP CG 1 1
19 17948 1 1 51 ASP H H 20.736 10.240 8.905 1.00 . A A . 51 ASP H 1 1
19 17949 1 1 51 ASP HA H 22.485 9.058 9.930 1.00 . A A . 51 ASP HA 1 1
19 17950 1 1 51 ASP HB2 H 21.512 10.518 12.406 1.00 . A A . 51 ASP HB2 1 1
19 17951 1 1 51 ASP HB3 H 23.124 9.851 12.140 1.00 . A A . 51 ASP HB3 1 1
19 17952 1 1 51 ASP N N 20.616 10.035 9.855 1.00 . A A . 51 ASP N 1 1
19 17953 1 1 51 ASP O O 21.705 7.591 12.242 1.00 . A A . 51 ASP O 1 1
19 17954 1 1 51 ASP OD1 O 23.011 11.568 9.809 1.00 . A A . 51 ASP OD1 1 1
19 17955 1 1 51 ASP OD2 O 22.715 12.627 11.662 1.00 . A A . 51 ASP OD2 1 1
19 17956 1 1 52 MET C C 18.834 5.510 10.365 1.00 . A A . 52 MET C 1 1
19 17957 1 1 52 MET CA C 19.411 6.410 11.461 1.00 . A A . 52 MET CA 1 1
19 17958 1 1 52 MET CB C 18.289 6.832 12.414 1.00 . A A . 52 MET CB 1 1
19 17959 1 1 52 MET CE C 19.581 8.140 16.004 1.00 . A A . 52 MET CE 1 1
19 17960 1 1 52 MET CG C 18.765 6.689 13.860 1.00 . A A . 52 MET CG 1 1
19 17961 1 1 52 MET H H 19.574 8.052 10.077 1.00 . A A . 52 MET H 1 1
19 17962 1 1 52 MET HA H 20.167 5.870 12.010 1.00 . A A . 52 MET HA 1 1
19 17963 1 1 52 MET HB2 H 18.022 7.861 12.221 1.00 . A A . 52 MET HB2 1 1
19 17964 1 1 52 MET HB3 H 17.428 6.202 12.257 1.00 . A A . 52 MET HB3 1 1
19 17965 1 1 52 MET HE1 H 19.991 7.144 16.096 1.00 . A A . 52 MET HE1 1 1
19 17966 1 1 52 MET HE2 H 19.223 8.468 16.967 1.00 . A A . 52 MET HE2 1 1
19 17967 1 1 52 MET HE3 H 20.346 8.819 15.656 1.00 . A A . 52 MET HE3 1 1
19 17968 1 1 52 MET HG2 H 18.352 5.787 14.288 1.00 . A A . 52 MET HG2 1 1
19 17969 1 1 52 MET HG3 H 19.844 6.637 13.881 1.00 . A A . 52 MET HG3 1 1
19 17970 1 1 52 MET N N 20.016 7.621 10.837 1.00 . A A . 52 MET N 1 1
19 17971 1 1 52 MET O O 18.739 5.911 9.222 1.00 . A A . 52 MET O 1 1
19 17972 1 1 52 MET SD S 18.211 8.120 14.822 1.00 . A A . 52 MET SD 1 1
19 17973 1 1 53 PRO C C 16.410 3.647 9.559 1.00 . A A . 53 PRO C 1 1
19 17974 1 1 53 PRO CA C 17.884 3.327 9.824 1.00 . A A . 53 PRO CA 1 1
19 17975 1 1 53 PRO CB C 18.028 2.003 10.580 1.00 . A A . 53 PRO CB 1 1
19 17976 1 1 53 PRO CD C 18.584 3.841 12.142 1.00 . A A . 53 PRO CD 1 1
19 17977 1 1 53 PRO CG C 18.141 2.367 12.080 1.00 . A A . 53 PRO CG 1 1
19 17978 1 1 53 PRO HA H 18.442 3.291 8.903 1.00 . A A . 53 PRO HA 1 1
19 17979 1 1 53 PRO HB2 H 17.157 1.384 10.409 1.00 . A A . 53 PRO HB2 1 1
19 17980 1 1 53 PRO HB3 H 18.920 1.489 10.260 1.00 . A A . 53 PRO HB3 1 1
19 17981 1 1 53 PRO HD2 H 17.930 4.403 12.796 1.00 . A A . 53 PRO HD2 1 1
19 17982 1 1 53 PRO HD3 H 19.608 3.917 12.473 1.00 . A A . 53 PRO HD3 1 1
19 17983 1 1 53 PRO HG2 H 17.182 2.244 12.564 1.00 . A A . 53 PRO HG2 1 1
19 17984 1 1 53 PRO HG3 H 18.881 1.743 12.557 1.00 . A A . 53 PRO HG3 1 1
19 17985 1 1 53 PRO N N 18.461 4.316 10.750 1.00 . A A . 53 PRO N 1 1
19 17986 1 1 53 PRO O O 15.609 3.726 10.469 1.00 . A A . 53 PRO O 1 1
19 17987 1 1 54 ASP C C 13.903 2.863 7.577 1.00 . A A . 54 ASP C 1 1
19 17988 1 1 54 ASP CA C 14.626 4.145 8.000 1.00 . A A . 54 ASP CA 1 1
19 17989 1 1 54 ASP CB C 14.570 5.160 6.858 1.00 . A A . 54 ASP CB 1 1
19 17990 1 1 54 ASP CG C 15.518 6.323 7.161 1.00 . A A . 54 ASP CG 1 1
19 17991 1 1 54 ASP H H 16.707 3.761 7.601 1.00 . A A . 54 ASP H 1 1
19 17992 1 1 54 ASP HA H 14.143 4.559 8.874 1.00 . A A . 54 ASP HA 1 1
19 17993 1 1 54 ASP HB2 H 14.870 4.682 5.937 1.00 . A A . 54 ASP HB2 1 1
19 17994 1 1 54 ASP HB3 H 13.564 5.537 6.759 1.00 . A A . 54 ASP HB3 1 1
19 17995 1 1 54 ASP N N 16.047 3.831 8.319 1.00 . A A . 54 ASP N 1 1
19 17996 1 1 54 ASP O O 14.499 1.953 7.036 1.00 . A A . 54 ASP O 1 1
19 17997 1 1 54 ASP OD1 O 15.351 6.943 8.199 1.00 . A A . 54 ASP OD1 1 1
19 17998 1 1 54 ASP OD2 O 16.395 6.573 6.352 1.00 . A A . 54 ASP OD2 1 1
19 17999 1 1 55 ASP C C 11.444 1.674 5.962 1.00 . A A . 55 ASP C 1 1
19 18000 1 1 55 ASP CA C 11.863 1.564 7.428 1.00 . A A . 55 ASP CA 1 1
19 18001 1 1 55 ASP CB C 10.615 1.439 8.306 1.00 . A A . 55 ASP CB 1 1
19 18002 1 1 55 ASP CG C 10.401 -0.029 8.684 1.00 . A A . 55 ASP CG 1 1
19 18003 1 1 55 ASP H H 12.161 3.531 8.255 1.00 . A A . 55 ASP H 1 1
19 18004 1 1 55 ASP HA H 12.487 0.692 7.563 1.00 . A A . 55 ASP HA 1 1
19 18005 1 1 55 ASP HB2 H 10.747 2.026 9.203 1.00 . A A . 55 ASP HB2 1 1
19 18006 1 1 55 ASP HB3 H 9.755 1.798 7.763 1.00 . A A . 55 ASP HB3 1 1
19 18007 1 1 55 ASP N N 12.623 2.787 7.818 1.00 . A A . 55 ASP N 1 1
19 18008 1 1 55 ASP O O 11.542 2.722 5.356 1.00 . A A . 55 ASP O 1 1
19 18009 1 1 55 ASP OD1 O 10.343 -0.849 7.783 1.00 . A A . 55 ASP OD1 1 1
19 18010 1 1 55 ASP OD2 O 10.296 -0.307 9.867 1.00 . A A . 55 ASP OD2 1 1
19 18011 1 1 56 ARG C C 9.306 -0.212 3.766 1.00 . A A . 56 ARG C 1 1
19 18012 1 1 56 ARG CA C 10.551 0.646 3.960 1.00 . A A . 56 ARG CA 1 1
19 18013 1 1 56 ARG CB C 11.671 0.117 3.067 1.00 . A A . 56 ARG CB 1 1
19 18014 1 1 56 ARG CD C 13.986 0.788 2.424 1.00 . A A . 56 ARG CD 1 1
19 18015 1 1 56 ARG CG C 13.024 0.591 3.598 1.00 . A A . 56 ARG CG 1 1
19 18016 1 1 56 ARG CZ C 16.339 1.332 2.587 1.00 . A A . 56 ARG CZ 1 1
19 18017 1 1 56 ARG H H 10.905 -0.236 5.892 1.00 . A A . 56 ARG H 1 1
19 18018 1 1 56 ARG HA H 10.323 1.659 3.680 1.00 . A A . 56 ARG HA 1 1
19 18019 1 1 56 ARG HB2 H 11.644 -0.961 3.060 1.00 . A A . 56 ARG HB2 1 1
19 18020 1 1 56 ARG HB3 H 11.531 0.490 2.064 1.00 . A A . 56 ARG HB3 1 1
19 18021 1 1 56 ARG HD2 H 14.379 -0.169 2.117 1.00 . A A . 56 ARG HD2 1 1
19 18022 1 1 56 ARG HD3 H 13.456 1.243 1.599 1.00 . A A . 56 ARG HD3 1 1
19 18023 1 1 56 ARG HE H 14.919 2.515 3.311 1.00 . A A . 56 ARG HE 1 1
19 18024 1 1 56 ARG HG2 H 12.898 1.528 4.124 1.00 . A A . 56 ARG HG2 1 1
19 18025 1 1 56 ARG HG3 H 13.429 -0.150 4.271 1.00 . A A . 56 ARG HG3 1 1
19 18026 1 1 56 ARG HH11 H 16.389 -0.109 3.974 1.00 . A A . 56 ARG HH11 1 1
19 18027 1 1 56 ARG HH12 H 17.845 0.104 3.064 1.00 . A A . 56 ARG HH12 1 1
19 18028 1 1 56 ARG HH21 H 16.579 2.694 1.139 1.00 . A A . 56 ARG HH21 1 1
19 18029 1 1 56 ARG HH22 H 17.952 1.689 1.457 1.00 . A A . 56 ARG HH22 1 1
19 18030 1 1 56 ARG N N 10.976 0.599 5.386 1.00 . A A . 56 ARG N 1 1
19 18031 1 1 56 ARG NE N 15.107 1.674 2.844 1.00 . A A . 56 ARG NE 1 1
19 18032 1 1 56 ARG NH1 N 16.901 0.367 3.261 1.00 . A A . 56 ARG NH1 1 1
19 18033 1 1 56 ARG NH2 N 17.009 1.954 1.655 1.00 . A A . 56 ARG NH2 1 1
19 18034 1 1 56 ARG O O 9.175 -1.277 4.337 1.00 . A A . 56 ARG O 1 1
19 18035 1 1 57 CYS C C 7.558 -1.915 2.162 1.00 . A A . 57 CYS C 1 1
19 18036 1 1 57 CYS CA C 7.160 -0.552 2.711 1.00 . A A . 57 CYS CA 1 1
19 18037 1 1 57 CYS CB C 6.278 0.160 1.687 1.00 . A A . 57 CYS CB 1 1
19 18038 1 1 57 CYS H H 8.526 1.098 2.496 1.00 . A A . 57 CYS H 1 1
19 18039 1 1 57 CYS HA H 6.619 -0.676 3.636 1.00 . A A . 57 CYS HA 1 1
19 18040 1 1 57 CYS HB2 H 6.689 0.022 0.699 1.00 . A A . 57 CYS HB2 1 1
19 18041 1 1 57 CYS HB3 H 5.281 -0.257 1.721 1.00 . A A . 57 CYS HB3 1 1
19 18042 1 1 57 CYS N N 8.393 0.241 2.953 1.00 . A A . 57 CYS N 1 1
19 18043 1 1 57 CYS O O 8.629 -2.074 1.602 1.00 . A A . 57 CYS O 1 1
19 18044 1 1 57 CYS SG S 6.206 1.923 2.070 1.00 . A A . 57 CYS SG 1 1
19 18045 1 1 58 THR C C 6.389 -4.439 0.421 1.00 . A A . 58 THR C 1 1
19 18046 1 1 58 THR CA C 7.025 -4.254 1.801 1.00 . A A . 58 THR CA 1 1
19 18047 1 1 58 THR CB C 6.468 -5.306 2.764 1.00 . A A . 58 THR CB 1 1
19 18048 1 1 58 THR CG2 C 7.054 -5.085 4.159 1.00 . A A . 58 THR CG2 1 1
19 18049 1 1 58 THR H H 5.852 -2.730 2.767 1.00 . A A . 58 THR H 1 1
19 18050 1 1 58 THR HA H 8.093 -4.367 1.723 1.00 . A A . 58 THR HA 1 1
19 18051 1 1 58 THR HB H 6.739 -6.291 2.417 1.00 . A A . 58 THR HB 1 1
19 18052 1 1 58 THR HG1 H 4.703 -6.022 3.155 1.00 . A A . 58 THR HG1 1 1
19 18053 1 1 58 THR HG21 H 6.387 -4.462 4.735 1.00 . A A . 58 THR HG21 1 1
19 18054 1 1 58 THR HG22 H 8.016 -4.600 4.074 1.00 . A A . 58 THR HG22 1 1
19 18055 1 1 58 THR HG23 H 7.175 -6.038 4.654 1.00 . A A . 58 THR HG23 1 1
19 18056 1 1 58 THR N N 6.706 -2.893 2.315 1.00 . A A . 58 THR N 1 1
19 18057 1 1 58 THR O O 6.433 -5.509 -0.152 1.00 . A A . 58 THR O 1 1
19 18058 1 1 58 THR OG1 O 5.053 -5.194 2.820 1.00 . A A . 58 THR OG1 1 1
19 18059 1 1 59 GLY C C 3.697 -3.893 -1.315 1.00 . A A . 59 GLY C 1 1
19 18060 1 1 59 GLY CA C 5.176 -3.526 -1.466 1.00 . A A . 59 GLY CA 1 1
19 18061 1 1 59 GLY H H 5.783 -2.549 0.355 1.00 . A A . 59 GLY H 1 1
19 18062 1 1 59 GLY HA2 H 5.262 -2.587 -1.989 1.00 . A A . 59 GLY HA2 1 1
19 18063 1 1 59 GLY HA3 H 5.680 -4.297 -2.030 1.00 . A A . 59 GLY HA3 1 1
19 18064 1 1 59 GLY N N 5.805 -3.405 -0.122 1.00 . A A . 59 GLY N 1 1
19 18065 1 1 59 GLY O O 2.906 -3.690 -2.215 1.00 . A A . 59 GLY O 1 1
19 18066 1 1 60 GLN C C 1.345 -4.162 1.277 1.00 . A A . 60 GLN C 1 1
19 18067 1 1 60 GLN CA C 1.890 -4.817 0.005 1.00 . A A . 60 GLN CA 1 1
19 18068 1 1 60 GLN CB C 1.784 -6.336 0.137 1.00 . A A . 60 GLN CB 1 1
19 18069 1 1 60 GLN CD C 1.260 -6.713 -2.276 1.00 . A A . 60 GLN CD 1 1
19 18070 1 1 60 GLN CG C 2.262 -6.997 -1.157 1.00 . A A . 60 GLN CG 1 1
19 18071 1 1 60 GLN H H 3.971 -4.595 0.522 1.00 . A A . 60 GLN H 1 1
19 18072 1 1 60 GLN HA H 1.311 -4.488 -0.844 1.00 . A A . 60 GLN HA 1 1
19 18073 1 1 60 GLN HB2 H 2.399 -6.669 0.961 1.00 . A A . 60 GLN HB2 1 1
19 18074 1 1 60 GLN HB3 H 0.757 -6.611 0.321 1.00 . A A . 60 GLN HB3 1 1
19 18075 1 1 60 GLN HE21 H -0.214 -7.718 -1.404 1.00 . A A . 60 GLN HE21 1 1
19 18076 1 1 60 GLN HE22 H -0.602 -7.010 -2.897 1.00 . A A . 60 GLN HE22 1 1
19 18077 1 1 60 GLN HG2 H 3.230 -6.601 -1.429 1.00 . A A . 60 GLN HG2 1 1
19 18078 1 1 60 GLN HG3 H 2.340 -8.065 -1.009 1.00 . A A . 60 GLN HG3 1 1
19 18079 1 1 60 GLN N N 3.318 -4.434 -0.190 1.00 . A A . 60 GLN N 1 1
19 18080 1 1 60 GLN NE2 N 0.047 -7.185 -2.184 1.00 . A A . 60 GLN NE2 1 1
19 18081 1 1 60 GLN O O 0.166 -4.235 1.562 1.00 . A A . 60 GLN O 1 1
19 18082 1 1 60 GLN OE1 O 1.583 -6.054 -3.245 1.00 . A A . 60 GLN OE1 1 1
19 18083 1 1 61 SER C C 1.388 -1.411 3.034 1.00 . A A . 61 SER C 1 1
19 18084 1 1 61 SER CA C 1.701 -2.884 3.300 1.00 . A A . 61 SER CA 1 1
19 18085 1 1 61 SER CB C 2.780 -2.987 4.378 1.00 . A A . 61 SER CB 1 1
19 18086 1 1 61 SER H H 3.136 -3.486 1.806 1.00 . A A . 61 SER H 1 1
19 18087 1 1 61 SER HA H 0.806 -3.386 3.638 1.00 . A A . 61 SER HA 1 1
19 18088 1 1 61 SER HB2 H 2.822 -3.996 4.753 1.00 . A A . 61 SER HB2 1 1
19 18089 1 1 61 SER HB3 H 3.739 -2.722 3.951 1.00 . A A . 61 SER HB3 1 1
19 18090 1 1 61 SER HG H 3.284 -1.784 5.821 1.00 . A A . 61 SER HG 1 1
19 18091 1 1 61 SER N N 2.186 -3.532 2.047 1.00 . A A . 61 SER N 1 1
19 18092 1 1 61 SER O O 2.179 -0.693 2.457 1.00 . A A . 61 SER O 1 1
19 18093 1 1 61 SER OG O 2.462 -2.106 5.446 1.00 . A A . 61 SER OG 1 1
19 18094 1 1 62 ALA C C 0.513 1.325 4.340 1.00 . A A . 62 ALA C 1 1
19 18095 1 1 62 ALA CA C -0.114 0.479 3.238 1.00 . A A . 62 ALA CA 1 1
19 18096 1 1 62 ALA CB C -1.630 0.650 3.271 1.00 . A A . 62 ALA CB 1 1
19 18097 1 1 62 ALA H H -0.383 -1.545 3.928 1.00 . A A . 62 ALA H 1 1
19 18098 1 1 62 ALA HA H 0.265 0.800 2.278 1.00 . A A . 62 ALA HA 1 1
19 18099 1 1 62 ALA HB1 H -2.093 -0.266 3.597 1.00 . A A . 62 ALA HB1 1 1
19 18100 1 1 62 ALA HB2 H -1.979 0.901 2.283 1.00 . A A . 62 ALA HB2 1 1
19 18101 1 1 62 ALA HB3 H -1.888 1.449 3.955 1.00 . A A . 62 ALA HB3 1 1
19 18102 1 1 62 ALA N N 0.241 -0.951 3.459 1.00 . A A . 62 ALA N 1 1
19 18103 1 1 62 ALA O O 1.078 2.371 4.089 1.00 . A A . 62 ALA O 1 1
19 18104 1 1 63 ASP C C 2.503 1.256 6.790 1.00 . A A . 63 ASP C 1 1
19 18105 1 1 63 ASP CA C 1.037 1.655 6.674 1.00 . A A . 63 ASP CA 1 1
19 18106 1 1 63 ASP CB C 0.313 1.346 7.985 1.00 . A A . 63 ASP CB 1 1
19 18107 1 1 63 ASP CG C -1.160 1.053 7.701 1.00 . A A . 63 ASP CG 1 1
19 18108 1 1 63 ASP H H -0.021 0.026 5.745 1.00 . A A . 63 ASP H 1 1
19 18109 1 1 63 ASP HA H 0.965 2.710 6.459 1.00 . A A . 63 ASP HA 1 1
19 18110 1 1 63 ASP HB2 H 0.768 0.484 8.453 1.00 . A A . 63 ASP HB2 1 1
19 18111 1 1 63 ASP HB3 H 0.389 2.197 8.645 1.00 . A A . 63 ASP HB3 1 1
19 18112 1 1 63 ASP N N 0.429 0.878 5.562 1.00 . A A . 63 ASP N 1 1
19 18113 1 1 63 ASP O O 2.936 0.287 6.196 1.00 . A A . 63 ASP O 1 1
19 18114 1 1 63 ASP OD1 O -1.919 2.002 7.572 1.00 . A A . 63 ASP OD1 1 1
19 18115 1 1 63 ASP OD2 O -1.508 -0.112 7.616 1.00 . A A . 63 ASP OD2 1 1
19 18116 1 1 64 CYS C C 4.891 0.618 8.793 1.00 . A A . 64 CYS C 1 1
19 18117 1 1 64 CYS CA C 4.715 1.624 7.660 1.00 . A A . 64 CYS CA 1 1
19 18118 1 1 64 CYS CB C 5.557 2.871 7.937 1.00 . A A . 64 CYS CB 1 1
19 18119 1 1 64 CYS H H 2.919 2.766 8.005 1.00 . A A . 64 CYS H 1 1
19 18120 1 1 64 CYS HA H 5.046 1.172 6.740 1.00 . A A . 64 CYS HA 1 1
19 18121 1 1 64 CYS HB2 H 5.374 3.611 7.186 1.00 . A A . 64 CYS HB2 1 1
19 18122 1 1 64 CYS HB3 H 5.303 3.278 8.893 1.00 . A A . 64 CYS HB3 1 1
19 18123 1 1 64 CYS N N 3.278 1.985 7.536 1.00 . A A . 64 CYS N 1 1
19 18124 1 1 64 CYS O O 4.646 0.926 9.942 1.00 . A A . 64 CYS O 1 1
19 18125 1 1 64 CYS SG S 7.305 2.413 7.909 1.00 . A A . 64 CYS SG 1 1
19 18126 1 1 65 PRO C C 6.850 -1.464 10.133 1.00 . A A . 65 PRO C 1 1
19 18127 1 1 65 PRO CA C 5.529 -1.656 9.383 1.00 . A A . 65 PRO CA 1 1
19 18128 1 1 65 PRO CB C 5.586 -2.897 8.492 1.00 . A A . 65 PRO CB 1 1
19 18129 1 1 65 PRO CD C 5.607 -0.926 7.021 1.00 . A A . 65 PRO CD 1 1
19 18130 1 1 65 PRO CG C 5.951 -2.416 7.074 1.00 . A A . 65 PRO CG 1 1
19 18131 1 1 65 PRO HA H 4.704 -1.734 10.069 1.00 . A A . 65 PRO HA 1 1
19 18132 1 1 65 PRO HB2 H 6.348 -3.553 8.854 1.00 . A A . 65 PRO HB2 1 1
19 18133 1 1 65 PRO HB3 H 4.632 -3.394 8.478 1.00 . A A . 65 PRO HB3 1 1
19 18134 1 1 65 PRO HD2 H 6.450 -0.357 6.651 1.00 . A A . 65 PRO HD2 1 1
19 18135 1 1 65 PRO HD3 H 4.738 -0.761 6.405 1.00 . A A . 65 PRO HD3 1 1
19 18136 1 1 65 PRO HG2 H 7.008 -2.563 6.893 1.00 . A A . 65 PRO HG2 1 1
19 18137 1 1 65 PRO HG3 H 5.370 -2.952 6.340 1.00 . A A . 65 PRO HG3 1 1
19 18138 1 1 65 PRO N N 5.311 -0.566 8.427 1.00 . A A . 65 PRO N 1 1
19 18139 1 1 65 PRO O O 7.386 -0.375 10.202 1.00 . A A . 65 PRO O 1 1
19 18140 1 1 66 ARG C C 9.821 -2.753 10.520 1.00 . A A . 66 ARG C 1 1
19 18141 1 1 66 ARG CA C 8.658 -2.404 11.450 1.00 . A A . 66 ARG CA 1 1
19 18142 1 1 66 ARG CB C 8.661 -3.371 12.645 1.00 . A A . 66 ARG CB 1 1
19 18143 1 1 66 ARG CD C 7.176 -4.397 14.377 1.00 . A A . 66 ARG CD 1 1
19 18144 1 1 66 ARG CG C 7.235 -3.836 12.955 1.00 . A A . 66 ARG CG 1 1
19 18145 1 1 66 ARG CZ C 8.786 -5.704 15.629 1.00 . A A . 66 ARG CZ 1 1
19 18146 1 1 66 ARG H H 6.923 -3.384 10.632 1.00 . A A . 66 ARG H 1 1
19 18147 1 1 66 ARG HA H 8.777 -1.391 11.807 1.00 . A A . 66 ARG HA 1 1
19 18148 1 1 66 ARG HB2 H 9.274 -4.227 12.409 1.00 . A A . 66 ARG HB2 1 1
19 18149 1 1 66 ARG HB3 H 9.066 -2.868 13.510 1.00 . A A . 66 ARG HB3 1 1
19 18150 1 1 66 ARG HD2 H 7.433 -3.620 15.081 1.00 . A A . 66 ARG HD2 1 1
19 18151 1 1 66 ARG HD3 H 6.177 -4.751 14.583 1.00 . A A . 66 ARG HD3 1 1
19 18152 1 1 66 ARG HE H 8.288 -6.133 13.755 1.00 . A A . 66 ARG HE 1 1
19 18153 1 1 66 ARG HG2 H 6.555 -3.000 12.867 1.00 . A A . 66 ARG HG2 1 1
19 18154 1 1 66 ARG HG3 H 6.949 -4.607 12.254 1.00 . A A . 66 ARG HG3 1 1
19 18155 1 1 66 ARG HH11 H 9.763 -3.959 15.523 1.00 . A A . 66 ARG HH11 1 1
19 18156 1 1 66 ARG HH12 H 10.115 -4.932 16.912 1.00 . A A . 66 ARG HH12 1 1
19 18157 1 1 66 ARG HH21 H 7.962 -7.490 15.998 1.00 . A A . 66 ARG HH21 1 1
19 18158 1 1 66 ARG HH22 H 9.094 -6.929 17.182 1.00 . A A . 66 ARG HH22 1 1
19 18159 1 1 66 ARG N N 7.375 -2.517 10.699 1.00 . A A . 66 ARG N 1 1
19 18160 1 1 66 ARG NE N 8.140 -5.526 14.509 1.00 . A A . 66 ARG NE 1 1
19 18161 1 1 66 ARG NH1 N 9.619 -4.795 16.055 1.00 . A A . 66 ARG NH1 1 1
19 18162 1 1 66 ARG NH2 N 8.600 -6.793 16.324 1.00 . A A . 66 ARG NH2 1 1
19 18163 1 1 66 ARG O O 9.683 -2.763 9.313 1.00 . A A . 66 ARG O 1 1
19 18164 1 1 67 TYR C C 12.086 -4.889 9.882 1.00 . A A . 67 TYR C 1 1
19 18165 1 1 67 TYR CA C 12.138 -3.397 10.220 1.00 . A A . 67 TYR CA 1 1
19 18166 1 1 67 TYR CB C 13.432 -3.093 10.979 1.00 . A A . 67 TYR CB 1 1
19 18167 1 1 67 TYR CD1 C 13.802 -0.674 10.367 1.00 . A A . 67 TYR CD1 1 1
19 18168 1 1 67 TYR CD2 C 13.182 -1.219 12.647 1.00 . A A . 67 TYR CD2 1 1
19 18169 1 1 67 TYR CE1 C 13.839 0.685 10.703 1.00 . A A . 67 TYR CE1 1 1
19 18170 1 1 67 TYR CE2 C 13.220 0.139 12.983 1.00 . A A . 67 TYR CE2 1 1
19 18171 1 1 67 TYR CG C 13.472 -1.626 11.340 1.00 . A A . 67 TYR CG 1 1
19 18172 1 1 67 TYR CZ C 13.548 1.092 12.011 1.00 . A A . 67 TYR CZ 1 1
19 18173 1 1 67 TYR H H 11.057 -3.034 12.048 1.00 . A A . 67 TYR H 1 1
19 18174 1 1 67 TYR HA H 12.109 -2.819 9.310 1.00 . A A . 67 TYR HA 1 1
19 18175 1 1 67 TYR HB2 H 13.467 -3.686 11.880 1.00 . A A . 67 TYR HB2 1 1
19 18176 1 1 67 TYR HB3 H 14.280 -3.332 10.355 1.00 . A A . 67 TYR HB3 1 1
19 18177 1 1 67 TYR HD1 H 14.026 -0.987 9.359 1.00 . A A . 67 TYR HD1 1 1
19 18178 1 1 67 TYR HD2 H 12.928 -1.954 13.398 1.00 . A A . 67 TYR HD2 1 1
19 18179 1 1 67 TYR HE1 H 14.095 1.420 9.953 1.00 . A A . 67 TYR HE1 1 1
19 18180 1 1 67 TYR HE2 H 12.995 0.453 13.992 1.00 . A A . 67 TYR HE2 1 1
19 18181 1 1 67 TYR HH H 12.845 2.865 11.915 1.00 . A A . 67 TYR HH 1 1
19 18182 1 1 67 TYR N N 10.968 -3.045 11.072 1.00 . A A . 67 TYR N 1 1
19 18183 1 1 67 TYR O O 12.146 -5.277 8.732 1.00 . A A . 67 TYR O 1 1
19 18184 1 1 67 TYR OH O 13.588 2.432 12.342 1.00 . A A . 67 TYR OH 1 1
19 18185 1 1 68 HIS C C 10.888 -7.472 9.513 1.00 . A A . 68 HIS C 1 1
19 18186 1 1 68 HIS CA C 11.914 -7.193 10.613 1.00 . A A . 68 HIS CA 1 1
19 18187 1 1 68 HIS CB C 11.500 -7.923 11.893 1.00 . A A . 68 HIS CB 1 1
19 18188 1 1 68 HIS CD2 C 13.575 -8.466 13.412 1.00 . A A . 68 HIS CD2 1 1
19 18189 1 1 68 HIS CE1 C 14.069 -10.408 12.588 1.00 . A A . 68 HIS CE1 1 1
19 18190 1 1 68 HIS CG C 12.661 -8.719 12.418 1.00 . A A . 68 HIS CG 1 1
19 18191 1 1 68 HIS H H 11.925 -5.392 11.796 1.00 . A A . 68 HIS H 1 1
19 18192 1 1 68 HIS HA H 12.885 -7.541 10.297 1.00 . A A . 68 HIS HA 1 1
19 18193 1 1 68 HIS HB2 H 11.194 -7.200 12.637 1.00 . A A . 68 HIS HB2 1 1
19 18194 1 1 68 HIS HB3 H 10.676 -8.588 11.677 1.00 . A A . 68 HIS HB3 1 1
19 18195 1 1 68 HIS HD1 H 12.536 -10.435 11.181 1.00 . A A . 68 HIS HD1 1 1
19 18196 1 1 68 HIS HD2 H 13.599 -7.574 14.020 1.00 . A A . 68 HIS HD2 1 1
19 18197 1 1 68 HIS HE1 H 14.553 -11.356 12.405 1.00 . A A . 68 HIS HE1 1 1
19 18198 1 1 68 HIS N N 11.973 -5.727 10.876 1.00 . A A . 68 HIS N 1 1
19 18199 1 1 68 HIS ND1 N 12.996 -9.965 11.906 1.00 . A A . 68 HIS ND1 1 1
19 18200 1 1 68 HIS NE2 N 14.461 -9.534 13.518 1.00 . A A . 68 HIS NE2 1 1
19 18201 1 1 68 HIS O O 9.952 -6.698 9.392 1.00 . A A . 68 HIS O 1 1
19 18202 1 1 68 HIS OXT O 11.055 -8.455 8.811 1.00 . A A . 68 HIS OXT 1 1
20 18203 1 1 1 GLY C C -9.977 -5.660 11.632 1.00 . A A . 1 GLY C 1 1
20 18204 1 1 1 GLY CA C -10.059 -5.424 13.142 1.00 . A A . 1 GLY CA 1 1
20 18205 1 1 1 GLY H1 H -10.048 -3.740 14.365 1.00 . A A . 1 GLY H1 1 1
20 18206 1 1 1 GLY H2 H -9.996 -3.389 12.704 1.00 . A A . 1 GLY H2 1 1
20 18207 1 1 1 GLY H3 H -8.610 -3.971 13.497 1.00 . A A . 1 GLY H3 1 1
20 18208 1 1 1 GLY HA2 H -9.402 -6.113 13.651 1.00 . A A . 1 GLY HA2 1 1
20 18209 1 1 1 GLY HA3 H -11.075 -5.581 13.475 1.00 . A A . 1 GLY HA3 1 1
20 18210 1 1 1 GLY N N -9.648 -4.025 13.451 1.00 . A A . 1 GLY N 1 1
20 18211 1 1 1 GLY O O -9.241 -4.996 10.929 1.00 . A A . 1 GLY O 1 1
20 18212 1 1 2 LYS C C -11.947 -6.315 9.006 1.00 . A A . 2 LYS C 1 1
20 18213 1 1 2 LYS CA C -10.689 -6.883 9.664 1.00 . A A . 2 LYS CA 1 1
20 18214 1 1 2 LYS CB C -10.634 -8.394 9.439 1.00 . A A . 2 LYS CB 1 1
20 18215 1 1 2 LYS CD C -9.257 -10.121 8.277 1.00 . A A . 2 LYS CD 1 1
20 18216 1 1 2 LYS CE C -9.897 -10.985 7.189 1.00 . A A . 2 LYS CE 1 1
20 18217 1 1 2 LYS CG C -9.809 -8.697 8.188 1.00 . A A . 2 LYS CG 1 1
20 18218 1 1 2 LYS H H -11.310 -7.129 11.712 1.00 . A A . 2 LYS H 1 1
20 18219 1 1 2 LYS HA H -9.813 -6.422 9.231 1.00 . A A . 2 LYS HA 1 1
20 18220 1 1 2 LYS HB2 H -10.180 -8.870 10.295 1.00 . A A . 2 LYS HB2 1 1
20 18221 1 1 2 LYS HB3 H -11.637 -8.774 9.307 1.00 . A A . 2 LYS HB3 1 1
20 18222 1 1 2 LYS HD2 H -8.185 -10.100 8.139 1.00 . A A . 2 LYS HD2 1 1
20 18223 1 1 2 LYS HD3 H -9.487 -10.537 9.246 1.00 . A A . 2 LYS HD3 1 1
20 18224 1 1 2 LYS HE2 H -10.969 -10.996 7.323 1.00 . A A . 2 LYS HE2 1 1
20 18225 1 1 2 LYS HE3 H -9.660 -10.576 6.219 1.00 . A A . 2 LYS HE3 1 1
20 18226 1 1 2 LYS HG2 H -10.436 -8.607 7.312 1.00 . A A . 2 LYS HG2 1 1
20 18227 1 1 2 LYS HG3 H -8.988 -7.998 8.119 1.00 . A A . 2 LYS HG3 1 1
20 18228 1 1 2 LYS HZ1 H -10.151 -13.051 7.153 1.00 . A A . 2 LYS HZ1 1 1
20 18229 1 1 2 LYS HZ2 H -8.939 -12.520 8.220 1.00 . A A . 2 LYS HZ2 1 1
20 18230 1 1 2 LYS HZ3 H -8.657 -12.528 6.544 1.00 . A A . 2 LYS HZ3 1 1
20 18231 1 1 2 LYS N N -10.724 -6.603 11.128 1.00 . A A . 2 LYS N 1 1
20 18232 1 1 2 LYS NZ N -9.371 -12.376 7.284 1.00 . A A . 2 LYS NZ 1 1
20 18233 1 1 2 LYS O O -12.477 -6.878 8.069 1.00 . A A . 2 LYS O 1 1
20 18234 1 1 3 GLU C C -13.388 -3.158 8.496 1.00 . A A . 3 GLU C 1 1
20 18235 1 1 3 GLU CA C -13.659 -4.608 8.893 1.00 . A A . 3 GLU CA 1 1
20 18236 1 1 3 GLU CB C -14.797 -4.656 9.914 1.00 . A A . 3 GLU CB 1 1
20 18237 1 1 3 GLU CD C -17.168 -4.004 9.473 1.00 . A A . 3 GLU CD 1 1
20 18238 1 1 3 GLU CG C -16.095 -5.063 9.213 1.00 . A A . 3 GLU CG 1 1
20 18239 1 1 3 GLU H H -11.992 -4.767 10.250 1.00 . A A . 3 GLU H 1 1
20 18240 1 1 3 GLU HA H -13.940 -5.168 8.013 1.00 . A A . 3 GLU HA 1 1
20 18241 1 1 3 GLU HB2 H -14.562 -5.377 10.682 1.00 . A A . 3 GLU HB2 1 1
20 18242 1 1 3 GLU HB3 H -14.922 -3.681 10.361 1.00 . A A . 3 GLU HB3 1 1
20 18243 1 1 3 GLU HG2 H -15.920 -5.145 8.151 1.00 . A A . 3 GLU HG2 1 1
20 18244 1 1 3 GLU HG3 H -16.430 -6.014 9.600 1.00 . A A . 3 GLU HG3 1 1
20 18245 1 1 3 GLU N N -12.433 -5.205 9.491 1.00 . A A . 3 GLU N 1 1
20 18246 1 1 3 GLU O O -14.193 -2.531 7.841 1.00 . A A . 3 GLU O 1 1
20 18247 1 1 3 GLU OE1 O -16.811 -2.844 9.588 1.00 . A A . 3 GLU OE1 1 1
20 18248 1 1 3 GLU OE2 O -18.329 -4.372 9.551 1.00 . A A . 3 GLU OE2 1 1
20 18249 1 1 4 CYS C C -10.558 -1.138 7.893 1.00 . A A . 4 CYS C 1 1
20 18250 1 1 4 CYS CA C -11.962 -1.212 8.493 1.00 . A A . 4 CYS CA 1 1
20 18251 1 1 4 CYS CB C -12.044 -0.306 9.722 1.00 . A A . 4 CYS CB 1 1
20 18252 1 1 4 CYS H H -11.618 -3.139 9.397 1.00 . A A . 4 CYS H 1 1
20 18253 1 1 4 CYS HA H -12.681 -0.886 7.758 1.00 . A A . 4 CYS HA 1 1
20 18254 1 1 4 CYS HB2 H -13.052 -0.314 10.111 1.00 . A A . 4 CYS HB2 1 1
20 18255 1 1 4 CYS HB3 H -11.362 -0.661 10.479 1.00 . A A . 4 CYS HB3 1 1
20 18256 1 1 4 CYS N N -12.263 -2.619 8.873 1.00 . A A . 4 CYS N 1 1
20 18257 1 1 4 CYS O O -9.584 -1.515 8.514 1.00 . A A . 4 CYS O 1 1
20 18258 1 1 4 CYS SG S -11.594 1.384 9.249 1.00 . A A . 4 CYS SG 1 1
20 18259 1 1 5 ASP C C -8.617 0.890 6.103 1.00 . A A . 5 ASP C 1 1
20 18260 1 1 5 ASP CA C -9.111 -0.558 6.040 1.00 . A A . 5 ASP CA 1 1
20 18261 1 1 5 ASP CB C -9.222 -1.003 4.581 1.00 . A A . 5 ASP CB 1 1
20 18262 1 1 5 ASP CG C -7.867 -1.532 4.103 1.00 . A A . 5 ASP CG 1 1
20 18263 1 1 5 ASP H H -11.247 -0.360 6.204 1.00 . A A . 5 ASP H 1 1
20 18264 1 1 5 ASP HA H -8.412 -1.198 6.559 1.00 . A A . 5 ASP HA 1 1
20 18265 1 1 5 ASP HB2 H -9.964 -1.786 4.498 1.00 . A A . 5 ASP HB2 1 1
20 18266 1 1 5 ASP HB3 H -9.516 -0.164 3.968 1.00 . A A . 5 ASP HB3 1 1
20 18267 1 1 5 ASP N N -10.448 -0.656 6.686 1.00 . A A . 5 ASP N 1 1
20 18268 1 1 5 ASP O O -7.451 1.167 5.910 1.00 . A A . 5 ASP O 1 1
20 18269 1 1 5 ASP OD1 O -6.900 -1.366 4.827 1.00 . A A . 5 ASP OD1 1 1
20 18270 1 1 5 ASP OD2 O -7.822 -2.092 3.021 1.00 . A A . 5 ASP OD2 1 1
20 18271 1 1 6 CYS C C -9.321 3.766 7.874 1.00 . A A . 6 CYS C 1 1
20 18272 1 1 6 CYS CA C -9.080 3.243 6.455 1.00 . A A . 6 CYS CA 1 1
20 18273 1 1 6 CYS CB C -9.899 4.071 5.463 1.00 . A A . 6 CYS CB 1 1
20 18274 1 1 6 CYS H H -10.434 1.570 6.531 1.00 . A A . 6 CYS H 1 1
20 18275 1 1 6 CYS HA H -8.030 3.326 6.213 1.00 . A A . 6 CYS HA 1 1
20 18276 1 1 6 CYS HB2 H -9.596 5.106 5.521 1.00 . A A . 6 CYS HB2 1 1
20 18277 1 1 6 CYS HB3 H -9.730 3.702 4.462 1.00 . A A . 6 CYS HB3 1 1
20 18278 1 1 6 CYS N N -9.497 1.814 6.376 1.00 . A A . 6 CYS N 1 1
20 18279 1 1 6 CYS O O -10.434 3.765 8.363 1.00 . A A . 6 CYS O 1 1
20 18280 1 1 6 CYS SG S -11.656 3.931 5.868 1.00 . A A . 6 CYS SG 1 1
20 18281 1 1 7 SER C C -9.469 5.881 9.923 1.00 . A A . 7 SER C 1 1
20 18282 1 1 7 SER CA C -8.462 4.727 9.925 1.00 . A A . 7 SER CA 1 1
20 18283 1 1 7 SER CB C -7.117 5.226 10.453 1.00 . A A . 7 SER CB 1 1
20 18284 1 1 7 SER H H -7.401 4.200 8.126 1.00 . A A . 7 SER H 1 1
20 18285 1 1 7 SER HA H -8.826 3.934 10.561 1.00 . A A . 7 SER HA 1 1
20 18286 1 1 7 SER HB2 H -6.832 6.123 9.930 1.00 . A A . 7 SER HB2 1 1
20 18287 1 1 7 SER HB3 H -7.206 5.440 11.511 1.00 . A A . 7 SER HB3 1 1
20 18288 1 1 7 SER HG H -6.554 3.368 10.320 1.00 . A A . 7 SER HG 1 1
20 18289 1 1 7 SER N N -8.291 4.210 8.538 1.00 . A A . 7 SER N 1 1
20 18290 1 1 7 SER O O -10.219 6.062 10.862 1.00 . A A . 7 SER O 1 1
20 18291 1 1 7 SER OG O -6.130 4.226 10.239 1.00 . A A . 7 SER OG 1 1
20 18292 1 1 8 SER C C -11.796 7.314 8.265 1.00 . A A . 8 SER C 1 1
20 18293 1 1 8 SER CA C -10.453 7.803 8.824 1.00 . A A . 8 SER CA 1 1
20 18294 1 1 8 SER CB C -9.890 8.897 7.915 1.00 . A A . 8 SER CB 1 1
20 18295 1 1 8 SER H H -8.879 6.502 8.131 1.00 . A A . 8 SER H 1 1
20 18296 1 1 8 SER HA H -10.588 8.199 9.819 1.00 . A A . 8 SER HA 1 1
20 18297 1 1 8 SER HB2 H -10.470 8.948 7.009 1.00 . A A . 8 SER HB2 1 1
20 18298 1 1 8 SER HB3 H -9.942 9.850 8.426 1.00 . A A . 8 SER HB3 1 1
20 18299 1 1 8 SER HG H -8.077 9.420 7.440 1.00 . A A . 8 SER HG 1 1
20 18300 1 1 8 SER N N -9.493 6.664 8.878 1.00 . A A . 8 SER N 1 1
20 18301 1 1 8 SER O O -11.835 6.700 7.216 1.00 . A A . 8 SER O 1 1
20 18302 1 1 8 SER OG O -8.540 8.591 7.591 1.00 . A A . 8 SER OG 1 1
20 18303 1 1 9 PRO C C -14.765 8.142 7.503 1.00 . A A . 9 PRO C 1 1
20 18304 1 1 9 PRO CA C -14.219 7.195 8.575 1.00 . A A . 9 PRO CA 1 1
20 18305 1 1 9 PRO CB C -15.030 7.318 9.867 1.00 . A A . 9 PRO CB 1 1
20 18306 1 1 9 PRO CD C -12.808 8.343 10.255 1.00 . A A . 9 PRO CD 1 1
20 18307 1 1 9 PRO CG C -14.258 8.308 10.773 1.00 . A A . 9 PRO CG 1 1
20 18308 1 1 9 PRO HA H -14.229 6.175 8.228 1.00 . A A . 9 PRO HA 1 1
20 18309 1 1 9 PRO HB2 H -16.018 7.702 9.648 1.00 . A A . 9 PRO HB2 1 1
20 18310 1 1 9 PRO HB3 H -15.102 6.359 10.354 1.00 . A A . 9 PRO HB3 1 1
20 18311 1 1 9 PRO HD2 H -12.493 9.365 10.087 1.00 . A A . 9 PRO HD2 1 1
20 18312 1 1 9 PRO HD3 H -12.146 7.850 10.948 1.00 . A A . 9 PRO HD3 1 1
20 18313 1 1 9 PRO HG2 H -14.703 9.292 10.706 1.00 . A A . 9 PRO HG2 1 1
20 18314 1 1 9 PRO HG3 H -14.271 7.962 11.794 1.00 . A A . 9 PRO HG3 1 1
20 18315 1 1 9 PRO N N -12.859 7.599 8.981 1.00 . A A . 9 PRO N 1 1
20 18316 1 1 9 PRO O O -15.854 7.957 6.997 1.00 . A A . 9 PRO O 1 1
20 18317 1 1 10 GLU C C -13.641 9.981 4.864 1.00 . A A . 10 GLU C 1 1
20 18318 1 1 10 GLU CA C -14.502 10.110 6.122 1.00 . A A . 10 GLU CA 1 1
20 18319 1 1 10 GLU CB C -14.407 11.537 6.665 1.00 . A A . 10 GLU CB 1 1
20 18320 1 1 10 GLU CD C -14.748 12.334 9.009 1.00 . A A . 10 GLU CD 1 1
20 18321 1 1 10 GLU CG C -15.433 11.723 7.785 1.00 . A A . 10 GLU CG 1 1
20 18322 1 1 10 GLU H H -13.146 9.287 7.580 1.00 . A A . 10 GLU H 1 1
20 18323 1 1 10 GLU HA H -15.530 9.886 5.879 1.00 . A A . 10 GLU HA 1 1
20 18324 1 1 10 GLU HB2 H -13.413 11.709 7.052 1.00 . A A . 10 GLU HB2 1 1
20 18325 1 1 10 GLU HB3 H -14.612 12.239 5.870 1.00 . A A . 10 GLU HB3 1 1
20 18326 1 1 10 GLU HG2 H -16.222 12.379 7.446 1.00 . A A . 10 GLU HG2 1 1
20 18327 1 1 10 GLU HG3 H -15.853 10.764 8.051 1.00 . A A . 10 GLU HG3 1 1
20 18328 1 1 10 GLU N N -14.020 9.154 7.158 1.00 . A A . 10 GLU N 1 1
20 18329 1 1 10 GLU O O -13.921 10.579 3.845 1.00 . A A . 10 GLU O 1 1
20 18330 1 1 10 GLU OE1 O -13.706 11.830 9.393 1.00 . A A . 10 GLU OE1 1 1
20 18331 1 1 10 GLU OE2 O -15.278 13.295 9.541 1.00 . A A . 10 GLU OE2 1 1
20 18332 1 1 11 ASN C C -12.596 8.653 2.519 1.00 . A A . 11 ASN C 1 1
20 18333 1 1 11 ASN CA C -11.727 9.032 3.724 1.00 . A A . 11 ASN CA 1 1
20 18334 1 1 11 ASN CB C -10.706 7.921 3.985 1.00 . A A . 11 ASN CB 1 1
20 18335 1 1 11 ASN CG C -9.463 8.153 3.123 1.00 . A A . 11 ASN CG 1 1
20 18336 1 1 11 ASN H H -12.386 8.720 5.751 1.00 . A A . 11 ASN H 1 1
20 18337 1 1 11 ASN HA H -11.208 9.959 3.530 1.00 . A A . 11 ASN HA 1 1
20 18338 1 1 11 ASN HB2 H -10.428 7.927 5.030 1.00 . A A . 11 ASN HB2 1 1
20 18339 1 1 11 ASN HB3 H -11.141 6.966 3.735 1.00 . A A . 11 ASN HB3 1 1
20 18340 1 1 11 ASN HD21 H -8.242 8.333 4.680 1.00 . A A . 11 ASN HD21 1 1
20 18341 1 1 11 ASN HD22 H -7.506 8.490 3.158 1.00 . A A . 11 ASN HD22 1 1
20 18342 1 1 11 ASN N N -12.596 9.198 4.922 1.00 . A A . 11 ASN N 1 1
20 18343 1 1 11 ASN ND2 N -8.309 8.342 3.703 1.00 . A A . 11 ASN ND2 1 1
20 18344 1 1 11 ASN O O -13.422 7.768 2.614 1.00 . A A . 11 ASN O 1 1
20 18345 1 1 11 ASN OD1 O -9.543 8.164 1.911 1.00 . A A . 11 ASN OD1 1 1
20 18346 1 1 12 PRO C C -12.580 7.888 -0.589 1.00 . A A . 12 PRO C 1 1
20 18347 1 1 12 PRO CA C -13.147 9.091 0.178 1.00 . A A . 12 PRO CA 1 1
20 18348 1 1 12 PRO CB C -12.940 10.379 -0.622 1.00 . A A . 12 PRO CB 1 1
20 18349 1 1 12 PRO CD C -11.391 10.418 1.310 1.00 . A A . 12 PRO CD 1 1
20 18350 1 1 12 PRO CG C -11.645 11.030 -0.080 1.00 . A A . 12 PRO CG 1 1
20 18351 1 1 12 PRO HA H -14.195 8.953 0.390 1.00 . A A . 12 PRO HA 1 1
20 18352 1 1 12 PRO HB2 H -12.830 10.147 -1.675 1.00 . A A . 12 PRO HB2 1 1
20 18353 1 1 12 PRO HB3 H -13.774 11.048 -0.474 1.00 . A A . 12 PRO HB3 1 1
20 18354 1 1 12 PRO HD2 H -10.388 10.019 1.369 1.00 . A A . 12 PRO HD2 1 1
20 18355 1 1 12 PRO HD3 H -11.554 11.154 2.084 1.00 . A A . 12 PRO HD3 1 1
20 18356 1 1 12 PRO HG2 H -10.817 10.812 -0.741 1.00 . A A . 12 PRO HG2 1 1
20 18357 1 1 12 PRO HG3 H -11.778 12.096 0.010 1.00 . A A . 12 PRO HG3 1 1
20 18358 1 1 12 PRO N N -12.388 9.336 1.419 1.00 . A A . 12 PRO N 1 1
20 18359 1 1 12 PRO O O -12.709 7.797 -1.794 1.00 . A A . 12 PRO O 1 1
20 18360 1 1 13 CYS C C -11.893 4.502 0.053 1.00 . A A . 13 CYS C 1 1
20 18361 1 1 13 CYS CA C -11.386 5.783 -0.613 1.00 . A A . 13 CYS CA 1 1
20 18362 1 1 13 CYS CB C -9.858 5.832 -0.532 1.00 . A A . 13 CYS CB 1 1
20 18363 1 1 13 CYS H H -11.851 7.046 1.056 1.00 . A A . 13 CYS H 1 1
20 18364 1 1 13 CYS HA H -11.692 5.796 -1.650 1.00 . A A . 13 CYS HA 1 1
20 18365 1 1 13 CYS HB2 H -9.525 6.850 -0.664 1.00 . A A . 13 CYS HB2 1 1
20 18366 1 1 13 CYS HB3 H -9.534 5.470 0.435 1.00 . A A . 13 CYS HB3 1 1
20 18367 1 1 13 CYS N N -11.953 6.965 0.089 1.00 . A A . 13 CYS N 1 1
20 18368 1 1 13 CYS O O -11.568 3.406 -0.359 1.00 . A A . 13 CYS O 1 1
20 18369 1 1 13 CYS SG S -9.155 4.795 -1.835 1.00 . A A . 13 CYS SG 1 1
20 18370 1 1 14 CYS C C -14.659 3.617 2.174 1.00 . A A . 14 CYS C 1 1
20 18371 1 1 14 CYS CA C -13.198 3.413 1.774 1.00 . A A . 14 CYS CA 1 1
20 18372 1 1 14 CYS CB C -12.365 3.160 3.029 1.00 . A A . 14 CYS CB 1 1
20 18373 1 1 14 CYS H H -12.933 5.519 1.407 1.00 . A A . 14 CYS H 1 1
20 18374 1 1 14 CYS HA H -13.120 2.565 1.114 1.00 . A A . 14 CYS HA 1 1
20 18375 1 1 14 CYS HB2 H -12.682 2.236 3.493 1.00 . A A . 14 CYS HB2 1 1
20 18376 1 1 14 CYS HB3 H -11.322 3.088 2.762 1.00 . A A . 14 CYS HB3 1 1
20 18377 1 1 14 CYS N N -12.684 4.628 1.084 1.00 . A A . 14 CYS N 1 1
20 18378 1 1 14 CYS O O -15.035 4.651 2.690 1.00 . A A . 14 CYS O 1 1
20 18379 1 1 14 CYS SG S -12.599 4.530 4.187 1.00 . A A . 14 CYS SG 1 1
20 18380 1 1 15 ASP C C -17.000 3.005 3.844 1.00 . A A . 15 ASP C 1 1
20 18381 1 1 15 ASP CA C -16.914 2.755 2.341 1.00 . A A . 15 ASP CA 1 1
20 18382 1 1 15 ASP CB C -17.653 1.459 2.000 1.00 . A A . 15 ASP CB 1 1
20 18383 1 1 15 ASP CG C -19.158 1.724 1.964 1.00 . A A . 15 ASP CG 1 1
20 18384 1 1 15 ASP H H -15.158 1.800 1.550 1.00 . A A . 15 ASP H 1 1
20 18385 1 1 15 ASP HA H -17.364 3.581 1.807 1.00 . A A . 15 ASP HA 1 1
20 18386 1 1 15 ASP HB2 H -17.324 1.101 1.036 1.00 . A A . 15 ASP HB2 1 1
20 18387 1 1 15 ASP HB3 H -17.438 0.715 2.753 1.00 . A A . 15 ASP HB3 1 1
20 18388 1 1 15 ASP N N -15.484 2.630 1.956 1.00 . A A . 15 ASP N 1 1
20 18389 1 1 15 ASP O O -16.571 2.192 4.641 1.00 . A A . 15 ASP O 1 1
20 18390 1 1 15 ASP OD1 O -19.610 2.568 2.719 1.00 . A A . 15 ASP OD1 1 1
20 18391 1 1 15 ASP OD2 O -19.835 1.076 1.182 1.00 . A A . 15 ASP OD2 1 1
20 18392 1 1 16 ALA C C -18.639 3.462 6.344 1.00 . A A . 16 ALA C 1 1
20 18393 1 1 16 ALA CA C -17.651 4.430 5.693 1.00 . A A . 16 ALA CA 1 1
20 18394 1 1 16 ALA CB C -18.148 5.866 5.875 1.00 . A A . 16 ALA CB 1 1
20 18395 1 1 16 ALA H H -17.876 4.767 3.578 1.00 . A A . 16 ALA H 1 1
20 18396 1 1 16 ALA HA H -16.683 4.322 6.157 1.00 . A A . 16 ALA HA 1 1
20 18397 1 1 16 ALA HB1 H -18.505 5.998 6.886 1.00 . A A . 16 ALA HB1 1 1
20 18398 1 1 16 ALA HB2 H -18.949 6.062 5.181 1.00 . A A . 16 ALA HB2 1 1
20 18399 1 1 16 ALA HB3 H -17.334 6.553 5.689 1.00 . A A . 16 ALA HB3 1 1
20 18400 1 1 16 ALA N N -17.543 4.125 4.239 1.00 . A A . 16 ALA N 1 1
20 18401 1 1 16 ALA O O -18.563 3.185 7.525 1.00 . A A . 16 ALA O 1 1
20 18402 1 1 17 ALA C C -19.810 0.796 6.769 1.00 . A A . 17 ALA C 1 1
20 18403 1 1 17 ALA CA C -20.553 1.990 6.167 1.00 . A A . 17 ALA CA 1 1
20 18404 1 1 17 ALA CB C -21.499 1.500 5.069 1.00 . A A . 17 ALA CB 1 1
20 18405 1 1 17 ALA H H -19.611 3.176 4.635 1.00 . A A . 17 ALA H 1 1
20 18406 1 1 17 ALA HA H -21.123 2.487 6.938 1.00 . A A . 17 ALA HA 1 1
20 18407 1 1 17 ALA HB1 H -20.920 1.088 4.255 1.00 . A A . 17 ALA HB1 1 1
20 18408 1 1 17 ALA HB2 H -22.090 2.327 4.707 1.00 . A A . 17 ALA HB2 1 1
20 18409 1 1 17 ALA HB3 H -22.150 0.737 5.468 1.00 . A A . 17 ALA HB3 1 1
20 18410 1 1 17 ALA N N -19.566 2.942 5.586 1.00 . A A . 17 ALA N 1 1
20 18411 1 1 17 ALA O O -20.197 0.259 7.787 1.00 . A A . 17 ALA O 1 1
20 18412 1 1 18 THR C C -16.567 -0.306 7.088 1.00 . A A . 18 THR C 1 1
20 18413 1 1 18 THR CA C -17.967 -0.774 6.683 1.00 . A A . 18 THR CA 1 1
20 18414 1 1 18 THR CB C -17.856 -1.856 5.605 1.00 . A A . 18 THR CB 1 1
20 18415 1 1 18 THR CG2 C -17.602 -1.201 4.246 1.00 . A A . 18 THR CG2 1 1
20 18416 1 1 18 THR H H -18.443 0.832 5.329 1.00 . A A . 18 THR H 1 1
20 18417 1 1 18 THR HA H -18.475 -1.178 7.546 1.00 . A A . 18 THR HA 1 1
20 18418 1 1 18 THR HB H -18.776 -2.418 5.562 1.00 . A A . 18 THR HB 1 1
20 18419 1 1 18 THR HG1 H -16.590 -3.256 5.141 1.00 . A A . 18 THR HG1 1 1
20 18420 1 1 18 THR HG21 H -16.950 -0.350 4.374 1.00 . A A . 18 THR HG21 1 1
20 18421 1 1 18 THR HG22 H -18.541 -0.876 3.822 1.00 . A A . 18 THR HG22 1 1
20 18422 1 1 18 THR HG23 H -17.137 -1.915 3.585 1.00 . A A . 18 THR HG23 1 1
20 18423 1 1 18 THR N N -18.739 0.381 6.148 1.00 . A A . 18 THR N 1 1
20 18424 1 1 18 THR O O -15.882 -0.962 7.845 1.00 . A A . 18 THR O 1 1
20 18425 1 1 18 THR OG1 O -16.780 -2.729 5.921 1.00 . A A . 18 THR OG1 1 1
20 18426 1 1 19 CYS C C -13.725 0.665 6.077 1.00 . A A . 19 CYS C 1 1
20 18427 1 1 19 CYS CA C -14.790 1.354 6.936 1.00 . A A . 19 CYS CA 1 1
20 18428 1 1 19 CYS CB C -14.498 1.089 8.418 1.00 . A A . 19 CYS CB 1 1
20 18429 1 1 19 CYS H H -16.721 1.334 5.980 1.00 . A A . 19 CYS H 1 1
20 18430 1 1 19 CYS HA H -14.764 2.418 6.750 1.00 . A A . 19 CYS HA 1 1
20 18431 1 1 19 CYS HB2 H -15.421 1.128 8.977 1.00 . A A . 19 CYS HB2 1 1
20 18432 1 1 19 CYS HB3 H -14.051 0.114 8.528 1.00 . A A . 19 CYS HB3 1 1
20 18433 1 1 19 CYS N N -16.144 0.826 6.587 1.00 . A A . 19 CYS N 1 1
20 18434 1 1 19 CYS O O -12.555 0.671 6.404 1.00 . A A . 19 CYS O 1 1
20 18435 1 1 19 CYS SG S -13.360 2.347 9.050 1.00 . A A . 19 CYS SG 1 1
20 18436 1 1 20 LYS C C -13.086 0.038 2.725 1.00 . A A . 20 LYS C 1 1
20 18437 1 1 20 LYS CA C -13.103 -0.609 4.111 1.00 . A A . 20 LYS CA 1 1
20 18438 1 1 20 LYS CB C -13.455 -2.094 3.971 1.00 . A A . 20 LYS CB 1 1
20 18439 1 1 20 LYS CD C -13.574 -4.252 5.226 1.00 . A A . 20 LYS CD 1 1
20 18440 1 1 20 LYS CE C -12.144 -4.695 4.920 1.00 . A A . 20 LYS CE 1 1
20 18441 1 1 20 LYS CG C -13.619 -2.728 5.354 1.00 . A A . 20 LYS CG 1 1
20 18442 1 1 20 LYS H H -15.061 0.086 4.721 1.00 . A A . 20 LYS H 1 1
20 18443 1 1 20 LYS HA H -12.126 -0.514 4.559 1.00 . A A . 20 LYS HA 1 1
20 18444 1 1 20 LYS HB2 H -14.378 -2.192 3.417 1.00 . A A . 20 LYS HB2 1 1
20 18445 1 1 20 LYS HB3 H -12.662 -2.597 3.439 1.00 . A A . 20 LYS HB3 1 1
20 18446 1 1 20 LYS HD2 H -13.902 -4.701 6.153 1.00 . A A . 20 LYS HD2 1 1
20 18447 1 1 20 LYS HD3 H -14.226 -4.564 4.423 1.00 . A A . 20 LYS HD3 1 1
20 18448 1 1 20 LYS HE2 H -11.802 -4.210 4.017 1.00 . A A . 20 LYS HE2 1 1
20 18449 1 1 20 LYS HE3 H -11.499 -4.421 5.742 1.00 . A A . 20 LYS HE3 1 1
20 18450 1 1 20 LYS HG2 H -12.819 -2.399 6.003 1.00 . A A . 20 LYS HG2 1 1
20 18451 1 1 20 LYS HG3 H -14.568 -2.434 5.778 1.00 . A A . 20 LYS HG3 1 1
20 18452 1 1 20 LYS HZ1 H -11.348 -6.579 5.308 1.00 . A A . 20 LYS HZ1 1 1
20 18453 1 1 20 LYS HZ2 H -11.943 -6.389 3.728 1.00 . A A . 20 LYS HZ2 1 1
20 18454 1 1 20 LYS HZ3 H -13.020 -6.580 5.029 1.00 . A A . 20 LYS HZ3 1 1
20 18455 1 1 20 LYS N N -14.112 0.075 4.978 1.00 . A A . 20 LYS N 1 1
20 18456 1 1 20 LYS NZ N -12.112 -6.172 4.732 1.00 . A A . 20 LYS NZ 1 1
20 18457 1 1 20 LYS O O -13.889 0.894 2.420 1.00 . A A . 20 LYS O 1 1
20 18458 1 1 21 LEU C C -13.440 0.022 -0.206 1.00 . A A . 21 LEU C 1 1
20 18459 1 1 21 LEU CA C -12.100 0.223 0.512 1.00 . A A . 21 LEU CA 1 1
20 18460 1 1 21 LEU CB C -10.990 -0.468 -0.280 1.00 . A A . 21 LEU CB 1 1
20 18461 1 1 21 LEU CD1 C -8.655 -0.900 0.501 1.00 . A A . 21 LEU CD1 1 1
20 18462 1 1 21 LEU CD2 C -9.100 0.896 -1.177 1.00 . A A . 21 LEU CD2 1 1
20 18463 1 1 21 LEU CG C -9.646 0.179 0.060 1.00 . A A . 21 LEU CG 1 1
20 18464 1 1 21 LEU H H -11.534 -1.060 2.151 1.00 . A A . 21 LEU H 1 1
20 18465 1 1 21 LEU HA H -11.884 1.278 0.586 1.00 . A A . 21 LEU HA 1 1
20 18466 1 1 21 LEU HB2 H -10.961 -1.516 -0.020 1.00 . A A . 21 LEU HB2 1 1
20 18467 1 1 21 LEU HB3 H -11.181 -0.363 -1.336 1.00 . A A . 21 LEU HB3 1 1
20 18468 1 1 21 LEU HD11 H -9.190 -1.704 0.984 1.00 . A A . 21 LEU HD11 1 1
20 18469 1 1 21 LEU HD12 H -7.945 -0.473 1.193 1.00 . A A . 21 LEU HD12 1 1
20 18470 1 1 21 LEU HD13 H -8.133 -1.284 -0.362 1.00 . A A . 21 LEU HD13 1 1
20 18471 1 1 21 LEU HD21 H -8.110 0.527 -1.399 1.00 . A A . 21 LEU HD21 1 1
20 18472 1 1 21 LEU HD22 H -9.053 1.958 -0.987 1.00 . A A . 21 LEU HD22 1 1
20 18473 1 1 21 LEU HD23 H -9.752 0.710 -2.019 1.00 . A A . 21 LEU HD23 1 1
20 18474 1 1 21 LEU HG H -9.782 0.891 0.861 1.00 . A A . 21 LEU HG 1 1
20 18475 1 1 21 LEU N N -12.173 -0.366 1.882 1.00 . A A . 21 LEU N 1 1
20 18476 1 1 21 LEU O O -13.925 -1.083 -0.332 1.00 . A A . 21 LEU O 1 1
20 18477 1 1 22 ARG C C -15.137 0.660 -2.872 1.00 . A A . 22 ARG C 1 1
20 18478 1 1 22 ARG CA C -15.353 0.946 -1.377 1.00 . A A . 22 ARG CA 1 1
20 18479 1 1 22 ARG CB C -16.165 2.236 -1.216 1.00 . A A . 22 ARG CB 1 1
20 18480 1 1 22 ARG CD C -18.216 1.926 -2.598 1.00 . A A . 22 ARG CD 1 1
20 18481 1 1 22 ARG CG C -17.654 1.897 -1.176 1.00 . A A . 22 ARG CG 1 1
20 18482 1 1 22 ARG CZ C -19.067 3.898 -3.719 1.00 . A A . 22 ARG CZ 1 1
20 18483 1 1 22 ARG H H -13.639 1.969 -0.558 1.00 . A A . 22 ARG H 1 1
20 18484 1 1 22 ARG HA H -15.902 0.127 -0.938 1.00 . A A . 22 ARG HA 1 1
20 18485 1 1 22 ARG HB2 H -15.880 2.730 -0.297 1.00 . A A . 22 ARG HB2 1 1
20 18486 1 1 22 ARG HB3 H -15.975 2.890 -2.051 1.00 . A A . 22 ARG HB3 1 1
20 18487 1 1 22 ARG HD2 H -17.406 2.064 -3.300 1.00 . A A . 22 ARG HD2 1 1
20 18488 1 1 22 ARG HD3 H -18.714 0.992 -2.807 1.00 . A A . 22 ARG HD3 1 1
20 18489 1 1 22 ARG HE H -19.909 3.154 -2.079 1.00 . A A . 22 ARG HE 1 1
20 18490 1 1 22 ARG HG2 H -17.791 0.911 -0.755 1.00 . A A . 22 ARG HG2 1 1
20 18491 1 1 22 ARG HG3 H -18.176 2.623 -0.571 1.00 . A A . 22 ARG HG3 1 1
20 18492 1 1 22 ARG HH11 H -18.376 2.534 -5.012 1.00 . A A . 22 ARG HH11 1 1
20 18493 1 1 22 ARG HH12 H -18.535 4.143 -5.633 1.00 . A A . 22 ARG HH12 1 1
20 18494 1 1 22 ARG HH21 H -19.734 5.460 -2.659 1.00 . A A . 22 ARG HH21 1 1
20 18495 1 1 22 ARG HH22 H -19.303 5.797 -4.304 1.00 . A A . 22 ARG HH22 1 1
20 18496 1 1 22 ARG N N -14.044 1.083 -0.674 1.00 . A A . 22 ARG N 1 1
20 18497 1 1 22 ARG NE N -19.185 3.050 -2.732 1.00 . A A . 22 ARG NE 1 1
20 18498 1 1 22 ARG NH1 N -18.626 3.494 -4.879 1.00 . A A . 22 ARG NH1 1 1
20 18499 1 1 22 ARG NH2 N -19.394 5.149 -3.546 1.00 . A A . 22 ARG NH2 1 1
20 18500 1 1 22 ARG O O -15.740 -0.245 -3.412 1.00 . A A . 22 ARG O 1 1
20 18501 1 1 23 PRO C C -12.977 0.181 -5.165 1.00 . A A . 23 PRO C 1 1
20 18502 1 1 23 PRO CA C -13.998 1.301 -4.936 1.00 . A A . 23 PRO CA 1 1
20 18503 1 1 23 PRO CB C -13.402 2.659 -5.315 1.00 . A A . 23 PRO CB 1 1
20 18504 1 1 23 PRO CD C -13.559 2.542 -2.843 1.00 . A A . 23 PRO CD 1 1
20 18505 1 1 23 PRO CG C -12.864 3.280 -4.004 1.00 . A A . 23 PRO CG 1 1
20 18506 1 1 23 PRO HA H -14.899 1.120 -5.499 1.00 . A A . 23 PRO HA 1 1
20 18507 1 1 23 PRO HB2 H -12.596 2.524 -6.025 1.00 . A A . 23 PRO HB2 1 1
20 18508 1 1 23 PRO HB3 H -14.165 3.296 -5.734 1.00 . A A . 23 PRO HB3 1 1
20 18509 1 1 23 PRO HD2 H -12.821 2.148 -2.162 1.00 . A A . 23 PRO HD2 1 1
20 18510 1 1 23 PRO HD3 H -14.238 3.200 -2.331 1.00 . A A . 23 PRO HD3 1 1
20 18511 1 1 23 PRO HG2 H -11.792 3.145 -3.945 1.00 . A A . 23 PRO HG2 1 1
20 18512 1 1 23 PRO HG3 H -13.108 4.330 -3.964 1.00 . A A . 23 PRO HG3 1 1
20 18513 1 1 23 PRO N N -14.294 1.445 -3.499 1.00 . A A . 23 PRO N 1 1
20 18514 1 1 23 PRO O O -12.789 -0.682 -4.330 1.00 . A A . 23 PRO O 1 1
20 18515 1 1 24 GLY C C -9.933 -0.405 -6.073 1.00 . A A . 24 GLY C 1 1
20 18516 1 1 24 GLY CA C -11.304 -0.868 -6.571 1.00 . A A . 24 GLY CA 1 1
20 18517 1 1 24 GLY H H -12.479 0.898 -6.948 1.00 . A A . 24 GLY H 1 1
20 18518 1 1 24 GLY HA2 H -11.584 -1.777 -6.062 1.00 . A A . 24 GLY HA2 1 1
20 18519 1 1 24 GLY HA3 H -11.258 -1.048 -7.636 1.00 . A A . 24 GLY HA3 1 1
20 18520 1 1 24 GLY N N -12.314 0.192 -6.289 1.00 . A A . 24 GLY N 1 1
20 18521 1 1 24 GLY O O -8.906 -0.827 -6.565 1.00 . A A . 24 GLY O 1 1
20 18522 1 1 25 ALA C C -7.958 -0.134 -3.709 1.00 . A A . 25 ALA C 1 1
20 18523 1 1 25 ALA CA C -8.612 0.957 -4.565 1.00 . A A . 25 ALA CA 1 1
20 18524 1 1 25 ALA CB C -8.862 2.203 -3.708 1.00 . A A . 25 ALA CB 1 1
20 18525 1 1 25 ALA H H -10.754 0.788 -4.717 1.00 . A A . 25 ALA H 1 1
20 18526 1 1 25 ALA HA H -7.958 1.211 -5.386 1.00 . A A . 25 ALA HA 1 1
20 18527 1 1 25 ALA HB1 H -8.170 2.215 -2.878 1.00 . A A . 25 ALA HB1 1 1
20 18528 1 1 25 ALA HB2 H -9.874 2.185 -3.331 1.00 . A A . 25 ALA HB2 1 1
20 18529 1 1 25 ALA HB3 H -8.718 3.089 -4.308 1.00 . A A . 25 ALA HB3 1 1
20 18530 1 1 25 ALA N N -9.912 0.461 -5.098 1.00 . A A . 25 ALA N 1 1
20 18531 1 1 25 ALA O O -8.624 -0.855 -2.993 1.00 . A A . 25 ALA O 1 1
20 18532 1 1 26 GLN C C -5.739 -0.779 -1.552 1.00 . A A . 26 GLN C 1 1
20 18533 1 1 26 GLN CA C -5.974 -1.309 -2.967 1.00 . A A . 26 GLN CA 1 1
20 18534 1 1 26 GLN CB C -4.631 -1.654 -3.615 1.00 . A A . 26 GLN CB 1 1
20 18535 1 1 26 GLN CD C -5.317 -2.985 -5.615 1.00 . A A . 26 GLN CD 1 1
20 18536 1 1 26 GLN CG C -4.706 -3.058 -4.216 1.00 . A A . 26 GLN CG 1 1
20 18537 1 1 26 GLN H H -6.133 0.323 -4.361 1.00 . A A . 26 GLN H 1 1
20 18538 1 1 26 GLN HA H -6.590 -2.194 -2.924 1.00 . A A . 26 GLN HA 1 1
20 18539 1 1 26 GLN HB2 H -4.413 -0.938 -4.394 1.00 . A A . 26 GLN HB2 1 1
20 18540 1 1 26 GLN HB3 H -3.852 -1.624 -2.869 1.00 . A A . 26 GLN HB3 1 1
20 18541 1 1 26 GLN HE21 H -4.055 -4.307 -6.390 1.00 . A A . 26 GLN HE21 1 1
20 18542 1 1 26 GLN HE22 H -5.200 -3.678 -7.472 1.00 . A A . 26 GLN HE22 1 1
20 18543 1 1 26 GLN HG2 H -3.712 -3.477 -4.275 1.00 . A A . 26 GLN HG2 1 1
20 18544 1 1 26 GLN HG3 H -5.324 -3.683 -3.587 1.00 . A A . 26 GLN HG3 1 1
20 18545 1 1 26 GLN N N -6.659 -0.265 -3.778 1.00 . A A . 26 GLN N 1 1
20 18546 1 1 26 GLN NE2 N -4.816 -3.716 -6.573 1.00 . A A . 26 GLN NE2 1 1
20 18547 1 1 26 GLN O O -5.574 -1.533 -0.614 1.00 . A A . 26 GLN O 1 1
20 18548 1 1 26 GLN OE1 O -6.261 -2.254 -5.841 1.00 . A A . 26 GLN OE1 1 1
20 18549 1 1 27 CYS C C -6.241 2.445 0.050 1.00 . A A . 27 CYS C 1 1
20 18550 1 1 27 CYS CA C -5.517 1.102 -0.037 1.00 . A A . 27 CYS CA 1 1
20 18551 1 1 27 CYS CB C -4.018 1.303 0.204 1.00 . A A . 27 CYS CB 1 1
20 18552 1 1 27 CYS H H -5.872 1.103 -2.162 1.00 . A A . 27 CYS H 1 1
20 18553 1 1 27 CYS HA H -5.914 0.434 0.711 1.00 . A A . 27 CYS HA 1 1
20 18554 1 1 27 CYS HB2 H -3.876 1.964 1.045 1.00 . A A . 27 CYS HB2 1 1
20 18555 1 1 27 CYS HB3 H -3.557 0.349 0.412 1.00 . A A . 27 CYS HB3 1 1
20 18556 1 1 27 CYS N N -5.732 0.515 -1.391 1.00 . A A . 27 CYS N 1 1
20 18557 1 1 27 CYS O O -6.180 3.253 -0.855 1.00 . A A . 27 CYS O 1 1
20 18558 1 1 27 CYS SG S -3.260 2.030 -1.269 1.00 . A A . 27 CYS SG 1 1
20 18559 1 1 28 GLY C C -6.801 4.990 2.016 1.00 . A A . 28 GLY C 1 1
20 18560 1 1 28 GLY CA C -7.667 3.977 1.267 1.00 . A A . 28 GLY CA 1 1
20 18561 1 1 28 GLY H H -6.976 2.021 1.846 1.00 . A A . 28 GLY H 1 1
20 18562 1 1 28 GLY HA2 H -7.901 4.361 0.288 1.00 . A A . 28 GLY HA2 1 1
20 18563 1 1 28 GLY HA3 H -8.581 3.811 1.817 1.00 . A A . 28 GLY HA3 1 1
20 18564 1 1 28 GLY N N -6.932 2.688 1.129 1.00 . A A . 28 GLY N 1 1
20 18565 1 1 28 GLY O O -6.987 6.186 1.894 1.00 . A A . 28 GLY O 1 1
20 18566 1 1 29 GLU C C -3.782 4.745 4.124 1.00 . A A . 29 GLU C 1 1
20 18567 1 1 29 GLU CA C -4.999 5.485 3.549 1.00 . A A . 29 GLU CA 1 1
20 18568 1 1 29 GLU CB C -5.823 6.097 4.686 1.00 . A A . 29 GLU CB 1 1
20 18569 1 1 29 GLU CD C -4.852 6.863 6.856 1.00 . A A . 29 GLU CD 1 1
20 18570 1 1 29 GLU CG C -5.021 7.203 5.373 1.00 . A A . 29 GLU CG 1 1
20 18571 1 1 29 GLU H H -5.724 3.565 2.887 1.00 . A A . 29 GLU H 1 1
20 18572 1 1 29 GLU HA H -4.663 6.268 2.887 1.00 . A A . 29 GLU HA 1 1
20 18573 1 1 29 GLU HB2 H -6.734 6.514 4.281 1.00 . A A . 29 GLU HB2 1 1
20 18574 1 1 29 GLU HB3 H -6.069 5.331 5.403 1.00 . A A . 29 GLU HB3 1 1
20 18575 1 1 29 GLU HG2 H -4.051 7.288 4.908 1.00 . A A . 29 GLU HG2 1 1
20 18576 1 1 29 GLU HG3 H -5.547 8.140 5.279 1.00 . A A . 29 GLU HG3 1 1
20 18577 1 1 29 GLU N N -5.859 4.532 2.795 1.00 . A A . 29 GLU N 1 1
20 18578 1 1 29 GLU O O -3.832 3.560 4.388 1.00 . A A . 29 GLU O 1 1
20 18579 1 1 29 GLU OE1 O -4.576 5.713 7.152 1.00 . A A . 29 GLU OE1 1 1
20 18580 1 1 29 GLU OE2 O -5.001 7.760 7.669 1.00 . A A . 29 GLU OE2 1 1
20 18581 1 1 30 GLY C C -0.243 5.663 4.579 1.00 . A A . 30 GLY C 1 1
20 18582 1 1 30 GLY CA C -1.467 4.782 4.869 1.00 . A A . 30 GLY CA 1 1
20 18583 1 1 30 GLY H H -2.670 6.391 4.092 1.00 . A A . 30 GLY H 1 1
20 18584 1 1 30 GLY HA2 H -1.575 4.654 5.936 1.00 . A A . 30 GLY HA2 1 1
20 18585 1 1 30 GLY HA3 H -1.335 3.816 4.401 1.00 . A A . 30 GLY HA3 1 1
20 18586 1 1 30 GLY N N -2.688 5.438 4.317 1.00 . A A . 30 GLY N 1 1
20 18587 1 1 30 GLY O O -0.374 6.799 4.169 1.00 . A A . 30 GLY O 1 1
20 18588 1 1 31 LEU C C 2.740 5.562 3.151 1.00 . A A . 31 LEU C 1 1
20 18589 1 1 31 LEU CA C 2.158 5.975 4.499 1.00 . A A . 31 LEU CA 1 1
20 18590 1 1 31 LEU CB C 3.209 5.797 5.600 1.00 . A A . 31 LEU CB 1 1
20 18591 1 1 31 LEU CD1 C 3.387 3.339 5.265 1.00 . A A . 31 LEU CD1 1 1
20 18592 1 1 31 LEU CD2 C 3.980 4.367 7.476 1.00 . A A . 31 LEU CD2 1 1
20 18593 1 1 31 LEU CG C 3.043 4.441 6.271 1.00 . A A . 31 LEU CG 1 1
20 18594 1 1 31 LEU H H 1.036 4.231 5.100 1.00 . A A . 31 LEU H 1 1
20 18595 1 1 31 LEU HA H 1.879 7.010 4.455 1.00 . A A . 31 LEU HA 1 1
20 18596 1 1 31 LEU HB2 H 4.196 5.865 5.166 1.00 . A A . 31 LEU HB2 1 1
20 18597 1 1 31 LEU HB3 H 3.088 6.577 6.338 1.00 . A A . 31 LEU HB3 1 1
20 18598 1 1 31 LEU HD11 H 2.486 2.828 4.973 1.00 . A A . 31 LEU HD11 1 1
20 18599 1 1 31 LEU HD12 H 4.064 2.636 5.712 1.00 . A A . 31 LEU HD12 1 1
20 18600 1 1 31 LEU HD13 H 3.850 3.776 4.395 1.00 . A A . 31 LEU HD13 1 1
20 18601 1 1 31 LEU HD21 H 3.923 5.291 8.031 1.00 . A A . 31 LEU HD21 1 1
20 18602 1 1 31 LEU HD22 H 4.988 4.215 7.139 1.00 . A A . 31 LEU HD22 1 1
20 18603 1 1 31 LEU HD23 H 3.683 3.549 8.114 1.00 . A A . 31 LEU HD23 1 1
20 18604 1 1 31 LEU HG H 2.025 4.324 6.600 1.00 . A A . 31 LEU HG 1 1
20 18605 1 1 31 LEU N N 0.944 5.152 4.780 1.00 . A A . 31 LEU N 1 1
20 18606 1 1 31 LEU O O 3.388 6.336 2.477 1.00 . A A . 31 LEU O 1 1
20 18607 1 1 32 CYS C C 1.861 3.556 0.501 1.00 . A A . 32 CYS C 1 1
20 18608 1 1 32 CYS CA C 3.030 3.883 1.435 1.00 . A A . 32 CYS CA 1 1
20 18609 1 1 32 CYS CB C 3.903 2.648 1.644 1.00 . A A . 32 CYS CB 1 1
20 18610 1 1 32 CYS H H 1.972 3.737 3.305 1.00 . A A . 32 CYS H 1 1
20 18611 1 1 32 CYS HA H 3.624 4.668 0.995 1.00 . A A . 32 CYS HA 1 1
20 18612 1 1 32 CYS HB2 H 3.359 1.913 2.219 1.00 . A A . 32 CYS HB2 1 1
20 18613 1 1 32 CYS HB3 H 4.174 2.229 0.686 1.00 . A A . 32 CYS HB3 1 1
20 18614 1 1 32 CYS N N 2.503 4.345 2.747 1.00 . A A . 32 CYS N 1 1
20 18615 1 1 32 CYS O O 1.797 2.495 -0.088 1.00 . A A . 32 CYS O 1 1
20 18616 1 1 32 CYS SG S 5.400 3.134 2.538 1.00 . A A . 32 CYS SG 1 1
20 18617 1 1 33 CYS C C -0.484 5.511 -1.357 1.00 . A A . 33 CYS C 1 1
20 18618 1 1 33 CYS CA C -0.225 4.240 -0.542 1.00 . A A . 33 CYS CA 1 1
20 18619 1 1 33 CYS CB C -1.467 3.904 0.294 1.00 . A A . 33 CYS CB 1 1
20 18620 1 1 33 CYS H H 1.023 5.323 0.839 1.00 . A A . 33 CYS H 1 1
20 18621 1 1 33 CYS HA H -0.007 3.420 -1.211 1.00 . A A . 33 CYS HA 1 1
20 18622 1 1 33 CYS HB2 H -1.362 2.916 0.715 1.00 . A A . 33 CYS HB2 1 1
20 18623 1 1 33 CYS HB3 H -1.572 4.624 1.091 1.00 . A A . 33 CYS HB3 1 1
20 18624 1 1 33 CYS N N 0.940 4.473 0.358 1.00 . A A . 33 CYS N 1 1
20 18625 1 1 33 CYS O O -0.918 6.517 -0.833 1.00 . A A . 33 CYS O 1 1
20 18626 1 1 33 CYS SG S -2.941 3.958 -0.758 1.00 . A A . 33 CYS SG 1 1
20 18627 1 1 34 GLU C C -1.597 6.402 -4.445 1.00 . A A . 34 GLU C 1 1
20 18628 1 1 34 GLU CA C -0.448 6.679 -3.479 1.00 . A A . 34 GLU CA 1 1
20 18629 1 1 34 GLU CB C 0.824 7.002 -4.269 1.00 . A A . 34 GLU CB 1 1
20 18630 1 1 34 GLU CD C 3.136 7.932 -4.072 1.00 . A A . 34 GLU CD 1 1
20 18631 1 1 34 GLU CG C 1.951 7.354 -3.295 1.00 . A A . 34 GLU CG 1 1
20 18632 1 1 34 GLU H H 0.130 4.654 -3.041 1.00 . A A . 34 GLU H 1 1
20 18633 1 1 34 GLU HA H -0.702 7.518 -2.847 1.00 . A A . 34 GLU HA 1 1
20 18634 1 1 34 GLU HB2 H 1.109 6.144 -4.858 1.00 . A A . 34 GLU HB2 1 1
20 18635 1 1 34 GLU HB3 H 0.638 7.842 -4.921 1.00 . A A . 34 GLU HB3 1 1
20 18636 1 1 34 GLU HG2 H 1.595 8.084 -2.584 1.00 . A A . 34 GLU HG2 1 1
20 18637 1 1 34 GLU HG3 H 2.265 6.464 -2.773 1.00 . A A . 34 GLU HG3 1 1
20 18638 1 1 34 GLU N N -0.218 5.475 -2.636 1.00 . A A . 34 GLU N 1 1
20 18639 1 1 34 GLU O O -1.681 5.343 -5.036 1.00 . A A . 34 GLU O 1 1
20 18640 1 1 34 GLU OE1 O 2.983 9.003 -4.637 1.00 . A A . 34 GLU OE1 1 1
20 18641 1 1 34 GLU OE2 O 4.176 7.295 -4.086 1.00 . A A . 34 GLU OE2 1 1
20 18642 1 1 35 GLN C C -4.448 5.921 -5.024 1.00 . A A . 35 GLN C 1 1
20 18643 1 1 35 GLN CA C -3.636 7.117 -5.525 1.00 . A A . 35 GLN CA 1 1
20 18644 1 1 35 GLN CB C -3.116 6.838 -6.937 1.00 . A A . 35 GLN CB 1 1
20 18645 1 1 35 GLN CD C -1.548 8.147 -8.380 1.00 . A A . 35 GLN CD 1 1
20 18646 1 1 35 GLN CG C -2.905 8.163 -7.672 1.00 . A A . 35 GLN CG 1 1
20 18647 1 1 35 GLN H H -2.407 8.182 -4.114 1.00 . A A . 35 GLN H 1 1
20 18648 1 1 35 GLN HA H -4.258 7.997 -5.535 1.00 . A A . 35 GLN HA 1 1
20 18649 1 1 35 GLN HB2 H -2.176 6.305 -6.875 1.00 . A A . 35 GLN HB2 1 1
20 18650 1 1 35 GLN HB3 H -3.835 6.239 -7.474 1.00 . A A . 35 GLN HB3 1 1
20 18651 1 1 35 GLN HE21 H -2.174 6.967 -9.849 1.00 . A A . 35 GLN HE21 1 1
20 18652 1 1 35 GLN HE22 H -0.548 7.448 -9.945 1.00 . A A . 35 GLN HE22 1 1
20 18653 1 1 35 GLN HG2 H -3.691 8.301 -8.399 1.00 . A A . 35 GLN HG2 1 1
20 18654 1 1 35 GLN HG3 H -2.926 8.976 -6.961 1.00 . A A . 35 GLN HG3 1 1
20 18655 1 1 35 GLN N N -2.488 7.337 -4.605 1.00 . A A . 35 GLN N 1 1
20 18656 1 1 35 GLN NE2 N -1.412 7.463 -9.482 1.00 . A A . 35 GLN NE2 1 1
20 18657 1 1 35 GLN O O -5.053 5.199 -5.791 1.00 . A A . 35 GLN O 1 1
20 18658 1 1 35 GLN OE1 O -0.605 8.762 -7.925 1.00 . A A . 35 GLN OE1 1 1
20 18659 1 1 36 CYS C C -4.653 3.252 -3.688 1.00 . A A . 36 CYS C 1 1
20 18660 1 1 36 CYS CA C -5.225 4.569 -3.163 1.00 . A A . 36 CYS CA 1 1
20 18661 1 1 36 CYS CB C -6.695 4.668 -3.568 1.00 . A A . 36 CYS CB 1 1
20 18662 1 1 36 CYS H H -3.961 6.309 -3.139 1.00 . A A . 36 CYS H 1 1
20 18663 1 1 36 CYS HA H -5.147 4.590 -2.088 1.00 . A A . 36 CYS HA 1 1
20 18664 1 1 36 CYS HB2 H -6.769 5.003 -4.591 1.00 . A A . 36 CYS HB2 1 1
20 18665 1 1 36 CYS HB3 H -7.150 3.698 -3.478 1.00 . A A . 36 CYS HB3 1 1
20 18666 1 1 36 CYS N N -4.460 5.711 -3.735 1.00 . A A . 36 CYS N 1 1
20 18667 1 1 36 CYS O O -5.300 2.226 -3.645 1.00 . A A . 36 CYS O 1 1
20 18668 1 1 36 CYS SG S -7.549 5.834 -2.483 1.00 . A A . 36 CYS SG 1 1
20 18669 1 1 37 LYS C C -1.609 1.656 -3.888 1.00 . A A . 37 LYS C 1 1
20 18670 1 1 37 LYS CA C -2.850 2.010 -4.707 1.00 . A A . 37 LYS CA 1 1
20 18671 1 1 37 LYS CB C -2.460 2.202 -6.174 1.00 . A A . 37 LYS CB 1 1
20 18672 1 1 37 LYS CD C -4.165 1.226 -7.718 1.00 . A A . 37 LYS CD 1 1
20 18673 1 1 37 LYS CE C -4.889 1.602 -9.014 1.00 . A A . 37 LYS CE 1 1
20 18674 1 1 37 LYS CG C -3.712 2.499 -7.000 1.00 . A A . 37 LYS CG 1 1
20 18675 1 1 37 LYS H H -2.937 4.105 -4.211 1.00 . A A . 37 LYS H 1 1
20 18676 1 1 37 LYS HA H -3.572 1.210 -4.630 1.00 . A A . 37 LYS HA 1 1
20 18677 1 1 37 LYS HB2 H -1.768 3.027 -6.256 1.00 . A A . 37 LYS HB2 1 1
20 18678 1 1 37 LYS HB3 H -1.993 1.301 -6.543 1.00 . A A . 37 LYS HB3 1 1
20 18679 1 1 37 LYS HD2 H -3.303 0.617 -7.950 1.00 . A A . 37 LYS HD2 1 1
20 18680 1 1 37 LYS HD3 H -4.837 0.673 -7.081 1.00 . A A . 37 LYS HD3 1 1
20 18681 1 1 37 LYS HE2 H -4.953 2.677 -9.090 1.00 . A A . 37 LYS HE2 1 1
20 18682 1 1 37 LYS HE3 H -4.340 1.211 -9.859 1.00 . A A . 37 LYS HE3 1 1
20 18683 1 1 37 LYS HG2 H -4.501 2.845 -6.347 1.00 . A A . 37 LYS HG2 1 1
20 18684 1 1 37 LYS HG3 H -3.488 3.262 -7.731 1.00 . A A . 37 LYS HG3 1 1
20 18685 1 1 37 LYS HZ1 H -6.675 1.127 -8.055 1.00 . A A . 37 LYS HZ1 1 1
20 18686 1 1 37 LYS HZ2 H -6.212 0.011 -9.251 1.00 . A A . 37 LYS HZ2 1 1
20 18687 1 1 37 LYS HZ3 H -6.854 1.520 -9.696 1.00 . A A . 37 LYS HZ3 1 1
20 18688 1 1 37 LYS N N -3.448 3.268 -4.183 1.00 . A A . 37 LYS N 1 1
20 18689 1 1 37 LYS NZ N -6.261 1.021 -9.003 1.00 . A A . 37 LYS NZ 1 1
20 18690 1 1 37 LYS O O -0.769 2.491 -3.621 1.00 . A A . 37 LYS O 1 1
20 18691 1 1 38 PHE C C 0.974 0.500 -3.382 1.00 . A A . 38 PHE C 1 1
20 18692 1 1 38 PHE CA C -0.298 0.011 -2.693 1.00 . A A . 38 PHE CA 1 1
20 18693 1 1 38 PHE CB C -0.253 -1.515 -2.599 1.00 . A A . 38 PHE CB 1 1
20 18694 1 1 38 PHE CD1 C -1.236 -1.333 -0.282 1.00 . A A . 38 PHE CD1 1 1
20 18695 1 1 38 PHE CD2 C -2.010 -3.106 -1.744 1.00 . A A . 38 PHE CD2 1 1
20 18696 1 1 38 PHE CE1 C -2.101 -1.784 0.721 1.00 . A A . 38 PHE CE1 1 1
20 18697 1 1 38 PHE CE2 C -2.876 -3.556 -0.740 1.00 . A A . 38 PHE CE2 1 1
20 18698 1 1 38 PHE CG C -1.189 -1.994 -1.515 1.00 . A A . 38 PHE CG 1 1
20 18699 1 1 38 PHE CZ C -2.922 -2.895 0.492 1.00 . A A . 38 PHE CZ 1 1
20 18700 1 1 38 PHE H H -2.174 -0.238 -3.720 1.00 . A A . 38 PHE H 1 1
20 18701 1 1 38 PHE HA H -0.363 0.433 -1.702 1.00 . A A . 38 PHE HA 1 1
20 18702 1 1 38 PHE HB2 H -0.552 -1.939 -3.547 1.00 . A A . 38 PHE HB2 1 1
20 18703 1 1 38 PHE HB3 H 0.752 -1.831 -2.368 1.00 . A A . 38 PHE HB3 1 1
20 18704 1 1 38 PHE HD1 H -0.602 -0.476 -0.103 1.00 . A A . 38 PHE HD1 1 1
20 18705 1 1 38 PHE HD2 H -1.975 -3.616 -2.695 1.00 . A A . 38 PHE HD2 1 1
20 18706 1 1 38 PHE HE1 H -2.137 -1.275 1.673 1.00 . A A . 38 PHE HE1 1 1
20 18707 1 1 38 PHE HE2 H -3.508 -4.413 -0.918 1.00 . A A . 38 PHE HE2 1 1
20 18708 1 1 38 PHE HZ H -3.590 -3.242 1.267 1.00 . A A . 38 PHE HZ 1 1
20 18709 1 1 38 PHE N N -1.485 0.420 -3.493 1.00 . A A . 38 PHE N 1 1
20 18710 1 1 38 PHE O O 1.255 0.143 -4.508 1.00 . A A . 38 PHE O 1 1
20 18711 1 1 39 SER C C 3.888 0.593 -3.681 1.00 . A A . 39 SER C 1 1
20 18712 1 1 39 SER CA C 3.011 1.799 -3.343 1.00 . A A . 39 SER CA 1 1
20 18713 1 1 39 SER CB C 3.753 2.713 -2.366 1.00 . A A . 39 SER CB 1 1
20 18714 1 1 39 SER H H 1.518 1.580 -1.805 1.00 . A A . 39 SER H 1 1
20 18715 1 1 39 SER HA H 2.778 2.344 -4.247 1.00 . A A . 39 SER HA 1 1
20 18716 1 1 39 SER HB2 H 4.135 2.133 -1.544 1.00 . A A . 39 SER HB2 1 1
20 18717 1 1 39 SER HB3 H 4.577 3.191 -2.879 1.00 . A A . 39 SER HB3 1 1
20 18718 1 1 39 SER HG H 3.336 4.248 -1.245 1.00 . A A . 39 SER HG 1 1
20 18719 1 1 39 SER N N 1.753 1.308 -2.716 1.00 . A A . 39 SER N 1 1
20 18720 1 1 39 SER O O 3.400 -0.502 -3.873 1.00 . A A . 39 SER O 1 1
20 18721 1 1 39 SER OG O 2.855 3.696 -1.867 1.00 . A A . 39 SER OG 1 1
20 18722 1 1 40 ARG C C 7.013 -0.615 -2.892 1.00 . A A . 40 ARG C 1 1
20 18723 1 1 40 ARG CA C 6.061 -0.374 -4.064 1.00 . A A . 40 ARG CA 1 1
20 18724 1 1 40 ARG CB C 6.870 -0.073 -5.328 1.00 . A A . 40 ARG CB 1 1
20 18725 1 1 40 ARG CD C 8.207 1.747 -6.400 1.00 . A A . 40 ARG CD 1 1
20 18726 1 1 40 ARG CG C 7.801 1.114 -5.069 1.00 . A A . 40 ARG CG 1 1
20 18727 1 1 40 ARG CZ C 7.635 4.099 -6.291 1.00 . A A . 40 ARG CZ 1 1
20 18728 1 1 40 ARG H H 5.557 1.664 -3.584 1.00 . A A . 40 ARG H 1 1
20 18729 1 1 40 ARG HA H 5.454 -1.257 -4.225 1.00 . A A . 40 ARG HA 1 1
20 18730 1 1 40 ARG HB2 H 7.457 -0.940 -5.594 1.00 . A A . 40 ARG HB2 1 1
20 18731 1 1 40 ARG HB3 H 6.199 0.169 -6.137 1.00 . A A . 40 ARG HB3 1 1
20 18732 1 1 40 ARG HD2 H 9.229 2.090 -6.341 1.00 . A A . 40 ARG HD2 1 1
20 18733 1 1 40 ARG HD3 H 8.120 1.013 -7.189 1.00 . A A . 40 ARG HD3 1 1
20 18734 1 1 40 ARG HE H 6.478 2.760 -7.192 1.00 . A A . 40 ARG HE 1 1
20 18735 1 1 40 ARG HG2 H 7.290 1.847 -4.462 1.00 . A A . 40 ARG HG2 1 1
20 18736 1 1 40 ARG HG3 H 8.686 0.773 -4.552 1.00 . A A . 40 ARG HG3 1 1
20 18737 1 1 40 ARG HH11 H 7.175 3.744 -4.375 1.00 . A A . 40 ARG HH11 1 1
20 18738 1 1 40 ARG HH12 H 7.763 5.335 -4.721 1.00 . A A . 40 ARG HH12 1 1
20 18739 1 1 40 ARG HH21 H 8.173 4.733 -8.112 1.00 . A A . 40 ARG HH21 1 1
20 18740 1 1 40 ARG HH22 H 8.328 5.895 -6.838 1.00 . A A . 40 ARG HH22 1 1
20 18741 1 1 40 ARG N N 5.175 0.777 -3.747 1.00 . A A . 40 ARG N 1 1
20 18742 1 1 40 ARG NE N 7.311 2.901 -6.694 1.00 . A A . 40 ARG NE 1 1
20 18743 1 1 40 ARG NH1 N 7.516 4.417 -5.030 1.00 . A A . 40 ARG NH1 1 1
20 18744 1 1 40 ARG NH2 N 8.081 4.977 -7.147 1.00 . A A . 40 ARG NH2 1 1
20 18745 1 1 40 ARG O O 7.406 0.303 -2.200 1.00 . A A . 40 ARG O 1 1
20 18746 1 1 41 ALA C C 9.548 -1.264 -1.659 1.00 . A A . 41 ALA C 1 1
20 18747 1 1 41 ALA CA C 8.308 -2.142 -1.530 1.00 . A A . 41 ALA CA 1 1
20 18748 1 1 41 ALA CB C 8.702 -3.617 -1.572 1.00 . A A . 41 ALA CB 1 1
20 18749 1 1 41 ALA H H 7.055 -2.570 -3.230 1.00 . A A . 41 ALA H 1 1
20 18750 1 1 41 ALA HA H 7.816 -1.925 -0.591 1.00 . A A . 41 ALA HA 1 1
20 18751 1 1 41 ALA HB1 H 9.734 -3.707 -1.875 1.00 . A A . 41 ALA HB1 1 1
20 18752 1 1 41 ALA HB2 H 8.073 -4.137 -2.282 1.00 . A A . 41 ALA HB2 1 1
20 18753 1 1 41 ALA HB3 H 8.573 -4.053 -0.593 1.00 . A A . 41 ALA HB3 1 1
20 18754 1 1 41 ALA N N 7.383 -1.844 -2.659 1.00 . A A . 41 ALA N 1 1
20 18755 1 1 41 ALA O O 9.697 -0.533 -2.618 1.00 . A A . 41 ALA O 1 1
20 18756 1 1 42 GLY C C 11.164 1.009 -0.605 1.00 . A A . 42 GLY C 1 1
20 18757 1 1 42 GLY CA C 11.630 -0.431 -0.795 1.00 . A A . 42 GLY CA 1 1
20 18758 1 1 42 GLY H H 10.297 -1.878 0.082 1.00 . A A . 42 GLY H 1 1
20 18759 1 1 42 GLY HA2 H 12.343 -0.694 -0.033 1.00 . A A . 42 GLY HA2 1 1
20 18760 1 1 42 GLY HA3 H 12.083 -0.539 -1.767 1.00 . A A . 42 GLY HA3 1 1
20 18761 1 1 42 GLY N N 10.431 -1.301 -0.700 1.00 . A A . 42 GLY N 1 1
20 18762 1 1 42 GLY O O 11.775 1.942 -1.086 1.00 . A A . 42 GLY O 1 1
20 18763 1 1 43 LYS C C 9.877 3.065 1.689 1.00 . A A . 43 LYS C 1 1
20 18764 1 1 43 LYS CA C 9.541 2.573 0.282 1.00 . A A . 43 LYS CA 1 1
20 18765 1 1 43 LYS CB C 8.024 2.573 0.092 1.00 . A A . 43 LYS CB 1 1
20 18766 1 1 43 LYS CD C 8.234 5.052 -0.148 1.00 . A A . 43 LYS CD 1 1
20 18767 1 1 43 LYS CE C 7.632 6.399 0.254 1.00 . A A . 43 LYS CE 1 1
20 18768 1 1 43 LYS CG C 7.457 3.923 0.534 1.00 . A A . 43 LYS CG 1 1
20 18769 1 1 43 LYS H H 9.576 0.417 0.453 1.00 . A A . 43 LYS H 1 1
20 18770 1 1 43 LYS HA H 9.991 3.233 -0.445 1.00 . A A . 43 LYS HA 1 1
20 18771 1 1 43 LYS HB2 H 7.791 2.408 -0.950 1.00 . A A . 43 LYS HB2 1 1
20 18772 1 1 43 LYS HB3 H 7.586 1.788 0.688 1.00 . A A . 43 LYS HB3 1 1
20 18773 1 1 43 LYS HD2 H 9.269 5.012 0.158 1.00 . A A . 43 LYS HD2 1 1
20 18774 1 1 43 LYS HD3 H 8.171 4.937 -1.219 1.00 . A A . 43 LYS HD3 1 1
20 18775 1 1 43 LYS HE2 H 7.240 6.333 1.257 1.00 . A A . 43 LYS HE2 1 1
20 18776 1 1 43 LYS HE3 H 8.395 7.161 0.215 1.00 . A A . 43 LYS HE3 1 1
20 18777 1 1 43 LYS HG2 H 6.414 3.983 0.257 1.00 . A A . 43 LYS HG2 1 1
20 18778 1 1 43 LYS HG3 H 7.551 4.020 1.603 1.00 . A A . 43 LYS HG3 1 1
20 18779 1 1 43 LYS HZ1 H 5.757 7.206 -0.159 1.00 . A A . 43 LYS HZ1 1 1
20 18780 1 1 43 LYS HZ2 H 6.174 5.886 -1.143 1.00 . A A . 43 LYS HZ2 1 1
20 18781 1 1 43 LYS HZ3 H 6.886 7.406 -1.409 1.00 . A A . 43 LYS HZ3 1 1
20 18782 1 1 43 LYS N N 10.064 1.193 0.081 1.00 . A A . 43 LYS N 1 1
20 18783 1 1 43 LYS NZ N 6.529 6.751 -0.685 1.00 . A A . 43 LYS NZ 1 1
20 18784 1 1 43 LYS O O 9.266 2.665 2.660 1.00 . A A . 43 LYS O 1 1
20 18785 1 1 44 ILE C C 9.950 5.014 3.829 1.00 . A A . 44 ILE C 1 1
20 18786 1 1 44 ILE CA C 11.206 4.466 3.145 1.00 . A A . 44 ILE CA 1 1
20 18787 1 1 44 ILE CB C 12.234 5.587 2.988 1.00 . A A . 44 ILE CB 1 1
20 18788 1 1 44 ILE CD1 C 13.289 5.333 5.240 1.00 . A A . 44 ILE CD1 1 1
20 18789 1 1 44 ILE CG1 C 12.471 6.262 4.342 1.00 . A A . 44 ILE CG1 1 1
20 18790 1 1 44 ILE CG2 C 11.710 6.621 1.990 1.00 . A A . 44 ILE CG2 1 1
20 18791 1 1 44 ILE H H 11.313 4.253 1.006 1.00 . A A . 44 ILE H 1 1
20 18792 1 1 44 ILE HA H 11.625 3.672 3.744 1.00 . A A . 44 ILE HA 1 1
20 18793 1 1 44 ILE HB H 13.163 5.174 2.622 1.00 . A A . 44 ILE HB 1 1
20 18794 1 1 44 ILE HD11 H 14.206 5.061 4.739 1.00 . A A . 44 ILE HD11 1 1
20 18795 1 1 44 ILE HD12 H 12.717 4.442 5.451 1.00 . A A . 44 ILE HD12 1 1
20 18796 1 1 44 ILE HD13 H 13.522 5.839 6.166 1.00 . A A . 44 ILE HD13 1 1
20 18797 1 1 44 ILE HG12 H 13.010 7.186 4.193 1.00 . A A . 44 ILE HG12 1 1
20 18798 1 1 44 ILE HG13 H 11.522 6.470 4.811 1.00 . A A . 44 ILE HG13 1 1
20 18799 1 1 44 ILE HG21 H 11.253 6.113 1.154 1.00 . A A . 44 ILE HG21 1 1
20 18800 1 1 44 ILE HG22 H 12.531 7.227 1.636 1.00 . A A . 44 ILE HG22 1 1
20 18801 1 1 44 ILE HG23 H 10.979 7.249 2.474 1.00 . A A . 44 ILE HG23 1 1
20 18802 1 1 44 ILE N N 10.838 3.938 1.804 1.00 . A A . 44 ILE N 1 1
20 18803 1 1 44 ILE O O 9.376 5.995 3.400 1.00 . A A . 44 ILE O 1 1
20 18804 1 1 45 CYS C C 8.684 5.637 6.853 1.00 . A A . 45 CYS C 1 1
20 18805 1 1 45 CYS CA C 8.293 4.868 5.590 1.00 . A A . 45 CYS CA 1 1
20 18806 1 1 45 CYS CB C 7.398 3.691 5.968 1.00 . A A . 45 CYS CB 1 1
20 18807 1 1 45 CYS H H 10.001 3.592 5.207 1.00 . A A . 45 CYS H 1 1
20 18808 1 1 45 CYS HA H 7.735 5.526 4.939 1.00 . A A . 45 CYS HA 1 1
20 18809 1 1 45 CYS HB2 H 6.752 3.987 6.780 1.00 . A A . 45 CYS HB2 1 1
20 18810 1 1 45 CYS HB3 H 6.794 3.413 5.118 1.00 . A A . 45 CYS HB3 1 1
20 18811 1 1 45 CYS N N 9.518 4.384 4.883 1.00 . A A . 45 CYS N 1 1
20 18812 1 1 45 CYS O O 7.900 6.387 7.397 1.00 . A A . 45 CYS O 1 1
20 18813 1 1 45 CYS SG S 8.381 2.267 6.494 1.00 . A A . 45 CYS SG 1 1
20 18814 1 1 46 ARG C C 11.835 6.259 8.632 1.00 . A A . 46 ARG C 1 1
20 18815 1 1 46 ARG CA C 10.309 6.191 8.562 1.00 . A A . 46 ARG CA 1 1
20 18816 1 1 46 ARG CB C 9.787 5.459 9.803 1.00 . A A . 46 ARG CB 1 1
20 18817 1 1 46 ARG CD C 7.803 4.372 10.864 1.00 . A A . 46 ARG CD 1 1
20 18818 1 1 46 ARG CG C 8.316 5.081 9.609 1.00 . A A . 46 ARG CG 1 1
20 18819 1 1 46 ARG CZ C 6.795 6.436 11.628 1.00 . A A . 46 ARG CZ 1 1
20 18820 1 1 46 ARG H H 10.512 4.855 6.879 1.00 . A A . 46 ARG H 1 1
20 18821 1 1 46 ARG HA H 9.910 7.194 8.541 1.00 . A A . 46 ARG HA 1 1
20 18822 1 1 46 ARG HB2 H 10.369 4.563 9.962 1.00 . A A . 46 ARG HB2 1 1
20 18823 1 1 46 ARG HB3 H 9.879 6.104 10.664 1.00 . A A . 46 ARG HB3 1 1
20 18824 1 1 46 ARG HD2 H 6.907 3.821 10.623 1.00 . A A . 46 ARG HD2 1 1
20 18825 1 1 46 ARG HD3 H 8.559 3.688 11.225 1.00 . A A . 46 ARG HD3 1 1
20 18826 1 1 46 ARG HE H 7.832 5.247 12.831 1.00 . A A . 46 ARG HE 1 1
20 18827 1 1 46 ARG HG2 H 7.734 5.975 9.438 1.00 . A A . 46 ARG HG2 1 1
20 18828 1 1 46 ARG HG3 H 8.221 4.420 8.763 1.00 . A A . 46 ARG HG3 1 1
20 18829 1 1 46 ARG HH11 H 8.377 7.529 11.075 1.00 . A A . 46 ARG HH11 1 1
20 18830 1 1 46 ARG HH12 H 6.842 8.324 10.964 1.00 . A A . 46 ARG HH12 1 1
20 18831 1 1 46 ARG HH21 H 5.046 5.590 12.112 1.00 . A A . 46 ARG HH21 1 1
20 18832 1 1 46 ARG HH22 H 4.957 7.227 11.555 1.00 . A A . 46 ARG HH22 1 1
20 18833 1 1 46 ARG N N 9.888 5.462 7.330 1.00 . A A . 46 ARG N 1 1
20 18834 1 1 46 ARG NE N 7.501 5.379 11.919 1.00 . A A . 46 ARG NE 1 1
20 18835 1 1 46 ARG NH1 N 7.385 7.513 11.188 1.00 . A A . 46 ARG NH1 1 1
20 18836 1 1 46 ARG NH2 N 5.499 6.416 11.777 1.00 . A A . 46 ARG NH2 1 1
20 18837 1 1 46 ARG O O 12.535 5.481 8.016 1.00 . A A . 46 ARG O 1 1
20 18838 1 1 47 ILE C C 14.194 7.399 11.010 1.00 . A A . 47 ILE C 1 1
20 18839 1 1 47 ILE CA C 13.829 7.313 9.521 1.00 . A A . 47 ILE CA 1 1
20 18840 1 1 47 ILE CB C 14.289 8.585 8.801 1.00 . A A . 47 ILE CB 1 1
20 18841 1 1 47 ILE CD1 C 16.222 9.658 7.649 1.00 . A A . 47 ILE CD1 1 1
20 18842 1 1 47 ILE CG1 C 15.805 8.541 8.604 1.00 . A A . 47 ILE CG1 1 1
20 18843 1 1 47 ILE CG2 C 13.921 9.816 9.633 1.00 . A A . 47 ILE CG2 1 1
20 18844 1 1 47 ILE H H 11.765 7.798 9.883 1.00 . A A . 47 ILE H 1 1
20 18845 1 1 47 ILE HA H 14.302 6.455 9.073 1.00 . A A . 47 ILE HA 1 1
20 18846 1 1 47 ILE HB H 13.803 8.646 7.839 1.00 . A A . 47 ILE HB 1 1
20 18847 1 1 47 ILE HD11 H 17.289 9.803 7.709 1.00 . A A . 47 ILE HD11 1 1
20 18848 1 1 47 ILE HD12 H 15.717 10.572 7.924 1.00 . A A . 47 ILE HD12 1 1
20 18849 1 1 47 ILE HD13 H 15.950 9.387 6.640 1.00 . A A . 47 ILE HD13 1 1
20 18850 1 1 47 ILE HG12 H 16.297 8.676 9.557 1.00 . A A . 47 ILE HG12 1 1
20 18851 1 1 47 ILE HG13 H 16.087 7.587 8.185 1.00 . A A . 47 ILE HG13 1 1
20 18852 1 1 47 ILE HG21 H 14.742 10.065 10.290 1.00 . A A . 47 ILE HG21 1 1
20 18853 1 1 47 ILE HG22 H 13.042 9.602 10.223 1.00 . A A . 47 ILE HG22 1 1
20 18854 1 1 47 ILE HG23 H 13.721 10.648 8.976 1.00 . A A . 47 ILE HG23 1 1
20 18855 1 1 47 ILE N N 12.352 7.186 9.392 1.00 . A A . 47 ILE N 1 1
20 18856 1 1 47 ILE O O 13.670 8.236 11.720 1.00 . A A . 47 ILE O 1 1
20 18857 1 1 48 PRO C C 16.515 7.617 13.133 1.00 . A A . 48 PRO C 1 1
20 18858 1 1 48 PRO CA C 15.512 6.495 12.851 1.00 . A A . 48 PRO CA 1 1
20 18859 1 1 48 PRO CB C 16.180 5.122 12.984 1.00 . A A . 48 PRO CB 1 1
20 18860 1 1 48 PRO CD C 15.713 5.516 10.585 1.00 . A A . 48 PRO CD 1 1
20 18861 1 1 48 PRO CG C 16.588 4.697 11.555 1.00 . A A . 48 PRO CG 1 1
20 18862 1 1 48 PRO HA H 14.668 6.560 13.516 1.00 . A A . 48 PRO HA 1 1
20 18863 1 1 48 PRO HB2 H 17.052 5.196 13.618 1.00 . A A . 48 PRO HB2 1 1
20 18864 1 1 48 PRO HB3 H 15.481 4.408 13.392 1.00 . A A . 48 PRO HB3 1 1
20 18865 1 1 48 PRO HD2 H 16.328 5.987 9.830 1.00 . A A . 48 PRO HD2 1 1
20 18866 1 1 48 PRO HD3 H 14.963 4.888 10.130 1.00 . A A . 48 PRO HD3 1 1
20 18867 1 1 48 PRO HG2 H 17.634 4.916 11.390 1.00 . A A . 48 PRO HG2 1 1
20 18868 1 1 48 PRO HG3 H 16.400 3.644 11.413 1.00 . A A . 48 PRO HG3 1 1
20 18869 1 1 48 PRO N N 15.074 6.532 11.446 1.00 . A A . 48 PRO N 1 1
20 18870 1 1 48 PRO O O 16.172 8.646 13.681 1.00 . A A . 48 PRO O 1 1
20 18871 1 1 49 ARG C C 20.084 8.124 12.310 1.00 . A A . 49 ARG C 1 1
20 18872 1 1 49 ARG CA C 18.774 8.483 13.018 1.00 . A A . 49 ARG CA 1 1
20 18873 1 1 49 ARG CB C 19.024 8.600 14.524 1.00 . A A . 49 ARG CB 1 1
20 18874 1 1 49 ARG CD C 19.529 10.981 15.092 1.00 . A A . 49 ARG CD 1 1
20 18875 1 1 49 ARG CG C 20.140 9.613 14.781 1.00 . A A . 49 ARG CG 1 1
20 18876 1 1 49 ARG CZ C 20.050 12.868 16.519 1.00 . A A . 49 ARG CZ 1 1
20 18877 1 1 49 ARG H H 18.006 6.590 12.327 1.00 . A A . 49 ARG H 1 1
20 18878 1 1 49 ARG HA H 18.416 9.423 12.640 1.00 . A A . 49 ARG HA 1 1
20 18879 1 1 49 ARG HB2 H 18.117 8.930 15.013 1.00 . A A . 49 ARG HB2 1 1
20 18880 1 1 49 ARG HB3 H 19.316 7.638 14.917 1.00 . A A . 49 ARG HB3 1 1
20 18881 1 1 49 ARG HD2 H 19.420 11.543 14.176 1.00 . A A . 49 ARG HD2 1 1
20 18882 1 1 49 ARG HD3 H 18.561 10.848 15.552 1.00 . A A . 49 ARG HD3 1 1
20 18883 1 1 49 ARG HE H 21.298 11.346 16.264 1.00 . A A . 49 ARG HE 1 1
20 18884 1 1 49 ARG HG2 H 20.736 9.287 15.620 1.00 . A A . 49 ARG HG2 1 1
20 18885 1 1 49 ARG HG3 H 20.766 9.691 13.905 1.00 . A A . 49 ARG HG3 1 1
20 18886 1 1 49 ARG HH11 H 18.466 13.054 15.307 1.00 . A A . 49 ARG HH11 1 1
20 18887 1 1 49 ARG HH12 H 18.707 14.350 16.432 1.00 . A A . 49 ARG HH12 1 1
20 18888 1 1 49 ARG HH21 H 21.543 12.952 17.851 1.00 . A A . 49 ARG HH21 1 1
20 18889 1 1 49 ARG HH22 H 20.446 14.291 17.872 1.00 . A A . 49 ARG HH22 1 1
20 18890 1 1 49 ARG N N 17.752 7.427 12.766 1.00 . A A . 49 ARG N 1 1
20 18891 1 1 49 ARG NE N 20.425 11.723 16.023 1.00 . A A . 49 ARG NE 1 1
20 18892 1 1 49 ARG NH1 N 18.991 13.470 16.050 1.00 . A A . 49 ARG NH1 1 1
20 18893 1 1 49 ARG NH2 N 20.733 13.414 17.489 1.00 . A A . 49 ARG NH2 1 1
20 18894 1 1 49 ARG O O 20.832 8.984 11.892 1.00 . A A . 49 ARG O 1 1
20 18895 1 1 50 GLY C C 22.161 5.177 12.187 1.00 . A A . 50 GLY C 1 1
20 18896 1 1 50 GLY CA C 21.628 6.438 11.507 1.00 . A A . 50 GLY CA 1 1
20 18897 1 1 50 GLY H H 19.754 6.188 12.531 1.00 . A A . 50 GLY H 1 1
20 18898 1 1 50 GLY HA2 H 21.429 6.232 10.466 1.00 . A A . 50 GLY HA2 1 1
20 18899 1 1 50 GLY HA3 H 22.361 7.227 11.586 1.00 . A A . 50 GLY HA3 1 1
20 18900 1 1 50 GLY N N 20.367 6.861 12.180 1.00 . A A . 50 GLY N 1 1
20 18901 1 1 50 GLY O O 21.767 4.841 13.287 1.00 . A A . 50 GLY O 1 1
20 18902 1 1 51 ASP C C 22.435 2.262 12.435 1.00 . A A . 51 ASP C 1 1
20 18903 1 1 51 ASP CA C 23.590 3.225 12.157 1.00 . A A . 51 ASP CA 1 1
20 18904 1 1 51 ASP CB C 24.298 3.567 13.470 1.00 . A A . 51 ASP CB 1 1
20 18905 1 1 51 ASP CG C 25.789 3.249 13.346 1.00 . A A . 51 ASP CG 1 1
20 18906 1 1 51 ASP H H 23.349 4.751 10.654 1.00 . A A . 51 ASP H 1 1
20 18907 1 1 51 ASP HA H 24.291 2.763 11.477 1.00 . A A . 51 ASP HA 1 1
20 18908 1 1 51 ASP HB2 H 24.170 4.619 13.684 1.00 . A A . 51 ASP HB2 1 1
20 18909 1 1 51 ASP HB3 H 23.872 2.983 14.271 1.00 . A A . 51 ASP HB3 1 1
20 18910 1 1 51 ASP N N 23.047 4.469 11.542 1.00 . A A . 51 ASP N 1 1
20 18911 1 1 51 ASP O O 22.561 1.327 13.198 1.00 . A A . 51 ASP O 1 1
20 18912 1 1 51 ASP OD1 O 26.133 2.439 12.500 1.00 . A A . 51 ASP OD1 1 1
20 18913 1 1 51 ASP OD2 O 26.560 3.818 14.100 1.00 . A A . 51 ASP OD2 1 1
20 18914 1 1 52 MET C C 19.482 1.282 10.692 1.00 . A A . 52 MET C 1 1
20 18915 1 1 52 MET CA C 20.135 1.598 12.041 1.00 . A A . 52 MET CA 1 1
20 18916 1 1 52 MET CB C 19.128 2.310 12.949 1.00 . A A . 52 MET CB 1 1
20 18917 1 1 52 MET CE C 21.281 0.217 15.250 1.00 . A A . 52 MET CE 1 1
20 18918 1 1 52 MET CG C 19.531 2.117 14.412 1.00 . A A . 52 MET CG 1 1
20 18919 1 1 52 MET H H 21.230 3.254 11.209 1.00 . A A . 52 MET H 1 1
20 18920 1 1 52 MET HA H 20.462 0.682 12.509 1.00 . A A . 52 MET HA 1 1
20 18921 1 1 52 MET HB2 H 19.117 3.365 12.714 1.00 . A A . 52 MET HB2 1 1
20 18922 1 1 52 MET HB3 H 18.143 1.899 12.791 1.00 . A A . 52 MET HB3 1 1
20 18923 1 1 52 MET HE1 H 21.818 -0.257 14.441 1.00 . A A . 52 MET HE1 1 1
20 18924 1 1 52 MET HE2 H 21.386 -0.377 16.144 1.00 . A A . 52 MET HE2 1 1
20 18925 1 1 52 MET HE3 H 21.683 1.205 15.427 1.00 . A A . 52 MET HE3 1 1
20 18926 1 1 52 MET HG2 H 20.520 2.520 14.569 1.00 . A A . 52 MET HG2 1 1
20 18927 1 1 52 MET HG3 H 18.829 2.631 15.051 1.00 . A A . 52 MET HG3 1 1
20 18928 1 1 52 MET N N 21.307 2.491 11.820 1.00 . A A . 52 MET N 1 1
20 18929 1 1 52 MET O O 19.755 1.941 9.707 1.00 . A A . 52 MET O 1 1
20 18930 1 1 52 MET SD S 19.530 0.352 14.814 1.00 . A A . 52 MET SD 1 1
20 18931 1 1 53 PRO C C 16.791 0.826 9.139 1.00 . A A . 53 PRO C 1 1
20 18932 1 1 53 PRO CA C 17.932 -0.144 9.464 1.00 . A A . 53 PRO CA 1 1
20 18933 1 1 53 PRO CB C 17.398 -1.534 9.823 1.00 . A A . 53 PRO CB 1 1
20 18934 1 1 53 PRO CD C 18.308 -0.514 11.885 1.00 . A A . 53 PRO CD 1 1
20 18935 1 1 53 PRO CG C 17.338 -1.592 11.367 1.00 . A A . 53 PRO CG 1 1
20 18936 1 1 53 PRO HA H 18.616 -0.217 8.635 1.00 . A A . 53 PRO HA 1 1
20 18937 1 1 53 PRO HB2 H 16.410 -1.672 9.403 1.00 . A A . 53 PRO HB2 1 1
20 18938 1 1 53 PRO HB3 H 18.069 -2.296 9.457 1.00 . A A . 53 PRO HB3 1 1
20 18939 1 1 53 PRO HD2 H 17.822 0.099 12.630 1.00 . A A . 53 PRO HD2 1 1
20 18940 1 1 53 PRO HD3 H 19.200 -0.969 12.288 1.00 . A A . 53 PRO HD3 1 1
20 18941 1 1 53 PRO HG2 H 16.332 -1.385 11.707 1.00 . A A . 53 PRO HG2 1 1
20 18942 1 1 53 PRO HG3 H 17.655 -2.564 11.715 1.00 . A A . 53 PRO HG3 1 1
20 18943 1 1 53 PRO N N 18.638 0.281 10.685 1.00 . A A . 53 PRO N 1 1
20 18944 1 1 53 PRO O O 15.889 1.029 9.927 1.00 . A A . 53 PRO O 1 1
20 18945 1 1 54 ASP C C 14.429 1.667 7.445 1.00 . A A . 54 ASP C 1 1
20 18946 1 1 54 ASP CA C 15.762 2.398 7.604 1.00 . A A . 54 ASP CA 1 1
20 18947 1 1 54 ASP CB C 16.120 3.064 6.273 1.00 . A A . 54 ASP CB 1 1
20 18948 1 1 54 ASP CG C 17.394 3.894 6.439 1.00 . A A . 54 ASP CG 1 1
20 18949 1 1 54 ASP H H 17.574 1.258 7.366 1.00 . A A . 54 ASP H 1 1
20 18950 1 1 54 ASP HA H 15.670 3.155 8.369 1.00 . A A . 54 ASP HA 1 1
20 18951 1 1 54 ASP HB2 H 16.279 2.301 5.522 1.00 . A A . 54 ASP HB2 1 1
20 18952 1 1 54 ASP HB3 H 15.310 3.706 5.963 1.00 . A A . 54 ASP HB3 1 1
20 18953 1 1 54 ASP N N 16.833 1.433 7.984 1.00 . A A . 54 ASP N 1 1
20 18954 1 1 54 ASP O O 14.379 0.535 7.005 1.00 . A A . 54 ASP O 1 1
20 18955 1 1 54 ASP OD1 O 18.126 3.639 7.380 1.00 . A A . 54 ASP OD1 1 1
20 18956 1 1 54 ASP OD2 O 17.615 4.774 5.623 1.00 . A A . 54 ASP OD2 1 1
20 18957 1 1 55 ASP C C 11.719 1.524 6.133 1.00 . A A . 55 ASP C 1 1
20 18958 1 1 55 ASP CA C 12.016 1.664 7.627 1.00 . A A . 55 ASP CA 1 1
20 18959 1 1 55 ASP CB C 10.946 2.529 8.295 1.00 . A A . 55 ASP CB 1 1
20 18960 1 1 55 ASP CG C 9.908 1.628 8.968 1.00 . A A . 55 ASP CG 1 1
20 18961 1 1 55 ASP H H 13.407 3.230 8.119 1.00 . A A . 55 ASP H 1 1
20 18962 1 1 55 ASP HA H 12.035 0.686 8.087 1.00 . A A . 55 ASP HA 1 1
20 18963 1 1 55 ASP HB2 H 11.409 3.162 9.038 1.00 . A A . 55 ASP HB2 1 1
20 18964 1 1 55 ASP HB3 H 10.463 3.140 7.553 1.00 . A A . 55 ASP HB3 1 1
20 18965 1 1 55 ASP N N 13.345 2.313 7.781 1.00 . A A . 55 ASP N 1 1
20 18966 1 1 55 ASP O O 12.178 2.308 5.327 1.00 . A A . 55 ASP O 1 1
20 18967 1 1 55 ASP OD1 O 9.898 0.445 8.671 1.00 . A A . 55 ASP OD1 1 1
20 18968 1 1 55 ASP OD2 O 9.139 2.138 9.767 1.00 . A A . 55 ASP OD2 1 1
20 18969 1 1 56 ARG C C 9.416 -0.483 4.111 1.00 . A A . 56 ARG C 1 1
20 18970 1 1 56 ARG CA C 10.690 0.339 4.296 1.00 . A A . 56 ARG CA 1 1
20 18971 1 1 56 ARG CB C 11.861 -0.403 3.666 1.00 . A A . 56 ARG CB 1 1
20 18972 1 1 56 ARG CD C 13.101 0.609 1.757 1.00 . A A . 56 ARG CD 1 1
20 18973 1 1 56 ARG CG C 11.852 -0.176 2.161 1.00 . A A . 56 ARG CG 1 1
20 18974 1 1 56 ARG CZ C 15.257 0.135 0.766 1.00 . A A . 56 ARG CZ 1 1
20 18975 1 1 56 ARG H H 10.622 -0.111 6.399 1.00 . A A . 56 ARG H 1 1
20 18976 1 1 56 ARG HA H 10.574 1.297 3.810 1.00 . A A . 56 ARG HA 1 1
20 18977 1 1 56 ARG HB2 H 12.786 -0.032 4.079 1.00 . A A . 56 ARG HB2 1 1
20 18978 1 1 56 ARG HB3 H 11.773 -1.458 3.870 1.00 . A A . 56 ARG HB3 1 1
20 18979 1 1 56 ARG HD2 H 12.842 1.332 0.997 1.00 . A A . 56 ARG HD2 1 1
20 18980 1 1 56 ARG HD3 H 13.498 1.124 2.621 1.00 . A A . 56 ARG HD3 1 1
20 18981 1 1 56 ARG HE H 13.952 -1.292 1.213 1.00 . A A . 56 ARG HE 1 1
20 18982 1 1 56 ARG HG2 H 11.843 -1.130 1.658 1.00 . A A . 56 ARG HG2 1 1
20 18983 1 1 56 ARG HG3 H 10.972 0.385 1.891 1.00 . A A . 56 ARG HG3 1 1
20 18984 1 1 56 ARG HH11 H 16.103 0.280 2.575 1.00 . A A . 56 ARG HH11 1 1
20 18985 1 1 56 ARG HH12 H 17.096 0.770 1.244 1.00 . A A . 56 ARG HH12 1 1
20 18986 1 1 56 ARG HH21 H 14.678 0.100 -1.148 1.00 . A A . 56 ARG HH21 1 1
20 18987 1 1 56 ARG HH22 H 16.287 0.671 -0.865 1.00 . A A . 56 ARG HH22 1 1
20 18988 1 1 56 ARG N N 10.975 0.525 5.744 1.00 . A A . 56 ARG N 1 1
20 18989 1 1 56 ARG NE N 14.126 -0.328 1.221 1.00 . A A . 56 ARG NE 1 1
20 18990 1 1 56 ARG NH1 N 16.228 0.418 1.593 1.00 . A A . 56 ARG NH1 1 1
20 18991 1 1 56 ARG NH2 N 15.420 0.316 -0.516 1.00 . A A . 56 ARG NH2 1 1
20 18992 1 1 56 ARG O O 9.314 -1.601 4.578 1.00 . A A . 56 ARG O 1 1
20 18993 1 1 57 CYS C C 7.472 -1.846 2.228 1.00 . A A . 57 CYS C 1 1
20 18994 1 1 57 CYS CA C 7.192 -0.703 3.198 1.00 . A A . 57 CYS CA 1 1
20 18995 1 1 57 CYS CB C 6.131 0.216 2.597 1.00 . A A . 57 CYS CB 1 1
20 18996 1 1 57 CYS H H 8.556 0.954 3.047 1.00 . A A . 57 CYS H 1 1
20 18997 1 1 57 CYS HA H 6.837 -1.103 4.136 1.00 . A A . 57 CYS HA 1 1
20 18998 1 1 57 CYS HB2 H 6.492 0.622 1.664 1.00 . A A . 57 CYS HB2 1 1
20 18999 1 1 57 CYS HB3 H 5.227 -0.346 2.418 1.00 . A A . 57 CYS HB3 1 1
20 19000 1 1 57 CYS N N 8.450 0.055 3.423 1.00 . A A . 57 CYS N 1 1
20 19001 1 1 57 CYS O O 8.375 -1.771 1.411 1.00 . A A . 57 CYS O 1 1
20 19002 1 1 57 CYS SG S 5.785 1.566 3.747 1.00 . A A . 57 CYS SG 1 1
20 19003 1 1 58 THR C C 6.293 -3.786 0.049 1.00 . A A . 58 THR C 1 1
20 19004 1 1 58 THR CA C 6.918 -4.067 1.413 1.00 . A A . 58 THR CA 1 1
20 19005 1 1 58 THR CB C 6.269 -5.308 2.028 1.00 . A A . 58 THR CB 1 1
20 19006 1 1 58 THR CG2 C 6.843 -5.545 3.424 1.00 . A A . 58 THR CG2 1 1
20 19007 1 1 58 THR H H 5.994 -2.931 2.988 1.00 . A A . 58 THR H 1 1
20 19008 1 1 58 THR HA H 7.973 -4.240 1.292 1.00 . A A . 58 THR HA 1 1
20 19009 1 1 58 THR HB H 6.473 -6.167 1.408 1.00 . A A . 58 THR HB 1 1
20 19010 1 1 58 THR HG1 H 4.439 -5.969 2.074 1.00 . A A . 58 THR HG1 1 1
20 19011 1 1 58 THR HG21 H 6.094 -5.306 4.166 1.00 . A A . 58 THR HG21 1 1
20 19012 1 1 58 THR HG22 H 7.707 -4.913 3.570 1.00 . A A . 58 THR HG22 1 1
20 19013 1 1 58 THR HG23 H 7.132 -6.579 3.524 1.00 . A A . 58 THR HG23 1 1
20 19014 1 1 58 THR N N 6.708 -2.904 2.318 1.00 . A A . 58 THR N 1 1
20 19015 1 1 58 THR O O 6.364 -4.597 -0.853 1.00 . A A . 58 THR O 1 1
20 19016 1 1 58 THR OG1 O 4.864 -5.109 2.116 1.00 . A A . 58 THR OG1 1 1
20 19017 1 1 59 GLY C C 3.569 -2.676 -1.378 1.00 . A A . 59 GLY C 1 1
20 19018 1 1 59 GLY CA C 5.057 -2.333 -1.427 1.00 . A A . 59 GLY CA 1 1
20 19019 1 1 59 GLY H H 5.632 -2.006 0.622 1.00 . A A . 59 GLY H 1 1
20 19020 1 1 59 GLY HA2 H 5.175 -1.280 -1.638 1.00 . A A . 59 GLY HA2 1 1
20 19021 1 1 59 GLY HA3 H 5.538 -2.914 -2.199 1.00 . A A . 59 GLY HA3 1 1
20 19022 1 1 59 GLY N N 5.682 -2.649 -0.114 1.00 . A A . 59 GLY N 1 1
20 19023 1 1 59 GLY O O 2.722 -1.848 -1.646 1.00 . A A . 59 GLY O 1 1
20 19024 1 1 60 GLN C C 1.195 -3.747 0.322 1.00 . A A . 60 GLN C 1 1
20 19025 1 1 60 GLN CA C 1.807 -4.283 -0.971 1.00 . A A . 60 GLN CA 1 1
20 19026 1 1 60 GLN CB C 1.688 -5.808 -0.998 1.00 . A A . 60 GLN CB 1 1
20 19027 1 1 60 GLN CD C 1.033 -7.284 -2.908 1.00 . A A . 60 GLN CD 1 1
20 19028 1 1 60 GLN CG C 2.106 -6.329 -2.375 1.00 . A A . 60 GLN CG 1 1
20 19029 1 1 60 GLN H H 3.940 -4.547 -0.824 1.00 . A A . 60 GLN H 1 1
20 19030 1 1 60 GLN HA H 1.282 -3.867 -1.818 1.00 . A A . 60 GLN HA 1 1
20 19031 1 1 60 GLN HB2 H 2.332 -6.232 -0.241 1.00 . A A . 60 GLN HB2 1 1
20 19032 1 1 60 GLN HB3 H 0.665 -6.094 -0.802 1.00 . A A . 60 GLN HB3 1 1
20 19033 1 1 60 GLN HE21 H 1.592 -8.790 -1.740 1.00 . A A . 60 GLN HE21 1 1
20 19034 1 1 60 GLN HE22 H 0.280 -9.116 -2.764 1.00 . A A . 60 GLN HE22 1 1
20 19035 1 1 60 GLN HG2 H 2.216 -5.497 -3.055 1.00 . A A . 60 GLN HG2 1 1
20 19036 1 1 60 GLN HG3 H 3.044 -6.856 -2.293 1.00 . A A . 60 GLN HG3 1 1
20 19037 1 1 60 GLN N N 3.242 -3.893 -1.037 1.00 . A A . 60 GLN N 1 1
20 19038 1 1 60 GLN NE2 N 0.963 -8.497 -2.430 1.00 . A A . 60 GLN NE2 1 1
20 19039 1 1 60 GLN O O -0.006 -3.772 0.509 1.00 . A A . 60 GLN O 1 1
20 19040 1 1 60 GLN OE1 O 0.255 -6.923 -3.766 1.00 . A A . 60 GLN OE1 1 1
20 19041 1 1 61 SER C C 1.239 -1.223 2.397 1.00 . A A . 61 SER C 1 1
20 19042 1 1 61 SER CA C 1.464 -2.734 2.506 1.00 . A A . 61 SER CA 1 1
20 19043 1 1 61 SER CB C 2.456 -3.018 3.633 1.00 . A A . 61 SER CB 1 1
20 19044 1 1 61 SER H H 2.979 -3.256 1.058 1.00 . A A . 61 SER H 1 1
20 19045 1 1 61 SER HA H 0.526 -3.223 2.724 1.00 . A A . 61 SER HA 1 1
20 19046 1 1 61 SER HB2 H 3.286 -2.333 3.567 1.00 . A A . 61 SER HB2 1 1
20 19047 1 1 61 SER HB3 H 1.962 -2.889 4.586 1.00 . A A . 61 SER HB3 1 1
20 19048 1 1 61 SER HG H 2.377 -4.919 4.044 1.00 . A A . 61 SER HG 1 1
20 19049 1 1 61 SER N N 2.010 -3.265 1.223 1.00 . A A . 61 SER N 1 1
20 19050 1 1 61 SER O O 2.152 -0.466 2.135 1.00 . A A . 61 SER O 1 1
20 19051 1 1 61 SER OG O 2.939 -4.349 3.511 1.00 . A A . 61 SER OG 1 1
20 19052 1 1 62 ALA C C 0.424 1.372 3.721 1.00 . A A . 62 ALA C 1 1
20 19053 1 1 62 ALA CA C -0.250 0.687 2.537 1.00 . A A . 62 ALA CA 1 1
20 19054 1 1 62 ALA CB C -1.759 0.934 2.602 1.00 . A A . 62 ALA CB 1 1
20 19055 1 1 62 ALA H H -0.692 -1.402 2.834 1.00 . A A . 62 ALA H 1 1
20 19056 1 1 62 ALA HA H 0.148 1.089 1.615 1.00 . A A . 62 ALA HA 1 1
20 19057 1 1 62 ALA HB1 H -1.945 1.936 2.960 1.00 . A A . 62 ALA HB1 1 1
20 19058 1 1 62 ALA HB2 H -2.212 0.222 3.274 1.00 . A A . 62 ALA HB2 1 1
20 19059 1 1 62 ALA HB3 H -2.185 0.820 1.616 1.00 . A A . 62 ALA HB3 1 1
20 19060 1 1 62 ALA N N 0.028 -0.777 2.612 1.00 . A A . 62 ALA N 1 1
20 19061 1 1 62 ALA O O 1.063 2.393 3.575 1.00 . A A . 62 ALA O 1 1
20 19062 1 1 63 ASP C C 2.369 0.857 6.192 1.00 . A A . 63 ASP C 1 1
20 19063 1 1 63 ASP CA C 0.942 1.400 6.092 1.00 . A A . 63 ASP CA 1 1
20 19064 1 1 63 ASP CB C 0.161 1.006 7.348 1.00 . A A . 63 ASP CB 1 1
20 19065 1 1 63 ASP CG C -1.275 1.522 7.245 1.00 . A A . 63 ASP CG 1 1
20 19066 1 1 63 ASP H H -0.217 -0.027 4.975 1.00 . A A . 63 ASP H 1 1
20 19067 1 1 63 ASP HA H 0.966 2.476 5.998 1.00 . A A . 63 ASP HA 1 1
20 19068 1 1 63 ASP HB2 H 0.151 -0.070 7.443 1.00 . A A . 63 ASP HB2 1 1
20 19069 1 1 63 ASP HB3 H 0.635 1.439 8.217 1.00 . A A . 63 ASP HB3 1 1
20 19070 1 1 63 ASP N N 0.296 0.804 4.890 1.00 . A A . 63 ASP N 1 1
20 19071 1 1 63 ASP O O 2.770 0.014 5.415 1.00 . A A . 63 ASP O 1 1
20 19072 1 1 63 ASP OD1 O -1.538 2.316 6.357 1.00 . A A . 63 ASP OD1 1 1
20 19073 1 1 63 ASP OD2 O -2.090 1.116 8.058 1.00 . A A . 63 ASP OD2 1 1
20 19074 1 1 64 CYS C C 4.630 -0.171 8.408 1.00 . A A . 64 CYS C 1 1
20 19075 1 1 64 CYS CA C 4.536 0.813 7.245 1.00 . A A . 64 CYS CA 1 1
20 19076 1 1 64 CYS CB C 5.519 1.967 7.456 1.00 . A A . 64 CYS CB 1 1
20 19077 1 1 64 CYS H H 2.809 2.007 7.749 1.00 . A A . 64 CYS H 1 1
20 19078 1 1 64 CYS HA H 4.792 0.299 6.337 1.00 . A A . 64 CYS HA 1 1
20 19079 1 1 64 CYS HB2 H 5.546 2.574 6.569 1.00 . A A . 64 CYS HB2 1 1
20 19080 1 1 64 CYS HB3 H 5.206 2.570 8.288 1.00 . A A . 64 CYS HB3 1 1
20 19081 1 1 64 CYS N N 3.141 1.325 7.131 1.00 . A A . 64 CYS N 1 1
20 19082 1 1 64 CYS O O 4.317 0.165 9.533 1.00 . A A . 64 CYS O 1 1
20 19083 1 1 64 CYS SG S 7.170 1.294 7.786 1.00 . A A . 64 CYS SG 1 1
20 19084 1 1 65 PRO C C 6.477 -2.261 9.902 1.00 . A A . 65 PRO C 1 1
20 19085 1 1 65 PRO CA C 5.195 -2.440 9.080 1.00 . A A . 65 PRO CA 1 1
20 19086 1 1 65 PRO CB C 5.272 -3.701 8.220 1.00 . A A . 65 PRO CB 1 1
20 19087 1 1 65 PRO CD C 5.433 -1.761 6.716 1.00 . A A . 65 PRO CD 1 1
20 19088 1 1 65 PRO CG C 5.726 -3.260 6.814 1.00 . A A . 65 PRO CG 1 1
20 19089 1 1 65 PRO HA H 4.331 -2.486 9.722 1.00 . A A . 65 PRO HA 1 1
20 19090 1 1 65 PRO HB2 H 5.994 -4.369 8.636 1.00 . A A . 65 PRO HB2 1 1
20 19091 1 1 65 PRO HB3 H 4.306 -4.177 8.161 1.00 . A A . 65 PRO HB3 1 1
20 19092 1 1 65 PRO HD2 H 6.317 -1.226 6.396 1.00 . A A . 65 PRO HD2 1 1
20 19093 1 1 65 PRO HD3 H 4.615 -1.578 6.038 1.00 . A A . 65 PRO HD3 1 1
20 19094 1 1 65 PRO HG2 H 6.785 -3.445 6.693 1.00 . A A . 65 PRO HG2 1 1
20 19095 1 1 65 PRO HG3 H 5.168 -3.792 6.060 1.00 . A A . 65 PRO HG3 1 1
20 19096 1 1 65 PRO N N 5.054 -1.368 8.092 1.00 . A A . 65 PRO N 1 1
20 19097 1 1 65 PRO O O 7.147 -1.253 9.812 1.00 . A A . 65 PRO O 1 1
20 19098 1 1 66 ARG C C 8.943 -4.347 11.270 1.00 . A A . 66 ARG C 1 1
20 19099 1 1 66 ARG CA C 8.054 -3.130 11.526 1.00 . A A . 66 ARG CA 1 1
20 19100 1 1 66 ARG CB C 7.674 -3.081 13.008 1.00 . A A . 66 ARG CB 1 1
20 19101 1 1 66 ARG CD C 7.560 -1.615 15.029 1.00 . A A . 66 ARG CD 1 1
20 19102 1 1 66 ARG CG C 8.091 -1.733 13.600 1.00 . A A . 66 ARG CG 1 1
20 19103 1 1 66 ARG CZ C 8.657 -2.611 16.947 1.00 . A A . 66 ARG CZ 1 1
20 19104 1 1 66 ARG H H 6.262 -4.042 10.754 1.00 . A A . 66 ARG H 1 1
20 19105 1 1 66 ARG HA H 8.589 -2.230 11.261 1.00 . A A . 66 ARG HA 1 1
20 19106 1 1 66 ARG HB2 H 6.606 -3.205 13.110 1.00 . A A . 66 ARG HB2 1 1
20 19107 1 1 66 ARG HB3 H 8.183 -3.873 13.536 1.00 . A A . 66 ARG HB3 1 1
20 19108 1 1 66 ARG HD2 H 7.071 -0.660 15.154 1.00 . A A . 66 ARG HD2 1 1
20 19109 1 1 66 ARG HD3 H 6.851 -2.408 15.216 1.00 . A A . 66 ARG HD3 1 1
20 19110 1 1 66 ARG HE H 9.467 -1.126 15.905 1.00 . A A . 66 ARG HE 1 1
20 19111 1 1 66 ARG HG2 H 9.169 -1.661 13.608 1.00 . A A . 66 ARG HG2 1 1
20 19112 1 1 66 ARG HG3 H 7.682 -0.934 12.999 1.00 . A A . 66 ARG HG3 1 1
20 19113 1 1 66 ARG HH11 H 6.856 -2.046 17.611 1.00 . A A . 66 ARG HH11 1 1
20 19114 1 1 66 ARG HH12 H 7.593 -3.357 18.469 1.00 . A A . 66 ARG HH12 1 1
20 19115 1 1 66 ARG HH21 H 10.451 -3.383 16.505 1.00 . A A . 66 ARG HH21 1 1
20 19116 1 1 66 ARG HH22 H 9.630 -4.114 17.842 1.00 . A A . 66 ARG HH22 1 1
20 19117 1 1 66 ARG N N 6.818 -3.236 10.698 1.00 . A A . 66 ARG N 1 1
20 19118 1 1 66 ARG NE N 8.693 -1.723 15.990 1.00 . A A . 66 ARG NE 1 1
20 19119 1 1 66 ARG NH1 N 7.621 -2.677 17.736 1.00 . A A . 66 ARG NH1 1 1
20 19120 1 1 66 ARG NH2 N 9.656 -3.434 17.110 1.00 . A A . 66 ARG NH2 1 1
20 19121 1 1 66 ARG O O 8.478 -5.392 10.858 1.00 . A A . 66 ARG O 1 1
20 19122 1 1 67 TYR C C 11.087 -6.306 12.500 1.00 . A A . 67 TYR C 1 1
20 19123 1 1 67 TYR CA C 11.133 -5.375 11.287 1.00 . A A . 67 TYR CA 1 1
20 19124 1 1 67 TYR CB C 12.561 -4.861 11.093 1.00 . A A . 67 TYR CB 1 1
20 19125 1 1 67 TYR CD1 C 12.216 -2.965 9.470 1.00 . A A . 67 TYR CD1 1 1
20 19126 1 1 67 TYR CD2 C 13.302 -4.986 8.687 1.00 . A A . 67 TYR CD2 1 1
20 19127 1 1 67 TYR CE1 C 12.342 -2.404 8.193 1.00 . A A . 67 TYR CE1 1 1
20 19128 1 1 67 TYR CE2 C 13.427 -4.426 7.410 1.00 . A A . 67 TYR CE2 1 1
20 19129 1 1 67 TYR CG C 12.697 -4.256 9.716 1.00 . A A . 67 TYR CG 1 1
20 19130 1 1 67 TYR CZ C 12.946 -3.134 7.164 1.00 . A A . 67 TYR CZ 1 1
20 19131 1 1 67 TYR H H 10.571 -3.372 11.848 1.00 . A A . 67 TYR H 1 1
20 19132 1 1 67 TYR HA H 10.823 -5.915 10.406 1.00 . A A . 67 TYR HA 1 1
20 19133 1 1 67 TYR HB2 H 12.778 -4.110 11.838 1.00 . A A . 67 TYR HB2 1 1
20 19134 1 1 67 TYR HB3 H 13.256 -5.680 11.194 1.00 . A A . 67 TYR HB3 1 1
20 19135 1 1 67 TYR HD1 H 11.750 -2.402 10.263 1.00 . A A . 67 TYR HD1 1 1
20 19136 1 1 67 TYR HD2 H 13.673 -5.983 8.878 1.00 . A A . 67 TYR HD2 1 1
20 19137 1 1 67 TYR HE1 H 11.970 -1.408 8.002 1.00 . A A . 67 TYR HE1 1 1
20 19138 1 1 67 TYR HE2 H 13.895 -4.990 6.617 1.00 . A A . 67 TYR HE2 1 1
20 19139 1 1 67 TYR HH H 12.358 -2.926 5.358 1.00 . A A . 67 TYR HH 1 1
20 19140 1 1 67 TYR N N 10.217 -4.224 11.514 1.00 . A A . 67 TYR N 1 1
20 19141 1 1 67 TYR O O 11.049 -7.513 12.367 1.00 . A A . 67 TYR O 1 1
20 19142 1 1 67 TYR OH O 13.069 -2.582 5.904 1.00 . A A . 67 TYR OH 1 1
20 19143 1 1 68 HIS C C 9.642 -6.548 15.512 1.00 . A A . 68 HIS C 1 1
20 19144 1 1 68 HIS CA C 11.044 -6.604 14.903 1.00 . A A . 68 HIS CA 1 1
20 19145 1 1 68 HIS CB C 12.062 -6.087 15.922 1.00 . A A . 68 HIS CB 1 1
20 19146 1 1 68 HIS CD2 C 13.972 -7.090 14.421 1.00 . A A . 68 HIS CD2 1 1
20 19147 1 1 68 HIS CE1 C 15.598 -5.830 15.098 1.00 . A A . 68 HIS CE1 1 1
20 19148 1 1 68 HIS CG C 13.450 -6.240 15.364 1.00 . A A . 68 HIS CG 1 1
20 19149 1 1 68 HIS H H 11.119 -4.777 13.767 1.00 . A A . 68 HIS H 1 1
20 19150 1 1 68 HIS HA H 11.282 -7.624 14.641 1.00 . A A . 68 HIS HA 1 1
20 19151 1 1 68 HIS HB2 H 11.868 -5.045 16.127 1.00 . A A . 68 HIS HB2 1 1
20 19152 1 1 68 HIS HB3 H 11.978 -6.657 16.836 1.00 . A A . 68 HIS HB3 1 1
20 19153 1 1 68 HIS HD1 H 14.464 -4.730 16.451 1.00 . A A . 68 HIS HD1 1 1
20 19154 1 1 68 HIS HD2 H 13.414 -7.848 13.890 1.00 . A A . 68 HIS HD2 1 1
20 19155 1 1 68 HIS HE1 H 16.575 -5.384 15.216 1.00 . A A . 68 HIS HE1 1 1
20 19156 1 1 68 HIS N N 11.088 -5.753 13.682 1.00 . A A . 68 HIS N 1 1
20 19157 1 1 68 HIS ND1 N 14.506 -5.444 15.781 1.00 . A A . 68 HIS ND1 1 1
20 19158 1 1 68 HIS NE2 N 15.329 -6.830 14.255 1.00 . A A . 68 HIS NE2 1 1
20 19159 1 1 68 HIS O O 9.257 -7.511 16.158 1.00 . A A . 68 HIS O 1 1
20 19160 1 1 68 HIS OXT O 8.975 -5.543 15.326 1.00 . A A . 68 HIS OXT 1 1
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