NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
556516 |
2lvh   |
18570 | cing | 4-filtered-FRED | STAR | entry | full | 960 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lvh
# This FRED archive file contains, for PDB entry <2lvh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lvh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lvh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 5461.66
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 $Putative_zinc_finger_protein_ORF59a A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Putative_zinc_finger_protein_ORF59a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative zinc finger protein ORF59a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MIEVSSMERVYQCLRCGLTFRTKKQLIRHLVNTEKVNPLSIDYYYQSFSVSLKDVNKII
_Entity.Number_of_monomers 59
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 GLU . 1 1
4 VAL . 1 1
5 SER . 1 1
6 SER . 1 1
7 MET . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 VAL . 1 1
11 TYR . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 THR . 1 1
20 PHE . 1 1
21 ARG . 1 1
22 THR . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 HIS . 1 1
30 LEU . 1 1
31 VAL . 1 1
32 ASN . 1 1
33 THR . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 LEU . 1 1
40 SER . 1 1
41 ILE . 1 1
42 ASP . 1 1
43 TYR . 1 1
44 TYR . 1 1
45 TYR . 1 1
46 GLN . 1 1
47 SER . 1 1
48 PHE . 1 1
49 SER . 1 1
50 VAL . 1 1
51 SER . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 ASP . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 LYS . 1 1
58 ILE . 1 1
59 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
GLU 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
MET 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
VAL 10 10 1 1
TYR 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
PHE 20 20 1 1
ARG 21 21 1 1
THR 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
HIS 29 29 1 1
LEU 30 30 1 1
VAL 31 31 1 1
ASN 32 32 1 1
THR 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
LEU 39 39 1 1
SER 40 40 1 1
ILE 41 41 1 1
ASP 42 42 1 1
TYR 43 43 1 1
TYR 44 44 1 1
TYR 45 45 1 1
GLN 46 46 1 1
SER 47 47 1 1
PHE 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
SER 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
ASP 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
LYS 57 57 1 1
ILE 58 58 1 1
ILE 59 59 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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566 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
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576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
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 22 THR HB A 22 . HB 1 1
1 1 2 1 1 22 THR MG A 22 . HG21 1 1
2 1 1 1 1 19 THR HA A 19 . HA 1 1
2 1 2 1 1 19 THR HB A 19 . HB 1 1
3 1 1 1 1 19 THR HB A 19 . HB 1 1
3 1 2 1 1 19 THR MG A 19 . HG21 1 1
4 1 1 1 1 10 VAL QG A 10 . HG21 1 1
4 1 2 1 1 19 THR HB A 19 . HB 1 1
5 1 1 1 1 33 THR HB A 33 . HB 1 1
5 1 2 1 1 33 THR MG A 33 . HG21 1 1
6 1 1 1 1 27 ILE HA A 27 . HA 1 1
6 1 2 1 1 28 ARG H A 28 . HN 1 1
7 1 1 1 1 27 ILE HA A 27 . HA 1 1
7 1 2 1 1 30 LEU HB2 A 30 . HB2 1 1
8 1 1 1 1 27 ILE HA A 27 . HA 1 1
8 1 2 1 1 27 ILE HB A 27 . HB 1 1
9 1 1 1 1 27 ILE HA A 27 . HA 1 1
9 1 2 1 1 27 ILE HG12 A 27 . HG11 1 1
10 1 1 1 1 27 ILE HA A 27 . HA 1 1
10 1 2 1 1 31 VAL QG A 31 . HG21 1 1
11 1 1 1 1 27 ILE HA A 27 . HA 1 1
11 1 2 1 1 27 ILE MD A 27 . HD11 1 1
12 1 1 1 1 31 VAL HA A 31 . HA 1 1
12 1 2 1 1 36 VAL H A 36 . HN 1 1
13 1 1 1 1 32 ASN HB3 A 32 . HB2 1 1
13 1 2 1 1 33 THR HA A 33 . HA 1 1
14 1 1 1 1 41 ILE HA A 41 . HA 1 1
14 1 2 1 1 44 TYR QD A 44 . HD1 1 1
15 1 1 1 1 41 ILE HA A 41 . HA 1 1
15 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1
16 1 1 1 1 41 ILE HA A 41 . HA 1 1
16 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
17 1 1 1 1 33 THR HA A 33 . HA 1 1
17 1 2 1 1 33 THR MG A 33 . HG21 1 1
18 1 1 1 1 36 VAL QG A 36 . HG21 1 1
18 1 2 1 1 41 ILE HA A 41 . HA 1 1
19 1 1 1 1 38 PRO HA A 38 . HA 1 1
19 1 2 1 1 41 ILE MD A 41 . HD11 1 1
20 1 1 1 1 38 PRO HA A 38 . HA 1 1
20 1 2 1 1 38 PRO HB3 A 38 . HB2 1 1
21 1 1 1 1 38 PRO HA A 38 . HA 1 1
21 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1
22 1 1 1 1 38 PRO HA A 38 . HA 1 1
22 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
23 1 1 1 1 38 PRO HA A 38 . HA 1 1
23 1 2 1 1 41 ILE MG A 41 . HG21 1 1
24 1 1 1 1 40 SER HB3 A 40 . HB2 1 1
24 1 2 1 1 44 TYR QE A 44 . HE1 1 1
25 1 1 1 1 49 SER QB A 49 . HB1 1 1
25 1 2 1 1 50 VAL QG A 50 . HG11 1 1
26 1 1 1 1 36 VAL QG A 36 . HG21 1 1
26 1 2 1 1 40 SER HB3 A 40 . HB2 1 1
27 1 1 1 1 50 VAL HA A 50 . HA 1 1
27 1 2 1 1 50 VAL HB A 50 . HB 1 1
28 1 1 1 1 36 VAL H A 36 . HN 1 1
28 1 2 1 1 36 VAL HA A 36 . HA 1 1
29 1 1 1 1 36 VAL HA A 36 . HA 1 1
29 1 2 1 1 36 VAL HB A 36 . HB 1 1
30 1 1 1 1 36 VAL HA A 36 . HA 1 1
30 1 2 1 1 36 VAL QG A 36 . HG21 1 1
31 1 1 1 1 10 VAL HA A 10 . HA 1 1
31 1 2 1 1 21 ARG HA A 21 . HA 1 1
32 1 1 1 1 10 VAL HA A 10 . HA 1 1
32 1 2 1 1 10 VAL HB A 10 . HB 1 1
33 1 1 1 1 10 VAL HA A 10 . HA 1 1
33 1 2 1 1 10 VAL QG A 10 . HG21 1 1
34 1 1 1 1 24 LYS HA A 24 . HA 1 1
34 1 2 1 1 27 ILE HG13 A 27 . HG12 1 1
35 1 1 1 1 29 HIS HA A 29 . HA 1 1
35 1 2 1 1 29 HIS HB2 A 29 . HB1 1 1
36 1 1 1 1 19 THR HA A 19 . HA 1 1
36 1 2 1 1 19 THR MG A 19 . HG21 1 1
37 1 1 1 1 28 ARG HA A 28 . HA 1 1
37 1 2 1 1 31 VAL QG A 31 . HG21 1 1
38 1 1 1 1 28 ARG HA A 28 . HA 1 1
38 1 2 1 1 31 VAL H A 31 . HN 1 1
39 1 1 1 1 19 THR HA A 19 . HA 1 1
39 1 2 1 1 20 PHE QD A 20 . HD1 1 1
40 1 1 1 1 29 HIS HA A 29 . HA 1 1
40 1 2 1 1 32 ASN HB3 A 32 . HB2 1 1
41 1 1 1 1 29 HIS HA A 29 . HA 1 1
41 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
42 1 1 1 1 10 VAL QG A 10 . HG21 1 1
42 1 2 1 1 19 THR HA A 19 . HA 1 1
43 1 1 1 1 43 TYR HA A 43 . HA 1 1
43 1 2 1 1 43 TYR QD A 43 . HD1 1 1
44 1 1 1 1 16 CYS HA A 16 . HA 1 1
44 1 2 1 1 16 CYS HB3 A 16 . HB2 1 1
45 1 1 1 1 25 GLN HA A 25 . HA 1 1
45 1 2 1 1 28 ARG HD3 A 28 . HD2 1 1
46 1 1 1 1 43 TYR HA A 43 . HA 1 1
46 1 2 1 1 43 TYR HB3 A 43 . HB2 1 1
47 1 1 1 1 43 TYR HA A 43 . HA 1 1
47 1 2 1 1 43 TYR HB2 A 43 . HB1 1 1
48 1 1 1 1 25 GLN HA A 25 . HA 1 1
48 1 2 1 1 25 GLN QG A 25 . HG1 1 1
49 1 1 1 1 15 ARG HA A 15 . HA 1 1
49 1 2 1 1 15 ARG QB A 15 . HB2 1 1
50 1 1 1 1 23 LYS HA A 23 . HA 1 1
50 1 2 1 1 26 LEU HB3 A 26 . HB2 1 1
51 1 1 1 1 23 LYS HA A 23 . HA 1 1
51 1 2 1 1 23 LYS HB3 A 23 . HB2 1 1
52 1 1 1 1 23 LYS HA A 23 . HA 1 1
52 1 2 1 1 23 LYS QD A 23 . HD1 1 1
53 1 1 1 1 23 LYS HA A 23 . HA 1 1
53 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
54 1 1 1 1 43 TYR HA A 43 . HA 1 1
54 1 2 1 1 44 TYR H A 44 . HN 1 1
55 1 1 1 1 15 ARG HA A 15 . HA 1 1
55 1 2 1 1 15 ARG HD3 A 15 . HD2 1 1
56 1 1 1 1 30 LEU HA A 30 . HA 1 1
56 1 2 1 1 34 GLU HB2 A 34 . HB2 1 1
57 1 1 1 1 30 LEU HA A 30 . HA 1 1
57 1 2 1 1 30 LEU HB2 A 30 . HB2 1 1
58 1 1 1 1 30 LEU HA A 30 . HA 1 1
58 1 2 1 1 34 GLU HG2 A 34 . HG1 1 1
59 1 1 1 1 30 LEU HA A 30 . HA 1 1
59 1 2 1 1 30 LEU HG A 30 . HG 1 1
60 1 1 1 1 30 LEU HA A 30 . HA 1 1
60 1 2 1 1 36 VAL QG A 36 . HG11 1 1
61 1 1 1 1 49 SER HA A 49 . HA 1 1
61 1 2 1 1 50 VAL QG A 50 . HG11 1 1
62 1 1 1 1 10 VAL QG A 10 . HG21 1 1
62 1 2 1 1 21 ARG HA A 21 . HA 1 1
63 1 1 1 1 21 ARG HA A 21 . HA 1 1
63 1 2 1 1 21 ARG QD A 21 . HD1 1 1
64 1 1 1 1 21 ARG HA A 21 . HA 1 1
64 1 2 1 1 21 ARG HB3 A 21 . HB2 1 1
65 1 1 1 1 21 ARG HA A 21 . HA 1 1
65 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
66 1 1 1 1 21 ARG HA A 21 . HA 1 1
66 1 2 1 1 21 ARG HG3 A 21 . HG1 1 1
67 1 1 1 1 42 ASP HA A 42 . HA 1 1
67 1 2 1 1 45 TYR H A 45 . HN 1 1
68 1 1 1 1 42 ASP HA A 42 . HA 1 1
68 1 2 1 1 45 TYR QD A 45 . HD1 1 1
69 1 1 1 1 42 ASP HA A 42 . HA 1 1
69 1 2 1 1 45 TYR QE A 45 . HE1 1 1
70 1 1 1 1 42 ASP HA A 42 . HA 1 1
70 1 2 1 1 42 ASP HB3 A 42 . HB2 1 1
71 1 1 1 1 35 LYS HA A 35 . HA 1 1
71 1 2 1 1 36 VAL H A 36 . HN 1 1
72 1 1 1 1 45 TYR HA A 45 . HA 1 1
72 1 2 1 1 45 TYR QB A 45 . HB1 1 1
73 1 1 1 1 35 LYS HA A 35 . HA 1 1
73 1 2 1 1 35 LYS HB2 A 35 . HB1 1 1
74 1 1 1 1 14 LEU HA A 14 . HA 1 1
74 1 2 1 1 14 LEU HG A 14 . HG 1 1
75 1 1 1 1 18 LEU HA A 18 . HA 1 1
75 1 2 1 1 18 LEU HB2 A 18 . HB2 1 1
76 1 1 1 1 18 LEU HA A 18 . HA 1 1
76 1 2 1 1 18 LEU HB3 A 18 . HB1 1 1
77 1 1 1 1 14 LEU HA A 14 . HA 1 1
77 1 2 1 1 14 LEU QD A 14 . HD11 1 1
78 1 1 1 1 18 LEU HA A 18 . HA 1 1
78 1 2 1 1 18 LEU MD2 A 18 . HD11 1 1
79 1 1 1 1 8 GLU HA A 8 . HA 1 1
79 1 2 1 1 8 GLU QG A 8 . HG1 1 1
80 1 1 1 1 39 LEU HA A 39 . HA 1 1
80 1 2 1 1 39 LEU QB A 39 . HB1 1 1
81 1 1 1 1 39 LEU HA A 39 . HA 1 1
81 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
82 1 1 1 1 8 GLU HA A 8 . HA 1 1
82 1 2 1 1 8 GLU HB3 A 8 . HB2 1 1
83 1 1 1 1 8 GLU HA A 8 . HA 1 1
83 1 2 1 1 8 GLU HB2 A 8 . HB1 1 1
84 1 1 1 1 12 GLN HA A 12 . HA 1 1
84 1 2 1 1 19 THR HA A 19 . HA 1 1
85 1 1 1 1 12 GLN HA A 12 . HA 1 1
85 1 2 1 1 12 GLN HG3 A 12 . HG2 1 1
86 1 1 1 1 12 GLN HA A 12 . HA 1 1
86 1 2 1 1 12 GLN HG2 A 12 . HG1 1 1
87 1 1 1 1 37 ASN HA A 37 . HA 1 1
87 1 2 1 1 38 PRO HD3 A 38 . HD2 1 1
88 1 1 1 1 37 ASN HB3 A 37 . HB2 1 1
88 1 2 1 1 38 PRO HD2 A 38 . HD1 1 1
89 1 1 1 1 38 PRO HB3 A 38 . HB2 1 1
89 1 2 1 1 38 PRO HD2 A 38 . HD1 1 1
90 1 1 1 1 38 PRO HB2 A 38 . HB1 1 1
90 1 2 1 1 38 PRO HD2 A 38 . HD1 1 1
91 1 1 1 1 31 VAL QG A 31 . HG21 1 1
91 1 2 1 1 38 PRO HD2 A 38 . HD1 1 1
92 1 1 1 1 31 VAL QG A 31 . HG21 1 1
92 1 2 1 1 38 PRO HD3 A 38 . HD2 1 1
93 1 1 1 1 12 GLN HB3 A 12 . HB2 1 1
93 1 2 1 1 17 GLY HA2 A 17 . HA1 1 1
94 1 1 1 1 20 PHE HB2 A 20 . HB1 1 1
94 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
95 1 1 1 1 20 PHE HB2 A 20 . HB1 1 1
95 1 2 1 1 20 PHE QD A 20 . HD1 1 1
96 1 1 1 1 20 PHE HB2 A 20 . HB1 1 1
96 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
97 1 1 1 1 45 TYR QB A 45 . HB2 1 1
97 1 2 1 1 45 TYR QD A 45 . HD1 1 1
98 1 1 1 1 28 ARG QB A 28 . HB2 1 1
98 1 2 1 1 28 ARG HD3 A 28 . HD2 1 1
99 1 1 1 1 28 ARG HD3 A 28 . HD2 1 1
99 1 2 1 1 28 ARG HG2 A 28 . HG1 1 1
100 1 1 1 1 26 LEU QD A 26 . HD21 1 1
100 1 2 1 1 45 TYR QB A 45 . HB2 1 1
101 1 1 1 1 21 ARG HB3 A 21 . HB2 1 1
101 1 2 1 1 21 ARG QD A 21 . HD1 1 1
102 1 1 1 1 21 ARG HB2 A 21 . HB1 1 1
102 1 2 1 1 21 ARG QD A 21 . HD1 1 1
103 1 1 1 1 21 ARG QD A 21 . HD1 1 1
103 1 2 1 1 21 ARG HG3 A 21 . HG1 1 1
104 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1
104 1 2 1 1 18 LEU HG A 18 . HG 1 1
105 1 1 1 1 9 ARG QD A 9 . HD1 1 1
105 1 2 1 1 9 ARG HG3 A 9 . HG2 1 1
106 1 1 1 1 9 ARG QD A 9 . HD1 1 1
106 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
107 1 1 1 1 14 LEU QD A 14 . HD21 1 1
107 1 2 1 1 45 TYR QB A 45 . HB2 1 1
108 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1
108 1 2 1 1 20 PHE QE A 20 . HE1 1 1
109 1 1 1 1 21 ARG QD A 21 . HD1 1 1
109 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
110 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
110 1 2 1 1 31 VAL H A 31 . HN 1 1
111 1 1 1 1 27 ILE HA A 27 . HA 1 1
111 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
112 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
112 1 2 1 1 30 LEU HG A 30 . HG 1 1
113 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
113 1 2 1 1 26 LEU QD A 26 . HD21 1 1
114 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
114 1 2 1 1 36 VAL QG A 36 . HG11 1 1
115 1 1 1 1 23 LYS QD A 23 . HD1 1 1
115 1 2 1 1 23 LYS QE A 23 . HE1 1 1
116 1 1 1 1 23 LYS QE A 23 . HE1 1 1
116 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
117 1 1 1 1 23 LYS QE A 23 . HE1 1 1
117 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
118 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
118 1 2 1 1 36 VAL QG A 36 . HG11 1 1
119 1 1 1 1 39 LEU QB A 39 . HB1 1 1
119 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
120 1 1 1 1 44 TYR HB3 A 44 . HB2 1 1
120 1 2 1 1 44 TYR QD A 44 . HD1 1 1
121 1 1 1 1 30 LEU QD A 30 . HD11 1 1
121 1 2 1 1 44 TYR HB3 A 44 . HB2 1 1
122 1 1 1 1 26 LEU HB2 A 26 . HB1 1 1
122 1 2 1 1 27 ILE H A 27 . HN 1 1
123 1 1 1 1 48 PHE HB2 A 48 . HB1 1 1
123 1 2 1 1 48 PHE QD A 48 . HD1 1 1
124 1 1 1 1 26 LEU HA A 26 . HA 1 1
124 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
125 1 1 1 1 26 LEU HB2 A 26 . HB1 1 1
125 1 2 1 1 26 LEU QD A 26 . HD11 1 1
126 1 1 1 1 41 ILE HA A 41 . HA 1 1
126 1 2 1 1 41 ILE HB A 41 . HB 1 1
127 1 1 1 1 41 ILE HB A 41 . HB 1 1
127 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1
128 1 1 1 1 43 TYR HB2 A 43 . HB1 1 1
128 1 2 1 1 44 TYR QD A 44 . HD1 1 1
129 1 1 1 1 43 TYR HB2 A 43 . HB1 1 1
129 1 2 1 1 43 TYR QD A 43 . HD1 1 1
130 1 1 1 1 43 TYR HB2 A 43 . HB1 1 1
130 1 2 1 1 44 TYR QE A 44 . HE1 1 1
131 1 1 1 1 43 TYR HB3 A 43 . HB2 1 1
131 1 2 1 1 43 TYR QD A 43 . HD1 1 1
132 1 1 1 1 27 ILE H A 27 . HN 1 1
132 1 2 1 1 27 ILE HB A 27 . HB 1 1
133 1 1 1 1 24 LYS HA A 24 . HA 1 1
133 1 2 1 1 27 ILE HB A 27 . HB 1 1
134 1 1 1 1 27 ILE HB A 27 . HB 1 1
134 1 2 1 1 27 ILE HG12 A 27 . HG11 1 1
135 1 1 1 1 8 GLU QG A 8 . HG1 1 1
135 1 2 1 1 50 VAL QG A 50 . HG11 1 1
136 1 1 1 1 25 GLN HB2 A 25 . HB2 1 1
136 1 2 1 1 25 GLN QG A 25 . HG1 1 1
137 1 1 1 1 30 LEU QD A 30 . HD11 1 1
137 1 2 1 1 34 GLU HG2 A 34 . HG1 1 1
138 1 1 1 1 12 GLN HB2 A 12 . HB1 1 1
138 1 2 1 1 12 GLN HG2 A 12 . HG1 1 1
139 1 1 1 1 7 MET ME A 7 . HE1 1 1
139 1 2 1 1 7 MET HG2 A 7 . HG1 1 1
140 1 1 1 1 31 VAL H A 31 . HN 1 1
140 1 2 1 1 31 VAL HB A 31 . HB 1 1
141 1 1 1 1 31 VAL HA A 31 . HA 1 1
141 1 2 1 1 31 VAL HB A 31 . HB 1 1
142 1 1 1 1 38 PRO HB3 A 38 . HB2 1 1
142 1 2 1 1 41 ILE MD A 41 . HD11 1 1
143 1 1 1 1 16 CYS HA A 16 . HA 1 1
143 1 2 1 1 16 CYS HB2 A 16 . HB1 1 1
144 1 1 1 1 9 ARG HB3 A 9 . HB2 1 1
144 1 2 1 1 9 ARG QD A 9 . HD1 1 1
145 1 1 1 1 9 ARG HB2 A 9 . HB1 1 1
145 1 2 1 1 11 TYR QE A 11 . HE1 1 1
146 1 1 1 1 23 LYS HB2 A 23 . HB1 1 1
146 1 2 1 1 23 LYS QD A 23 . HD1 1 1
147 1 1 1 1 23 LYS HB3 A 23 . HB2 1 1
147 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
148 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
148 1 2 1 1 30 LEU H A 30 . HN 1 1
149 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
149 1 2 1 1 29 HIS HD2 A 29 . HD2 1 1
150 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
150 1 2 1 1 20 PHE QE A 20 . HE1 1 1
151 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
151 1 2 1 1 26 LEU QD A 26 . HD11 1 1
152 1 1 1 1 27 ILE HA A 27 . HA 1 1
152 1 2 1 1 27 ILE HG13 A 27 . HG12 1 1
153 1 1 1 1 27 ILE MD A 27 . HD11 1 1
153 1 2 1 1 27 ILE HG13 A 27 . HG12 1 1
154 1 1 1 1 20 PHE HB3 A 20 . HB2 1 1
154 1 2 1 1 25 GLN HB3 A 25 . HB1 1 1
155 1 1 1 1 25 GLN HB3 A 25 . HB1 1 1
155 1 2 1 1 25 GLN QG A 25 . HG1 1 1
156 1 1 1 1 23 LYS QD A 23 . HD1 1 1
156 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
157 1 1 1 1 23 LYS QD A 23 . HD1 1 1
157 1 2 1 1 41 ILE MD A 41 . HD11 1 1
158 1 1 1 1 29 HIS HB2 A 29 . HB1 1 1
158 1 2 1 1 29 HIS HD2 A 29 . HD2 1 1
159 1 1 1 1 29 HIS HB3 A 29 . HB2 1 1
159 1 2 1 1 29 HIS HD2 A 29 . HD2 1 1
160 1 1 1 1 29 HIS HB3 A 29 . HB2 1 1
160 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
161 1 1 1 1 29 HIS HB2 A 29 . HB1 1 1
161 1 2 1 1 30 LEU H A 30 . HN 1 1
162 1 1 1 1 30 LEU HG A 30 . HG 1 1
162 1 2 1 1 45 TYR QD A 45 . HD1 1 1
163 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
163 1 2 1 1 30 LEU HG A 30 . HG 1 1
164 1 1 1 1 35 LYS HA A 35 . HA 1 1
164 1 2 1 1 35 LYS HB3 A 35 . HB2 1 1
165 1 1 1 1 21 ARG HB3 A 21 . HB2 1 1
165 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
166 1 1 1 1 21 ARG HB3 A 21 . HB2 1 1
166 1 2 1 1 21 ARG HG3 A 21 . HG1 1 1
167 1 1 1 1 31 VAL QG A 31 . HG21 1 1
167 1 2 1 1 38 PRO QG A 38 . HG1 1 1
168 1 1 1 1 28 ARG H A 28 . HN 1 1
168 1 2 1 1 28 ARG HG3 A 28 . HG2 1 1
169 1 1 1 1 14 LEU HG A 14 . HG 1 1
169 1 2 1 1 45 TYR HA A 45 . HA 1 1
170 1 1 1 1 39 LEU HA A 39 . HA 1 1
170 1 2 1 1 39 LEU HG A 39 . HG 1 1
171 1 1 1 1 18 LEU HA A 18 . HA 1 1
171 1 2 1 1 18 LEU HG A 18 . HG 1 1
172 1 1 1 1 26 LEU HA A 26 . HA 1 1
172 1 2 1 1 26 LEU HG A 26 . HG 1 1
173 1 1 1 1 14 LEU QB A 14 . HB1 1 1
173 1 2 1 1 14 LEU HG A 14 . HG 1 1
174 1 1 1 1 39 LEU MD2 A 39 . HD21 1 1
174 1 2 1 1 39 LEU HG A 39 . HG 1 1
175 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
175 1 2 1 1 26 LEU HG A 26 . HG 1 1
176 1 1 1 1 14 LEU QD A 14 . HD21 1 1
176 1 2 1 1 46 GLN QG A 46 . HG1 1 1
177 1 1 1 1 14 LEU QD A 14 . HD21 1 1
177 1 2 1 1 46 GLN HB3 A 46 . HB2 1 1
178 1 1 1 1 14 LEU QB A 14 . HB1 1 1
178 1 2 1 1 14 LEU QD A 14 . HD21 1 1
179 1 1 1 1 30 LEU HA A 30 . HA 1 1
179 1 2 1 1 30 LEU QD A 30 . HD11 1 1
180 1 1 1 1 18 LEU MD1 A 18 . HD21 1 1
180 1 2 1 1 18 LEU HG A 18 . HG 1 1
181 1 1 1 1 23 LYS HB2 A 23 . HB1 1 1
181 1 2 1 1 23 LYS HG2 A 23 . HG1 1 1
182 1 1 1 1 30 LEU QD A 30 . HD11 1 1
182 1 2 1 1 36 VAL QG A 36 . HG11 1 1
183 1 1 1 1 30 LEU HB2 A 30 . HB2 1 1
183 1 2 1 1 30 LEU QD A 30 . HD11 1 1
184 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1
184 1 2 1 1 18 LEU MD1 A 18 . HD21 1 1
185 1 1 1 1 30 LEU QD A 30 . HD11 1 1
185 1 2 1 1 30 LEU HG A 30 . HG 1 1
186 1 1 1 1 26 LEU H A 26 . HN 1 1
186 1 2 1 1 26 LEU QD A 26 . HD21 1 1
187 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
187 1 2 1 1 26 LEU QD A 26 . HD21 1 1
188 1 1 1 1 26 LEU QD A 26 . HD21 1 1
188 1 2 1 1 41 ILE HB A 41 . HB 1 1
189 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
189 1 2 1 1 26 LEU QD A 26 . HD21 1 1
190 1 1 1 1 26 LEU QD A 26 . HD21 1 1
190 1 2 1 1 27 ILE HG12 A 27 . HG11 1 1
191 1 1 1 1 23 LYS QD A 23 . HD1 1 1
191 1 2 1 1 26 LEU QD A 26 . HD21 1 1
192 1 1 1 1 26 LEU MD1 A 26 . HD11 1 1
192 1 2 1 1 26 LEU MD2 A 26 . HD21 1 1
193 1 1 1 1 18 LEU MD2 A 18 . HD11 1 1
193 1 2 1 1 18 LEU HG A 18 . HG 1 1
194 1 1 1 1 26 LEU HA A 26 . HA 1 1
194 1 2 1 1 26 LEU QD A 26 . HD11 1 1
195 1 1 1 1 26 LEU QD A 26 . HD11 1 1
195 1 2 1 1 30 LEU HG A 30 . HG 1 1
196 1 1 1 1 39 LEU H A 39 . HN 1 1
196 1 2 1 1 39 LEU MD1 A 39 . HD11 1 1
197 1 1 1 1 10 VAL QG A 10 . HG21 1 1
197 1 2 1 1 19 THR MG A 19 . HG21 1 1
198 1 1 1 1 19 THR MG A 19 . HG21 1 1
198 1 2 1 1 20 PHE QD A 20 . HD1 1 1
199 1 1 1 1 12 GLN HA A 12 . HA 1 1
199 1 2 1 1 19 THR MG A 19 . HG21 1 1
200 1 1 1 1 18 LEU HA A 18 . HA 1 1
200 1 2 1 1 19 THR MG A 19 . HG21 1 1
201 1 1 1 1 22 THR MG A 22 . HG21 1 1
201 1 2 1 1 25 GLN QG A 25 . HG1 1 1
202 1 1 1 1 12 GLN HB3 A 12 . HB2 1 1
202 1 2 1 1 19 THR MG A 19 . HG21 1 1
203 1 1 1 1 21 ARG HB2 A 21 . HB1 1 1
203 1 2 1 1 22 THR MG A 22 . HG21 1 1
204 1 1 1 1 10 VAL QG A 10 . HG21 1 1
204 1 2 1 1 21 ARG HG2 A 21 . HG2 1 1
205 1 1 1 1 10 VAL HB A 10 . HB 1 1
205 1 2 1 1 10 VAL QG A 10 . HG21 1 1
206 1 1 1 1 36 VAL QG A 36 . HG21 1 1
206 1 2 1 1 44 TYR HB2 A 44 . HB1 1 1
207 1 1 1 1 34 GLU HB3 A 34 . HB1 1 1
207 1 2 1 1 36 VAL QG A 36 . HG21 1 1
208 1 1 1 1 36 VAL QG A 36 . HG21 1 1
208 1 2 1 1 44 TYR QD A 44 . HD1 1 1
209 1 1 1 1 36 VAL QG A 36 . HG21 1 1
209 1 2 1 1 44 TYR HB3 A 44 . HB2 1 1
210 1 1 1 1 35 LYS HG2 A 35 . HG1 1 1
210 1 2 1 1 36 VAL QG A 36 . HG21 1 1
211 1 1 1 1 31 VAL HA A 31 . HA 1 1
211 1 2 1 1 31 VAL QG A 31 . HG11 1 1
212 1 1 1 1 31 VAL HB A 31 . HB 1 1
212 1 2 1 1 31 VAL QG A 31 . HG11 1 1
213 1 1 1 1 34 GLU HB2 A 34 . HB2 1 1
213 1 2 1 1 36 VAL QG A 36 . HG11 1 1
214 1 1 1 1 36 VAL HB A 36 . HB 1 1
214 1 2 1 1 36 VAL QG A 36 . HG11 1 1
215 1 1 1 1 10 VAL QG A 10 . HG11 1 1
215 1 2 1 1 50 VAL QG A 50 . HG11 1 1
216 1 1 1 1 10 VAL MG1 A 10 . HG11 1 1
216 1 2 1 1 10 VAL MG2 A 10 . HG21 1 1
217 1 1 1 1 41 ILE HA A 41 . HA 1 1
217 1 2 1 1 41 ILE MG A 41 . HG21 1 1
218 1 1 1 1 41 ILE MG A 41 . HG21 1 1
218 1 2 1 1 45 TYR QB A 45 . HB2 1 1
219 1 1 1 1 26 LEU QD A 26 . HD21 1 1
219 1 2 1 1 41 ILE MG A 41 . HG21 1 1
220 1 1 1 1 27 ILE MG A 27 . HG21 1 1
220 1 2 1 1 28 ARG H A 28 . HN 1 1
221 1 1 1 1 27 ILE MG A 27 . HG21 1 1
221 1 2 1 1 28 ARG HA A 28 . HA 1 1
222 1 1 1 1 24 LYS HA A 24 . HA 1 1
222 1 2 1 1 27 ILE MG A 27 . HG21 1 1
223 1 1 1 1 27 ILE HA A 27 . HA 1 1
223 1 2 1 1 27 ILE MG A 27 . HG21 1 1
224 1 1 1 1 7 MET QB A 7 . HB1 1 1
224 1 2 1 1 7 MET ME A 7 . HE1 1 1
225 1 1 1 1 27 ILE HA A 27 . HA 1 1
225 1 2 1 1 41 ILE MD A 41 . HD11 1 1
226 1 1 1 1 41 ILE HB A 41 . HB 1 1
226 1 2 1 1 41 ILE MD A 41 . HD11 1 1
227 1 1 1 1 41 ILE MD A 41 . HD11 1 1
227 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1
228 1 1 1 1 27 ILE HG12 A 27 . HG11 1 1
228 1 2 1 1 41 ILE MD A 41 . HD11 1 1
229 1 1 1 1 41 ILE MD A 41 . HD11 1 1
229 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
230 1 1 1 1 27 ILE MD A 27 . HD11 1 1
230 1 2 1 1 41 ILE MD A 41 . HD11 1 1
231 1 1 1 1 26 LEU QD A 26 . HD21 1 1
231 1 2 1 1 41 ILE MD A 41 . HD11 1 1
232 1 1 1 1 27 ILE HB A 27 . HB 1 1
232 1 2 1 1 27 ILE MD A 27 . HD11 1 1
233 1 1 1 1 27 ILE MD A 27 . HD11 1 1
233 1 2 1 1 27 ILE HG12 A 27 . HG11 1 1
234 1 1 1 1 15 ARG HA A 15 . HA 1 1
234 1 2 1 1 15 ARG HD2 A 15 . HD1 1 1
235 1 1 1 1 37 ASN HB3 A 37 . HB2 1 1
235 1 2 1 1 40 SER HB2 A 40 . HB1 1 1
236 1 1 1 1 36 VAL QG A 36 . HG21 1 1
236 1 2 1 1 40 SER HB2 A 40 . HB1 1 1
237 1 1 1 1 40 SER HB2 A 40 . HB1 1 1
237 1 2 1 1 41 ILE H A 41 . HN 1 1
238 1 1 1 1 40 SER HB2 A 40 . HB1 1 1
238 1 2 1 1 44 TYR QE A 44 . HE1 1 1
239 1 1 1 1 24 LYS HA A 24 . HA 1 1
239 1 2 1 1 24 LYS HB3 A 24 . HB2 1 1
240 1 1 1 1 24 LYS HA A 24 . HA 1 1
240 1 2 1 1 24 LYS HG3 A 24 . HG2 1 1
241 1 1 1 1 24 LYS HA A 24 . HA 1 1
241 1 2 1 1 24 LYS HG2 A 24 . HG1 1 1
242 1 1 1 1 24 LYS HA A 24 . HA 1 1
242 1 2 1 1 27 ILE MD A 27 . HD11 1 1
243 1 1 1 1 30 LEU HA A 30 . HA 1 1
243 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
244 1 1 1 1 23 LYS HA A 23 . HA 1 1
244 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
245 1 1 1 1 23 LYS HA A 23 . HA 1 1
245 1 2 1 1 26 LEU QD A 26 . HD21 1 1
246 1 1 1 1 30 LEU HA A 30 . HA 1 1
246 1 2 1 1 34 GLU HB3 A 34 . HB1 1 1
247 1 1 1 1 27 ILE HB A 27 . HB 1 1
247 1 2 1 1 27 ILE MG A 27 . HG21 1 1
248 1 1 1 1 41 ILE HB A 41 . HB 1 1
248 1 2 1 1 41 ILE MG A 41 . HG21 1 1
249 1 1 1 1 41 ILE HG12 A 41 . HG12 1 1
249 1 2 1 1 41 ILE MG A 41 . HG21 1 1
250 1 1 1 1 41 ILE HG13 A 41 . HG11 1 1
250 1 2 1 1 41 ILE MG A 41 . HG21 1 1
251 1 1 1 1 30 LEU HG A 30 . HG 1 1
251 1 2 1 1 44 TYR HB3 A 44 . HB2 1 1
252 1 1 1 1 20 PHE HB3 A 20 . HB2 1 1
252 1 2 1 1 20 PHE QD A 20 . HD1 1 1
253 1 1 1 1 20 PHE HB3 A 20 . HB2 1 1
253 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
254 1 1 1 1 20 PHE HB3 A 20 . HB2 1 1
254 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
255 1 1 1 1 44 TYR HB2 A 44 . HB1 1 1
255 1 2 1 1 44 TYR QD A 44 . HD1 1 1
256 1 1 1 1 30 LEU QD A 30 . HD11 1 1
256 1 2 1 1 44 TYR HB2 A 44 . HB1 1 1
257 1 1 1 1 30 LEU HG A 30 . HG 1 1
257 1 2 1 1 44 TYR HB2 A 44 . HB1 1 1
258 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
258 1 2 1 1 26 LEU HB3 A 26 . HB2 1 1
259 1 1 1 1 26 LEU HB3 A 26 . HB2 1 1
259 1 2 1 1 27 ILE H A 27 . HN 1 1
260 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
260 1 2 1 1 11 TYR QD A 11 . HD1 1 1
261 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
261 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
262 1 1 1 1 30 LEU QD A 30 . HD11 1 1
262 1 2 1 1 34 GLU HG3 A 34 . HG2 1 1
263 1 1 1 1 34 GLU HB3 A 34 . HB1 1 1
263 1 2 1 1 34 GLU HG3 A 34 . HG2 1 1
264 1 1 1 1 30 LEU HA A 30 . HA 1 1
264 1 2 1 1 34 GLU HG3 A 34 . HG2 1 1
265 1 1 1 1 12 GLN HA A 12 . HA 1 1
265 1 2 1 1 12 GLN HB3 A 12 . HB2 1 1
266 1 1 1 1 27 ILE HG12 A 27 . HG11 1 1
266 1 2 1 1 27 ILE MG A 27 . HG21 1 1
267 1 1 1 1 23 LYS HB3 A 23 . HB2 1 1
267 1 2 1 1 23 LYS HG3 A 23 . HG2 1 1
268 1 1 1 1 35 LYS HA A 35 . HA 1 1
268 1 2 1 1 35 LYS HG2 A 35 . HG1 1 1
269 1 1 1 1 34 GLU HB2 A 34 . HB2 1 1
269 1 2 1 1 34 GLU HG2 A 34 . HG1 1 1
270 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
270 1 2 1 1 20 PHE QD A 20 . HD1 1 1
271 1 1 1 1 30 LEU HG A 30 . HG 1 1
271 1 2 1 1 45 TYR QB A 45 . HB1 1 1
272 1 1 1 1 50 VAL QG A 50 . HG11 1 1
272 1 2 1 1 51 SER QB A 51 . HB1 1 1
273 1 1 1 1 26 LEU HA A 26 . HA 1 1
273 1 2 1 1 30 LEU H A 30 . HN 1 1
274 1 1 1 1 34 GLU HA A 34 . HA 1 1
274 1 2 1 1 34 GLU HB3 A 34 . HB1 1 1
275 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
275 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
276 1 1 1 1 38 PRO HB3 A 38 . HB2 1 1
276 1 2 1 1 38 PRO HD3 A 38 . HD2 1 1
277 1 1 1 1 9 ARG HB2 A 9 . HB1 1 1
277 1 2 1 1 9 ARG QD A 9 . HD1 1 1
278 1 1 1 1 41 ILE HB A 41 . HB 1 1
278 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
279 1 1 1 1 31 VAL QG A 31 . HG21 1 1
279 1 2 1 1 38 PRO HB3 A 38 . HB2 1 1
280 1 1 1 1 14 LEU QD A 14 . HD11 1 1
280 1 2 1 1 46 GLN HB2 A 46 . HB1 1 1
281 1 1 1 1 38 PRO HD2 A 38 . HD1 1 1
281 1 2 1 1 38 PRO QG A 38 . HG1 1 1
282 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
282 1 2 1 1 45 TYR QD A 45 . HD1 1 1
283 1 1 1 1 41 ILE MD A 41 . HD11 1 1
283 1 2 1 1 45 TYR QD A 45 . HD1 1 1
284 1 1 1 1 26 LEU QD A 26 . HD11 1 1
284 1 2 1 1 45 TYR QD A 45 . HD1 1 1
285 1 1 1 1 44 TYR HA A 44 . HA 1 1
285 1 2 1 1 44 TYR QD A 44 . HD1 1 1
286 1 1 1 1 30 LEU HG A 30 . HG 1 1
286 1 2 1 1 44 TYR QD A 44 . HD1 1 1
287 1 1 1 1 11 TYR HA A 11 . HA 1 1
287 1 2 1 1 11 TYR QD A 11 . HD1 1 1
288 1 1 1 1 10 VAL HA A 10 . HA 1 1
288 1 2 1 1 11 TYR QD A 11 . HD1 1 1
289 1 1 1 1 11 TYR QD A 11 . HD1 1 1
289 1 2 1 1 47 SER HB3 A 47 . HB2 1 1
290 1 1 1 1 11 TYR QD A 11 . HD1 1 1
290 1 2 1 1 47 SER HB2 A 47 . HB1 1 1
291 1 1 1 1 11 TYR HB2 A 11 . HB1 1 1
291 1 2 1 1 11 TYR QD A 11 . HD1 1 1
292 1 1 1 1 11 TYR QD A 11 . HD1 1 1
292 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
293 1 1 1 1 11 TYR QD A 11 . HD1 1 1
293 1 2 1 1 26 LEU QD A 26 . HD21 1 1
294 1 1 1 1 20 PHE HA A 20 . HA 1 1
294 1 2 1 1 20 PHE QD A 20 . HD1 1 1
295 1 1 1 1 20 PHE QD A 20 . HD1 1 1
295 1 2 1 1 25 GLN QG A 25 . HG1 1 1
296 1 1 1 1 20 PHE QD A 20 . HD1 1 1
296 1 2 1 1 25 GLN HB3 A 25 . HB1 1 1
297 1 1 1 1 20 PHE QD A 20 . HD1 1 1
297 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
298 1 1 1 1 20 PHE QD A 20 . HD1 1 1
298 1 2 1 1 26 LEU QD A 26 . HD11 1 1
299 1 1 1 1 10 VAL QG A 10 . HG11 1 1
299 1 2 1 1 48 PHE QD A 48 . HD1 1 1
300 1 1 1 1 18 LEU MD1 A 18 . HD21 1 1
300 1 2 1 1 20 PHE QE A 20 . HE1 1 1
301 1 1 1 1 20 PHE QE A 20 . HE1 1 1
301 1 2 1 1 26 LEU HA A 26 . HA 1 1
302 1 1 1 1 20 PHE QE A 20 . HE1 1 1
302 1 2 1 1 26 LEU QD A 26 . HD11 1 1
303 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
303 1 2 1 1 34 GLU HB3 A 34 . HB1 1 1
304 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
304 1 2 1 1 30 LEU QD A 30 . HD11 1 1
305 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
305 1 2 1 1 30 LEU HG A 30 . HG 1 1
306 1 1 1 1 26 LEU QD A 26 . HD11 1 1
306 1 2 1 1 29 HIS HD2 A 29 . HD2 1 1
307 1 1 1 1 45 TYR QE A 45 . HE1 1 1
307 1 2 1 1 47 SER HB2 A 47 . HB1 1 1
308 1 1 1 1 42 ASP HB3 A 42 . HB2 1 1
308 1 2 1 1 45 TYR QE A 45 . HE1 1 1
309 1 1 1 1 42 ASP HB2 A 42 . HB1 1 1
309 1 2 1 1 45 TYR QE A 45 . HE1 1 1
310 1 1 1 1 41 ILE HG12 A 41 . HG12 1 1
310 1 2 1 1 45 TYR QE A 45 . HE1 1 1
311 1 1 1 1 36 VAL HB A 36 . HB 1 1
311 1 2 1 1 44 TYR QE A 44 . HE1 1 1
312 1 1 1 1 41 ILE MG A 41 . HG21 1 1
312 1 2 1 1 45 TYR QE A 45 . HE1 1 1
313 1 1 1 1 41 ILE MD A 41 . HD11 1 1
313 1 2 1 1 45 TYR QE A 45 . HE1 1 1
314 1 1 1 1 11 TYR QE A 11 . HE1 1 1
314 1 2 1 1 22 THR HA A 22 . HA 1 1
315 1 1 1 1 11 TYR QE A 11 . HE1 1 1
315 1 2 1 1 22 THR HB A 22 . HB 1 1
316 1 1 1 1 9 ARG QD A 9 . HD1 1 1
316 1 2 1 1 11 TYR QE A 11 . HE1 1 1
317 1 1 1 1 11 TYR QE A 11 . HE1 1 1
317 1 2 1 1 22 THR MG A 22 . HG21 1 1
318 1 1 1 1 11 TYR QE A 11 . HE1 1 1
318 1 2 1 1 23 LYS HB2 A 23 . HB1 1 1
319 1 1 1 1 36 VAL QG A 36 . HG21 1 1
319 1 2 1 1 44 TYR QE A 44 . HE1 1 1
320 1 1 1 1 14 LEU H A 14 . HN 1 1
320 1 2 1 1 44 TYR HB2 A 44 . HB1 1 1
321 1 1 1 1 14 LEU H A 14 . HN 1 1
321 1 2 1 1 46 GLN H A 46 . HN 1 1
322 1 1 1 1 14 LEU H A 14 . HN 1 1
322 1 2 1 1 45 TYR HA A 45 . HA 1 1
323 1 1 1 1 13 CYS HA A 13 . HA 1 1
323 1 2 1 1 14 LEU H A 14 . HN 1 1
324 1 1 1 1 14 LEU H A 14 . HN 1 1
324 1 2 1 1 14 LEU HA A 14 . HA 1 1
325 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
325 1 2 1 1 14 LEU H A 14 . HN 1 1
326 1 1 1 1 14 LEU H A 14 . HN 1 1
326 1 2 1 1 14 LEU QB A 14 . HB1 1 1
327 1 1 1 1 14 LEU H A 14 . HN 1 1
327 1 2 1 1 14 LEU HG A 14 . HG 1 1
328 1 1 1 1 14 LEU H A 14 . HN 1 1
328 1 2 1 1 30 LEU QD A 30 . HD11 1 1
329 1 1 1 1 14 LEU H A 14 . HN 1 1
329 1 2 1 1 45 TYR QB A 45 . HB2 1 1
330 1 1 1 1 13 CYS H A 13 . HN 1 1
330 1 2 1 1 17 GLY H A 17 . HN 1 1
331 1 1 1 1 13 CYS H A 13 . HN 1 1
331 1 2 1 1 20 PHE QE A 20 . HE1 1 1
332 1 1 1 1 12 GLN HA A 12 . HA 1 1
332 1 2 1 1 13 CYS H A 13 . HN 1 1
333 1 1 1 1 13 CYS H A 13 . HN 1 1
333 1 2 1 1 19 THR HA A 19 . HA 1 1
334 1 1 1 1 13 CYS H A 13 . HN 1 1
334 1 2 1 1 13 CYS HA A 13 . HA 1 1
335 1 1 1 1 13 CYS H A 13 . HN 1 1
335 1 2 1 1 13 CYS HB3 A 13 . HB1 1 1
336 1 1 1 1 12 GLN HB3 A 12 . HB2 1 1
336 1 2 1 1 13 CYS H A 13 . HN 1 1
337 1 1 1 1 12 GLN HB2 A 12 . HB1 1 1
337 1 2 1 1 13 CYS H A 13 . HN 1 1
338 1 1 1 1 13 CYS H A 13 . HN 1 1
338 1 2 1 1 18 LEU HB2 A 18 . HB2 1 1
339 1 1 1 1 13 CYS H A 13 . HN 1 1
339 1 2 1 1 19 THR MG A 19 . HG21 1 1
340 1 1 1 1 13 CYS H A 13 . HN 1 1
340 1 2 1 1 18 LEU HB3 A 18 . HB1 1 1
341 1 1 1 1 13 CYS H A 13 . HN 1 1
341 1 2 1 1 15 ARG H A 15 . HN 1 1
342 1 1 1 1 13 CYS H A 13 . HN 1 1
342 1 2 1 1 19 THR H A 19 . HN 1 1
343 1 1 1 1 13 CYS H A 13 . HN 1 1
343 1 2 1 1 20 PHE QD A 20 . HD1 1 1
344 1 1 1 1 13 CYS H A 13 . HN 1 1
344 1 2 1 1 19 THR HB A 19 . HB 1 1
345 1 1 1 1 13 CYS H A 13 . HN 1 1
345 1 2 1 1 17 GLY HA2 A 17 . HA1 1 1
346 1 1 1 1 13 CYS H A 13 . HN 1 1
346 1 2 1 1 26 LEU QD A 26 . HD11 1 1
347 1 1 1 1 13 CYS HA A 13 . HA 1 1
347 1 2 1 1 18 LEU H A 18 . HN 1 1
348 1 1 1 1 15 ARG QG A 15 . HG1 1 1
348 1 2 1 1 18 LEU H A 18 . HN 1 1
349 1 1 1 1 18 LEU H A 18 . HN 1 1
349 1 2 1 1 19 THR H A 19 . HN 1 1
350 1 1 1 1 18 LEU H A 18 . HN 1 1
350 1 2 1 1 20 PHE QE A 20 . HE1 1 1
351 1 1 1 1 16 CYS HA A 16 . HA 1 1
351 1 2 1 1 18 LEU H A 18 . HN 1 1
352 1 1 1 1 16 CYS HB2 A 16 . HB1 1 1
352 1 2 1 1 18 LEU H A 18 . HN 1 1
353 1 1 1 1 13 CYS H A 13 . HN 1 1
353 1 2 1 1 18 LEU H A 18 . HN 1 1
354 1 1 1 1 17 GLY H A 17 . HN 1 1
354 1 2 1 1 18 LEU H A 18 . HN 1 1
355 1 1 1 1 17 GLY HA3 A 17 . HA2 1 1
355 1 2 1 1 18 LEU H A 18 . HN 1 1
356 1 1 1 1 18 LEU H A 18 . HN 1 1
356 1 2 1 1 18 LEU HA A 18 . HA 1 1
357 1 1 1 1 17 GLY HA2 A 17 . HA1 1 1
357 1 2 1 1 18 LEU H A 18 . HN 1 1
358 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
358 1 2 1 1 18 LEU H A 18 . HN 1 1
359 1 1 1 1 16 CYS HB3 A 16 . HB2 1 1
359 1 2 1 1 18 LEU H A 18 . HN 1 1
360 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
360 1 2 1 1 18 LEU H A 18 . HN 1 1
361 1 1 1 1 18 LEU H A 18 . HN 1 1
361 1 2 1 1 18 LEU HG A 18 . HG 1 1
362 1 1 1 1 18 LEU H A 18 . HN 1 1
362 1 2 1 1 18 LEU HB2 A 18 . HB2 1 1
363 1 1 1 1 18 LEU H A 18 . HN 1 1
363 1 2 1 1 18 LEU HB3 A 18 . HB1 1 1
364 1 1 1 1 36 VAL HA A 36 . HA 1 1
364 1 2 1 1 37 ASN H A 37 . HN 1 1
365 1 1 1 1 37 ASN H A 37 . HN 1 1
365 1 2 1 1 37 ASN HB3 A 37 . HB2 1 1
366 1 1 1 1 36 VAL HB A 36 . HB 1 1
366 1 2 1 1 37 ASN H A 37 . HN 1 1
367 1 1 1 1 36 VAL QG A 36 . HG21 1 1
367 1 2 1 1 37 ASN H A 37 . HN 1 1
368 1 1 1 1 12 GLN H A 12 . HN 1 1
368 1 2 1 1 45 TYR QD A 45 . HD1 1 1
369 1 1 1 1 12 GLN H A 12 . HN 1 1
369 1 2 1 1 45 TYR QB A 45 . HB2 1 1
370 1 1 1 1 12 GLN H A 12 . HN 1 1
370 1 2 1 1 13 CYS HB3 A 13 . HB1 1 1
371 1 1 1 1 12 GLN H A 12 . HN 1 1
371 1 2 1 1 13 CYS H A 13 . HN 1 1
372 1 1 1 1 12 GLN H A 12 . HN 1 1
372 1 2 1 1 46 GLN H A 46 . HN 1 1
373 1 1 1 1 11 TYR H A 11 . HN 1 1
373 1 2 1 1 12 GLN H A 12 . HN 1 1
374 1 1 1 1 12 GLN H A 12 . HN 1 1
374 1 2 1 1 20 PHE QD A 20 . HD1 1 1
375 1 1 1 1 12 GLN H A 12 . HN 1 1
375 1 2 1 1 20 PHE QE A 20 . HE1 1 1
376 1 1 1 1 11 TYR HA A 11 . HA 1 1
376 1 2 1 1 12 GLN H A 12 . HN 1 1
377 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
377 1 2 1 1 12 GLN H A 12 . HN 1 1
378 1 1 1 1 12 GLN H A 12 . HN 1 1
378 1 2 1 1 12 GLN HG3 A 12 . HG2 1 1
379 1 1 1 1 12 GLN H A 12 . HN 1 1
379 1 2 1 1 12 GLN HB2 A 12 . HB1 1 1
380 1 1 1 1 12 GLN H A 12 . HN 1 1
380 1 2 1 1 12 GLN HG2 A 12 . HG1 1 1
381 1 1 1 1 12 GLN H A 12 . HN 1 1
381 1 2 1 1 19 THR MG A 19 . HG21 1 1
382 1 1 1 1 12 GLN H A 12 . HN 1 1
382 1 2 1 1 26 LEU QD A 26 . HD11 1 1
383 1 1 1 1 8 GLU HA A 8 . HA 1 1
383 1 2 1 1 9 ARG H A 9 . HN 1 1
384 1 1 1 1 9 ARG H A 9 . HN 1 1
384 1 2 1 1 9 ARG QD A 9 . HD1 1 1
385 1 1 1 1 8 GLU QG A 8 . HG1 1 1
385 1 2 1 1 9 ARG H A 9 . HN 1 1
386 1 1 1 1 8 GLU HB3 A 8 . HB2 1 1
386 1 2 1 1 9 ARG H A 9 . HN 1 1
387 1 1 1 1 8 GLU HB2 A 8 . HB1 1 1
387 1 2 1 1 9 ARG H A 9 . HN 1 1
388 1 1 1 1 9 ARG H A 9 . HN 1 1
388 1 2 1 1 9 ARG HB3 A 9 . HB2 1 1
389 1 1 1 1 9 ARG H A 9 . HN 1 1
389 1 2 1 1 9 ARG HG3 A 9 . HG2 1 1
390 1 1 1 1 9 ARG H A 9 . HN 1 1
390 1 2 1 1 9 ARG HG2 A 9 . HG1 1 1
391 1 1 1 1 9 ARG H A 9 . HN 1 1
391 1 2 1 1 50 VAL QG A 50 . HG11 1 1
392 1 1 1 1 26 LEU H A 26 . HN 1 1
392 1 2 1 1 27 ILE H A 27 . HN 1 1
393 1 1 1 1 25 GLN H A 25 . HN 1 1
393 1 2 1 1 26 LEU H A 26 . HN 1 1
394 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
394 1 2 1 1 30 LEU H A 30 . HN 1 1
395 1 1 1 1 20 PHE HA A 20 . HA 1 1
395 1 2 1 1 26 LEU H A 26 . HN 1 1
396 1 1 1 1 25 GLN HA A 25 . HA 1 1
396 1 2 1 1 26 LEU H A 26 . HN 1 1
397 1 1 1 1 24 LYS HA A 24 . HA 1 1
397 1 2 1 1 26 LEU H A 26 . HN 1 1
398 1 1 1 1 20 PHE HB3 A 20 . HB2 1 1
398 1 2 1 1 26 LEU H A 26 . HN 1 1
399 1 1 1 1 26 LEU H A 26 . HN 1 1
399 1 2 1 1 26 LEU HA A 26 . HA 1 1
400 1 1 1 1 20 PHE HB2 A 20 . HB1 1 1
400 1 2 1 1 26 LEU H A 26 . HN 1 1
401 1 1 1 1 25 GLN QG A 25 . HG1 1 1
401 1 2 1 1 26 LEU H A 26 . HN 1 1
402 1 1 1 1 25 GLN HB2 A 25 . HB2 1 1
402 1 2 1 1 26 LEU H A 26 . HN 1 1
403 1 1 1 1 26 LEU H A 26 . HN 1 1
403 1 2 1 1 26 LEU HB3 A 26 . HB2 1 1
404 1 1 1 1 26 LEU H A 26 . HN 1 1
404 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
405 1 1 1 1 26 LEU H A 26 . HN 1 1
405 1 2 1 1 27 ILE HG13 A 27 . HG12 1 1
406 1 1 1 1 30 LEU H A 30 . HN 1 1
406 1 2 1 1 31 VAL H A 31 . HN 1 1
407 1 1 1 1 29 HIS HA A 29 . HA 1 1
407 1 2 1 1 30 LEU H A 30 . HN 1 1
408 1 1 1 1 30 LEU H A 30 . HN 1 1
408 1 2 1 1 30 LEU HA A 30 . HA 1 1
409 1 1 1 1 29 HIS HB3 A 29 . HB2 1 1
409 1 2 1 1 30 LEU H A 30 . HN 1 1
410 1 1 1 1 30 LEU H A 30 . HN 1 1
410 1 2 1 1 34 GLU HB2 A 34 . HB2 1 1
411 1 1 1 1 30 LEU H A 30 . HN 1 1
411 1 2 1 1 30 LEU HB2 A 30 . HB2 1 1
412 1 1 1 1 8 GLU H A 8 . HN 1 1
412 1 2 1 1 8 GLU HB2 A 8 . HB1 1 1
413 1 1 1 1 30 LEU H A 30 . HN 1 1
413 1 2 1 1 30 LEU QD A 30 . HD11 1 1
414 1 1 1 1 26 LEU QD A 26 . HD11 1 1
414 1 2 1 1 30 LEU H A 30 . HN 1 1
415 1 1 1 1 30 LEU H A 30 . HN 1 1
415 1 2 1 1 45 TYR QD A 45 . HD1 1 1
416 1 1 1 1 8 GLU H A 8 . HN 1 1
416 1 2 1 1 8 GLU QG A 8 . HG1 1 1
417 1 1 1 1 10 VAL H A 10 . HN 1 1
417 1 2 1 1 50 VAL H A 50 . HN 1 1
418 1 1 1 1 8 GLU HB2 A 8 . HB1 1 1
418 1 2 1 1 50 VAL H A 50 . HN 1 1
419 1 1 1 1 49 SER HA A 49 . HA 1 1
419 1 2 1 1 50 VAL H A 50 . HN 1 1
420 1 1 1 1 50 VAL H A 50 . HN 1 1
420 1 2 1 1 50 VAL HB A 50 . HB 1 1
421 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
421 1 2 1 1 15 ARG H A 15 . HN 1 1
422 1 1 1 1 8 GLU QG A 8 . HG1 1 1
422 1 2 1 1 50 VAL H A 50 . HN 1 1
423 1 1 1 1 14 LEU QD A 14 . HD11 1 1
423 1 2 1 1 15 ARG H A 15 . HN 1 1
424 1 1 1 1 14 LEU H A 14 . HN 1 1
424 1 2 1 1 15 ARG H A 15 . HN 1 1
425 1 1 1 1 13 CYS HA A 13 . HA 1 1
425 1 2 1 1 15 ARG H A 15 . HN 1 1
426 1 1 1 1 15 ARG H A 15 . HN 1 1
426 1 2 1 1 30 LEU HA A 30 . HA 1 1
427 1 1 1 1 15 ARG H A 15 . HN 1 1
427 1 2 1 1 15 ARG QB A 15 . HB2 1 1
428 1 1 1 1 14 LEU HG A 14 . HG 1 1
428 1 2 1 1 15 ARG H A 15 . HN 1 1
429 1 1 1 1 15 ARG H A 15 . HN 1 1
429 1 2 1 1 30 LEU QD A 30 . HD11 1 1
430 1 1 1 1 15 ARG H A 15 . HN 1 1
430 1 2 1 1 18 LEU H A 18 . HN 1 1
431 1 1 1 1 27 ILE H A 27 . HN 1 1
431 1 2 1 1 27 ILE HG13 A 27 . HG12 1 1
432 1 1 1 1 27 ILE H A 27 . HN 1 1
432 1 2 1 1 27 ILE HA A 27 . HA 1 1
433 1 1 1 1 26 LEU HA A 26 . HA 1 1
433 1 2 1 1 27 ILE H A 27 . HN 1 1
434 1 1 1 1 27 ILE H A 27 . HN 1 1
434 1 2 1 1 27 ILE HG12 A 27 . HG11 1 1
435 1 1 1 1 26 LEU HG A 26 . HG 1 1
435 1 2 1 1 27 ILE H A 27 . HN 1 1
436 1 1 1 1 27 ILE H A 27 . HN 1 1
436 1 2 1 1 27 ILE MD A 27 . HD11 1 1
437 1 1 1 1 26 LEU QD A 26 . HD21 1 1
437 1 2 1 1 27 ILE H A 27 . HN 1 1
438 1 1 1 1 11 TYR H A 11 . HN 1 1
438 1 2 1 1 19 THR HB A 19 . HB 1 1
439 1 1 1 1 11 TYR H A 11 . HN 1 1
439 1 2 1 1 20 PHE H A 20 . HN 1 1
440 1 1 1 1 11 TYR H A 11 . HN 1 1
440 1 2 1 1 20 PHE QE A 20 . HE1 1 1
441 1 1 1 1 11 TYR H A 11 . HN 1 1
441 1 2 1 1 11 TYR QD A 11 . HD1 1 1
442 1 1 1 1 11 TYR H A 11 . HN 1 1
442 1 2 1 1 19 THR HA A 19 . HA 1 1
443 1 1 1 1 11 TYR H A 11 . HN 1 1
443 1 2 1 1 21 ARG HA A 21 . HA 1 1
444 1 1 1 1 10 VAL HA A 10 . HA 1 1
444 1 2 1 1 11 TYR H A 11 . HN 1 1
445 1 1 1 1 11 TYR H A 11 . HN 1 1
445 1 2 1 1 11 TYR HB2 A 11 . HB1 1 1
446 1 1 1 1 10 VAL HB A 10 . HB 1 1
446 1 2 1 1 11 TYR H A 11 . HN 1 1
447 1 1 1 1 11 TYR H A 11 . HN 1 1
447 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
448 1 1 1 1 11 TYR H A 11 . HN 1 1
448 1 2 1 1 19 THR MG A 19 . HG21 1 1
449 1 1 1 1 10 VAL QG A 10 . HG21 1 1
449 1 2 1 1 11 TYR H A 11 . HN 1 1
450 1 1 1 1 11 TYR H A 11 . HN 1 1
450 1 2 1 1 26 LEU QD A 26 . HD21 1 1
451 1 1 1 1 45 TYR QD A 45 . HD1 1 1
451 1 2 1 1 48 PHE H A 48 . HN 1 1
452 1 1 1 1 48 PHE H A 48 . HN 1 1
452 1 2 1 1 48 PHE HB3 A 48 . HB2 1 1
453 1 1 1 1 10 VAL QG A 10 . HG11 1 1
453 1 2 1 1 48 PHE H A 48 . HN 1 1
454 1 1 1 1 48 PHE H A 48 . HN 1 1
454 1 2 1 1 48 PHE QD A 48 . HD1 1 1
455 1 1 1 1 47 SER HA A 47 . HA 1 1
455 1 2 1 1 48 PHE H A 48 . HN 1 1
456 1 1 1 1 47 SER HB3 A 47 . HB2 1 1
456 1 2 1 1 48 PHE H A 48 . HN 1 1
457 1 1 1 1 47 SER HB2 A 47 . HB1 1 1
457 1 2 1 1 48 PHE H A 48 . HN 1 1
458 1 1 1 1 48 PHE H A 48 . HN 1 1
458 1 2 1 1 48 PHE HB2 A 48 . HB1 1 1
459 1 1 1 1 10 VAL H A 10 . HN 1 1
459 1 2 1 1 48 PHE H A 48 . HN 1 1
460 1 1 1 1 12 GLN HB3 A 12 . HB2 1 1
460 1 2 1 1 20 PHE H A 20 . HN 1 1
461 1 1 1 1 10 VAL H A 10 . HN 1 1
461 1 2 1 1 11 TYR H A 11 . HN 1 1
462 1 1 1 1 20 PHE H A 20 . HN 1 1
462 1 2 1 1 20 PHE QD A 20 . HD1 1 1
463 1 1 1 1 11 TYR QD A 11 . HD1 1 1
463 1 2 1 1 20 PHE H A 20 . HN 1 1
464 1 1 1 1 19 THR HA A 19 . HA 1 1
464 1 2 1 1 20 PHE H A 20 . HN 1 1
465 1 1 1 1 10 VAL H A 10 . HN 1 1
465 1 2 1 1 49 SER HA A 49 . HA 1 1
466 1 1 1 1 11 TYR HA A 11 . HA 1 1
466 1 2 1 1 20 PHE H A 20 . HN 1 1
467 1 1 1 1 10 VAL H A 10 . HN 1 1
467 1 2 1 1 48 PHE HA A 48 . HA 1 1
468 1 1 1 1 20 PHE H A 20 . HN 1 1
468 1 2 1 1 20 PHE HA A 20 . HA 1 1
469 1 1 1 1 10 VAL H A 10 . HN 1 1
469 1 2 1 1 10 VAL HA A 10 . HA 1 1
470 1 1 1 1 10 VAL HA A 10 . HA 1 1
470 1 2 1 1 20 PHE H A 20 . HN 1 1
471 1 1 1 1 19 THR HB A 19 . HB 1 1
471 1 2 1 1 20 PHE H A 20 . HN 1 1
472 1 1 1 1 10 VAL H A 10 . HN 1 1
472 1 2 1 1 49 SER QB A 49 . HB1 1 1
473 1 1 1 1 10 VAL H A 10 . HN 1 1
473 1 2 1 1 47 SER HB3 A 47 . HB2 1 1
474 1 1 1 1 20 PHE H A 20 . HN 1 1
474 1 2 1 1 20 PHE HB3 A 20 . HB2 1 1
475 1 1 1 1 9 ARG QD A 9 . HD1 1 1
475 1 2 1 1 10 VAL H A 10 . HN 1 1
476 1 1 1 1 20 PHE H A 20 . HN 1 1
476 1 2 1 1 20 PHE HB2 A 20 . HB1 1 1
477 1 1 1 1 27 ILE HB A 27 . HB 1 1
477 1 2 1 1 28 ARG H A 28 . HN 1 1
478 1 1 1 1 10 VAL HB A 10 . HB 1 1
478 1 2 1 1 20 PHE H A 20 . HN 1 1
479 1 1 1 1 10 VAL H A 10 . HN 1 1
479 1 2 1 1 10 VAL HB A 10 . HB 1 1
480 1 1 1 1 9 ARG HB2 A 9 . HB1 1 1
480 1 2 1 1 10 VAL H A 10 . HN 1 1
481 1 1 1 1 27 ILE HG12 A 27 . HG11 1 1
481 1 2 1 1 28 ARG H A 28 . HN 1 1
482 1 1 1 1 9 ARG HG3 A 9 . HG2 1 1
482 1 2 1 1 10 VAL H A 10 . HN 1 1
483 1 1 1 1 9 ARG HG2 A 9 . HG1 1 1
483 1 2 1 1 10 VAL H A 10 . HN 1 1
484 1 1 1 1 20 PHE H A 20 . HN 1 1
484 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
485 1 1 1 1 19 THR MG A 19 . HG21 1 1
485 1 2 1 1 20 PHE H A 20 . HN 1 1
486 1 1 1 1 10 VAL H A 10 . HN 1 1
486 1 2 1 1 50 VAL QG A 50 . HG11 1 1
487 1 1 1 1 10 VAL QG A 10 . HG21 1 1
487 1 2 1 1 20 PHE H A 20 . HN 1 1
488 1 1 1 1 10 VAL H A 10 . HN 1 1
488 1 2 1 1 10 VAL QG A 10 . HG21 1 1
489 1 1 1 1 27 ILE MD A 27 . HD11 1 1
489 1 2 1 1 28 ARG H A 28 . HN 1 1
490 1 1 1 1 27 ILE H A 27 . HN 1 1
490 1 2 1 1 28 ARG H A 28 . HN 1 1
491 1 1 1 1 26 LEU H A 26 . HN 1 1
491 1 2 1 1 28 ARG H A 28 . HN 1 1
492 1 1 1 1 28 ARG H A 28 . HN 1 1
492 1 2 1 1 28 ARG HA A 28 . HA 1 1
493 1 1 1 1 24 LYS HA A 24 . HA 1 1
493 1 2 1 1 28 ARG H A 28 . HN 1 1
494 1 1 1 1 28 ARG H A 28 . HN 1 1
494 1 2 1 1 28 ARG QB A 28 . HB2 1 1
495 1 1 1 1 28 ARG H A 28 . HN 1 1
495 1 2 1 1 31 VAL QG A 31 . HG21 1 1
496 1 1 1 1 42 ASP H A 42 . HN 1 1
496 1 2 1 1 44 TYR H A 44 . HN 1 1
497 1 1 1 1 24 LYS H A 24 . HN 1 1
497 1 2 1 1 25 GLN H A 25 . HN 1 1
498 1 1 1 1 42 ASP H A 42 . HN 1 1
498 1 2 1 1 45 TYR QE A 45 . HE1 1 1
499 1 1 1 1 22 THR HB A 22 . HB 1 1
499 1 2 1 1 24 LYS H A 24 . HN 1 1
500 1 1 1 1 41 ILE HA A 41 . HA 1 1
500 1 2 1 1 42 ASP H A 42 . HN 1 1
501 1 1 1 1 42 ASP H A 42 . HN 1 1
501 1 2 1 1 42 ASP HB2 A 42 . HB1 1 1
502 1 1 1 1 41 ILE HB A 41 . HB 1 1
502 1 2 1 1 42 ASP H A 42 . HN 1 1
503 1 1 1 1 24 LYS H A 24 . HN 1 1
503 1 2 1 1 24 LYS HB3 A 24 . HB2 1 1
504 1 1 1 1 24 LYS H A 24 . HN 1 1
504 1 2 1 1 24 LYS HB2 A 24 . HB1 1 1
505 1 1 1 1 24 LYS H A 24 . HN 1 1
505 1 2 1 1 24 LYS HG3 A 24 . HG2 1 1
506 1 1 1 1 41 ILE HG13 A 41 . HG11 1 1
506 1 2 1 1 42 ASP H A 42 . HN 1 1
507 1 1 1 1 29 HIS H A 29 . HN 1 1
507 1 2 1 1 30 LEU H A 30 . HN 1 1
508 1 1 1 1 42 ASP H A 42 . HN 1 1
508 1 2 1 1 43 TYR H A 43 . HN 1 1
509 1 1 1 1 42 ASP H A 42 . HN 1 1
509 1 2 1 1 44 TYR QD A 44 . HD1 1 1
510 1 1 1 1 41 ILE H A 41 . HN 1 1
510 1 2 1 1 42 ASP H A 42 . HN 1 1
511 1 1 1 1 29 HIS H A 29 . HN 1 1
511 1 2 1 1 29 HIS HD2 A 29 . HD2 1 1
512 1 1 1 1 42 ASP H A 42 . HN 1 1
512 1 2 1 1 42 ASP HA A 42 . HA 1 1
513 1 1 1 1 29 HIS H A 29 . HN 1 1
513 1 2 1 1 29 HIS HA A 29 . HA 1 1
514 1 1 1 1 29 HIS H A 29 . HN 1 1
514 1 2 1 1 29 HIS HB3 A 29 . HB2 1 1
515 1 1 1 1 29 HIS H A 29 . HN 1 1
515 1 2 1 1 29 HIS HB2 A 29 . HB1 1 1
516 1 1 1 1 42 ASP H A 42 . HN 1 1
516 1 2 1 1 42 ASP HB3 A 42 . HB2 1 1
517 1 1 1 1 25 GLN HB2 A 25 . HB2 1 1
517 1 2 1 1 29 HIS H A 29 . HN 1 1
518 1 1 1 1 41 ILE HG12 A 41 . HG12 1 1
518 1 2 1 1 42 ASP H A 42 . HN 1 1
519 1 1 1 1 41 ILE MG A 41 . HG21 1 1
519 1 2 1 1 42 ASP H A 42 . HN 1 1
520 1 1 1 1 41 ILE MD A 41 . HD11 1 1
520 1 2 1 1 42 ASP H A 42 . HN 1 1
521 1 1 1 1 36 VAL QG A 36 . HG21 1 1
521 1 2 1 1 42 ASP H A 42 . HN 1 1
522 1 1 1 1 22 THR HB A 22 . HB 1 1
522 1 2 1 1 25 GLN H A 25 . HN 1 1
523 1 1 1 1 25 GLN H A 25 . HN 1 1
523 1 2 1 1 25 GLN HA A 25 . HA 1 1
524 1 1 1 1 24 LYS HA A 24 . HA 1 1
524 1 2 1 1 25 GLN H A 25 . HN 1 1
525 1 1 1 1 25 GLN H A 25 . HN 1 1
525 1 2 1 1 25 GLN QG A 25 . HG1 1 1
526 1 1 1 1 25 GLN H A 25 . HN 1 1
526 1 2 1 1 25 GLN HB2 A 25 . HB2 1 1
527 1 1 1 1 24 LYS HB3 A 24 . HB2 1 1
527 1 2 1 1 25 GLN H A 25 . HN 1 1
528 1 1 1 1 24 LYS HB2 A 24 . HB1 1 1
528 1 2 1 1 25 GLN H A 25 . HN 1 1
529 1 1 1 1 24 LYS HG3 A 24 . HG2 1 1
529 1 2 1 1 25 GLN H A 25 . HN 1 1
530 1 1 1 1 45 TYR H A 45 . HN 1 1
530 1 2 1 1 46 GLN H A 46 . HN 1 1
531 1 1 1 1 45 TYR QD A 45 . HD1 1 1
531 1 2 1 1 46 GLN H A 46 . HN 1 1
532 1 1 1 1 45 TYR HA A 45 . HA 1 1
532 1 2 1 1 46 GLN H A 46 . HN 1 1
533 1 1 1 1 20 PHE HB3 A 20 . HB2 1 1
533 1 2 1 1 25 GLN H A 25 . HN 1 1
534 1 1 1 1 45 TYR QB A 45 . HB2 1 1
534 1 2 1 1 46 GLN H A 46 . HN 1 1
535 1 1 1 1 14 LEU HG A 14 . HG 1 1
535 1 2 1 1 46 GLN H A 46 . HN 1 1
536 1 1 1 1 14 LEU QD A 14 . HD21 1 1
536 1 2 1 1 46 GLN H A 46 . HN 1 1
537 1 1 1 1 46 GLN H A 46 . HN 1 1
537 1 2 1 1 46 GLN QG A 46 . HG1 1 1
538 1 1 1 1 46 GLN H A 46 . HN 1 1
538 1 2 1 1 46 GLN HB3 A 46 . HB2 1 1
539 1 1 1 1 33 THR H A 33 . HN 1 1
539 1 2 1 1 36 VAL H A 36 . HN 1 1
540 1 1 1 1 31 VAL H A 31 . HN 1 1
540 1 2 1 1 33 THR H A 33 . HN 1 1
541 1 1 1 1 31 VAL H A 31 . HN 1 1
541 1 2 1 1 36 VAL H A 36 . HN 1 1
542 1 1 1 1 34 GLU HA A 34 . HA 1 1
542 1 2 1 1 36 VAL H A 36 . HN 1 1
543 1 1 1 1 29 HIS HA A 29 . HA 1 1
543 1 2 1 1 31 VAL H A 31 . HN 1 1
544 1 1 1 1 31 VAL H A 31 . HN 1 1
544 1 2 1 1 31 VAL HA A 31 . HA 1 1
545 1 1 1 1 30 LEU HA A 30 . HA 1 1
545 1 2 1 1 36 VAL H A 36 . HN 1 1
546 1 1 1 1 27 ILE HA A 27 . HA 1 1
546 1 2 1 1 31 VAL H A 31 . HN 1 1
547 1 1 1 1 34 GLU HB3 A 34 . HB1 1 1
547 1 2 1 1 36 VAL H A 36 . HN 1 1
548 1 1 1 1 31 VAL H A 31 . HN 1 1
548 1 2 1 1 36 VAL HB A 36 . HB 1 1
549 1 1 1 1 36 VAL H A 36 . HN 1 1
549 1 2 1 1 36 VAL HB A 36 . HB 1 1
550 1 1 1 1 30 LEU HB3 A 30 . HB1 1 1
550 1 2 1 1 31 VAL H A 31 . HN 1 1
551 1 1 1 1 31 VAL H A 31 . HN 1 1
551 1 2 1 1 31 VAL QG A 31 . HG21 1 1
552 1 1 1 1 31 VAL QG A 31 . HG21 1 1
552 1 2 1 1 36 VAL H A 36 . HN 1 1
553 1 1 1 1 26 LEU QD A 26 . HD11 1 1
553 1 2 1 1 31 VAL H A 31 . HN 1 1
554 1 1 1 1 31 VAL H A 31 . HN 1 1
554 1 2 1 1 36 VAL QG A 36 . HG11 1 1
555 1 1 1 1 36 VAL H A 36 . HN 1 1
555 1 2 1 1 36 VAL QG A 36 . HG11 1 1
556 1 1 1 1 36 VAL H A 36 . HN 1 1
556 1 2 1 1 37 ASN H A 37 . HN 1 1
557 1 1 1 1 41 ILE H A 41 . HN 1 1
557 1 2 1 1 44 TYR QD A 44 . HD1 1 1
558 1 1 1 1 36 VAL H A 36 . HN 1 1
558 1 2 1 1 44 TYR QE A 44 . HE1 1 1
559 1 1 1 1 30 LEU HA A 30 . HA 1 1
559 1 2 1 1 31 VAL H A 31 . HN 1 1
560 1 1 1 1 34 GLU HB2 A 34 . HB2 1 1
560 1 2 1 1 36 VAL H A 36 . HN 1 1
561 1 1 1 1 38 PRO HA A 38 . HA 1 1
561 1 2 1 1 41 ILE H A 41 . HN 1 1
562 1 1 1 1 41 ILE H A 41 . HN 1 1
562 1 2 1 1 41 ILE HA A 41 . HA 1 1
563 1 1 1 1 41 ILE H A 41 . HN 1 1
563 1 2 1 1 41 ILE HB A 41 . HB 1 1
564 1 1 1 1 41 ILE H A 41 . HN 1 1
564 1 2 1 1 41 ILE HG12 A 41 . HG12 1 1
565 1 1 1 1 41 ILE H A 41 . HN 1 1
565 1 2 1 1 41 ILE MG A 41 . HG21 1 1
566 1 1 1 1 36 VAL QG A 36 . HG21 1 1
566 1 2 1 1 41 ILE H A 41 . HN 1 1
567 1 1 1 1 41 ILE H A 41 . HN 1 1
567 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
568 1 1 1 1 41 ILE H A 41 . HN 1 1
568 1 2 1 1 41 ILE MD A 41 . HD11 1 1
569 1 1 1 1 30 LEU H A 30 . HN 1 1
569 1 2 1 1 32 ASN H A 32 . HN 1 1
570 1 1 1 1 31 VAL H A 31 . HN 1 1
570 1 2 1 1 32 ASN H A 32 . HN 1 1
571 1 1 1 1 32 ASN H A 32 . HN 1 1
571 1 2 1 1 33 THR H A 33 . HN 1 1
572 1 1 1 1 34 GLU H A 34 . HN 1 1
572 1 2 1 1 36 VAL H A 36 . HN 1 1
573 1 1 1 1 32 ASN H A 32 . HN 1 1
573 1 2 1 1 32 ASN HA A 32 . HA 1 1
574 1 1 1 1 29 HIS HB3 A 29 . HB2 1 1
574 1 2 1 1 32 ASN H A 32 . HN 1 1
575 1 1 1 1 32 ASN H A 32 . HN 1 1
575 1 2 1 1 32 ASN HB3 A 32 . HB2 1 1
576 1 1 1 1 32 ASN H A 32 . HN 1 1
576 1 2 1 1 32 ASN HB2 A 32 . HB1 1 1
577 1 1 1 1 32 ASN HB2 A 32 . HB1 1 1
577 1 2 1 1 33 THR H A 33 . HN 1 1
578 1 1 1 1 31 VAL HB A 31 . HB 1 1
578 1 2 1 1 32 ASN H A 32 . HN 1 1
579 1 1 1 1 28 ARG QB A 28 . HB2 1 1
579 1 2 1 1 32 ASN H A 32 . HN 1 1
580 1 1 1 1 30 LEU HG A 30 . HG 1 1
580 1 2 1 1 34 GLU H A 34 . HN 1 1
581 1 1 1 1 39 LEU H A 39 . HN 1 1
581 1 2 1 1 40 SER H A 40 . HN 1 1
582 1 1 1 1 33 THR H A 33 . HN 1 1
582 1 2 1 1 34 GLU H A 34 . HN 1 1
583 1 1 1 1 39 LEU H A 39 . HN 1 1
583 1 2 1 1 41 ILE H A 41 . HN 1 1
584 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
584 1 2 1 1 34 GLU H A 34 . HN 1 1
585 1 1 1 1 34 GLU H A 34 . HN 1 1
585 1 2 1 1 35 LYS H A 35 . HN 1 1
586 1 1 1 1 32 ASN H A 32 . HN 1 1
586 1 2 1 1 35 LYS H A 35 . HN 1 1
587 1 1 1 1 37 ASN HA A 37 . HA 1 1
587 1 2 1 1 39 LEU H A 39 . HN 1 1
588 1 1 1 1 32 ASN HA A 32 . HA 1 1
588 1 2 1 1 33 THR H A 33 . HN 1 1
589 1 1 1 1 34 GLU H A 34 . HN 1 1
589 1 2 1 1 34 GLU HA A 34 . HA 1 1
590 1 1 1 1 39 LEU H A 39 . HN 1 1
590 1 2 1 1 39 LEU HA A 39 . HA 1 1
591 1 1 1 1 33 THR HA A 33 . HA 1 1
591 1 2 1 1 34 GLU H A 34 . HN 1 1
592 1 1 1 1 38 PRO HA A 38 . HA 1 1
592 1 2 1 1 39 LEU H A 39 . HN 1 1
593 1 1 1 1 38 PRO HD3 A 38 . HD2 1 1
593 1 2 1 1 39 LEU H A 39 . HN 1 1
594 1 1 1 1 33 THR H A 33 . HN 1 1
594 1 2 1 1 33 THR HB A 33 . HB 1 1
595 1 1 1 1 33 THR HB A 33 . HB 1 1
595 1 2 1 1 34 GLU H A 34 . HN 1 1
596 1 1 1 1 38 PRO HD2 A 38 . HD1 1 1
596 1 2 1 1 39 LEU H A 39 . HN 1 1
597 1 1 1 1 30 LEU HA A 30 . HA 1 1
597 1 2 1 1 34 GLU H A 34 . HN 1 1
598 1 1 1 1 32 ASN HB3 A 32 . HB2 1 1
598 1 2 1 1 33 THR H A 33 . HN 1 1
599 1 1 1 1 34 GLU H A 34 . HN 1 1
599 1 2 1 1 34 GLU HG3 A 34 . HG2 1 1
600 1 1 1 1 34 GLU H A 34 . HN 1 1
600 1 2 1 1 34 GLU HB2 A 34 . HB2 1 1
601 1 1 1 1 38 PRO HB3 A 38 . HB2 1 1
601 1 2 1 1 39 LEU H A 39 . HN 1 1
602 1 1 1 1 38 PRO QG A 38 . HG1 1 1
602 1 2 1 1 39 LEU H A 39 . HN 1 1
603 1 1 1 1 38 PRO HB2 A 38 . HB1 1 1
603 1 2 1 1 39 LEU H A 39 . HN 1 1
604 1 1 1 1 34 GLU H A 34 . HN 1 1
604 1 2 1 1 34 GLU HB3 A 34 . HB1 1 1
605 1 1 1 1 39 LEU H A 39 . HN 1 1
605 1 2 1 1 39 LEU QB A 39 . HB1 1 1
606 1 1 1 1 34 GLU H A 34 . HN 1 1
606 1 2 1 1 34 GLU HG2 A 34 . HG1 1 1
607 1 1 1 1 33 THR H A 33 . HN 1 1
607 1 2 1 1 33 THR MG A 33 . HG21 1 1
608 1 1 1 1 33 THR MG A 33 . HG21 1 1
608 1 2 1 1 34 GLU H A 34 . HN 1 1
609 1 1 1 1 39 LEU H A 39 . HN 1 1
609 1 2 1 1 39 LEU MD2 A 39 . HD21 1 1
610 1 1 1 1 34 GLU H A 34 . HN 1 1
610 1 2 1 1 36 VAL QG A 36 . HG11 1 1
611 1 1 1 1 15 ARG H A 15 . HN 1 1
611 1 2 1 1 16 CYS H A 16 . HN 1 1
612 1 1 1 1 14 LEU H A 14 . HN 1 1
612 1 2 1 1 16 CYS H A 16 . HN 1 1
613 1 1 1 1 32 ASN H A 32 . HN 1 1
613 1 2 1 1 34 GLU H A 34 . HN 1 1
614 1 1 1 1 43 TYR H A 43 . HN 1 1
614 1 2 1 1 44 TYR QD A 44 . HD1 1 1
615 1 1 1 1 43 TYR H A 43 . HN 1 1
615 1 2 1 1 43 TYR QD A 43 . HD1 1 1
616 1 1 1 1 16 CYS H A 16 . HN 1 1
616 1 2 1 1 16 CYS HA A 16 . HA 1 1
617 1 1 1 1 42 ASP HA A 42 . HA 1 1
617 1 2 1 1 43 TYR H A 43 . HN 1 1
618 1 1 1 1 15 ARG HA A 15 . HA 1 1
618 1 2 1 1 16 CYS H A 16 . HN 1 1
619 1 1 1 1 43 TYR H A 43 . HN 1 1
619 1 2 1 1 43 TYR HA A 43 . HA 1 1
620 1 1 1 1 41 ILE HA A 41 . HA 1 1
620 1 2 1 1 43 TYR H A 43 . HN 1 1
621 1 1 1 1 16 CYS H A 16 . HN 1 1
621 1 2 1 1 17 GLY HA2 A 17 . HA1 1 1
622 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
622 1 2 1 1 16 CYS H A 16 . HN 1 1
623 1 1 1 1 16 CYS H A 16 . HN 1 1
623 1 2 1 1 16 CYS HB3 A 16 . HB2 1 1
624 1 1 1 1 37 ASN HB3 A 37 . HB2 1 1
624 1 2 1 1 39 LEU H A 39 . HN 1 1
625 1 1 1 1 43 TYR H A 43 . HN 1 1
625 1 2 1 1 43 TYR HB3 A 43 . HB2 1 1
626 1 1 1 1 42 ASP HB3 A 42 . HB2 1 1
626 1 2 1 1 43 TYR H A 43 . HN 1 1
627 1 1 1 1 43 TYR H A 43 . HN 1 1
627 1 2 1 1 43 TYR HB2 A 43 . HB1 1 1
628 1 1 1 1 42 ASP HB2 A 42 . HB1 1 1
628 1 2 1 1 43 TYR H A 43 . HN 1 1
629 1 1 1 1 15 ARG QB A 15 . HB2 1 1
629 1 2 1 1 16 CYS H A 16 . HN 1 1
630 1 1 1 1 16 CYS H A 16 . HN 1 1
630 1 2 1 1 16 CYS HB2 A 16 . HB1 1 1
631 1 1 1 1 14 LEU QB A 14 . HB1 1 1
631 1 2 1 1 45 TYR H A 45 . HN 1 1
632 1 1 1 1 44 TYR QD A 44 . HD1 1 1
632 1 2 1 1 45 TYR H A 45 . HN 1 1
633 1 1 1 1 45 TYR H A 45 . HN 1 1
633 1 2 1 1 45 TYR QD A 45 . HD1 1 1
634 1 1 1 1 44 TYR QE A 44 . HE1 1 1
634 1 2 1 1 45 TYR H A 45 . HN 1 1
635 1 1 1 1 44 TYR HA A 44 . HA 1 1
635 1 2 1 1 45 TYR H A 45 . HN 1 1
636 1 1 1 1 43 TYR HA A 43 . HA 1 1
636 1 2 1 1 45 TYR H A 45 . HN 1 1
637 1 1 1 1 40 SER HB2 A 40 . HB1 1 1
637 1 2 1 1 43 TYR H A 43 . HN 1 1
638 1 1 1 1 43 TYR H A 43 . HN 1 1
638 1 2 1 1 44 TYR HB3 A 44 . HB2 1 1
639 1 1 1 1 44 TYR HB3 A 44 . HB2 1 1
639 1 2 1 1 45 TYR H A 45 . HN 1 1
640 1 1 1 1 45 TYR H A 45 . HN 1 1
640 1 2 1 1 45 TYR QB A 45 . HB2 1 1
641 1 1 1 1 44 TYR HB2 A 44 . HB1 1 1
641 1 2 1 1 45 TYR H A 45 . HN 1 1
642 1 1 1 1 14 LEU HG A 14 . HG 1 1
642 1 2 1 1 45 TYR H A 45 . HN 1 1
643 1 1 1 1 30 LEU QD A 30 . HD11 1 1
643 1 2 1 1 45 TYR H A 45 . HN 1 1
644 1 1 1 1 30 LEU HG A 30 . HG 1 1
644 1 2 1 1 45 TYR H A 45 . HN 1 1
645 1 1 1 1 14 LEU QD A 14 . HD21 1 1
645 1 2 1 1 45 TYR H A 45 . HN 1 1
646 1 1 1 1 40 SER H A 40 . HN 1 1
646 1 2 1 1 44 TYR QE A 44 . HE1 1 1
647 1 1 1 1 40 SER H A 40 . HN 1 1
647 1 2 1 1 41 ILE H A 41 . HN 1 1
648 1 1 1 1 40 SER H A 40 . HN 1 1
648 1 2 1 1 40 SER HB2 A 40 . HB1 1 1
649 1 1 1 1 37 ASN HB3 A 37 . HB2 1 1
649 1 2 1 1 40 SER H A 40 . HN 1 1
650 1 1 1 1 40 SER H A 40 . HN 1 1
650 1 2 1 1 41 ILE HG13 A 41 . HG11 1 1
651 1 1 1 1 36 VAL QG A 36 . HG21 1 1
651 1 2 1 1 40 SER H A 40 . HN 1 1
652 1 1 1 1 43 TYR H A 43 . HN 1 1
652 1 2 1 1 44 TYR H A 44 . HN 1 1
653 1 1 1 1 44 TYR H A 44 . HN 1 1
653 1 2 1 1 45 TYR H A 45 . HN 1 1
654 1 1 1 1 44 TYR H A 44 . HN 1 1
654 1 2 1 1 44 TYR QD A 44 . HD1 1 1
655 1 1 1 1 44 TYR H A 44 . HN 1 1
655 1 2 1 1 44 TYR QE A 44 . HE1 1 1
656 1 1 1 1 44 TYR H A 44 . HN 1 1
656 1 2 1 1 44 TYR HA A 44 . HA 1 1
657 1 1 1 1 42 ASP HA A 42 . HA 1 1
657 1 2 1 1 44 TYR H A 44 . HN 1 1
658 1 1 1 1 44 TYR H A 44 . HN 1 1
658 1 2 1 1 44 TYR HB3 A 44 . HB2 1 1
659 1 1 1 1 44 TYR H A 44 . HN 1 1
659 1 2 1 1 44 TYR HB2 A 44 . HB1 1 1
660 1 1 1 1 43 TYR HB2 A 43 . HB1 1 1
660 1 2 1 1 44 TYR H A 44 . HN 1 1
661 1 1 1 1 42 ASP HB2 A 42 . HB1 1 1
661 1 2 1 1 44 TYR H A 44 . HN 1 1
662 1 1 1 1 30 LEU QD A 30 . HD11 1 1
662 1 2 1 1 44 TYR H A 44 . HN 1 1
663 1 1 1 1 36 VAL QG A 36 . HG21 1 1
663 1 2 1 1 44 TYR H A 44 . HN 1 1
664 1 1 1 1 14 LEU QD A 14 . HD21 1 1
664 1 2 1 1 44 TYR H A 44 . HN 1 1
665 1 1 1 1 15 ARG H A 15 . HN 1 1
665 1 2 1 1 17 GLY H A 17 . HN 1 1
666 1 1 1 1 16 CYS HA A 16 . HA 1 1
666 1 2 1 1 17 GLY H A 17 . HN 1 1
667 1 1 1 1 17 GLY H A 17 . HN 1 1
667 1 2 1 1 17 GLY HA3 A 17 . HA2 1 1
668 1 1 1 1 17 GLY H A 17 . HN 1 1
668 1 2 1 1 17 GLY HA2 A 17 . HA1 1 1
669 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
669 1 2 1 1 17 GLY H A 17 . HN 1 1
670 1 1 1 1 16 CYS HB3 A 16 . HB2 1 1
670 1 2 1 1 17 GLY H A 17 . HN 1 1
671 1 1 1 1 16 CYS HB2 A 16 . HB1 1 1
671 1 2 1 1 17 GLY H A 17 . HN 1 1
672 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
672 1 2 1 1 17 GLY H A 17 . HN 1 1
673 1 1 1 1 12 GLN HB3 A 12 . HB2 1 1
673 1 2 1 1 17 GLY H A 17 . HN 1 1
674 1 1 1 1 12 GLN HB2 A 12 . HB1 1 1
674 1 2 1 1 17 GLY H A 17 . HN 1 1
675 1 1 1 1 15 ARG QG A 15 . HG1 1 1
675 1 2 1 1 17 GLY H A 17 . HN 1 1
676 1 1 1 1 15 ARG QB A 15 . HB2 1 1
676 1 2 1 1 17 GLY H A 17 . HN 1 1
677 1 1 1 1 17 GLY H A 17 . HN 1 1
677 1 2 1 1 18 LEU HB2 A 18 . HB2 1 1
678 1 1 1 1 33 THR H A 33 . HN 1 1
678 1 2 1 1 35 LYS H A 35 . HN 1 1
679 1 1 1 1 35 LYS H A 35 . HN 1 1
679 1 2 1 1 36 VAL H A 36 . HN 1 1
680 1 1 1 1 34 GLU HA A 34 . HA 1 1
680 1 2 1 1 35 LYS H A 35 . HN 1 1
681 1 1 1 1 35 LYS H A 35 . HN 1 1
681 1 2 1 1 35 LYS HA A 35 . HA 1 1
682 1 1 1 1 30 LEU HA A 30 . HA 1 1
682 1 2 1 1 35 LYS H A 35 . HN 1 1
683 1 1 1 1 34 GLU HB2 A 34 . HB2 1 1
683 1 2 1 1 35 LYS H A 35 . HN 1 1
684 1 1 1 1 46 GLN HE21 A 46 . HE21 1 1
684 1 2 1 1 46 GLN QG A 46 . HG1 1 1
685 1 1 1 1 46 GLN HB3 A 46 . HB2 1 1
685 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
686 1 1 1 1 35 LYS H A 35 . HN 1 1
686 1 2 1 1 35 LYS HB2 A 35 . HB1 1 1
687 1 1 1 1 14 LEU QD A 14 . HD11 1 1
687 1 2 1 1 46 GLN HE21 A 46 . HE21 1 1
688 1 1 1 1 35 LYS H A 35 . HN 1 1
688 1 2 1 1 36 VAL QG A 36 . HG11 1 1
689 1 1 1 1 33 THR HA A 33 . HA 1 1
689 1 2 1 1 35 LYS H A 35 . HN 1 1
690 1 1 1 1 12 GLN HE22 A 12 . HE21 1 1
690 1 2 1 1 17 GLY HA3 A 17 . HA2 1 1
691 1 1 1 1 12 GLN HB2 A 12 . HB1 1 1
691 1 2 1 1 12 GLN HE22 A 12 . HE21 1 1
692 1 1 1 1 20 PHE QD A 20 . HD1 1 1
692 1 2 1 1 21 ARG H A 21 . HN 1 1
693 1 1 1 1 12 GLN HA A 12 . HA 1 1
693 1 2 1 1 12 GLN HE22 A 12 . HE21 1 1
694 1 1 1 1 18 LEU HB2 A 18 . HB2 1 1
694 1 2 1 1 19 THR H A 19 . HN 1 1
695 1 1 1 1 19 THR H A 19 . HN 1 1
695 1 2 1 1 19 THR MG A 19 . HG21 1 1
696 1 1 1 1 18 LEU HB3 A 18 . HB1 1 1
696 1 2 1 1 19 THR H A 19 . HN 1 1
697 1 1 1 1 18 LEU MD2 A 18 . HD11 1 1
697 1 2 1 1 19 THR H A 19 . HN 1 1
698 1 1 1 1 19 THR H A 19 . HN 1 1
698 1 2 1 1 19 THR HA A 19 . HA 1 1
699 1 1 1 1 18 LEU HA A 18 . HA 1 1
699 1 2 1 1 19 THR H A 19 . HN 1 1
700 1 1 1 1 19 THR H A 19 . HN 1 1
700 1 2 1 1 19 THR HB A 19 . HB 1 1
701 1 1 1 1 22 THR H A 22 . HN 1 1
701 1 2 1 1 22 THR HA A 22 . HA 1 1
702 1 1 1 1 20 PHE HA A 20 . HA 1 1
702 1 2 1 1 22 THR H A 22 . HN 1 1
703 1 1 1 1 21 ARG HA A 21 . HA 1 1
703 1 2 1 1 22 THR H A 22 . HN 1 1
704 1 1 1 1 20 PHE HB3 A 20 . HB2 1 1
704 1 2 1 1 22 THR H A 22 . HN 1 1
705 1 1 1 1 20 PHE HB2 A 20 . HB1 1 1
705 1 2 1 1 22 THR H A 22 . HN 1 1
706 1 1 1 1 22 THR H A 22 . HN 1 1
706 1 2 1 1 25 GLN QG A 25 . HG1 1 1
707 1 1 1 1 21 ARG HB2 A 21 . HB1 1 1
707 1 2 1 1 22 THR H A 22 . HN 1 1
708 1 1 1 1 21 ARG HG2 A 21 . HG2 1 1
708 1 2 1 1 22 THR H A 22 . HN 1 1
709 1 1 1 1 22 THR H A 22 . HN 1 1
709 1 2 1 1 22 THR MG A 22 . HG21 1 1
710 1 1 1 1 21 ARG HG3 A 21 . HG1 1 1
710 1 2 1 1 22 THR H A 22 . HN 1 1
711 1 1 1 1 25 GLN H A 25 . HN 1 1
711 1 2 1 1 27 ILE H A 27 . HN 1 1
712 1 1 1 1 10 VAL H A 10 . HN 1 1
712 1 2 1 1 21 ARG HA A 21 . HA 1 1
713 1 1 1 1 12 GLN HA A 12 . HA 1 1
713 1 2 1 1 20 PHE H A 20 . HN 1 1
714 1 1 1 1 20 PHE H A 20 . HN 1 1
714 1 2 1 1 20 PHE QE A 20 . HE1 1 1
715 1 1 1 1 25 GLN H A 25 . HN 1 1
715 1 2 1 1 28 ARG HD3 A 28 . HD2 1 1
716 1 1 1 1 25 GLN H A 25 . HN 1 1
716 1 2 1 1 26 LEU HA A 26 . HA 1 1
717 1 1 1 1 25 GLN H A 25 . HN 1 1
717 1 2 1 1 26 LEU HB2 A 26 . HB1 1 1
718 1 1 1 1 26 LEU H A 26 . HN 1 1
718 1 2 1 1 29 HIS H A 29 . HN 1 1
719 1 1 1 1 30 LEU H A 30 . HN 1 1
719 1 2 1 1 30 LEU HB3 A 30 . HB1 1 1
720 1 1 1 1 33 THR HB A 33 . HB 1 1
720 1 2 1 1 35 LYS H A 35 . HN 1 1
721 1 1 1 1 34 GLU HG3 A 34 . HG2 1 1
721 1 2 1 1 35 LYS H A 35 . HN 1 1
722 1 1 1 1 35 LYS HB2 A 35 . HB1 1 1
722 1 2 1 1 36 VAL H A 36 . HN 1 1
723 1 1 1 1 37 ASN HA A 37 . HA 1 1
723 1 2 1 1 40 SER H A 40 . HN 1 1
724 1 1 1 1 9 ARG H A 9 . HN 1 1
724 1 2 1 1 9 ARG HB2 A 9 . HB1 1 1
725 1 1 1 1 9 ARG HB3 A 9 . HB2 1 1
725 1 2 1 1 10 VAL H A 10 . HN 1 1
726 1 1 1 1 12 GLN HE22 A 12 . HE21 1 1
726 1 2 1 1 17 GLY HA2 A 17 . HA1 1 1
727 1 1 1 1 24 LYS HB3 A 24 . HB2 1 1
727 1 2 1 1 28 ARG H A 28 . HN 1 1
728 1 1 1 1 28 ARG H A 28 . HN 1 1
728 1 2 1 1 28 ARG HG2 A 28 . HG1 1 1
729 1 1 1 1 11 TYR HB3 A 11 . HB2 1 1
729 1 2 1 1 20 PHE H A 20 . HN 1 1
730 1 1 1 1 15 ARG H A 15 . HN 1 1
730 1 2 1 1 15 ARG QG A 15 . HG1 1 1
731 1 1 1 1 15 ARG QG A 15 . HG1 1 1
731 1 2 1 1 16 CYS H A 16 . HN 1 1
732 1 1 1 1 27 ILE HA A 27 . HA 1 1
732 1 2 1 1 30 LEU H A 30 . HN 1 1
733 1 1 1 1 9 ARG HA A 9 . HA 1 1
733 1 2 1 1 50 VAL H A 50 . HN 1 1
734 1 1 1 1 8 GLU HB3 A 8 . HB2 1 1
734 1 2 1 1 8 GLU QG A 8 . HG1 1 1
735 1 1 1 1 8 GLU HB2 A 8 . HB1 1 1
735 1 2 1 1 8 GLU QG A 8 . HG1 1 1
736 1 1 1 1 21 ARG H A 21 . HN 1 1
736 1 2 1 1 21 ARG HB3 A 21 . HB2 1 1
737 1 1 1 1 24 LYS HB3 A 24 . HB2 1 1
737 1 2 1 1 24 LYS HG3 A 24 . HG2 1 1
738 1 1 1 1 50 VAL HB A 50 . HB 1 1
738 1 2 1 1 50 VAL QG A 50 . HG21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.197 1.593 2.801 1 1
2 1 . . . . . 2.753 1.806 3.7 1 1
3 1 . . . . . 2.155 1.575 2.735 1 1
4 1 . . . . . 2.493 1.942 3.27 1 1
5 1 . . . . . 2.207 1.598 2.816 1 1
6 1 . . . . . 3.559 1.976 5.142 1 1
7 1 . . . . . 2.553 1.739 3.367 1 1
8 1 . . . . . 2.938 1.859 4.017 1 1
9 1 . . . . . 2.756 1.807 3.705 1 1
10 1 . . . . . 2.786 1.816 3.756 1 1
11 1 . . . . . 2.896 1.847 3.945 1 1
12 1 . . . . . 2.801 1.82 3.782 1 1
13 1 . . . . . 4.111 1.999 6.223 1 1
14 1 . . . . . 3.479 1.966 4.992 1 1
15 1 . . . . . 3.691 1.988 5.394 1 1
16 1 . . . . . 3.585 1.979 5.191 1 1
17 1 . . . . . 2.426 1.69 3.162 1 1
18 1 . . . . . 2.934 1.858 3.621 1 1
19 1 . . . . . 2.829 1.828 3.83 1 1
20 1 . . . . . 2.277 1.629 2.925 1 1
21 1 . . . . . 2.838 1.831 3.845 1 1
22 1 . . . . . 4.373 1.983 6.763 1 1
23 1 . . . . . 2.196 1.593 2.799 1 1
24 1 . . . . . 3.748 1.992 5.504 1 1
25 1 . . . . . 4.251 1.992 6.51 1 1
26 1 . . . . . 3.71 1.99 5.43 1 1
27 1 . . . . . 2.553 1.738 3.368 1 1
28 1 . . . . . 2.849 1.835 3.863 1 1
29 1 . . . . . 2.53 1.73 3.33 1 1
30 1 . . . . . 2.286 1.633 2.939 1 1
31 1 . . . . . 3.037 1.884 4.19 1 1
32 1 . . . . . 2.617 1.761 3.473 1 1
33 1 . . . . . 2.799 1.85 3.778 1 1
34 1 . . . . . 3.037 1.884 4.19 1 1
35 1 . . . . . 2.562 1.741 3.383 1 1
36 1 . . . . . 2.372 1.669 3.075 1 1
37 1 . . . . . 3.33 1.944 4.716 1 1
38 1 . . . . . 3.46 1.963 4.957 1 1
39 1 . . . . . 3.935 1.999 5.871 1 1
40 1 . . . . . 3.482 1.967 4.997 1 1
41 1 . . . . . 4.234 1.993 6.475 1 1
42 1 . . . . . 3.445 1.961 4.929 1 1
43 1 . . . . . 3.304 1.94 4.668 1 1
44 1 . . . . . 2.676 1.781 3.571 1 1
45 1 . . . . . 2.999 1.875 4.123 1 1
46 1 . . . . . 2.59 1.751 3.429 1 1
47 1 . . . . . 2.982 1.871 4.093 1 1
48 1 . . . . . 2.721 1.795 3.647 1 1
49 1 . . . . . 2.438 1.98 3.181 1 1
50 1 . . . . . 2.403 1.681 3.125 1 1
51 1 . . . . . 2.811 1.823 3.799 1 1
52 1 . . . . . 3.029 1.882 4.176 1 1
53 1 . . . . . 2.83 1.829 3.831 1 1
54 1 . . . . . 3.775 1.994 5.556 1 1
55 1 . . . . . 3.565 1.976 5.154 1 1
56 1 . . . . . 2.463 1.705 3.221 1 1
57 1 . . . . . 2.852 1.835 3.869 1 1
58 1 . . . . . 2.995 1.874 4.116 1 1
59 1 . . . . . 3.434 1.96 4.908 1 1
60 1 . . . . . 3.852 1.997 5.707 1 1
61 1 . . . . . 3.731 1.991 5.471 1 1
62 1 . . . . . 3.456 1.963 4.949 1 1
63 1 . . . . . 3.444 1.962 4.926 1 1
64 1 . . . . . 2.995 1.874 4.116 1 1
65 1 . . . . . 3.281 1.936 4.626 1 1
66 1 . . . . . 3.163 1.912 4.414 1 1
67 1 . . . . . 3.539 1.973 5.105 1 1
68 1 . . . . . 3.447 1.962 4.932 1 1
69 1 . . . . . 3.05 1.887 4.213 1 1
70 1 . . . . . 2.775 1.812 3.738 1 1
71 1 . . . . . 2.799 1.82 3.778 1 1
72 1 . . . . . 3.614 1.982 4.244 1 1
73 1 . . . . . 2.461 1.704 3.218 1 1
74 1 . . . . . 3.29 1.937 4.643 1 1
75 1 . . . . . 2.96 1.865 4.055 1 1
76 1 . . . . . 2.465 1.705 3.225 1 1
77 1 . . . . . 2.215 1.602 2.828 1 1
78 1 . . . . . 2.147 1.571 2.723 1 1
79 1 . . . . . 2.803 1.821 3.785 1 1
80 1 . . . . . 2.344 1.657 3.031 1 1
81 1 . . . . . 2.247 1.616 2.878 1 1
82 1 . . . . . 2.667 1.778 3.556 1 1
83 1 . . . . . 2.932 1.857 4.007 1 1
84 1 . . . . . 2.653 1.773 3.533 1 1
85 1 . . . . . 3.534 1.972 5.096 1 1
86 1 . . . . . 3.545 1.974 5.116 1 1
87 1 . . . . . 2.931 1.857 4.005 1 1
88 1 . . . . . 4.583 1.957 7.209 1 1
89 1 . . . . . 3.725 1.99 5.46 1 1
90 1 . . . . . 2.83 1.829 3.831 1 1
91 1 . . . . . 3.318 1.942 4.694 1 1
92 1 . . . . . 2.891 1.846 3.936 1 1
93 1 . . . . . 4.288 1.989 6.587 1 1
94 1 . . . . . 3.856 1.997 5.715 1 1
95 1 . . . . . 3.165 1.913 4.417 1 1
96 1 . . . . . 2.96 1.865 4.055 1 1
97 1 . . . . . 3.534 1.973 4.703 1 1
98 1 . . . . . 2.401 1.681 3.121 1 1
99 1 . . . . . 2.28 1.63 2.93 1 1
100 1 . . . . . 3.335 1.976 3.374 1 1
101 1 . . . . . 3.19 1.918 4.462 1 1
102 1 . . . . . 3.186 1.917 4.455 1 1
103 1 . . . . . 2.533 1.731 3.335 1 1
104 1 . . . . . 2.532 1.731 3.333 1 1
105 1 . . . . . 2.666 1.777 3.555 1 1
106 1 . . . . . 2.588 1.751 3.425 1 1
107 1 . . . . . 3.811 1.996 5.626 1 1
108 1 . . . . . 4.199 1.995 6.403 1 1
109 1 . . . . . 2.538 1.733 3.343 1 1
110 1 . . . . . 3.166 1.913 4.419 1 1
111 1 . . . . . 4.178 1.996 6.36 1 1
112 1 . . . . . 2.57 1.745 3.395 1 1
113 1 . . . . . 3.452 1.986 4.941 1 1
114 1 . . . . . 3.051 1.887 4.215 1 1
115 1 . . . . . 2.38 1.672 3.088 1 1
116 1 . . . . . 3.276 1.935 4.617 1 1
117 1 . . . . . 2.474 1.709 3.239 1 1
118 1 . . . . . 3.9 1.999 5.801 1 1
119 1 . . . . . 2.473 1.708 3.238 1 1
120 1 . . . . . 3.338 1.945 4.731 1 1
121 1 . . . . . 2.985 1.871 4.099 1 1
122 1 . . . . . 4.146 1.997 6.295 1 1
123 1 . . . . . 3.461 1.963 4.959 1 1
124 1 . . . . . 2.724 1.796 3.652 1 1
125 1 . . . . . 2.626 1.822 3.488 1 1
126 1 . . . . . 2.619 1.762 3.476 1 1
127 1 . . . . . 2.92 1.854 3.986 1 1
128 1 . . . . . 3.965 2.0 5.93 1 1
129 1 . . . . . 3.674 1.987 5.361 1 1
130 1 . . . . . 4.052 2.0 6.104 1 1
131 1 . . . . . 3.581 1.978 5.184 1 1
132 1 . . . . . 2.529 1.729 3.329 1 1
133 1 . . . . . 2.885 1.845 3.925 1 1
134 1 . . . . . 2.833 1.83 3.836 1 1
135 1 . . . . . 3.309 1.941 4.677 1 1
136 1 . . . . . 2.254 1.619 2.889 1 1
137 1 . . . . . 3.307 1.94 4.674 1 1
138 1 . . . . . 2.856 1.836 3.876 1 1
139 1 . . . . . 2.909 1.852 3.966 1 1
140 1 . . . . . 2.554 1.739 3.369 1 1
141 1 . . . . . 2.593 1.752 3.434 1 1
142 1 . . . . . 2.862 1.838 3.886 1 1
143 1 . . . . . 2.843 1.832 3.854 1 1
144 1 . . . . . 3.104 1.9 4.308 1 1
145 1 . . . . . 4.12 1.998 6.242 1 1
146 1 . . . . . 2.79 1.817 3.763 1 1
147 1 . . . . . 2.983 1.871 4.095 1 1
148 1 . . . . . 3.571 1.977 5.165 1 1
149 1 . . . . . 2.748 1.804 3.692 1 1
150 1 . . . . . 2.976 1.869 4.083 1 1
151 1 . . . . . 3.205 1.921 4.489 1 1
152 1 . . . . . 3.336 1.945 4.727 1 1
153 1 . . . . . 2.098 1.548 2.648 1 1
154 1 . . . . . 3.817 1.996 5.638 1 1
155 1 . . . . . 2.436 1.694 3.178 1 1
156 1 . . . . . 2.669 1.778 3.56 1 1
157 1 . . . . . 3.582 1.979 5.185 1 1
158 1 . . . . . 3.901 1.999 5.803 1 1
159 1 . . . . . 3.291 1.937 4.645 1 1
160 1 . . . . . 4.684 1.941 7.427 1 1
161 1 . . . . . 4.407 1.979 6.835 1 1
162 1 . . . . . 3.929 1.999 5.859 1 1
163 1 . . . . . 2.343 1.657 3.029 1 1
164 1 . . . . . 2.616 1.761 3.471 1 1
165 1 . . . . . 2.712 1.793 3.631 1 1
166 1 . . . . . 2.719 1.795 3.643 1 1
167 1 . . . . . 3.736 1.991 5.481 1 1
168 1 . . . . . 3.98 1.999 5.961 1 1
169 1 . . . . . 3.016 1.879 4.153 1 1
170 1 . . . . . 3.43 1.959 4.901 1 1
171 1 . . . . . 3.119 1.903 4.335 1 1
172 1 . . . . . 3.248 1.929 4.567 1 1
173 1 . . . . . 2.25 1.617 2.883 1 1
174 1 . . . . . 2.254 1.619 2.889 1 1
175 1 . . . . . 2.609 1.758 3.46 1 1
176 1 . . . . . 3.386 1.953 4.034 1 1
177 1 . . . . . 3.284 1.936 3.736 1 1
178 1 . . . . . 2.493 1.732 3.27 1 1
179 1 . . . . . 2.262 1.623 2.901 1 1
180 1 . . . . . 2.382 1.673 3.091 1 1
181 1 . . . . . 2.955 1.863 4.047 1 1
182 1 . . . . . 2.599 1.755 3.443 1 1
183 1 . . . . . 2.528 1.729 3.327 1 1
184 1 . . . . . 2.433 1.693 3.173 1 1
185 1 . . . . . 1.892 1.445 2.339 1 1
186 1 . . . . . 4.01 2.0 5.723 1 1
187 1 . . . . . 2.637 1.876 3.506 1 1
188 1 . . . . . 3.22 1.924 4.516 1 1
189 1 . . . . . 2.58 1.913 3.412 1 1
190 1 . . . . . 3.677 1.987 5.367 1 1
191 1 . . . . . 3.048 1.886 4.21 1 1
192 1 . . . . . 1.969 1.485 2.453 1 1
193 1 . . . . . 1.937 1.468 2.406 1 1
194 1 . . . . . 2.537 1.732 3.342 1 1
195 1 . . . . . 2.289 1.634 2.944 1 1
196 1 . . . . . 2.639 1.768 3.51 1 1
197 1 . . . . . . 2.265 2.637 1 1
198 1 . . . . . 3.773 1.994 5.552 1 1
199 1 . . . . . 3.2 1.92 4.48 1 1
200 1 . . . . . 3.771 1.994 5.548 1 1
201 1 . . . . . 4.354 1.984 6.724 1 1
202 1 . . . . . 2.442 1.697 3.187 1 1
203 1 . . . . . 3.299 1.939 4.659 1 1
204 1 . . . . . 3.699 1.989 5.409 1 1
205 1 . . . . . 2.102 1.617 2.654 1 1
206 1 . . . . . 3.177 1.916 4.438 1 1
207 1 . . . . . 2.762 1.999 3.716 1 1
208 1 . . . . . 3.29 1.992 4.643 1 1
209 1 . . . . . 3.477 1.966 4.988 1 1
210 1 . . . . . 2.798 1.82 3.776 1 1
211 1 . . . . . 2.361 1.664 2.731 1 1
212 1 . . . . . 1.96 1.485 2.384 1 1
213 1 . . . . . 3.675 1.987 5.363 1 1
214 1 . . . . . 2.063 1.564 2.595 1 1
215 1 . . . . . 1.894 1.445 2.343 1 1
216 1 . . . . . 1.842 1.418 2.266 1 1
217 1 . . . . . 2.444 1.697 3.191 1 1
218 1 . . . . . 3.383 1.952 4.814 1 1
219 1 . . . . . 3.027 1.882 4.172 1 1
220 1 . . . . . 3.481 1.967 4.995 1 1
221 1 . . . . . 3.239 1.928 4.55 1 1
222 1 . . . . . 3.986 2.0 5.972 1 1
223 1 . . . . . 2.455 1.702 3.208 1 1
224 1 . . . . . 1.781 1.385 2.177 1 1
225 1 . . . . . 3.46 1.964 4.956 1 1
226 1 . . . . . 2.334 1.653 3.015 1 1
227 1 . . . . . 2.115 1.556 2.674 1 1
228 1 . . . . . 2.434 1.694 3.174 1 1
229 1 . . . . . 2.102 1.549 2.655 1 1
230 1 . . . . . 2.336 1.654 3.018 1 1
231 1 . . . . . 2.91 1.851 3.969 1 1
232 1 . . . . . 2.426 1.69 3.162 1 1
233 1 . . . . . 1.975 1.488 2.462 1 1
234 1 . . . . . 3.29 1.937 4.643 1 1
235 1 . . . . . 2.948 1.862 4.034 1 1
236 1 . . . . . 3.304 1.94 4.668 1 1
237 1 . . . . . 3.777 1.994 5.56 1 1
238 1 . . . . . 3.983 2.0 5.966 1 1
239 1 . . . . . 2.383 1.673 3.093 1 1
240 1 . . . . . 3.063 1.89 4.236 1 1
241 1 . . . . . 3.305 1.939 4.671 1 1
242 1 . . . . . 2.969 1.867 4.071 1 1
243 1 . . . . . 2.692 1.786 3.598 1 1
244 1 . . . . . 2.992 1.873 4.111 1 1
245 1 . . . . . 3.172 1.914 4.43 1 1
246 1 . . . . . 3.679 1.988 5.37 1 1
247 1 . . . . . 1.957 1.478 2.436 1 1
248 1 . . . . . 2.092 1.545 2.639 1 1
249 1 . . . . . 2.5 1.719 3.281 1 1
250 1 . . . . . 2.819 1.826 3.812 1 1
251 1 . . . . . 3.858 1.998 5.718 1 1
252 1 . . . . . 3.11 1.901 4.319 1 1
253 1 . . . . . 2.657 1.775 3.539 1 1
254 1 . . . . . 3.967 2.0 5.934 1 1
255 1 . . . . . 3.222 1.925 4.519 1 1
256 1 . . . . . 2.815 1.824 3.806 1 1
257 1 . . . . . 3.194 1.919 4.469 1 1
258 1 . . . . . 4.44 1.976 6.904 1 1
259 1 . . . . . 2.781 1.814 3.748 1 1
260 1 . . . . . 3.287 1.936 4.638 1 1
261 1 . . . . . 2.95 1.862 4.038 1 1
262 1 . . . . . 2.773 1.812 3.734 1 1
263 1 . . . . . 2.696 1.787 3.605 1 1
264 1 . . . . . 3.534 1.973 5.095 1 1
265 1 . . . . . 2.878 1.843 3.913 1 1
266 1 . . . . . 2.306 1.641 2.971 1 1
267 1 . . . . . 2.947 1.861 4.033 1 1
268 1 . . . . . 3.347 1.947 4.747 1 1
269 1 . . . . . 2.66 1.776 3.544 1 1
270 1 . . . . . 4.679 1.942 7.416 1 1
271 1 . . . . . 3.044 1.886 4.202 1 1
272 1 . . . . . 4.265 1.991 6.539 1 1
273 1 . . . . . 3.495 1.968 5.022 1 1
274 1 . . . . . 2.61 1.758 3.462 1 1
275 1 . . . . . 3.421 1.958 4.884 1 1
276 1 . . . . . 3.94 2.0 5.88 1 1
277 1 . . . . . 3.159 1.912 4.406 1 1
278 1 . . . . . 2.706 1.791 3.621 1 1
279 1 . . . . . 3.154 1.911 4.397 1 1
280 1 . . . . . 3.044 1.886 4.202 1 1
281 1 . . . . . 2.546 1.736 3.356 1 1
282 1 . . . . . 4.642 1.949 7.335 1 1
283 1 . . . . . 5.455 1.735 9.175 1 1
284 1 . . . . . 4.563 1.997 5.721 1 1
285 1 . . . . . 4.401 1.98 6.822 1 1
286 1 . . . . . 4.671 1.944 7.398 1 1
287 1 . . . . . 4.327 1.987 6.667 1 1
288 1 . . . . . 5.263 1.8 8.726 1 1
289 1 . . . . . 4.762 1.928 7.596 1 1
290 1 . . . . . 6.478 1.232 11.724 1 1
291 1 . . . . . 3.209 1.922 4.496 1 1
292 1 . . . . . 4.837 1.912 7.762 1 1
293 1 . . . . . 5.0 1.875 8.125 1 1
294 1 . . . . . 5.154 1.833 8.475 1 1
295 1 . . . . . 5.989 1.505 10.473 1 1
296 1 . . . . . 4.101 1.998 6.204 1 1
297 1 . . . . . 4.298 1.989 6.607 1 1
298 1 . . . . . 3.811 1.996 5.626 1 1
299 1 . . . . . 4.517 1.967 7.067 1 1
300 1 . . . . . 4.885 1.902 7.868 1 1
301 1 . . . . . 4.115 1.998 6.232 1 1
302 1 . . . . . 4.766 1.926 7.606 1 1
303 1 . . . . . 4.451 1.975 6.927 1 1
304 1 . . . . . 2.753 1.806 3.7 1 1
305 1 . . . . . 6.137 1.429 10.845 1 1
306 1 . . . . . 5.183 1.826 8.54 1 1
307 1 . . . . . 4.309 1.988 6.63 1 1
308 1 . . . . . 4.237 1.993 6.481 1 1
309 1 . . . . . 5.407 1.753 9.061 1 1
310 1 . . . . . 4.359 1.984 6.734 1 1
311 1 . . . . . 4.887 1.901 7.873 1 1
312 1 . . . . . 3.547 1.974 5.12 1 1
313 1 . . . . . 3.238 1.928 4.548 1 1
314 1 . . . . . 4.345 1.985 6.705 1 1
315 1 . . . . . 6.277 1.351 11.203 1 1
316 1 . . . . . 5.895 1.551 10.239 1 1
317 1 . . . . . 4.999 1.875 8.123 1 1
318 1 . . . . . 4.541 1.964 7.118 1 1
319 1 . . . . . 3.368 1.95 4.786 1 1
320 1 . . . . . 4.378 1.983 6.773 1 1
321 1 . . . . . 4.182 1.996 6.368 1 1
322 1 . . . . . 3.138 1.907 4.369 1 1
323 1 . . . . . 2.276 1.629 2.923 1 1
324 1 . . . . . 2.974 1.869 4.079 1 1
325 1 . . . . . 4.252 1.992 6.512 1 1
326 1 . . . . . 2.776 1.813 3.739 1 1
327 1 . . . . . 2.583 1.749 3.417 1 1
328 1 . . . . . 3.426 1.959 4.893 1 1
329 1 . . . . . 3.988 2.0 5.976 1 1
330 1 . . . . . 3.848 1.997 5.699 1 1
331 1 . . . . . 4.544 1.963 7.125 1 1
332 1 . . . . . 2.283 1.631 2.935 1 1
333 1 . . . . . 3.519 1.971 5.067 1 1
334 1 . . . . . 2.99 1.872 4.108 1 1
335 1 . . . . . 2.459 1.703 3.215 1 1
336 1 . . . . . 3.82 1.996 5.644 1 1
337 1 . . . . . 2.88 1.843 3.917 1 1
338 1 . . . . . 3.957 2.0 5.914 1 1
339 1 . . . . . 4.012 2.0 6.024 1 1
340 1 . . . . . 4.493 1.97 7.016 1 1
341 1 . . . . . 4.057 2.0 6.114 1 1
342 1 . . . . . 4.842 1.911 7.773 1 1
343 1 . . . . . 4.734 1.932 7.536 1 1
344 1 . . . . . 5.258 1.803 8.713 1 1
345 1 . . . . . 3.874 1.998 5.75 1 1
346 1 . . . . . 3.56 1.976 5.144 1 1
347 1 . . . . . 3.979 2.0 5.958 1 1
348 1 . . . . . 3.648 1.984 5.312 1 1
349 1 . . . . . 3.962 2.0 5.924 1 1
350 1 . . . . . 4.839 1.912 7.766 1 1
351 1 . . . . . 4.99 1.877 8.103 1 1
352 1 . . . . . 5.126 1.842 8.41 1 1
353 1 . . . . . 3.28 1.935 4.625 1 1
354 1 . . . . . 2.337 1.654 3.02 1 1
355 1 . . . . . 3.446 1.962 4.93 1 1
356 1 . . . . . 2.457 1.702 3.212 1 1
357 1 . . . . . 3.338 1.945 4.731 1 1
358 1 . . . . . 3.338 0.0 6.0 1 1
359 1 . . . . . 3.558 1.976 5.14 1 1
360 1 . . . . . 3.147 1.909 4.385 1 1
361 1 . . . . . 2.302 1.64 2.964 1 1
362 1 . . . . . 2.131 1.563 2.699 1 1
363 1 . . . . . 3.221 1.924 4.518 1 1
364 1 . . . . . 2.503 1.72 3.286 1 1
365 1 . . . . . 2.393 1.677 3.109 1 1
366 1 . . . . . 3.44 1.96 4.92 1 1
367 1 . . . . . 3.556 1.976 4.525 1 1
368 1 . . . . . 4.242 1.992 6.492 1 1
369 1 . . . . . 4.122 1.998 6.246 1 1
370 1 . . . . . 4.583 1.957 7.209 1 1
371 1 . . . . . 4.229 1.994 6.464 1 1
372 1 . . . . . 3.298 1.939 4.657 1 1
373 1 . . . . . 4.303 1.988 6.618 1 1
374 1 . . . . . 4.89 1.901 7.879 1 1
375 1 . . . . . 4.402 1.98 6.824 1 1
376 1 . . . . . 2.434 1.693 3.175 1 1
377 1 . . . . . 3.353 1.948 4.758 1 1
378 1 . . . . . 2.916 1.853 3.979 1 1
379 1 . . . . . 4.191 1.995 6.387 1 1
380 1 . . . . . 2.842 1.833 3.851 1 1
381 1 . . . . . 4.168 1.996 6.34 1 1
382 1 . . . . . 3.891 1.999 5.783 1 1
383 1 . . . . . 2.258 1.621 2.895 1 1
384 1 . . . . . 3.459 1.963 4.955 1 1
385 1 . . . . . 3.936 2.0 5.872 1 1
386 1 . . . . . 3.762 1.993 5.531 1 1
387 1 . . . . . 3.591 1.979 5.203 1 1
388 1 . . . . . 2.622 1.763 3.481 1 1
389 1 . . . . . 3.815 1.996 5.634 1 1
390 1 . . . . . 3.471 1.965 4.977 1 1
391 1 . . . . . 4.27 1.991 6.549 1 1
392 1 . . . . . 2.533 1.731 3.335 1 1
393 1 . . . . . 2.457 1.702 3.212 1 1
394 1 . . . . . 3.853 1.998 5.708 1 1
395 1 . . . . . 4.465 1.973 6.957 1 1
396 1 . . . . . 3.315 1.941 4.689 1 1
397 1 . . . . . 3.936 1.999 5.873 1 1
398 1 . . . . . 3.524 1.972 5.076 1 1
399 1 . . . . . 2.602 1.756 3.448 1 1
400 1 . . . . . 3.353 1.948 4.758 1 1
401 1 . . . . . 4.201 1.995 6.407 1 1
402 1 . . . . . 2.54 1.734 3.346 1 1
403 1 . . . . . 2.21 1.599 2.821 1 1
404 1 . . . . . 2.609 1.758 3.46 1 1
405 1 . . . . . 4.124 1.998 6.25 1 1
406 1 . . . . . 2.556 1.739 3.373 1 1
407 1 . . . . . 3.554 1.975 5.133 1 1
408 1 . . . . . 2.785 1.815 3.755 1 1
409 1 . . . . . 2.458 1.703 3.213 1 1
410 1 . . . . . 4.83 1.914 7.746 1 1
411 1 . . . . . 2.092 1.545 2.639 1 1
412 1 . . . . . 3.852 1.998 5.706 1 1
413 1 . . . . . 2.696 1.788 3.604 1 1
414 1 . . . . . 3.353 1.948 4.758 1 1
415 1 . . . . . 4.681 1.942 7.42 1 1
416 1 . . . . . 3.844 1.997 5.691 1 1
417 1 . . . . . 4.307 1.988 6.626 1 1
418 1 . . . . . 3.901 1.999 5.803 1 1
419 1 . . . . . 2.53 1.73 3.33 1 1
420 1 . . . . . 3.074 1.893 4.255 1 1
421 1 . . . . . 3.682 1.988 5.376 1 1
422 1 . . . . . 4.347 1.985 6.709 1 1
423 1 . . . . . 4.079 1.999 6.159 1 1
424 1 . . . . . 2.543 1.734 3.352 1 1
425 1 . . . . . 3.589 1.979 5.199 1 1
426 1 . . . . . 4.418 1.979 6.857 1 1
427 1 . . . . . . 1.944 2.802 1 1
428 1 . . . . . 4.135 1.998 6.272 1 1
429 1 . . . . . 3.767 1.993 5.541 1 1
430 1 . . . . . 5.131 1.84 8.422 1 1
431 1 . . . . . 2.129 1.563 2.695 1 1
432 1 . . . . . 2.731 1.799 3.663 1 1
433 1 . . . . . 3.271 1.934 4.608 1 1
434 1 . . . . . 3.235 1.927 4.543 1 1
435 1 . . . . . 2.895 1.847 3.943 1 1
436 1 . . . . . 2.899 1.848 3.95 1 1
437 1 . . . . . 3.652 1.984 5.32 1 1
438 1 . . . . . 4.37 1.983 6.757 1 1
439 1 . . . . . 2.814 1.824 3.804 1 1
440 1 . . . . . 3.523 0.0 6.0 1 1
441 1 . . . . . 3.446 1.962 4.93 1 1
442 1 . . . . . 4.595 1.955 7.235 1 1
443 1 . . . . . 3.457 1.963 4.951 1 1
444 1 . . . . . 2.259 1.621 2.897 1 1
445 1 . . . . . 2.524 1.728 3.32 1 1
446 1 . . . . . 2.376 1.67 3.082 1 1
447 1 . . . . . 4.507 1.968 7.046 1 1
448 1 . . . . . 4.039 1.999 6.079 1 1
449 1 . . . . . 2.938 1.992 4.017 1 1
450 1 . . . . . 4.542 1.963 7.121 1 1
451 1 . . . . . 4.709 1.937 7.481 1 1
452 1 . . . . . 3.778 1.994 5.562 1 1
453 1 . . . . . 3.669 0.0 6.0 1 1
454 1 . . . . . 4.378 1.982 6.774 1 1
455 1 . . . . . 2.675 1.78 3.57 1 1
456 1 . . . . . 3.538 1.973 5.103 1 1
457 1 . . . . . 3.64 1.984 5.296 1 1
458 1 . . . . . 3.816 1.996 5.636 1 1
459 1 . . . . . 3.31 1.941 4.679 1 1
460 1 . . . . . 4.36 1.983 6.737 1 1
461 1 . . . . . 3.785 1.994 5.576 1 1
462 1 . . . . . 3.545 1.974 5.116 1 1
463 1 . . . . . 5.293 1.791 8.795 1 1
464 1 . . . . . 2.256 1.62 2.892 1 1
465 1 . . . . . 3.291 1.938 4.644 1 1
466 1 . . . . . 4.435 1.977 6.893 1 1
467 1 . . . . . 3.762 1.993 5.531 1 1
468 1 . . . . . 2.95 1.862 4.038 1 1
469 1 . . . . . 2.882 1.844 3.92 1 1
470 1 . . . . . 4.892 1.9 7.884 1 1
471 1 . . . . . 2.723 1.796 3.65 1 1
472 1 . . . . . 5.256 1.803 8.709 1 1
473 1 . . . . . 4.5 1.969 7.031 1 1
474 1 . . . . . 3.732 1.991 5.473 1 1
475 1 . . . . . 4.769 1.927 7.611 1 1
476 1 . . . . . 2.715 1.793 3.637 1 1
477 1 . . . . . 2.387 1.675 3.099 1 1
478 1 . . . . . 3.702 1.989 5.415 1 1
479 1 . . . . . 3.05 1.887 4.213 1 1
480 1 . . . . . 2.97 1.867 4.073 1 1
481 1 . . . . . 4.111 1.998 6.224 1 1
482 1 . . . . . 3.827 1.996 5.658 1 1
483 1 . . . . . 4.6 1.955 7.245 1 1
484 1 . . . . . 4.267 1.991 6.543 1 1
485 1 . . . . . 3.348 1.947 4.749 1 1
486 1 . . . . . 3.338 1.945 4.731 1 1
487 1 . . . . . 3.388 1.953 4.823 1 1
488 1 . . . . . 2.857 1.836 3.205 1 1
489 1 . . . . . 4.042 2.0 6.084 1 1
490 1 . . . . . 2.459 1.703 3.215 1 1
491 1 . . . . . 3.39 1.953 4.827 1 1
492 1 . . . . . 2.471 1.708 3.234 1 1
493 1 . . . . . 3.323 1.942 4.704 1 1
494 1 . . . . . 2.063 1.531 2.595 1 1
495 1 . . . . . 3.655 1.985 5.325 1 1
496 1 . . . . . 3.982 2.0 5.964 1 1
497 1 . . . . . 3.906 1.999 5.813 1 1
498 1 . . . . . 4.09 1.999 6.181 1 1
499 1 . . . . . 3.305 1.94 4.67 1 1
500 1 . . . . . 3.258 1.931 4.585 1 1
501 1 . . . . . 2.447 1.699 3.195 1 1
502 1 . . . . . 3.442 1.961 4.923 1 1
503 1 . . . . . 3.733 1.991 5.475 1 1
504 1 . . . . . 2.861 1.838 3.884 1 1
505 1 . . . . . 3.665 1.986 5.344 1 1
506 1 . . . . . 2.715 1.794 3.636 1 1
507 1 . . . . . 2.507 1.721 3.293 1 1
508 1 . . . . . 2.652 1.773 3.531 1 1
509 1 . . . . . 4.873 1.904 7.842 1 1
510 1 . . . . . 2.792 1.817 3.767 1 1
511 1 . . . . . 4.788 1.923 7.653 1 1
512 1 . . . . . 2.675 1.78 3.57 1 1
513 1 . . . . . 2.708 1.791 3.625 1 1
514 1 . . . . . 2.382 1.672 3.092 1 1
515 1 . . . . . 2.33 1.651 3.009 1 1
516 1 . . . . . 2.781 1.814 3.748 1 1
517 1 . . . . . 4.428 1.977 6.879 1 1
518 1 . . . . . 3.235 1.927 4.543 1 1
519 1 . . . . . 3.721 1.99 5.452 1 1
520 1 . . . . . 4.422 1.978 6.866 1 1
521 1 . . . . . 4.306 1.988 6.624 1 1
522 1 . . . . . 3.456 1.963 4.949 1 1
523 1 . . . . . 2.663 1.776 3.55 1 1
524 1 . . . . . 3.374 1.951 4.797 1 1
525 1 . . . . . 2.489 1.714 3.264 1 1
526 1 . . . . . 2.254 1.619 2.889 1 1
527 1 . . . . . 2.972 1.868 4.076 1 1
528 1 . . . . . 2.515 1.725 3.305 1 1
529 1 . . . . . 4.444 1.975 6.913 1 1
530 1 . . . . . 4.645 1.948 7.342 1 1
531 1 . . . . . 4.49 1.969 7.011 1 1
532 1 . . . . . 2.843 1.832 3.854 1 1
533 1 . . . . . 4.845 1.91 7.78 1 1
534 1 . . . . . 3.373 1.998 4.795 1 1
535 1 . . . . . 3.821 1.996 5.646 1 1
536 1 . . . . . 3.407 1.956 4.858 1 1
537 1 . . . . . 3.87 1.998 5.742 1 1
538 1 . . . . . 3.172 1.914 4.43 1 1
539 1 . . . . . 4.106 1.999 6.213 1 1
540 1 . . . . . 4.321 1.988 6.654 1 1
541 1 . . . . . 4.31 1.988 6.632 1 1
542 1 . . . . . 4.699 1.939 7.459 1 1
543 1 . . . . . 4.439 1.976 6.902 1 1
544 1 . . . . . 2.572 1.745 3.399 1 1
545 1 . . . . . 3.831 1.997 5.665 1 1
546 1 . . . . . 3.453 1.962 4.944 1 1
547 1 . . . . . 3.512 1.971 5.053 1 1
548 1 . . . . . 4.391 1.981 6.801 1 1
549 1 . . . . . 2.288 1.634 2.942 1 1
550 1 . . . . . 3.282 1.936 4.628 1 1
551 1 . . . . . 2.23 1.608 2.852 1 1
552 1 . . . . . 3.67 1.987 5.353 1 1
553 1 . . . . . 4.265 1.991 6.539 1 1
554 1 . . . . . 3.855 1.998 5.712 1 1
555 1 . . . . . 2.748 1.804 3.429 1 1
556 1 . . . . . 4.262 1.992 6.532 1 1
557 1 . . . . . 4.716 1.936 7.496 1 1
558 1 . . . . . 4.865 1.906 7.824 1 1
559 1 . . . . . 3.421 1.958 4.884 1 1
560 1 . . . . . 3.336 1.945 4.727 1 1
561 1 . . . . . 3.883 1.998 5.768 1 1
562 1 . . . . . 2.869 1.84 3.898 1 1
563 1 . . . . . 3.302 1.939 4.665 1 1
564 1 . . . . . 2.418 1.687 3.149 1 1
565 1 . . . . . 2.727 1.797 3.657 1 1
566 1 . . . . . 4.348 2.0 5.934 1 1
567 1 . . . . . 3.101 1.899 4.303 1 1
568 1 . . . . . 4.403 1.98 6.826 1 1
569 1 . . . . . 4.076 2.0 6.152 1 1
570 1 . . . . . 2.433 1.693 3.173 1 1
571 1 . . . . . 2.73 1.799 3.661 1 1
572 1 . . . . . 3.649 1.984 5.314 1 1
573 1 . . . . . 2.861 1.838 3.884 1 1
574 1 . . . . . 4.634 1.949 7.319 1 1
575 1 . . . . . 2.46 1.703 3.217 1 1
576 1 . . . . . 2.659 1.775 3.543 1 1
577 1 . . . . . 3.704 1.989 5.419 1 1
578 1 . . . . . 2.424 1.69 3.158 1 1
579 1 . . . . . 4.203 1.995 6.411 1 1
580 1 . . . . . 4.793 1.922 7.664 1 1
581 1 . . . . . 2.478 1.711 3.245 1 1
582 1 . . . . . 2.741 1.802 3.68 1 1
583 1 . . . . . 4.615 1.953 7.277 1 1
584 1 . . . . . 4.513 1.967 7.059 1 1
585 1 . . . . . 2.41 1.684 3.136 1 1
586 1 . . . . . 4.316 1.988 6.644 1 1
587 1 . . . . . 4.52 1.966 7.074 1 1
588 1 . . . . . 3.993 2.0 5.986 1 1
589 1 . . . . . 2.829 1.828 3.83 1 1
590 1 . . . . . 2.823 1.827 3.819 1 1
591 1 . . . . . 3.524 1.972 5.076 1 1
592 1 . . . . . 3.194 1.919 4.469 1 1
593 1 . . . . . 3.559 1.976 5.142 1 1
594 1 . . . . . 2.956 1.864 4.048 1 1
595 1 . . . . . 2.38 1.672 3.088 1 1
596 1 . . . . . 3.069 1.892 4.246 1 1
597 1 . . . . . 2.773 1.812 3.734 1 1
598 1 . . . . . 3.643 1.984 5.302 1 1
599 1 . . . . . 3.305 1.94 4.67 1 1
600 1 . . . . . 2.442 1.697 3.187 1 1
601 1 . . . . . 4.483 1.97 6.996 1 1
602 1 . . . . . 3.499 1.968 5.03 1 1
603 1 . . . . . 2.895 1.847 3.943 1 1
604 1 . . . . . 3.542 1.974 5.11 1 1
605 1 . . . . . 2.142 1.568 2.716 1 1
606 1 . . . . . 2.38 1.672 3.088 1 1
607 1 . . . . . 3.906 1.999 5.813 1 1
608 1 . . . . . 3.212 1.923 4.501 1 1
609 1 . . . . . 3.449 1.962 4.936 1 1
610 1 . . . . . 4.516 1.967 7.065 1 1
611 1 . . . . . 2.35 1.66 3.04 1 1
612 1 . . . . . 4.483 1.97 6.996 1 1
613 1 . . . . . 4.9 1.899 7.901 1 1
614 1 . . . . . 4.097 1.999 6.195 1 1
615 1 . . . . . 3.624 1.982 5.266 1 1
616 1 . . . . . 2.854 1.836 3.872 1 1
617 1 . . . . . 3.374 1.951 4.797 1 1
618 1 . . . . . 3.373 1.95 4.796 1 1
619 1 . . . . . 2.871 1.84 3.902 1 1
620 1 . . . . . 3.733 1.991 5.475 1 1
621 1 . . . . . 4.274 1.99 6.558 1 1
622 1 . . . . . 3.403 1.955 4.851 1 1
623 1 . . . . . 3.156 1.911 4.401 1 1
624 1 . . . . . 3.505 1.97 5.04 1 1
625 1 . . . . . 3.084 1.895 4.273 1 1
626 1 . . . . . 3.188 1.918 4.458 1 1
627 1 . . . . . 2.441 1.696 3.186 1 1
628 1 . . . . . 3.287 1.936 4.638 1 1
629 1 . . . . . . 1.991 3.037 1 1
630 1 . . . . . 3.253 1.93 4.576 1 1
631 1 . . . . . 4.476 1.972 6.98 1 1
632 1 . . . . . 4.636 1.95 7.322 1 1
633 1 . . . . . 3.825 1.996 5.654 1 1
634 1 . . . . . 3.481 0.0 6.0 1 1
635 1 . . . . . 3.224 1.925 4.523 1 1
636 1 . . . . . 4.217 1.994 6.44 1 1
637 1 . . . . . 4.667 1.944 7.39 1 1
638 1 . . . . . 5.895 1.552 10.238 1 1
639 1 . . . . . 4.422 1.978 6.866 1 1
640 1 . . . . . 3.753 1.992 4.422 1 1
641 1 . . . . . 3.327 1.943 4.711 1 1
642 1 . . . . . 4.028 2.0 6.056 1 1
643 1 . . . . . 4.58 1.958 7.202 1 1
644 1 . . . . . 4.216 1.994 6.438 1 1
645 1 . . . . . 3.282 1.936 4.628 1 1
646 1 . . . . . 4.292 1.989 6.595 1 1
647 1 . . . . . 2.381 1.672 3.09 1 1
648 1 . . . . . 2.733 1.799 3.667 1 1
649 1 . . . . . 3.064 1.891 4.237 1 1
650 1 . . . . . 5.985 1.508 10.462 1 1
651 1 . . . . . 4.232 1.993 6.471 1 1
652 1 . . . . . 2.487 1.714 3.26 1 1
653 1 . . . . . 2.501 1.719 3.283 1 1
654 1 . . . . . 3.472 1.966 4.978 1 1
655 1 . . . . . 3.911 1.999 5.823 1 1
656 1 . . . . . 2.94 1.86 4.02 1 1
657 1 . . . . . 3.84 1.997 5.683 1 1
658 1 . . . . . 3.712 1.99 5.434 1 1
659 1 . . . . . 2.509 1.722 3.296 1 1
660 1 . . . . . 3.232 1.926 4.538 1 1
661 1 . . . . . 5.08 1.854 8.306 1 1
662 1 . . . . . 4.243 1.993 6.493 1 1
663 1 . . . . . 4.307 1.988 6.626 1 1
664 1 . . . . . 4.391 1.981 6.801 1 1
665 1 . . . . . 3.208 1.921 4.495 1 1
666 1 . . . . . 3.444 1.961 4.927 1 1
667 1 . . . . . 2.647 1.771 3.523 1 1
668 1 . . . . . 2.221 1.604 2.838 1 1
669 1 . . . . . 3.428 1.959 4.897 1 1
670 1 . . . . . 3.331 1.944 4.718 1 1
671 1 . . . . . 4.564 1.96 7.168 1 1
672 1 . . . . . 3.53 1.972 5.088 1 1
673 1 . . . . . 4.722 1.935 7.509 1 1
674 1 . . . . . 4.203 1.995 6.411 1 1
675 1 . . . . . 4.909 1.896 7.922 1 1
676 1 . . . . . 5.47 1.729 9.211 1 1
677 1 . . . . . 4.962 1.884 8.04 1 1
678 1 . . . . . 3.631 1.983 5.279 1 1
679 1 . . . . . 2.548 1.737 3.359 1 1
680 1 . . . . . 3.209 1.921 4.497 1 1
681 1 . . . . . 2.109 1.553 2.665 1 1
682 1 . . . . . 3.902 1.999 5.805 1 1
683 1 . . . . . 3.394 1.954 4.834 1 1
684 1 . . . . . 4.212 1.995 6.429 1 1
685 1 . . . . . 4.16 1.996 6.324 1 1
686 1 . . . . . 3.05 1.887 4.213 1 1
687 1 . . . . . 4.155 1.997 6.313 1 1
688 1 . . . . . 4.279 1.99 6.568 1 1
689 1 . . . . . 3.572 1.977 5.167 1 1
690 1 . . . . . 3.862 1.998 5.726 1 1
691 1 . . . . . 3.978 2.0 5.956 1 1
692 1 . . . . . 4.49 1.97 7.01 1 1
693 1 . . . . . 5.741 1.621 9.861 1 1
694 1 . . . . . 3.864 1.998 5.73 1 1
695 1 . . . . . 2.804 1.821 3.787 1 1
696 1 . . . . . 2.782 1.815 3.749 1 1
697 1 . . . . . 2.919 1.854 3.984 1 1
698 1 . . . . . 2.89 1.846 3.934 1 1
699 1 . . . . . 2.033 1.517 2.549 1 1
700 1 . . . . . 3.102 1.899 4.305 1 1
701 1 . . . . . 2.888 1.845 3.931 1 1
702 1 . . . . . 3.622 1.983 5.261 1 1
703 1 . . . . . 3.218 1.923 4.513 1 1
704 1 . . . . . 3.072 1.892 4.252 1 1
705 1 . . . . . 3.325 1.943 4.707 1 1
706 1 . . . . . 4.26 1.992 6.528 1 1
707 1 . . . . . 3.703 1.989 5.417 1 1
708 1 . . . . . 5.231 1.811 8.651 1 1
709 1 . . . . . 2.747 1.804 3.69 1 1
710 1 . . . . . 4.842 1.911 7.773 1 1
711 1 . . . . . 3.844 1.997 5.691 1 1
712 1 . . . . . 3.848 1.997 5.699 1 1
713 1 . . . . . 3.386 1.953 4.819 1 1
714 1 . . . . . 4.323 1.987 6.659 1 1
715 1 . . . . . 4.238 1.993 6.483 1 1
716 1 . . . . . 3.815 1.996 5.634 1 1
717 1 . . . . . 4.458 1.973 6.943 1 1
718 1 . . . . . 3.611 1.981 5.241 1 1
719 1 . . . . . 3.575 1.978 5.172 1 1
720 1 . . . . . 3.645 1.985 5.305 1 1
721 1 . . . . . 4.245 1.993 6.497 1 1
722 1 . . . . . 4.027 2.0 6.054 1 1
723 1 . . . . . 4.177 1.996 6.358 1 1
724 1 . . . . . 3.504 1.969 5.039 1 1
725 1 . . . . . 3.814 1.995 5.633 1 1
726 1 . . . . . 3.519 1.971 5.067 1 1
727 1 . . . . . 2.49 0.0 6.0 1 1
728 1 . . . . . 2.529 1.73 3.328 1 1
729 1 . . . . . 4.44 1.976 6.904 1 1
730 1 . . . . . 2.866 1.839 3.893 1 1
731 1 . . . . . 2.842 1.833 3.851 1 1
732 1 . . . . . 3.035 1.884 4.186 1 1
733 1 . . . . . 4.177 1.996 6.358 1 1
734 1 . . . . . 2.034 1.517 2.551 1 1
735 1 . . . . . 2.637 1.768 3.506 1 1
736 1 . . . . . 2.838 1.831 3.845 1 1
737 1 . . . . . 2.414 1.686 3.142 1 1
738 1 . . . . . 1.882 1.535 2.325 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 2 . OR 1 2
5 2 . 3 . 1 2
5 3 . . . 1 2
6 1 2 . OR 1 2
6 2 . 3 . 1 2
6 3 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 2 . OR 1 2
28 2 . 3 . 1 2
28 3 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 2 . OR 1 2
33 2 . 3 . 1 2
33 3 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 2 . OR 1 2
40 2 . 3 . 1 2
40 3 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 2 . OR 1 2
46 2 . 3 . 1 2
46 3 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 2 . OR 1 2
56 2 . 3 . 1 2
56 3 . . . 1 2
57 1 2 . OR 1 2
57 2 . 3 . 1 2
57 3 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 2 . OR 1 2
115 2 . 3 . 1 2
115 3 . 4 . 1 2
115 4 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 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 11 TYR QR A 11 . HD1 1 2
1 1 2 1 1 47 SER HB3 A 47 . HB2 1 2
2 1 1 1 1 11 TYR QR A 11 . HD1 1 2
2 1 2 1 1 47 SER HB2 A 47 . HB1 1 2
3 1 1 1 1 26 LEU HG A 26 . HG 1 2
3 1 1 1 1 30 LEU HB3 A 30 . HB1 1 2
3 1 2 1 1 27 ILE HA A 27 . HA 1 2
4 1 1 1 1 27 ILE HA A 27 . HA 1 2
4 1 2 1 1 27 ILE HG13 A 27 . HG12 1 2
4 1 2 1 1 27 ILE MG A 27 . HG21 1 2
5 2 1 1 1 31 VAL HA A 31 . HA 1 2
5 2 2 1 1 32 ASN H A 32 . HN 1 2
5 3 1 1 1 41 ILE HA A 41 . HA 1 2
5 3 2 1 1 42 ASP H A 42 . HN 1 2
6 2 1 1 1 31 VAL HA A 31 . HA 1 2
6 2 2 1 1 31 VAL HB A 31 . HB 1 2
6 3 1 1 1 41 ILE HA A 41 . HA 1 2
6 3 2 1 1 41 ILE HB A 41 . HB 1 2
7 1 1 1 1 50 VAL HA A 50 . HA 1 2
7 1 2 1 1 50 VAL QG A 50 . HG11 1 2
8 1 1 1 1 10 VAL HA A 10 . HA 1 2
8 1 2 1 1 11 TYR QR A 11 . HD1 1 2
9 1 1 1 1 16 CYS H A 16 . HN 1 2
9 1 1 1 1 17 GLY H A 17 . HN 1 2
9 1 2 1 1 16 CYS HA A 16 . HA 1 2
10 1 1 1 1 25 GLN HA A 25 . HA 1 2
10 1 2 1 1 25 GLN QB A 25 . HB1 1 2
11 1 1 1 1 14 LEU HA A 14 . HA 1 2
11 1 2 1 1 16 CYS H A 16 . HN 1 2
11 1 2 1 1 17 GLY H A 17 . HN 1 2
12 1 1 1 1 35 LYS HA A 35 . HA 1 2
12 1 2 1 1 35 LYS HD2 A 35 . HD1 1 2
12 1 2 1 1 36 VAL HB A 36 . HB 1 2
13 1 1 1 1 35 LYS HA A 35 . HA 1 2
13 1 2 1 1 35 LYS QG A 35 . HG1 1 2
14 1 1 1 1 9 ARG QB A 9 . HB1 1 2
14 1 2 1 1 9 ARG QD A 9 . HD1 1 2
15 1 1 1 1 20 PHE QD A 20 . HD1 1 2
15 1 1 1 1 26 LEU H A 26 . HN 1 2
15 1 2 1 1 26 LEU HB2 A 26 . HB1 1 2
16 1 1 1 1 37 ASN H A 37 . HN 1 2
16 1 1 1 1 40 SER H A 40 . HN 1 2
16 1 2 1 1 37 ASN HB3 A 37 . HB2 1 2
17 1 1 1 1 37 ASN HB3 A 37 . HB2 1 2
17 1 2 1 1 38 PRO HD3 A 38 . HD2 1 2
17 1 2 1 1 40 SER HB2 A 40 . HB1 1 2
18 1 1 1 1 41 ILE H A 41 . HN 1 2
18 1 1 1 1 45 TYR QD A 45 . HD1 1 2
18 1 2 1 1 41 ILE HB A 41 . HB 1 2
19 1 1 1 1 27 ILE HB A 27 . HB 1 2
19 1 2 1 1 27 ILE HG13 A 27 . HG12 1 2
19 1 2 1 1 27 ILE MG A 27 . HG21 1 2
20 1 1 1 1 20 PHE QD A 20 . HD1 1 2
20 1 1 1 1 26 LEU H A 26 . HN 1 2
20 1 2 1 1 25 GLN QG A 25 . HG1 1 2
21 1 1 1 1 16 CYS H A 16 . HN 1 2
21 1 1 1 1 17 GLY H A 17 . HN 1 2
21 1 2 1 1 16 CYS HB3 A 16 . HB2 1 2
22 1 1 1 1 16 CYS H A 16 . HN 1 2
22 1 1 1 1 17 GLY H A 17 . HN 1 2
22 1 2 1 1 16 CYS HB2 A 16 . HB1 1 2
23 1 1 1 1 13 CYS HB2 A 13 . HB2 1 2
23 1 2 1 1 16 CYS H A 16 . HN 1 2
23 1 2 1 1 17 GLY H A 17 . HN 1 2
24 1 1 1 1 25 GLN HA A 25 . HA 1 2
24 1 1 1 1 28 ARG HA A 28 . HA 1 2
24 1 2 1 1 28 ARG QB A 28 . HB2 1 2
25 1 1 1 1 11 TYR QR A 11 . HD1 1 2
25 1 2 1 1 23 LYS QD A 23 . HD1 1 2
26 1 1 1 1 26 LEU HB2 A 26 . HB1 1 2
26 1 1 1 1 26 LEU HG A 26 . HG 1 2
26 1 1 1 1 30 LEU HB3 A 30 . HB1 1 2
26 1 2 1 1 29 HIS HB3 A 29 . HB2 1 2
27 1 1 1 1 26 LEU QD A 26 . HD21 1 2
27 1 1 1 1 36 VAL QG A 36 . HG11 1 2
27 1 2 1 1 30 LEU HG A 30 . HG 1 2
28 2 1 1 1 28 ARG HA A 28 . HA 1 2
28 2 2 1 1 28 ARG HG3 A 28 . HG2 1 2
28 3 1 1 1 41 ILE HA A 41 . HA 1 2
28 3 2 1 1 41 ILE HG12 A 41 . HG12 1 2
29 1 1 1 1 25 GLN HA A 25 . HA 1 2
29 1 1 1 1 28 ARG HA A 28 . HA 1 2
29 1 2 1 1 28 ARG HG2 A 28 . HG1 1 2
30 1 1 1 1 26 LEU QD A 26 . HD21 1 2
30 1 2 1 1 27 ILE HG13 A 27 . HG12 1 2
30 1 2 1 1 41 ILE MD A 41 . HD11 1 2
31 1 1 1 1 11 TYR QD A 11 . HD1 1 2
31 1 1 1 1 45 TYR QE A 45 . HE1 1 2
31 1 2 1 1 26 LEU QD A 26 . HD21 1 2
32 1 1 1 1 26 LEU QD A 26 . HD21 1 2
32 1 2 1 1 27 ILE HA A 27 . HA 1 2
32 1 2 1 1 45 TYR QB A 45 . HB2 1 2
33 2 1 1 1 30 LEU QD A 30 . HD11 1 2
33 2 2 1 1 45 TYR QB A 45 . HB1 1 2
33 3 1 1 1 35 LYS QE A 35 . HE1 1 2
33 3 2 1 1 35 LYS HG2 A 35 . HG1 1 2
34 1 1 1 1 26 LEU HB2 A 26 . HB1 1 2
34 1 1 1 1 26 LEU HG A 26 . HG 1 2
34 1 2 1 1 26 LEU QD A 26 . HD21 1 2
35 1 1 1 1 20 PHE QD A 20 . HD1 1 2
35 1 1 1 1 26 LEU H A 26 . HN 1 2
35 1 2 1 1 26 LEU QD A 26 . HD11 1 2
36 1 1 1 1 20 PHE QE A 20 . HE1 1 2
36 1 1 1 1 45 TYR QE A 45 . HE1 1 2
36 1 2 1 1 26 LEU QD A 26 . HD11 1 2
37 1 1 1 1 26 LEU HB2 A 26 . HB1 1 2
37 1 1 1 1 26 LEU HG A 26 . HG 1 2
37 1 1 1 1 30 LEU QD A 30 . HD11 1 2
37 1 2 1 1 26 LEU QD A 26 . HD11 1 2
38 1 1 1 1 39 LEU QB A 39 . HB1 1 2
38 1 1 1 1 39 LEU HG A 39 . HG 1 2
38 1 2 1 1 39 LEU MD1 A 39 . HD11 1 2
39 1 1 1 1 21 ARG HB3 A 21 . HB2 1 2
39 1 1 1 1 25 GLN HB2 A 25 . HB2 1 2
39 1 2 1 1 22 THR MG A 22 . HG21 1 2
40 2 1 1 1 31 VAL H A 31 . HN 1 2
40 2 2 1 1 31 VAL QG A 31 . HG11 1 2
40 3 1 1 1 50 VAL H A 50 . HN 1 2
40 3 2 1 1 50 VAL QG A 50 . HG11 1 2
41 1 1 1 1 36 VAL HA A 36 . HA 1 2
41 1 1 1 1 41 ILE HA A 41 . HA 1 2
41 1 2 1 1 36 VAL QG A 36 . HG11 1 2
42 1 1 1 1 30 LEU HA A 30 . HA 1 2
42 1 1 1 1 44 TYR HB3 A 44 . HB2 1 2
42 1 2 1 1 36 VAL QG A 36 . HG11 1 2
43 1 1 1 1 30 LEU HB2 A 30 . HB2 1 2
43 1 1 1 1 34 GLU HB3 A 34 . HB1 1 2
43 1 1 1 1 41 ILE HB A 41 . HB 1 2
43 1 2 1 1 36 VAL QG A 36 . HG11 1 2
44 1 1 1 1 27 ILE H A 27 . HN 1 2
44 1 1 1 1 31 VAL H A 31 . HN 1 2
44 1 2 1 1 27 ILE MG A 27 . HG21 1 2
45 1 1 1 1 27 ILE MG A 27 . HG21 1 2
45 1 1 1 1 31 VAL QG A 31 . HG11 1 2
45 1 2 1 1 28 ARG HA A 28 . HA 1 2
46 2 1 1 1 31 VAL HA A 31 . HA 1 2
46 2 2 1 1 31 VAL QG A 31 . HG21 1 2
46 3 1 1 1 41 ILE HA A 41 . HA 1 2
46 3 2 1 1 41 ILE MG A 41 . HG21 1 2
47 1 1 1 1 24 LYS HA A 24 . HA 1 2
47 1 2 1 1 24 LYS HB2 A 24 . HB1 1 2
47 1 2 1 1 27 ILE HB A 27 . HB 1 2
48 1 1 1 1 27 ILE MD A 27 . HD11 1 2
48 1 2 1 1 30 LEU HB2 A 30 . HB2 1 2
48 1 2 1 1 41 ILE HB A 41 . HB 1 2
49 1 1 1 1 12 GLN HE22 A 12 . HE21 1 2
49 1 1 1 1 19 THR H A 19 . HN 1 2
49 1 2 1 1 17 GLY HA3 A 17 . HA2 1 2
50 1 1 1 1 23 LYS HA A 23 . HA 1 2
50 1 1 1 1 26 LEU HA A 26 . HA 1 2
50 1 2 1 1 26 LEU HB3 A 26 . HB2 1 2
51 1 1 1 1 35 LYS QE A 35 . HE1 1 2
51 1 2 1 1 35 LYS QG A 35 . HG1 1 2
52 1 1 1 1 35 LYS HD2 A 35 . HD1 1 2
52 1 2 1 1 35 LYS QG A 35 . HG1 1 2
53 1 1 1 1 9 ARG H A 9 . HN 1 2
53 1 1 1 1 10 VAL H A 10 . HN 1 2
53 1 2 1 1 9 ARG HB2 A 9 . HB1 1 2
54 1 1 1 1 14 LEU QB A 14 . HB1 1 2
54 1 1 1 1 41 ILE HG12 A 41 . HG12 1 2
54 1 2 1 1 44 TYR QD A 44 . HD1 1 2
55 1 1 1 1 30 LEU HG A 30 . HG 1 2
55 1 1 1 1 41 ILE MG A 41 . HG21 1 2
55 1 2 1 1 45 TYR QD A 45 . HD1 1 2
56 2 1 1 1 36 VAL HA A 36 . HA 1 2
56 2 1 1 1 41 ILE HA A 41 . HA 1 2
56 2 2 1 1 44 TYR QE A 44 . HE1 1 2
56 3 1 1 1 41 ILE HA A 41 . HA 1 2
56 3 2 1 1 45 TYR QE A 45 . HE1 1 2
57 2 1 1 1 26 LEU QD A 26 . HD21 1 2
57 2 2 1 1 45 TYR QE A 45 . HE1 1 2
57 3 1 1 1 36 VAL QG A 36 . HG11 1 2
57 3 2 1 1 44 TYR QE A 44 . HE1 1 2
58 1 1 1 1 9 ARG HG3 A 9 . HG2 1 2
58 1 1 1 1 23 LYS QD A 23 . HD1 1 2
58 1 2 1 1 11 TYR QE A 11 . HE1 1 2
59 1 1 1 1 9 ARG HG2 A 9 . HG1 1 2
59 1 1 1 1 26 LEU HB2 A 26 . HB1 1 2
59 1 2 1 1 11 TYR QE A 11 . HE1 1 2
60 1 1 1 1 41 ILE H A 41 . HN 1 2
60 1 1 1 1 43 TYR QD A 43 . HD1 1 2
60 1 2 1 1 44 TYR QD A 44 . HD1 1 2
61 1 1 1 1 14 LEU H A 14 . HN 1 2
61 1 2 1 1 16 CYS H A 16 . HN 1 2
61 1 2 1 1 17 GLY H A 17 . HN 1 2
62 1 1 1 1 14 LEU H A 14 . HN 1 2
62 1 2 1 1 14 LEU QD A 14 . HD11 1 2
63 1 1 1 1 14 LEU H A 14 . HN 1 2
63 1 2 1 1 30 LEU HA A 30 . HA 1 2
63 1 2 1 1 44 TYR HB3 A 44 . HB2 1 2
64 1 1 1 1 13 CYS H A 13 . HN 1 2
64 1 2 1 1 26 LEU HB2 A 26 . HB1 1 2
64 1 2 1 1 30 LEU QD A 30 . HD11 1 2
65 1 1 1 1 13 CYS H A 13 . HN 1 2
65 1 2 1 1 18 LEU QD A 18 . HD11 1 2
66 1 1 1 1 12 GLN HG2 A 12 . HG1 1 2
66 1 1 1 1 18 LEU HG A 18 . HG 1 2
66 1 2 1 1 13 CYS H A 13 . HN 1 2
67 1 1 1 1 18 LEU H A 18 . HN 1 2
67 1 2 1 1 18 LEU QD A 18 . HD11 1 2
68 1 1 1 1 12 GLN H A 12 . HN 1 2
68 1 2 1 1 13 CYS HA A 13 . HA 1 2
68 1 2 1 1 46 GLN HA A 46 . HA 1 2
69 1 1 1 1 26 LEU H A 26 . HN 1 2
69 1 2 1 1 30 LEU HG A 30 . HG 1 2
69 1 2 1 1 41 ILE MG A 41 . HG21 1 2
70 1 1 1 1 27 ILE MG A 27 . HG21 1 2
70 1 1 1 1 31 VAL QG A 31 . HG11 1 2
70 1 2 1 1 30 LEU H A 30 . HN 1 2
71 1 1 1 1 28 ARG HA A 28 . HA 1 2
71 1 1 1 1 31 VAL HA A 31 . HA 1 2
71 1 2 1 1 30 LEU H A 30 . HN 1 2
72 1 1 1 1 30 LEU H A 30 . HN 1 2
72 1 2 1 1 32 ASN HB3 A 32 . HB2 1 2
72 1 2 1 1 45 TYR QB A 45 . HB1 1 2
73 1 1 1 1 26 LEU HA A 26 . HA 1 2
73 1 1 1 1 29 HIS HB2 A 29 . HB1 1 2
73 1 2 1 1 30 LEU H A 30 . HN 1 2
74 1 1 1 1 27 ILE HB A 27 . HB 1 2
74 1 1 1 1 34 GLU HG2 A 34 . HG1 1 2
74 1 2 1 1 30 LEU H A 30 . HN 1 2
75 1 1 1 1 24 LYS HG3 A 24 . HG2 1 2
75 1 1 1 1 27 ILE HG12 A 27 . HG11 1 2
75 1 2 1 1 26 LEU H A 26 . HN 1 2
76 1 1 1 1 30 LEU H A 30 . HN 1 2
76 1 2 1 1 30 LEU HG A 30 . HG 1 2
76 1 2 1 1 31 VAL QG A 31 . HG21 1 2
77 1 1 1 1 26 LEU QD A 26 . HD21 1 2
77 1 1 1 1 36 VAL QG A 36 . HG11 1 2
77 1 2 1 1 30 LEU H A 30 . HN 1 2
78 1 1 1 1 13 CYS HB3 A 13 . HB1 1 2
78 1 1 1 1 15 ARG HD2 A 15 . HD1 1 2
78 1 2 1 1 15 ARG H A 15 . HN 1 2
79 1 1 1 1 14 LEU HA A 14 . HA 1 2
79 1 1 1 1 15 ARG HA A 15 . HA 1 2
79 1 2 1 1 15 ARG H A 15 . HN 1 2
80 1 1 1 1 15 ARG H A 15 . HN 1 2
80 1 2 1 1 15 ARG HD3 A 15 . HD2 1 2
80 1 2 1 1 16 CYS HB2 A 16 . HB1 1 2
81 1 1 1 1 25 GLN HA A 25 . HA 1 2
81 1 1 1 1 28 ARG HA A 28 . HA 1 2
81 1 2 1 1 27 ILE H A 27 . HN 1 2
82 1 1 1 1 26 LEU HB3 A 26 . HB2 1 2
82 1 1 1 1 27 ILE HB A 27 . HB 1 2
82 1 2 1 1 27 ILE H A 27 . HN 1 2
83 1 1 1 1 23 LYS QD A 23 . HD1 1 2
83 1 1 1 1 24 LYS HG2 A 24 . HG1 1 2
83 1 2 1 1 27 ILE H A 27 . HN 1 2
84 1 1 1 1 11 TYR H A 11 . HN 1 2
84 1 2 1 1 20 PHE HB3 A 20 . HB2 1 2
84 1 2 1 1 21 ARG QD A 21 . HD1 1 2
85 1 1 1 1 27 ILE HG13 A 27 . HG12 1 2
85 1 1 1 1 27 ILE MG A 27 . HG21 1 2
85 1 2 1 1 28 ARG H A 28 . HN 1 2
86 1 1 1 1 26 LEU HG A 26 . HG 1 2
86 1 1 1 1 30 LEU QD A 30 . HD11 1 2
86 1 2 1 1 29 HIS H A 29 . HN 1 2
87 1 1 1 1 40 SER HB3 A 40 . HB2 1 2
87 1 1 1 1 43 TYR HA A 43 . HA 1 2
87 1 2 1 1 42 ASP H A 42 . HN 1 2
88 1 1 1 1 22 THR MG A 22 . HG21 1 2
88 1 1 1 1 24 LYS HG2 A 24 . HG1 1 2
88 1 2 1 1 25 GLN H A 25 . HN 1 2
89 1 1 1 1 12 GLN HG2 A 12 . HG1 1 2
89 1 1 1 1 14 LEU QB A 14 . HB1 1 2
89 1 2 1 1 46 GLN H A 46 . HN 1 2
90 1 1 1 1 28 ARG H A 28 . HN 1 2
90 1 1 1 1 29 HIS H A 29 . HN 1 2
90 1 2 1 1 31 VAL H A 31 . HN 1 2
91 1 1 1 1 31 VAL HA A 31 . HA 1 2
91 1 1 1 1 35 LYS HA A 35 . HA 1 2
91 1 1 1 1 36 VAL HA A 36 . HA 1 2
91 1 2 1 1 36 VAL H A 36 . HN 1 2
92 1 1 1 1 30 LEU HB2 A 30 . HB2 1 2
92 1 1 1 1 31 VAL HB A 31 . HB 1 2
92 1 2 1 1 31 VAL H A 31 . HN 1 2
93 1 1 1 1 40 SER H A 40 . HN 1 2
93 1 1 1 1 42 ASP H A 42 . HN 1 2
93 1 2 1 1 41 ILE H A 41 . HN 1 2
94 1 1 1 1 39 LEU HA A 39 . HA 1 2
94 1 1 1 1 40 SER HB3 A 40 . HB2 1 2
94 1 2 1 1 41 ILE H A 41 . HN 1 2
95 1 1 1 1 29 HIS H A 29 . HN 1 2
95 1 1 1 1 34 GLU H A 34 . HN 1 2
95 1 2 1 1 32 ASN H A 32 . HN 1 2
96 1 1 1 1 28 ARG HA A 28 . HA 1 2
96 1 1 1 1 31 VAL HA A 31 . HA 1 2
96 1 2 1 1 32 ASN H A 32 . HN 1 2
97 1 1 1 1 30 LEU HB3 A 30 . HB1 1 2
97 1 1 1 1 33 THR MG A 33 . HG21 1 2
97 1 2 1 1 32 ASN H A 32 . HN 1 2
98 1 1 1 1 31 VAL QG A 31 . HG11 1 2
98 1 2 1 1 32 ASN H A 32 . HN 1 2
99 1 1 1 1 43 TYR H A 43 . HN 1 2
99 1 2 1 1 43 TYR QE A 43 . HE1 1 2
99 1 2 1 1 44 TYR QE A 44 . HE1 1 2
100 1 1 1 1 13 CYS HB3 A 13 . HB1 1 2
100 1 1 1 1 15 ARG HD2 A 15 . HD1 1 2
100 1 2 1 1 16 CYS H A 16 . HN 1 2
101 1 1 1 1 14 LEU QD A 14 . HD11 1 2
101 1 1 1 1 18 LEU MD1 A 18 . HD21 1 2
101 1 2 1 1 16 CYS H A 16 . HN 1 2
102 1 1 1 1 39 LEU HA A 39 . HA 1 2
102 1 1 1 1 40 SER HB3 A 40 . HB2 1 2
102 1 2 1 1 40 SER H A 40 . HN 1 2
103 1 1 1 1 39 LEU QB A 39 . HB1 1 2
103 1 1 1 1 41 ILE HG12 A 41 . HG12 1 2
103 1 2 1 1 40 SER H A 40 . HN 1 2
104 1 1 1 1 41 ILE H A 41 . HN 1 2
104 1 1 1 1 45 TYR QD A 45 . HD1 1 2
104 1 2 1 1 44 TYR H A 44 . HN 1 2
105 1 1 1 1 14 LEU QB A 14 . HB1 1 2
105 1 1 1 1 41 ILE HG12 A 41 . HG12 1 2
105 1 2 1 1 44 TYR H A 44 . HN 1 2
106 1 1 1 1 30 LEU HG A 30 . HG 1 2
106 1 1 1 1 41 ILE MG A 41 . HG21 1 2
106 1 2 1 1 44 TYR H A 44 . HN 1 2
107 1 1 1 1 15 ARG QB A 15 . HB1 1 2
107 1 1 1 1 18 LEU HG A 18 . HG 1 2
107 1 2 1 1 17 GLY H A 17 . HN 1 2
108 1 1 1 1 17 GLY H A 17 . HN 1 2
108 1 2 1 1 18 LEU QD A 18 . HD11 1 2
109 1 1 1 1 32 ASN HB3 A 32 . HB2 1 2
109 1 1 1 1 35 LYS QE A 35 . HE1 1 2
109 1 2 1 1 35 LYS H A 35 . HN 1 2
110 1 1 1 1 34 GLU HB3 A 34 . HB1 1 2
110 1 1 1 1 35 LYS HB3 A 35 . HB2 1 2
110 1 2 1 1 35 LYS H A 35 . HN 1 2
111 1 1 1 1 35 LYS H A 35 . HN 1 2
111 1 2 1 1 35 LYS HD2 A 35 . HD1 1 2
111 1 2 1 1 36 VAL HB A 36 . HB 1 2
112 1 1 1 1 35 LYS H A 35 . HN 1 2
112 1 2 1 1 35 LYS QG A 35 . HG1 1 2
113 1 1 1 1 31 VAL QG A 31 . HG11 1 2
113 1 2 1 1 35 LYS H A 35 . HN 1 2
114 1 1 1 1 19 THR H A 19 . HN 1 2
114 1 1 1 1 21 ARG H A 21 . HN 1 2
114 1 2 1 1 20 PHE H A 20 . HN 1 2
115 2 1 1 1 12 GLN HE22 A 12 . HE21 1 2
115 2 2 1 1 12 GLN HG2 A 12 . HG1 1 2
115 3 1 1 1 18 LEU HG A 18 . HG 1 2
115 3 2 1 1 19 THR H A 19 . HN 1 2
115 4 1 1 1 21 ARG H A 21 . HN 1 2
115 4 2 1 1 21 ARG HG3 A 21 . HG1 1 2
116 1 1 1 1 20 PHE QD A 20 . HD1 1 2
116 1 1 1 1 26 LEU H A 26 . HN 1 2
116 1 2 1 1 22 THR H A 22 . HN 1 2
117 1 1 1 1 11 TYR QR A 11 . HD1 1 2
117 1 2 1 1 22 THR H A 22 . HN 1 2
118 1 1 1 1 21 ARG HB3 A 21 . HB2 1 2
118 1 1 1 1 25 GLN HB2 A 25 . HB2 1 2
118 1 2 1 1 22 THR H A 22 . HN 1 2
119 1 1 1 1 26 LEU H A 26 . HN 1 2
119 1 2 1 1 28 ARG HD3 A 28 . HD2 1 2
119 1 2 1 1 29 HIS HB3 A 29 . HB2 1 2
120 1 1 1 1 27 ILE H A 27 . HN 1 2
120 1 2 1 1 30 LEU HG A 30 . HG 1 2
120 1 2 1 1 31 VAL QG A 31 . HG21 1 2
121 1 1 1 1 26 LEU HB2 A 26 . HB1 1 2
121 1 1 1 1 26 LEU HG A 26 . HG 1 2
121 1 2 1 1 28 ARG H A 28 . HN 1 2
122 1 1 1 1 28 ARG HG2 A 28 . HG1 1 2
122 1 1 1 1 34 GLU HG2 A 34 . HG1 1 2
122 1 2 1 1 32 ASN H A 32 . HN 1 2
123 1 1 1 1 31 VAL HA A 31 . HA 1 2
123 1 1 1 1 35 LYS HA A 35 . HA 1 2
123 1 2 1 1 34 GLU H A 34 . HN 1 2
124 1 1 1 1 30 LEU HB3 A 30 . HB1 1 2
124 1 1 1 1 35 LYS QG A 35 . HG1 1 2
124 1 2 1 1 36 VAL H A 36 . HN 1 2
125 1 1 1 1 27 ILE MG A 27 . HG21 1 2
125 1 1 1 1 31 VAL QG A 31 . HG11 1 2
125 1 2 1 1 31 VAL H A 31 . HN 1 2
126 1 1 1 1 18 LEU QD A 18 . HD11 1 2
126 1 2 1 1 18 LEU HG A 18 . HG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.594 1.98 5.208 1 2
2 1 . . . . . 3.963 2.0 5.926 1 2
3 1 . . . . . 3.148 1.909 4.387 1 2
4 1 . . . . . 2.356 1.662 3.05 1 2
5 2 . . . . . 3.571 1.977 5.165 1 2
5 3 . . . . . 3.571 1.977 5.165 1 2
6 2 . . . . . 2.437 1.695 3.179 1 2
6 3 . . . . . 2.437 1.695 3.179 1 2
7 1 . . . . . 2.467 1.706 3.228 1 2
8 1 . . . . . 3.645 1.984 5.306 1 2
9 1 . . . . . 2.877 1.842 3.912 1 2
10 1 . . . . . 2.536 1.732 3.34 1 2
11 1 . . . . . 3.691 1.988 5.394 1 2
12 1 . . . . . 3.914 1.999 5.829 1 2
13 1 . . . . . 3.129 1.905 4.353 1 2
14 1 . . . . . 2.745 1.803 3.687 1 2
15 1 . . . . . 3.08 1.894 4.266 1 2
16 1 . . . . . 2.933 1.858 4.008 1 2
17 1 . . . . . 3.482 1.966 4.998 1 2
18 1 . . . . . 3.468 1.965 4.971 1 2
19 1 . . . . . 2.095 1.546 2.644 1 2
20 1 . . . . . 4.311 1.987 6.635 1 2
21 1 . . . . . 3.218 1.924 4.512 1 2
22 1 . . . . . 3.734 1.991 5.477 1 2
23 1 . . . . . 3.504 1.97 5.038 1 2
24 1 . . . . . 2.509 1.722 3.296 1 2
25 1 . . . . . 4.159 1.997 6.321 1 2
26 1 . . . . . 4.233 1.993 6.473 1 2
27 1 . . . . . 2.961 1.865 4.057 1 2
28 2 . . . . . 3.199 1.92 4.478 1 2
28 3 . . . . . 3.199 1.92 4.478 1 2
29 1 . . . . . 3.07 1.892 4.248 1 2
30 1 . . . . . 2.441 1.696 3.186 1 2
31 1 . . . . . 3.361 1.949 4.773 1 2
32 1 . . . . . 3.292 1.937 4.647 1 2
33 2 . . . . . 3.282 1.936 4.628 1 2
33 3 . . . . . 3.282 1.936 4.628 1 2
34 1 . . . . . 2.166 1.579 2.753 1 2
35 1 . . . . . 3.485 1.967 5.003 1 2
36 1 . . . . . 3.266 1.933 4.599 1 2
37 1 . . . . . 1.943 1.471 2.415 1 2
38 1 . . . . . 3.089 1.896 4.282 1 2
39 1 . . . . . 3.113 1.901 4.325 1 2
40 2 . . . . . 3.055 1.888 4.222 1 2
40 3 . . . . . 3.055 1.888 4.222 1 2
41 1 . . . . . 2.375 1.67 3.08 1 2
42 1 . . . . . 3.737 1.992 5.482 1 2
43 1 . . . . . 3.237 1.927 4.547 1 2
44 1 . . . . . 3.399 1.955 4.843 1 2
45 1 . . . . . 3.223 1.924 4.522 1 2
46 2 . . . . . 2.196 1.593 2.799 1 2
46 3 . . . . . 2.196 1.593 2.799 1 2
47 1 . . . . . 2.504 1.72 3.288 1 2
48 1 . . . . . 3.736 1.991 5.481 1 2
49 1 . . . . . 4.22 1.994 6.446 1 2
50 1 . . . . . 2.605 1.757 3.453 1 2
51 1 . . . . . 3.11 1.901 4.319 1 2
52 1 . . . . . 2.549 1.737 3.361 1 2
53 1 . . . . . 3.998 2.0 5.996 1 2
54 1 . . . . . 4.5 1.969 7.031 1 2
55 1 . . . . . 3.697 1.988 5.406 1 2
56 2 . . . . . 3.963 2.0 5.926 1 2
56 3 . . . . . 3.963 2.0 5.926 1 2
57 2 . . . . . 3.744 1.992 5.496 1 2
57 3 . . . . . 3.744 1.992 5.496 1 2
58 1 . . . . . 4.59 1.957 7.223 1 2
59 1 . . . . . 4.593 1.956 7.23 1 2
60 1 . . . . . 4.344 1.985 6.703 1 2
61 1 . . . . . 4.619 1.952 7.286 1 2
62 1 . . . . . 2.812 1.824 3.8 1 2
63 1 . . . . . 4.112 1.999 6.225 1 2
64 1 . . . . . 4.44 1.976 6.904 1 2
65 1 . . . . . 4.325 1.986 6.664 1 2
66 1 . . . . . 3.717 1.99 5.444 1 2
67 1 . . . . . 3.14 1.907 4.373 1 2
68 1 . . . . . 3.65 1.985 5.315 1 2
69 1 . . . . . 4.081 1.999 6.163 1 2
70 1 . . . . . 3.77 1.993 5.547 1 2
71 1 . . . . . 4.14 1.998 6.282 1 2
72 1 . . . . . 4.636 1.95 7.322 1 2
73 1 . . . . . 3.463 1.964 4.962 1 2
74 1 . . . . . 4.234 1.993 6.475 1 2
75 1 . . . . . 4.747 1.93 7.564 1 2
76 1 . . . . . 3.281 1.935 4.627 1 2
77 1 . . . . . 4.146 1.997 6.295 1 2
78 1 . . . . . 4.312 1.987 6.637 1 2
79 1 . . . . . 2.656 1.774 3.538 1 2
80 1 . . . . . 5.165 1.83 8.5 1 2
81 1 . . . . . 4.019 2.0 6.038 1 2
82 1 . . . . . 2.102 1.55 2.654 1 2
83 1 . . . . . 4.346 1.985 6.707 1 2
84 1 . . . . . 4.798 1.921 7.675 1 2
85 1 . . . . . 3.146 1.909 4.383 1 2
86 1 . . . . . 3.89 1.999 5.781 1 2
87 1 . . . . . 4.357 1.984 6.73 1 2
88 1 . . . . . 3.612 1.981 5.243 1 2
89 1 . . . . . 4.467 1.973 6.961 1 2
90 1 . . . . . 3.662 1.985 5.339 1 2
91 1 . . . . . 2.214 1.601 2.827 1 2
92 1 . . . . . 2.186 1.589 2.783 1 2
93 1 . . . . . 2.393 1.677 3.109 1 2
94 1 . . . . . 4.415 1.979 6.851 1 2
95 1 . . . . . 3.864 1.998 5.73 1 2
96 1 . . . . . 2.916 1.853 3.979 1 2
97 1 . . . . . 4.69 1.941 7.439 1 2
98 1 . . . . . 2.589 1.751 3.427 1 2
99 1 . . . . . 3.952 2.0 5.904 1 2
100 1 . . . . . 3.959 2.0 5.918 1 2
101 1 . . . . . 4.847 1.911 7.783 1 2
102 1 . . . . . 3.094 1.898 4.29 1 2
103 1 . . . . . 3.382 1.953 4.811 1 2
104 1 . . . . . 3.66 1.986 5.334 1 2
105 1 . . . . . 4.808 1.919 7.697 1 2
106 1 . . . . . 3.982 2.0 5.964 1 2
107 1 . . . . . 4.032 2.0 6.064 1 2
108 1 . . . . . 4.611 1.953 7.269 1 2
109 1 . . . . . 5.08 1.855 8.305 1 2
110 1 . . . . . 3.209 1.922 4.496 1 2
111 1 . . . . . 3.752 1.992 5.512 1 2
112 1 . . . . . 2.888 1.846 3.93 1 2
113 1 . . . . . 4.082 1.999 6.165 1 2
114 1 . . . . . 4.194 1.995 6.393 1 2
115 2 . . . . . 3.382 1.952 4.812 1 2
115 3 . . . . . 3.382 1.952 4.812 1 2
115 4 . . . . . 3.382 1.952 4.812 1 2
116 1 . . . . . 4.05 2.0 6.1 1 2
117 1 . . . . . 4.343 1.985 6.701 1 2
118 1 . . . . . 2.937 1.859 4.015 1 2
119 1 . . . . . 4.409 1.979 6.839 1 2
120 1 . . . . . 3.49 1.967 5.013 1 2
121 1 . . . . . 4.316 1.988 6.644 1 2
122 1 . . . . . 4.664 1.945 7.383 1 2
123 1 . . . . . 3.672 1.987 5.357 1 2
124 1 . . . . . 3.333 1.944 4.722 1 2
125 1 . . . . . 2.686 1.784 3.588 1 2
126 1 . . . . . 2.101 1.549 2.653 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
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
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 8 GLU O A 8 . O 1 3
1 1 2 1 1 50 VAL H A 50 . HN 1 3
2 1 1 1 1 10 VAL O A 10 . O 1 3
2 1 2 1 1 48 PHE H A 48 . HN 1 3
3 1 1 1 1 11 TYR O A 11 . O 1 3
3 1 2 1 1 20 PHE H A 20 . HN 1 3
4 1 1 1 1 12 GLN O A 12 . O 1 3
4 1 2 1 1 46 GLN H A 46 . HN 1 3
5 1 1 1 1 13 CYS O A 13 . O 1 3
5 1 2 1 1 17 GLY H A 17 . HN 1 3
6 1 1 1 1 13 CYS H A 13 . HN 1 3
6 1 2 1 1 18 LEU O A 18 . O 1 3
7 1 1 1 1 11 TYR H A 11 . HN 1 3
7 1 2 1 1 20 PHE O A 20 . O 1 3
8 1 1 1 1 23 LYS O A 23 . O 1 3
8 1 2 1 1 27 ILE H A 27 . HN 1 3
9 1 1 1 1 24 LYS O A 24 . O 1 3
9 1 2 1 1 28 ARG H A 28 . HN 1 3
10 1 1 1 1 26 LEU O A 26 . O 1 3
10 1 2 1 1 30 LEU H A 30 . HN 1 3
11 1 1 1 1 27 ILE O A 27 . O 1 3
11 1 2 1 1 31 VAL H A 31 . HN 1 3
12 1 1 1 1 28 ARG O A 28 . O 1 3
12 1 2 1 1 32 ASN H A 32 . HN 1 3
13 1 1 1 1 29 HIS O A 29 . O 1 3
13 1 2 1 1 33 THR H A 33 . HN 1 3
14 1 1 1 1 30 LEU O A 30 . O 1 3
14 1 2 1 1 36 VAL H A 36 . HN 1 3
15 1 1 1 1 37 ASN O A 37 . O 1 3
15 1 2 1 1 40 SER H A 40 . HN 1 3
16 1 1 1 1 41 ILE O A 41 . O 1 3
16 1 2 1 1 44 TYR H A 44 . HN 1 3
17 1 1 1 1 14 LEU H A 14 . HN 1 3
17 1 2 1 1 44 TYR O A 44 . O 1 3
18 1 1 1 1 12 GLN H A 12 . HN 1 3
18 1 2 1 1 46 GLN O A 46 . O 1 3
19 1 1 1 1 10 VAL H A 10 . HN 1 3
19 1 2 1 1 48 PHE O A 48 . 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 . . . . . 1.9 1.55 2.25 1 3
2 1 . . . . . 1.9 1.55 2.25 1 3
3 1 . . . . . 1.9 1.55 2.25 1 3
4 1 . . . . . 1.9 1.55 2.25 1 3
5 1 . . . . . 1.9 1.55 2.25 1 3
6 1 . . . . . 1.9 1.55 2.25 1 3
7 1 . . . . . 1.9 1.55 2.25 1 3
8 1 . . . . . 1.9 1.55 2.25 1 3
9 1 . . . . . 1.9 1.55 2.25 1 3
10 1 . . . . . 1.9 1.55 2.25 1 3
11 1 . . . . . 1.9 1.55 2.25 1 3
12 1 . . . . . 1.9 1.55 2.25 1 3
13 1 . . . . . 1.9 1.55 2.25 1 3
14 1 . . . . . 1.9 1.55 2.25 1 3
15 1 . . . . . 1.9 1.55 2.25 1 3
16 1 . . . . . 1.9 1.55 2.25 1 3
17 1 . . . . . 1.9 1.55 2.25 1 3
18 1 . . . . . 1.9 1.55 2.25 1 3
19 1 . . . . . 1.9 1.55 2.25 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 MET C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -174.99998 -69.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
2 . 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -146.0 -64.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
3 . 1 1 9 ARG C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -140.0 -100.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
4 . 1 1 10 VAL C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -140.0 -100.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
5 . 1 1 11 TYR C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -140.0 -100.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
6 . 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -95.0 -35.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
7 . 1 1 13 CYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -95.0 -35.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
8 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -140.0 -100.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
9 . 1 1 15 ARG C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -140.0 -100.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
10 . 1 1 17 GLY C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -85.0 -44.999996 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
11 . 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -150.0 -89.99999 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
12 . 1 1 19 THR C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -140.0 -100.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
13 . 1 1 20 PHE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -146.0 -42.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
14 . 1 1 21 ARG C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -140.0 -100.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
15 . 1 1 22 THR C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -74.0 -53.999996 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
16 . 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -85.0 -44.999996 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
17 . 1 1 24 LYS C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -85.0 -44.999996 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
18 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -85.0 -44.999996 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
19 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -85.0 -44.999996 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
20 . 1 1 27 ILE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -85.0 -44.999996 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
21 . 1 1 28 ARG C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -85.0 -44.999996 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
22 . 1 1 29 HIS C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -85.0 -44.999996 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
23 . 1 1 30 LEU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -85.0 -44.999996 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
24 . 1 1 31 VAL C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -80.0 -53.999996 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
25 . 1 1 33 THR C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -111.0 -73.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
26 . 1 1 34 GLU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 44.0 76.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
27 . 1 1 36 VAL C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -85.0 -44.999996 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
28 . 1 1 37 ASN C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -70.0 -42.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
29 . 1 1 38 PRO C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -87.0 -55.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
30 . 1 1 40 SER C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -85.0 -44.999996 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
31 . 1 1 41 ILE C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -85.0 -44.999996 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
32 . 1 1 42 ASP C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -92.0 -40.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
33 . 1 1 43 TYR C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -140.0 -100.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
34 . 1 1 44 TYR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -168.0 -82.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
35 . 1 1 45 TYR C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -167.0 -95.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
36 . 1 1 46 GLN C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -171.0 -89.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
37 . 1 1 47 SER C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -187.0 -79.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
38 . 1 1 48 PHE C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -123.99999 -60.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
39 . 1 1 49 SER C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -161.0 -91.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
40 . 1 1 50 VAL C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -140.0 -100.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
41 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ARG N 87.0 227.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
42 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 VAL N 89.99999 191.99998 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
43 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 TYR N 118.0 178.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
44 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 GLN N 115.00001 169.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
45 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 CYS N 105.0 157.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
46 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 LEU N 109.0 149.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
47 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -60.999996 11.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
48 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 CYS N -63.0 2.9999998 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
49 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 PHE N 135.0 177.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
50 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 ARG N 145.0 197.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
51 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 THR N -66.0 32.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
52 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LYS N 131.0 191.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
53 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LYS N -53.0 -17.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
54 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLN N -50.999996 -33.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
55 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LEU N -50.0 -23.999998 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
56 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N -50.999996 -30.999998 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
57 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ARG N -52.0 -38.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
58 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 HIS N -50.999996 -29.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
59 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 LEU N -44.999996 -35.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
60 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 VAL N -52.0 -34.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
61 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ASN N -57.0 -26.999998 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
62 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 THR N -60.0 -8.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
63 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 LYS N -11.0 39.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
64 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N 11.0 57.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
65 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 PRO N 100.0 160.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
66 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 LEU N -53.0 -9.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
67 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 SER N -60.999996 11.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
68 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ASP N -68.0 -11.999999 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
69 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 TYR N -53.0 -23.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
70 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 TYR N -44.0 -22.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
71 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 TYR N -71.0 29.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
72 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 GLN N 118.99999 197.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
73 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 SER N 107.0 173.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
74 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 PHE N 127.00001 181.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
75 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 SER N 138.0 182.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
76 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 VAL N 129.0 162.99998 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
77 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 SER N 118.99999 183.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 7 MET C C -11.798 1.415 -7.382 1.00 . A A . 7 MET C 1 1
1 2 1 1 7 MET CA C -12.813 0.327 -7.698 1.00 . A A . 7 MET CA 1 1
1 3 1 1 7 MET CB C -13.864 0.870 -8.675 1.00 . A A . 7 MET CB 1 1
1 4 1 1 7 MET CE C -16.886 0.784 -7.536 1.00 . A A . 7 MET CE 1 1
1 5 1 1 7 MET CG C -14.857 -0.171 -9.172 1.00 . A A . 7 MET CG 1 1
1 6 1 1 7 MET HA H -12.296 -0.504 -8.155 1.00 . A A . 7 MET HA 1 1
1 7 1 1 7 MET HB2 H -14.418 1.656 -8.184 1.00 . A A . 7 MET HB2 1 1
1 8 1 1 7 MET HB3 H -13.357 1.287 -9.532 1.00 . A A . 7 MET HB3 1 1
1 9 1 1 7 MET HE1 H -16.187 1.541 -7.213 1.00 . A A . 7 MET HE1 1 1
1 10 1 1 7 MET HE2 H -17.610 0.603 -6.755 1.00 . A A . 7 MET HE2 1 1
1 11 1 1 7 MET HE3 H -17.393 1.122 -8.427 1.00 . A A . 7 MET HE3 1 1
1 12 1 1 7 MET HG2 H -15.431 0.259 -9.980 1.00 . A A . 7 MET HG2 1 1
1 13 1 1 7 MET HG3 H -14.305 -1.024 -9.543 1.00 . A A . 7 MET HG3 1 1
1 14 1 1 7 MET N N -13.446 -0.150 -6.447 1.00 . A A . 7 MET N 1 1
1 15 1 1 7 MET O O -12.094 2.607 -7.481 1.00 . A A . 7 MET O 1 1
1 16 1 1 7 MET SD S -16.001 -0.734 -7.892 1.00 . A A . 7 MET SD 1 1
1 17 1 1 8 GLU C C -8.192 1.292 -6.772 1.00 . A A . 8 GLU C 1 1
1 18 1 1 8 GLU CA C -9.562 1.925 -6.590 1.00 . A A . 8 GLU CA 1 1
1 19 1 1 8 GLU CB C -9.754 2.350 -5.124 1.00 . A A . 8 GLU CB 1 1
1 20 1 1 8 GLU CD C -10.821 0.307 -4.031 1.00 . A A . 8 GLU CD 1 1
1 21 1 1 8 GLU CG C -9.612 1.221 -4.100 1.00 . A A . 8 GLU CG 1 1
1 22 1 1 8 GLU H H -10.407 0.032 -6.993 1.00 . A A . 8 GLU H 1 1
1 23 1 1 8 GLU HA H -9.630 2.799 -7.221 1.00 . A A . 8 GLU HA 1 1
1 24 1 1 8 GLU HB2 H -9.024 3.109 -4.888 1.00 . A A . 8 GLU HB2 1 1
1 25 1 1 8 GLU HB3 H -10.741 2.775 -5.018 1.00 . A A . 8 GLU HB3 1 1
1 26 1 1 8 GLU HG2 H -8.749 0.626 -4.360 1.00 . A A . 8 GLU HG2 1 1
1 27 1 1 8 GLU HG3 H -9.458 1.662 -3.125 1.00 . A A . 8 GLU HG3 1 1
1 28 1 1 8 GLU N N -10.602 0.998 -6.997 1.00 . A A . 8 GLU N 1 1
1 29 1 1 8 GLU O O -8.074 0.080 -6.955 1.00 . A A . 8 GLU O 1 1
1 30 1 1 8 GLU OE1 O -11.939 0.765 -4.333 1.00 . A A . 8 GLU OE1 1 1
1 31 1 1 8 GLU OE2 O -10.664 -0.873 -3.654 1.00 . A A . 8 GLU OE2 1 1
1 32 1 1 9 ARG C C -5.192 1.546 -5.436 1.00 . A A . 9 ARG C 1 1
1 33 1 1 9 ARG CA C -5.804 1.629 -6.823 1.00 . A A . 9 ARG CA 1 1
1 34 1 1 9 ARG CB C -4.967 2.523 -7.736 1.00 . A A . 9 ARG CB 1 1
1 35 1 1 9 ARG CD C -2.739 2.988 -8.794 1.00 . A A . 9 ARG CD 1 1
1 36 1 1 9 ARG CG C -3.481 2.207 -7.722 1.00 . A A . 9 ARG CG 1 1
1 37 1 1 9 ARG CZ C -3.020 3.284 -11.236 1.00 . A A . 9 ARG CZ 1 1
1 38 1 1 9 ARG H H -7.320 3.078 -6.629 1.00 . A A . 9 ARG H 1 1
1 39 1 1 9 ARG HA H -5.842 0.635 -7.243 1.00 . A A . 9 ARG HA 1 1
1 40 1 1 9 ARG HB2 H -5.321 2.404 -8.745 1.00 . A A . 9 ARG HB2 1 1
1 41 1 1 9 ARG HB3 H -5.098 3.551 -7.433 1.00 . A A . 9 ARG HB3 1 1
1 42 1 1 9 ARG HD2 H -3.008 4.031 -8.712 1.00 . A A . 9 ARG HD2 1 1
1 43 1 1 9 ARG HD3 H -1.678 2.877 -8.632 1.00 . A A . 9 ARG HD3 1 1
1 44 1 1 9 ARG HE H -3.318 1.571 -10.240 1.00 . A A . 9 ARG HE 1 1
1 45 1 1 9 ARG HG2 H -3.078 2.469 -6.755 1.00 . A A . 9 ARG HG2 1 1
1 46 1 1 9 ARG HG3 H -3.345 1.150 -7.897 1.00 . A A . 9 ARG HG3 1 1
1 47 1 1 9 ARG HH11 H -2.511 4.980 -10.246 1.00 . A A . 9 ARG HH11 1 1
1 48 1 1 9 ARG HH12 H -2.673 5.148 -11.971 1.00 . A A . 9 ARG HH12 1 1
1 49 1 1 9 ARG HH21 H -3.546 1.789 -12.502 1.00 . A A . 9 ARG HH21 1 1
1 50 1 1 9 ARG HH22 H -3.275 3.331 -13.252 1.00 . A A . 9 ARG HH22 1 1
1 51 1 1 9 ARG N N -7.161 2.117 -6.733 1.00 . A A . 9 ARG N 1 1
1 52 1 1 9 ARG NE N -3.064 2.519 -10.142 1.00 . A A . 9 ARG NE 1 1
1 53 1 1 9 ARG NH1 N -2.710 4.572 -11.142 1.00 . A A . 9 ARG NH1 1 1
1 54 1 1 9 ARG NH2 N -3.301 2.760 -12.423 1.00 . A A . 9 ARG NH2 1 1
1 55 1 1 9 ARG O O -5.064 2.548 -4.733 1.00 . A A . 9 ARG O 1 1
1 56 1 1 10 VAL C C -2.747 -0.121 -3.875 1.00 . A A . 10 VAL C 1 1
1 57 1 1 10 VAL CA C -4.252 0.082 -3.752 1.00 . A A . 10 VAL CA 1 1
1 58 1 1 10 VAL CB C -4.893 -1.146 -3.067 1.00 . A A . 10 VAL CB 1 1
1 59 1 1 10 VAL CG1 C -6.345 -0.861 -2.723 1.00 . A A . 10 VAL CG1 1 1
1 60 1 1 10 VAL CG2 C -4.790 -2.386 -3.945 1.00 . A A . 10 VAL CG2 1 1
1 61 1 1 10 VAL H H -4.938 -0.405 -5.689 1.00 . A A . 10 VAL H 1 1
1 62 1 1 10 VAL HA H -4.435 0.948 -3.134 1.00 . A A . 10 VAL HA 1 1
1 63 1 1 10 VAL HB H -4.361 -1.337 -2.146 1.00 . A A . 10 VAL HB 1 1
1 64 1 1 10 VAL HG11 H -6.400 -0.012 -2.058 1.00 . A A . 10 VAL HG11 1 1
1 65 1 1 10 VAL HG12 H -6.777 -1.726 -2.238 1.00 . A A . 10 VAL HG12 1 1
1 66 1 1 10 VAL HG13 H -6.894 -0.646 -3.628 1.00 . A A . 10 VAL HG13 1 1
1 67 1 1 10 VAL HG21 H -5.418 -2.266 -4.814 1.00 . A A . 10 VAL HG21 1 1
1 68 1 1 10 VAL HG22 H -5.111 -3.252 -3.381 1.00 . A A . 10 VAL HG22 1 1
1 69 1 1 10 VAL HG23 H -3.765 -2.521 -4.257 1.00 . A A . 10 VAL HG23 1 1
1 70 1 1 10 VAL N N -4.835 0.339 -5.055 1.00 . A A . 10 VAL N 1 1
1 71 1 1 10 VAL O O -2.226 -0.324 -4.976 1.00 . A A . 10 VAL O 1 1
1 72 1 1 11 TYR C C -0.148 -1.114 -1.700 1.00 . A A . 11 TYR C 1 1
1 73 1 1 11 TYR CA C -0.602 -0.125 -2.755 1.00 . A A . 11 TYR CA 1 1
1 74 1 1 11 TYR CB C -0.016 1.261 -2.466 1.00 . A A . 11 TYR CB 1 1
1 75 1 1 11 TYR CD1 C -0.420 2.820 -4.418 1.00 . A A . 11 TYR CD1 1 1
1 76 1 1 11 TYR CD2 C -1.828 3.025 -2.505 1.00 . A A . 11 TYR CD2 1 1
1 77 1 1 11 TYR CE1 C -1.111 3.844 -5.036 1.00 . A A . 11 TYR CE1 1 1
1 78 1 1 11 TYR CE2 C -2.523 4.049 -3.118 1.00 . A A . 11 TYR CE2 1 1
1 79 1 1 11 TYR CG C -0.765 2.393 -3.143 1.00 . A A . 11 TYR CG 1 1
1 80 1 1 11 TYR CZ C -2.161 4.455 -4.382 1.00 . A A . 11 TYR CZ 1 1
1 81 1 1 11 TYR H H -2.519 0.041 -1.890 1.00 . A A . 11 TYR H 1 1
1 82 1 1 11 TYR HA H -0.276 -0.460 -3.729 1.00 . A A . 11 TYR HA 1 1
1 83 1 1 11 TYR HB2 H -0.042 1.439 -1.401 1.00 . A A . 11 TYR HB2 1 1
1 84 1 1 11 TYR HB3 H 1.007 1.290 -2.806 1.00 . A A . 11 TYR HB3 1 1
1 85 1 1 11 TYR HD1 H 0.402 2.341 -4.930 1.00 . A A . 11 TYR HD1 1 1
1 86 1 1 11 TYR HD2 H -2.110 2.705 -1.514 1.00 . A A . 11 TYR HD2 1 1
1 87 1 1 11 TYR HE1 H -0.828 4.163 -6.028 1.00 . A A . 11 TYR HE1 1 1
1 88 1 1 11 TYR HE2 H -3.345 4.527 -2.606 1.00 . A A . 11 TYR HE2 1 1
1 89 1 1 11 TYR HH H -3.202 6.075 -4.321 1.00 . A A . 11 TYR HH 1 1
1 90 1 1 11 TYR N N -2.049 -0.055 -2.752 1.00 . A A . 11 TYR N 1 1
1 91 1 1 11 TYR O O -0.473 -0.957 -0.527 1.00 . A A . 11 TYR O 1 1
1 92 1 1 11 TYR OH O -2.853 5.473 -4.994 1.00 . A A . 11 TYR OH 1 1
1 93 1 1 12 GLN C C 2.514 -2.968 -0.881 1.00 . A A . 12 GLN C 1 1
1 94 1 1 12 GLN CA C 1.033 -3.148 -1.168 1.00 . A A . 12 GLN CA 1 1
1 95 1 1 12 GLN CB C 0.783 -4.569 -1.687 1.00 . A A . 12 GLN CB 1 1
1 96 1 1 12 GLN CD C 1.539 -6.439 -3.197 1.00 . A A . 12 GLN CD 1 1
1 97 1 1 12 GLN CG C 1.617 -4.956 -2.898 1.00 . A A . 12 GLN CG 1 1
1 98 1 1 12 GLN H H 0.785 -2.235 -3.064 1.00 . A A . 12 GLN H 1 1
1 99 1 1 12 GLN HA H 0.484 -3.010 -0.248 1.00 . A A . 12 GLN HA 1 1
1 100 1 1 12 GLN HB2 H 1.004 -5.268 -0.893 1.00 . A A . 12 GLN HB2 1 1
1 101 1 1 12 GLN HB3 H -0.258 -4.665 -1.951 1.00 . A A . 12 GLN HB3 1 1
1 102 1 1 12 GLN HE21 H 1.815 -6.099 -5.135 1.00 . A A . 12 GLN HE21 1 1
1 103 1 1 12 GLN HE22 H 1.636 -7.761 -4.672 1.00 . A A . 12 GLN HE22 1 1
1 104 1 1 12 GLN HG2 H 1.261 -4.408 -3.757 1.00 . A A . 12 GLN HG2 1 1
1 105 1 1 12 GLN HG3 H 2.648 -4.696 -2.707 1.00 . A A . 12 GLN HG3 1 1
1 106 1 1 12 GLN N N 0.565 -2.147 -2.111 1.00 . A A . 12 GLN N 1 1
1 107 1 1 12 GLN NE2 N 1.673 -6.801 -4.460 1.00 . A A . 12 GLN NE2 1 1
1 108 1 1 12 GLN O O 3.264 -2.482 -1.730 1.00 . A A . 12 GLN O 1 1
1 109 1 1 12 GLN OE1 O 1.359 -7.259 -2.297 1.00 . A A . 12 GLN OE1 1 1
1 110 1 1 13 CYS C C 4.907 -4.697 0.157 1.00 . A A . 13 CYS C 1 1
1 111 1 1 13 CYS CA C 4.329 -3.375 0.656 1.00 . A A . 13 CYS CA 1 1
1 112 1 1 13 CYS CB C 4.548 -3.215 2.172 1.00 . A A . 13 CYS CB 1 1
1 113 1 1 13 CYS H H 2.258 -3.603 0.999 1.00 . A A . 13 CYS H 1 1
1 114 1 1 13 CYS HA H 4.814 -2.564 0.134 1.00 . A A . 13 CYS HA 1 1
1 115 1 1 13 CYS HB2 H 5.574 -2.933 2.359 1.00 . A A . 13 CYS HB2 1 1
1 116 1 1 13 CYS HB3 H 3.901 -2.427 2.531 1.00 . A A . 13 CYS HB3 1 1
1 117 1 1 13 CYS N N 2.924 -3.342 0.323 1.00 . A A . 13 CYS N 1 1
1 118 1 1 13 CYS O O 4.369 -5.768 0.441 1.00 . A A . 13 CYS O 1 1
1 119 1 1 13 CYS SG S 4.193 -4.701 3.148 1.00 . A A . 13 CYS SG 1 1
1 120 1 1 14 LEU C C 7.321 -6.657 -0.168 1.00 . A A . 14 LEU C 1 1
1 121 1 1 14 LEU CA C 6.609 -5.787 -1.209 1.00 . A A . 14 LEU CA 1 1
1 122 1 1 14 LEU CB C 7.597 -5.333 -2.293 1.00 . A A . 14 LEU CB 1 1
1 123 1 1 14 LEU CD1 C 6.795 -6.009 -4.583 1.00 . A A . 14 LEU CD1 1 1
1 124 1 1 14 LEU CD2 C 5.657 -4.144 -3.424 1.00 . A A . 14 LEU CD2 1 1
1 125 1 1 14 LEU CG C 6.988 -4.848 -3.624 1.00 . A A . 14 LEU CG 1 1
1 126 1 1 14 LEU H H 6.373 -3.727 -0.781 1.00 . A A . 14 LEU H 1 1
1 127 1 1 14 LEU HA H 5.830 -6.374 -1.673 1.00 . A A . 14 LEU HA 1 1
1 128 1 1 14 LEU HB2 H 8.194 -4.530 -1.886 1.00 . A A . 14 LEU HB2 1 1
1 129 1 1 14 LEU HB3 H 8.253 -6.162 -2.511 1.00 . A A . 14 LEU HB3 1 1
1 130 1 1 14 LEU HD11 H 6.142 -6.742 -4.132 1.00 . A A . 14 LEU HD11 1 1
1 131 1 1 14 LEU HD12 H 7.750 -6.462 -4.798 1.00 . A A . 14 LEU HD12 1 1
1 132 1 1 14 LEU HD13 H 6.351 -5.648 -5.500 1.00 . A A . 14 LEU HD13 1 1
1 133 1 1 14 LEU HD21 H 5.798 -3.275 -2.796 1.00 . A A . 14 LEU HD21 1 1
1 134 1 1 14 LEU HD22 H 4.960 -4.819 -2.953 1.00 . A A . 14 LEU HD22 1 1
1 135 1 1 14 LEU HD23 H 5.265 -3.834 -4.381 1.00 . A A . 14 LEU HD23 1 1
1 136 1 1 14 LEU HG H 7.667 -4.142 -4.075 1.00 . A A . 14 LEU HG 1 1
1 137 1 1 14 LEU N N 5.984 -4.616 -0.597 1.00 . A A . 14 LEU N 1 1
1 138 1 1 14 LEU O O 8.126 -7.520 -0.508 1.00 . A A . 14 LEU O 1 1
1 139 1 1 15 ARG C C 6.740 -8.055 2.883 1.00 . A A . 15 ARG C 1 1
1 140 1 1 15 ARG CA C 7.699 -7.087 2.201 1.00 . A A . 15 ARG CA 1 1
1 141 1 1 15 ARG CB C 8.193 -6.061 3.209 1.00 . A A . 15 ARG CB 1 1
1 142 1 1 15 ARG CD C 9.920 -4.915 1.791 1.00 . A A . 15 ARG CD 1 1
1 143 1 1 15 ARG CG C 8.615 -4.762 2.554 1.00 . A A . 15 ARG CG 1 1
1 144 1 1 15 ARG CZ C 12.321 -5.214 2.272 1.00 . A A . 15 ARG CZ 1 1
1 145 1 1 15 ARG H H 6.345 -5.738 1.303 1.00 . A A . 15 ARG H 1 1
1 146 1 1 15 ARG HA H 8.539 -7.635 1.804 1.00 . A A . 15 ARG HA 1 1
1 147 1 1 15 ARG HB2 H 7.400 -5.850 3.912 1.00 . A A . 15 ARG HB2 1 1
1 148 1 1 15 ARG HB3 H 9.041 -6.466 3.741 1.00 . A A . 15 ARG HB3 1 1
1 149 1 1 15 ARG HD2 H 9.867 -5.811 1.190 1.00 . A A . 15 ARG HD2 1 1
1 150 1 1 15 ARG HD3 H 10.050 -4.058 1.148 1.00 . A A . 15 ARG HD3 1 1
1 151 1 1 15 ARG HE H 10.905 -4.884 3.654 1.00 . A A . 15 ARG HE 1 1
1 152 1 1 15 ARG HG2 H 7.832 -4.459 1.866 1.00 . A A . 15 ARG HG2 1 1
1 153 1 1 15 ARG HG3 H 8.733 -4.008 3.317 1.00 . A A . 15 ARG HG3 1 1
1 154 1 1 15 ARG HH11 H 11.808 -5.596 0.340 1.00 . A A . 15 ARG HH11 1 1
1 155 1 1 15 ARG HH12 H 13.515 -5.654 0.684 1.00 . A A . 15 ARG HH12 1 1
1 156 1 1 15 ARG HH21 H 13.142 -4.954 4.113 1.00 . A A . 15 ARG HH21 1 1
1 157 1 1 15 ARG HH22 H 14.274 -5.286 2.833 1.00 . A A . 15 ARG HH22 1 1
1 158 1 1 15 ARG N N 7.035 -6.402 1.102 1.00 . A A . 15 ARG N 1 1
1 159 1 1 15 ARG NE N 11.071 -5.015 2.686 1.00 . A A . 15 ARG NE 1 1
1 160 1 1 15 ARG NH1 N 12.567 -5.512 1.000 1.00 . A A . 15 ARG NH1 1 1
1 161 1 1 15 ARG NH2 N 13.323 -5.150 3.140 1.00 . A A . 15 ARG NH2 1 1
1 162 1 1 15 ARG O O 7.010 -9.251 2.973 1.00 . A A . 15 ARG O 1 1
1 163 1 1 16 CYS C C 3.510 -8.732 3.052 1.00 . A A . 16 CYS C 1 1
1 164 1 1 16 CYS CA C 4.621 -8.362 4.029 1.00 . A A . 16 CYS CA 1 1
1 165 1 1 16 CYS CB C 4.001 -7.628 5.230 1.00 . A A . 16 CYS CB 1 1
1 166 1 1 16 CYS H H 5.435 -6.579 3.228 1.00 . A A . 16 CYS H 1 1
1 167 1 1 16 CYS HA H 5.109 -9.264 4.370 1.00 . A A . 16 CYS HA 1 1
1 168 1 1 16 CYS HB2 H 3.202 -6.997 4.877 1.00 . A A . 16 CYS HB2 1 1
1 169 1 1 16 CYS HB3 H 3.593 -8.361 5.912 1.00 . A A . 16 CYS HB3 1 1
1 170 1 1 16 CYS N N 5.612 -7.533 3.351 1.00 . A A . 16 CYS N 1 1
1 171 1 1 16 CYS O O 2.749 -9.672 3.276 1.00 . A A . 16 CYS O 1 1
1 172 1 1 16 CYS SG S 5.136 -6.577 6.172 1.00 . A A . 16 CYS SG 1 1
1 173 1 1 17 GLY C C 1.112 -7.413 1.465 1.00 . A A . 17 GLY C 1 1
1 174 1 1 17 GLY CA C 2.357 -8.143 1.008 1.00 . A A . 17 GLY CA 1 1
1 175 1 1 17 GLY H H 4.135 -7.315 1.784 1.00 . A A . 17 GLY H 1 1
1 176 1 1 17 GLY HA2 H 2.669 -7.747 0.052 1.00 . A A . 17 GLY HA2 1 1
1 177 1 1 17 GLY HA3 H 2.131 -9.191 0.897 1.00 . A A . 17 GLY HA3 1 1
1 178 1 1 17 GLY N N 3.438 -7.983 1.957 1.00 . A A . 17 GLY N 1 1
1 179 1 1 17 GLY O O 0.004 -7.727 1.035 1.00 . A A . 17 GLY O 1 1
1 180 1 1 18 LEU C C -0.278 -4.584 2.014 1.00 . A A . 18 LEU C 1 1
1 181 1 1 18 LEU CA C 0.166 -5.717 2.923 1.00 . A A . 18 LEU CA 1 1
1 182 1 1 18 LEU CB C 0.518 -5.180 4.309 1.00 . A A . 18 LEU CB 1 1
1 183 1 1 18 LEU CD1 C 1.081 -5.616 6.711 1.00 . A A . 18 LEU CD1 1 1
1 184 1 1 18 LEU CD2 C -0.291 -7.271 5.430 1.00 . A A . 18 LEU CD2 1 1
1 185 1 1 18 LEU CG C 0.837 -6.252 5.352 1.00 . A A . 18 LEU CG 1 1
1 186 1 1 18 LEU H H 2.221 -6.149 2.567 1.00 . A A . 18 LEU H 1 1
1 187 1 1 18 LEU HA H -0.648 -6.421 3.017 1.00 . A A . 18 LEU HA 1 1
1 188 1 1 18 LEU HB2 H 1.376 -4.529 4.213 1.00 . A A . 18 LEU HB2 1 1
1 189 1 1 18 LEU HB3 H -0.316 -4.598 4.670 1.00 . A A . 18 LEU HB3 1 1
1 190 1 1 18 LEU HD11 H 1.920 -4.939 6.648 1.00 . A A . 18 LEU HD11 1 1
1 191 1 1 18 LEU HD12 H 1.296 -6.387 7.437 1.00 . A A . 18 LEU HD12 1 1
1 192 1 1 18 LEU HD13 H 0.200 -5.071 7.016 1.00 . A A . 18 LEU HD13 1 1
1 193 1 1 18 LEU HD21 H -0.038 -8.034 6.152 1.00 . A A . 18 LEU HD21 1 1
1 194 1 1 18 LEU HD22 H -0.434 -7.726 4.462 1.00 . A A . 18 LEU HD22 1 1
1 195 1 1 18 LEU HD23 H -1.201 -6.777 5.734 1.00 . A A . 18 LEU HD23 1 1
1 196 1 1 18 LEU HG H 1.740 -6.772 5.060 1.00 . A A . 18 LEU HG 1 1
1 197 1 1 18 LEU N N 1.299 -6.426 2.338 1.00 . A A . 18 LEU N 1 1
1 198 1 1 18 LEU O O 0.520 -3.713 1.675 1.00 . A A . 18 LEU O 1 1
1 199 1 1 19 THR C C -2.944 -2.596 1.341 1.00 . A A . 19 THR C 1 1
1 200 1 1 19 THR CA C -2.060 -3.642 0.663 1.00 . A A . 19 THR CA 1 1
1 201 1 1 19 THR CB C -2.870 -4.359 -0.429 1.00 . A A . 19 THR CB 1 1
1 202 1 1 19 THR CG2 C -2.649 -3.707 -1.782 1.00 . A A . 19 THR CG2 1 1
1 203 1 1 19 THR H H -2.156 -5.267 2.012 1.00 . A A . 19 THR H 1 1
1 204 1 1 19 THR HA H -1.221 -3.148 0.197 1.00 . A A . 19 THR HA 1 1
1 205 1 1 19 THR HB H -3.920 -4.294 -0.186 1.00 . A A . 19 THR HB 1 1
1 206 1 1 19 THR HG1 H -1.624 -5.848 -0.059 1.00 . A A . 19 THR HG1 1 1
1 207 1 1 19 THR HG21 H -3.145 -4.286 -2.543 1.00 . A A . 19 THR HG21 1 1
1 208 1 1 19 THR HG22 H -1.592 -3.664 -1.996 1.00 . A A . 19 THR HG22 1 1
1 209 1 1 19 THR HG23 H -3.055 -2.706 -1.770 1.00 . A A . 19 THR HG23 1 1
1 210 1 1 19 THR N N -1.544 -4.599 1.627 1.00 . A A . 19 THR N 1 1
1 211 1 1 19 THR O O -3.801 -2.922 2.160 1.00 . A A . 19 THR O 1 1
1 212 1 1 19 THR OG1 O -2.476 -5.738 -0.497 1.00 . A A . 19 THR OG1 1 1
1 213 1 1 20 PHE C C -4.208 0.523 0.481 1.00 . A A . 20 PHE C 1 1
1 214 1 1 20 PHE CA C -3.473 -0.232 1.570 1.00 . A A . 20 PHE CA 1 1
1 215 1 1 20 PHE CB C -2.523 0.718 2.297 1.00 . A A . 20 PHE CB 1 1
1 216 1 1 20 PHE CD1 C -1.724 -0.355 4.420 1.00 . A A . 20 PHE CD1 1 1
1 217 1 1 20 PHE CD2 C -0.269 -0.319 2.530 1.00 . A A . 20 PHE CD2 1 1
1 218 1 1 20 PHE CE1 C -0.759 -1.023 5.148 1.00 . A A . 20 PHE CE1 1 1
1 219 1 1 20 PHE CE2 C 0.693 -0.984 3.247 1.00 . A A . 20 PHE CE2 1 1
1 220 1 1 20 PHE CG C -1.485 0.007 3.104 1.00 . A A . 20 PHE CG 1 1
1 221 1 1 20 PHE CZ C 0.450 -1.340 4.560 1.00 . A A . 20 PHE CZ 1 1
1 222 1 1 20 PHE H H -2.040 -1.151 0.311 1.00 . A A . 20 PHE H 1 1
1 223 1 1 20 PHE HA H -4.188 -0.633 2.271 1.00 . A A . 20 PHE HA 1 1
1 224 1 1 20 PHE HB2 H -2.016 1.335 1.570 1.00 . A A . 20 PHE HB2 1 1
1 225 1 1 20 PHE HB3 H -3.093 1.348 2.965 1.00 . A A . 20 PHE HB3 1 1
1 226 1 1 20 PHE HD1 H -2.670 -0.108 4.877 1.00 . A A . 20 PHE HD1 1 1
1 227 1 1 20 PHE HD2 H -0.076 -0.040 1.505 1.00 . A A . 20 PHE HD2 1 1
1 228 1 1 20 PHE HE1 H -0.950 -1.300 6.174 1.00 . A A . 20 PHE HE1 1 1
1 229 1 1 20 PHE HE2 H 1.631 -1.230 2.778 1.00 . A A . 20 PHE HE2 1 1
1 230 1 1 20 PHE HZ H 1.205 -1.864 5.126 1.00 . A A . 20 PHE HZ 1 1
1 231 1 1 20 PHE N N -2.728 -1.341 0.986 1.00 . A A . 20 PHE N 1 1
1 232 1 1 20 PHE O O -3.784 0.529 -0.672 1.00 . A A . 20 PHE O 1 1
1 233 1 1 21 ARG C C -5.638 3.299 -0.312 1.00 . A A . 21 ARG C 1 1
1 234 1 1 21 ARG CA C -6.134 1.867 -0.112 1.00 . A A . 21 ARG CA 1 1
1 235 1 1 21 ARG CB C -7.596 1.864 0.348 1.00 . A A . 21 ARG CB 1 1
1 236 1 1 21 ARG CD C -9.539 0.484 1.170 1.00 . A A . 21 ARG CD 1 1
1 237 1 1 21 ARG CG C -8.038 0.533 0.947 1.00 . A A . 21 ARG CG 1 1
1 238 1 1 21 ARG CZ C -11.581 0.117 -0.172 1.00 . A A . 21 ARG CZ 1 1
1 239 1 1 21 ARG H H -5.567 1.152 1.803 1.00 . A A . 21 ARG H 1 1
1 240 1 1 21 ARG HA H -6.063 1.341 -1.054 1.00 . A A . 21 ARG HA 1 1
1 241 1 1 21 ARG HB2 H -7.729 2.631 1.096 1.00 . A A . 21 ARG HB2 1 1
1 242 1 1 21 ARG HB3 H -8.228 2.083 -0.500 1.00 . A A . 21 ARG HB3 1 1
1 243 1 1 21 ARG HD2 H -9.756 -0.234 1.948 1.00 . A A . 21 ARG HD2 1 1
1 244 1 1 21 ARG HD3 H -9.876 1.463 1.481 1.00 . A A . 21 ARG HD3 1 1
1 245 1 1 21 ARG HE H -9.712 -0.214 -0.805 1.00 . A A . 21 ARG HE 1 1
1 246 1 1 21 ARG HG2 H -7.760 -0.263 0.272 1.00 . A A . 21 ARG HG2 1 1
1 247 1 1 21 ARG HG3 H -7.537 0.395 1.893 1.00 . A A . 21 ARG HG3 1 1
1 248 1 1 21 ARG HH11 H -11.939 0.860 1.686 1.00 . A A . 21 ARG HH11 1 1
1 249 1 1 21 ARG HH12 H -13.352 0.559 0.714 1.00 . A A . 21 ARG HH12 1 1
1 250 1 1 21 ARG HH21 H -11.565 -0.607 -2.070 1.00 . A A . 21 ARG HH21 1 1
1 251 1 1 21 ARG HH22 H -13.139 -0.301 -1.399 1.00 . A A . 21 ARG HH22 1 1
1 252 1 1 21 ARG N N -5.303 1.163 0.853 1.00 . A A . 21 ARG N 1 1
1 253 1 1 21 ARG NE N -10.254 0.100 -0.045 1.00 . A A . 21 ARG NE 1 1
1 254 1 1 21 ARG NH1 N -12.350 0.543 0.822 1.00 . A A . 21 ARG NH1 1 1
1 255 1 1 21 ARG NH2 N -12.139 -0.292 -1.303 1.00 . A A . 21 ARG NH2 1 1
1 256 1 1 21 ARG O O -6.128 4.016 -1.182 1.00 . A A . 21 ARG O 1 1
1 257 1 1 22 THR C C -2.562 4.965 0.605 1.00 . A A . 22 THR C 1 1
1 258 1 1 22 THR CA C -4.069 5.037 0.384 1.00 . A A . 22 THR CA 1 1
1 259 1 1 22 THR CB C -4.683 6.027 1.397 1.00 . A A . 22 THR CB 1 1
1 260 1 1 22 THR CG2 C -6.094 6.432 0.998 1.00 . A A . 22 THR CG2 1 1
1 261 1 1 22 THR H H -4.331 3.102 1.190 1.00 . A A . 22 THR H 1 1
1 262 1 1 22 THR HA H -4.261 5.406 -0.614 1.00 . A A . 22 THR HA 1 1
1 263 1 1 22 THR HB H -4.067 6.914 1.420 1.00 . A A . 22 THR HB 1 1
1 264 1 1 22 THR HG1 H -5.061 6.107 3.332 1.00 . A A . 22 THR HG1 1 1
1 265 1 1 22 THR HG21 H -6.708 5.549 0.905 1.00 . A A . 22 THR HG21 1 1
1 266 1 1 22 THR HG22 H -6.066 6.952 0.053 1.00 . A A . 22 THR HG22 1 1
1 267 1 1 22 THR HG23 H -6.509 7.081 1.755 1.00 . A A . 22 THR HG23 1 1
1 268 1 1 22 THR N N -4.665 3.709 0.499 1.00 . A A . 22 THR N 1 1
1 269 1 1 22 THR O O -2.070 4.102 1.338 1.00 . A A . 22 THR O 1 1
1 270 1 1 22 THR OG1 O -4.705 5.452 2.708 1.00 . A A . 22 THR OG1 1 1
1 271 1 1 23 LYS C C 0.106 6.279 1.436 1.00 . A A . 23 LYS C 1 1
1 272 1 1 23 LYS CA C -0.375 5.904 0.044 1.00 . A A . 23 LYS CA 1 1
1 273 1 1 23 LYS CB C 0.213 6.878 -0.977 1.00 . A A . 23 LYS CB 1 1
1 274 1 1 23 LYS CD C 0.878 7.335 -3.354 1.00 . A A . 23 LYS CD 1 1
1 275 1 1 23 LYS CE C 1.175 6.714 -4.709 1.00 . A A . 23 LYS CE 1 1
1 276 1 1 23 LYS CG C 0.265 6.329 -2.394 1.00 . A A . 23 LYS CG 1 1
1 277 1 1 23 LYS H H -2.291 6.552 -0.588 1.00 . A A . 23 LYS H 1 1
1 278 1 1 23 LYS HA H -0.018 4.912 -0.185 1.00 . A A . 23 LYS HA 1 1
1 279 1 1 23 LYS HB2 H -0.385 7.777 -0.985 1.00 . A A . 23 LYS HB2 1 1
1 280 1 1 23 LYS HB3 H 1.219 7.130 -0.676 1.00 . A A . 23 LYS HB3 1 1
1 281 1 1 23 LYS HD2 H 0.188 8.154 -3.488 1.00 . A A . 23 LYS HD2 1 1
1 282 1 1 23 LYS HD3 H 1.800 7.707 -2.928 1.00 . A A . 23 LYS HD3 1 1
1 283 1 1 23 LYS HE2 H 1.878 5.905 -4.575 1.00 . A A . 23 LYS HE2 1 1
1 284 1 1 23 LYS HE3 H 0.256 6.325 -5.121 1.00 . A A . 23 LYS HE3 1 1
1 285 1 1 23 LYS HG2 H 0.862 5.429 -2.400 1.00 . A A . 23 LYS HG2 1 1
1 286 1 1 23 LYS HG3 H -0.740 6.102 -2.718 1.00 . A A . 23 LYS HG3 1 1
1 287 1 1 23 LYS HZ1 H 2.067 7.220 -6.530 1.00 . A A . 23 LYS HZ1 1 1
1 288 1 1 23 LYS HZ2 H 2.569 8.183 -5.223 1.00 . A A . 23 LYS HZ2 1 1
1 289 1 1 23 LYS HZ3 H 1.033 8.417 -5.912 1.00 . A A . 23 LYS HZ3 1 1
1 290 1 1 23 LYS N N -1.832 5.875 -0.041 1.00 . A A . 23 LYS N 1 1
1 291 1 1 23 LYS NZ N 1.751 7.702 -5.659 1.00 . A A . 23 LYS NZ 1 1
1 292 1 1 23 LYS O O 1.205 5.905 1.829 1.00 . A A . 23 LYS O 1 1
1 293 1 1 24 LYS C C -0.119 6.200 4.416 1.00 . A A . 24 LYS C 1 1
1 294 1 1 24 LYS CA C -0.339 7.424 3.531 1.00 . A A . 24 LYS CA 1 1
1 295 1 1 24 LYS CB C -1.416 8.322 4.134 1.00 . A A . 24 LYS CB 1 1
1 296 1 1 24 LYS CD C -2.186 9.690 6.094 1.00 . A A . 24 LYS CD 1 1
1 297 1 1 24 LYS CE C -1.805 10.263 7.449 1.00 . A A . 24 LYS CE 1 1
1 298 1 1 24 LYS CG C -1.086 8.806 5.535 1.00 . A A . 24 LYS CG 1 1
1 299 1 1 24 LYS H H -1.567 7.319 1.799 1.00 . A A . 24 LYS H 1 1
1 300 1 1 24 LYS HA H 0.587 7.976 3.471 1.00 . A A . 24 LYS HA 1 1
1 301 1 1 24 LYS HB2 H -1.536 9.184 3.501 1.00 . A A . 24 LYS HB2 1 1
1 302 1 1 24 LYS HB3 H -2.346 7.776 4.173 1.00 . A A . 24 LYS HB3 1 1
1 303 1 1 24 LYS HD2 H -2.363 10.503 5.407 1.00 . A A . 24 LYS HD2 1 1
1 304 1 1 24 LYS HD3 H -3.086 9.103 6.201 1.00 . A A . 24 LYS HD3 1 1
1 305 1 1 24 LYS HE2 H -2.633 10.843 7.824 1.00 . A A . 24 LYS HE2 1 1
1 306 1 1 24 LYS HE3 H -1.600 9.448 8.127 1.00 . A A . 24 LYS HE3 1 1
1 307 1 1 24 LYS HG2 H -0.964 7.950 6.182 1.00 . A A . 24 LYS HG2 1 1
1 308 1 1 24 LYS HG3 H -0.164 9.368 5.503 1.00 . A A . 24 LYS HG3 1 1
1 309 1 1 24 LYS HZ1 H 0.193 10.616 6.931 1.00 . A A . 24 LYS HZ1 1 1
1 310 1 1 24 LYS HZ2 H -0.319 11.448 8.316 1.00 . A A . 24 LYS HZ2 1 1
1 311 1 1 24 LYS HZ3 H -0.809 11.977 6.784 1.00 . A A . 24 LYS HZ3 1 1
1 312 1 1 24 LYS N N -0.707 7.021 2.177 1.00 . A A . 24 LYS N 1 1
1 313 1 1 24 LYS NZ N -0.604 11.135 7.363 1.00 . A A . 24 LYS NZ 1 1
1 314 1 1 24 LYS O O 0.906 6.083 5.091 1.00 . A A . 24 LYS O 1 1
1 315 1 1 25 GLN C C 0.184 3.206 4.664 1.00 . A A . 25 GLN C 1 1
1 316 1 1 25 GLN CA C -0.990 4.043 5.153 1.00 . A A . 25 GLN CA 1 1
1 317 1 1 25 GLN CB C -2.287 3.241 5.024 1.00 . A A . 25 GLN CB 1 1
1 318 1 1 25 GLN CD C -4.774 3.128 5.443 1.00 . A A . 25 GLN CD 1 1
1 319 1 1 25 GLN CG C -3.492 3.912 5.658 1.00 . A A . 25 GLN CG 1 1
1 320 1 1 25 GLN H H -1.872 5.439 3.830 1.00 . A A . 25 GLN H 1 1
1 321 1 1 25 GLN HA H -0.832 4.301 6.188 1.00 . A A . 25 GLN HA 1 1
1 322 1 1 25 GLN HB2 H -2.497 3.090 3.976 1.00 . A A . 25 GLN HB2 1 1
1 323 1 1 25 GLN HB3 H -2.149 2.278 5.496 1.00 . A A . 25 GLN HB3 1 1
1 324 1 1 25 GLN HE21 H -5.156 4.160 3.786 1.00 . A A . 25 GLN HE21 1 1
1 325 1 1 25 GLN HE22 H -6.335 2.964 4.224 1.00 . A A . 25 GLN HE22 1 1
1 326 1 1 25 GLN HG2 H -3.319 4.007 6.718 1.00 . A A . 25 GLN HG2 1 1
1 327 1 1 25 GLN HG3 H -3.609 4.895 5.223 1.00 . A A . 25 GLN HG3 1 1
1 328 1 1 25 GLN N N -1.081 5.282 4.386 1.00 . A A . 25 GLN N 1 1
1 329 1 1 25 GLN NE2 N -5.490 3.444 4.377 1.00 . A A . 25 GLN NE2 1 1
1 330 1 1 25 GLN O O 0.861 2.537 5.445 1.00 . A A . 25 GLN O 1 1
1 331 1 1 25 GLN OE1 O -5.122 2.251 6.235 1.00 . A A . 25 GLN OE1 1 1
1 332 1 1 26 LEU C C 2.863 3.054 3.214 1.00 . A A . 26 LEU C 1 1
1 333 1 1 26 LEU CA C 1.513 2.526 2.746 1.00 . A A . 26 LEU CA 1 1
1 334 1 1 26 LEU CB C 1.433 2.657 1.229 1.00 . A A . 26 LEU CB 1 1
1 335 1 1 26 LEU CD1 C 2.664 0.648 0.376 1.00 . A A . 26 LEU CD1 1 1
1 336 1 1 26 LEU CD2 C 2.742 2.824 -0.888 1.00 . A A . 26 LEU CD2 1 1
1 337 1 1 26 LEU CG C 2.666 2.167 0.479 1.00 . A A . 26 LEU CG 1 1
1 338 1 1 26 LEU H H -0.170 3.801 2.795 1.00 . A A . 26 LEU H 1 1
1 339 1 1 26 LEU HA H 1.424 1.486 3.019 1.00 . A A . 26 LEU HA 1 1
1 340 1 1 26 LEU HB2 H 0.577 2.096 0.884 1.00 . A A . 26 LEU HB2 1 1
1 341 1 1 26 LEU HB3 H 1.282 3.698 0.987 1.00 . A A . 26 LEU HB3 1 1
1 342 1 1 26 LEU HD11 H 2.522 0.221 1.358 1.00 . A A . 26 LEU HD11 1 1
1 343 1 1 26 LEU HD12 H 3.610 0.314 -0.023 1.00 . A A . 26 LEU HD12 1 1
1 344 1 1 26 LEU HD13 H 1.864 0.330 -0.275 1.00 . A A . 26 LEU HD13 1 1
1 345 1 1 26 LEU HD21 H 2.748 3.898 -0.771 1.00 . A A . 26 LEU HD21 1 1
1 346 1 1 26 LEU HD22 H 1.886 2.532 -1.479 1.00 . A A . 26 LEU HD22 1 1
1 347 1 1 26 LEU HD23 H 3.650 2.515 -1.389 1.00 . A A . 26 LEU HD23 1 1
1 348 1 1 26 LEU HG H 3.547 2.456 1.034 1.00 . A A . 26 LEU HG 1 1
1 349 1 1 26 LEU N N 0.416 3.256 3.362 1.00 . A A . 26 LEU N 1 1
1 350 1 1 26 LEU O O 3.704 2.296 3.698 1.00 . A A . 26 LEU O 1 1
1 351 1 1 27 ILE C C 4.663 4.860 4.868 1.00 . A A . 27 ILE C 1 1
1 352 1 1 27 ILE CA C 4.330 4.980 3.387 1.00 . A A . 27 ILE CA 1 1
1 353 1 1 27 ILE CB C 4.362 6.462 2.955 1.00 . A A . 27 ILE CB 1 1
1 354 1 1 27 ILE CD1 C 4.105 7.990 0.921 1.00 . A A . 27 ILE CD1 1 1
1 355 1 1 27 ILE CG1 C 4.191 6.567 1.433 1.00 . A A . 27 ILE CG1 1 1
1 356 1 1 27 ILE CG2 C 5.662 7.126 3.396 1.00 . A A . 27 ILE CG2 1 1
1 357 1 1 27 ILE H H 2.311 4.924 2.765 1.00 . A A . 27 ILE H 1 1
1 358 1 1 27 ILE HA H 5.088 4.451 2.825 1.00 . A A . 27 ILE HA 1 1
1 359 1 1 27 ILE HB H 3.543 6.974 3.437 1.00 . A A . 27 ILE HB 1 1
1 360 1 1 27 ILE HD11 H 4.999 8.528 1.204 1.00 . A A . 27 ILE HD11 1 1
1 361 1 1 27 ILE HD12 H 3.241 8.477 1.351 1.00 . A A . 27 ILE HD12 1 1
1 362 1 1 27 ILE HD13 H 4.016 7.981 -0.154 1.00 . A A . 27 ILE HD13 1 1
1 363 1 1 27 ILE HG12 H 5.030 6.093 0.947 1.00 . A A . 27 ILE HG12 1 1
1 364 1 1 27 ILE HG13 H 3.282 6.059 1.147 1.00 . A A . 27 ILE HG13 1 1
1 365 1 1 27 ILE HG21 H 6.499 6.607 2.953 1.00 . A A . 27 ILE HG21 1 1
1 366 1 1 27 ILE HG22 H 5.738 7.082 4.472 1.00 . A A . 27 ILE HG22 1 1
1 367 1 1 27 ILE HG23 H 5.668 8.156 3.074 1.00 . A A . 27 ILE HG23 1 1
1 368 1 1 27 ILE N N 3.051 4.360 3.084 1.00 . A A . 27 ILE N 1 1
1 369 1 1 27 ILE O O 5.787 4.515 5.228 1.00 . A A . 27 ILE O 1 1
1 370 1 1 28 ARG C C 4.300 3.621 7.580 1.00 . A A . 28 ARG C 1 1
1 371 1 1 28 ARG CA C 3.923 5.045 7.162 1.00 . A A . 28 ARG CA 1 1
1 372 1 1 28 ARG CB C 2.711 5.542 7.960 1.00 . A A . 28 ARG CB 1 1
1 373 1 1 28 ARG CD C 0.429 5.083 8.892 1.00 . A A . 28 ARG CD 1 1
1 374 1 1 28 ARG CG C 1.511 4.610 7.934 1.00 . A A . 28 ARG CG 1 1
1 375 1 1 28 ARG CZ C 0.184 5.306 11.342 1.00 . A A . 28 ARG CZ 1 1
1 376 1 1 28 ARG H H 2.791 5.365 5.393 1.00 . A A . 28 ARG H 1 1
1 377 1 1 28 ARG HA H 4.762 5.691 7.377 1.00 . A A . 28 ARG HA 1 1
1 378 1 1 28 ARG HB2 H 3.007 5.677 8.988 1.00 . A A . 28 ARG HB2 1 1
1 379 1 1 28 ARG HB3 H 2.404 6.496 7.558 1.00 . A A . 28 ARG HB3 1 1
1 380 1 1 28 ARG HD2 H 0.043 6.030 8.543 1.00 . A A . 28 ARG HD2 1 1
1 381 1 1 28 ARG HD3 H -0.367 4.352 8.903 1.00 . A A . 28 ARG HD3 1 1
1 382 1 1 28 ARG HE H 1.925 5.316 10.357 1.00 . A A . 28 ARG HE 1 1
1 383 1 1 28 ARG HG2 H 1.108 4.585 6.933 1.00 . A A . 28 ARG HG2 1 1
1 384 1 1 28 ARG HG3 H 1.830 3.619 8.224 1.00 . A A . 28 ARG HG3 1 1
1 385 1 1 28 ARG HH11 H -1.582 5.094 10.356 1.00 . A A . 28 ARG HH11 1 1
1 386 1 1 28 ARG HH12 H -1.703 5.261 12.084 1.00 . A A . 28 ARG HH12 1 1
1 387 1 1 28 ARG HH21 H 1.752 5.539 12.604 1.00 . A A . 28 ARG HH21 1 1
1 388 1 1 28 ARG HH22 H 0.187 5.503 13.359 1.00 . A A . 28 ARG HH22 1 1
1 389 1 1 28 ARG N N 3.682 5.117 5.728 1.00 . A A . 28 ARG N 1 1
1 390 1 1 28 ARG NE N 0.945 5.246 10.251 1.00 . A A . 28 ARG NE 1 1
1 391 1 1 28 ARG NH1 N -1.137 5.216 11.253 1.00 . A A . 28 ARG NH1 1 1
1 392 1 1 28 ARG NH2 N 0.752 5.467 12.530 1.00 . A A . 28 ARG NH2 1 1
1 393 1 1 28 ARG O O 5.048 3.428 8.533 1.00 . A A . 28 ARG O 1 1
1 394 1 1 29 HIS C C 5.474 0.849 6.536 1.00 . A A . 29 HIS C 1 1
1 395 1 1 29 HIS CA C 4.120 1.233 7.134 1.00 . A A . 29 HIS CA 1 1
1 396 1 1 29 HIS CB C 3.004 0.304 6.634 1.00 . A A . 29 HIS CB 1 1
1 397 1 1 29 HIS CD2 C 3.393 -2.087 5.747 1.00 . A A . 29 HIS CD2 1 1
1 398 1 1 29 HIS CE1 C 3.890 -3.106 7.584 1.00 . A A . 29 HIS CE1 1 1
1 399 1 1 29 HIS CG C 3.323 -1.159 6.730 1.00 . A A . 29 HIS CG 1 1
1 400 1 1 29 HIS H H 3.211 2.839 6.093 1.00 . A A . 29 HIS H 1 1
1 401 1 1 29 HIS HA H 4.191 1.136 8.206 1.00 . A A . 29 HIS HA 1 1
1 402 1 1 29 HIS HB2 H 2.113 0.485 7.216 1.00 . A A . 29 HIS HB2 1 1
1 403 1 1 29 HIS HB3 H 2.797 0.532 5.597 1.00 . A A . 29 HIS HB3 1 1
1 404 1 1 29 HIS HD1 H 3.659 -1.437 8.804 1.00 . A A . 29 HIS HD1 1 1
1 405 1 1 29 HIS HD2 H 3.204 -1.911 4.699 1.00 . A A . 29 HIS HD2 1 1
1 406 1 1 29 HIS HE1 H 4.168 -3.867 8.300 1.00 . A A . 29 HIS HE1 1 1
1 407 1 1 29 HIS N N 3.802 2.627 6.846 1.00 . A A . 29 HIS N 1 1
1 408 1 1 29 HIS ND1 N 3.636 -1.823 7.898 1.00 . A A . 29 HIS ND1 1 1
1 409 1 1 29 HIS NE2 N 3.752 -3.312 6.288 1.00 . A A . 29 HIS NE2 1 1
1 410 1 1 29 HIS O O 6.261 0.154 7.185 1.00 . A A . 29 HIS O 1 1
1 411 1 1 30 LEU C C 8.139 1.685 5.660 1.00 . A A . 30 LEU C 1 1
1 412 1 1 30 LEU CA C 7.070 1.134 4.717 1.00 . A A . 30 LEU CA 1 1
1 413 1 1 30 LEU CB C 7.173 1.825 3.348 1.00 . A A . 30 LEU CB 1 1
1 414 1 1 30 LEU CD1 C 6.960 1.733 0.848 1.00 . A A . 30 LEU CD1 1 1
1 415 1 1 30 LEU CD2 C 7.052 -0.390 2.147 1.00 . A A . 30 LEU CD2 1 1
1 416 1 1 30 LEU CG C 6.584 1.055 2.151 1.00 . A A . 30 LEU CG 1 1
1 417 1 1 30 LEU H H 5.027 1.705 4.767 1.00 . A A . 30 LEU H 1 1
1 418 1 1 30 LEU HA H 7.247 0.079 4.586 1.00 . A A . 30 LEU HA 1 1
1 419 1 1 30 LEU HB2 H 6.667 2.776 3.415 1.00 . A A . 30 LEU HB2 1 1
1 420 1 1 30 LEU HB3 H 8.216 2.009 3.146 1.00 . A A . 30 LEU HB3 1 1
1 421 1 1 30 LEU HD11 H 8.036 1.760 0.755 1.00 . A A . 30 LEU HD11 1 1
1 422 1 1 30 LEU HD12 H 6.571 2.741 0.841 1.00 . A A . 30 LEU HD12 1 1
1 423 1 1 30 LEU HD13 H 6.543 1.179 0.021 1.00 . A A . 30 LEU HD13 1 1
1 424 1 1 30 LEU HD21 H 6.742 -0.866 1.228 1.00 . A A . 30 LEU HD21 1 1
1 425 1 1 30 LEU HD22 H 6.617 -0.910 2.987 1.00 . A A . 30 LEU HD22 1 1
1 426 1 1 30 LEU HD23 H 8.128 -0.419 2.223 1.00 . A A . 30 LEU HD23 1 1
1 427 1 1 30 LEU HG H 5.510 1.056 2.214 1.00 . A A . 30 LEU HG 1 1
1 428 1 1 30 LEU N N 5.743 1.290 5.303 1.00 . A A . 30 LEU N 1 1
1 429 1 1 30 LEU O O 9.135 1.018 5.937 1.00 . A A . 30 LEU O 1 1
1 430 1 1 31 VAL C C 8.881 2.753 8.436 1.00 . A A . 31 VAL C 1 1
1 431 1 1 31 VAL CA C 8.828 3.518 7.112 1.00 . A A . 31 VAL CA 1 1
1 432 1 1 31 VAL CB C 8.427 4.988 7.392 1.00 . A A . 31 VAL CB 1 1
1 433 1 1 31 VAL CG1 C 9.336 5.616 8.439 1.00 . A A . 31 VAL CG1 1 1
1 434 1 1 31 VAL CG2 C 8.456 5.807 6.111 1.00 . A A . 31 VAL CG2 1 1
1 435 1 1 31 VAL H H 7.093 3.370 5.907 1.00 . A A . 31 VAL H 1 1
1 436 1 1 31 VAL HA H 9.811 3.514 6.665 1.00 . A A . 31 VAL HA 1 1
1 437 1 1 31 VAL HB H 7.417 4.994 7.774 1.00 . A A . 31 VAL HB 1 1
1 438 1 1 31 VAL HG11 H 9.036 6.641 8.606 1.00 . A A . 31 VAL HG11 1 1
1 439 1 1 31 VAL HG12 H 10.357 5.592 8.090 1.00 . A A . 31 VAL HG12 1 1
1 440 1 1 31 VAL HG13 H 9.259 5.064 9.364 1.00 . A A . 31 VAL HG13 1 1
1 441 1 1 31 VAL HG21 H 7.805 5.353 5.381 1.00 . A A . 31 VAL HG21 1 1
1 442 1 1 31 VAL HG22 H 9.464 5.834 5.727 1.00 . A A . 31 VAL HG22 1 1
1 443 1 1 31 VAL HG23 H 8.121 6.813 6.320 1.00 . A A . 31 VAL HG23 1 1
1 444 1 1 31 VAL N N 7.906 2.887 6.174 1.00 . A A . 31 VAL N 1 1
1 445 1 1 31 VAL O O 9.962 2.435 8.939 1.00 . A A . 31 VAL O 1 1
1 446 1 1 32 ASN C C 8.228 0.464 10.392 1.00 . A A . 32 ASN C 1 1
1 447 1 1 32 ASN CA C 7.604 1.852 10.318 1.00 . A A . 32 ASN CA 1 1
1 448 1 1 32 ASN CB C 6.135 1.770 10.755 1.00 . A A . 32 ASN CB 1 1
1 449 1 1 32 ASN CG C 5.965 1.143 12.126 1.00 . A A . 32 ASN CG 1 1
1 450 1 1 32 ASN H H 6.886 2.636 8.483 1.00 . A A . 32 ASN H 1 1
1 451 1 1 32 ASN HA H 8.128 2.498 11.005 1.00 . A A . 32 ASN HA 1 1
1 452 1 1 32 ASN HB2 H 5.720 2.766 10.782 1.00 . A A . 32 ASN HB2 1 1
1 453 1 1 32 ASN HB3 H 5.587 1.176 10.038 1.00 . A A . 32 ASN HB3 1 1
1 454 1 1 32 ASN HD21 H 5.662 -0.646 11.311 1.00 . A A . 32 ASN HD21 1 1
1 455 1 1 32 ASN HD22 H 5.619 -0.585 13.040 1.00 . A A . 32 ASN HD22 1 1
1 456 1 1 32 ASN N N 7.710 2.448 8.985 1.00 . A A . 32 ASN N 1 1
1 457 1 1 32 ASN ND2 N 5.722 -0.157 12.164 1.00 . A A . 32 ASN ND2 1 1
1 458 1 1 32 ASN O O 9.163 0.235 11.160 1.00 . A A . 32 ASN O 1 1
1 459 1 1 32 ASN OD1 O 6.036 1.830 13.144 1.00 . A A . 32 ASN OD1 1 1
1 460 1 1 33 THR C C 9.211 -2.278 8.837 1.00 . A A . 33 THR C 1 1
1 461 1 1 33 THR CA C 8.066 -1.859 9.753 1.00 . A A . 33 THR CA 1 1
1 462 1 1 33 THR CB C 6.840 -2.747 9.481 1.00 . A A . 33 THR CB 1 1
1 463 1 1 33 THR CG2 C 7.109 -4.191 9.878 1.00 . A A . 33 THR CG2 1 1
1 464 1 1 33 THR H H 7.092 -0.192 8.883 1.00 . A A . 33 THR H 1 1
1 465 1 1 33 THR HA H 8.365 -2.010 10.778 1.00 . A A . 33 THR HA 1 1
1 466 1 1 33 THR HB H 6.618 -2.713 8.425 1.00 . A A . 33 THR HB 1 1
1 467 1 1 33 THR HG1 H 5.395 -2.929 10.828 1.00 . A A . 33 THR HG1 1 1
1 468 1 1 33 THR HG21 H 6.221 -4.782 9.711 1.00 . A A . 33 THR HG21 1 1
1 469 1 1 33 THR HG22 H 7.378 -4.234 10.923 1.00 . A A . 33 THR HG22 1 1
1 470 1 1 33 THR HG23 H 7.920 -4.582 9.281 1.00 . A A . 33 THR HG23 1 1
1 471 1 1 33 THR N N 7.718 -0.456 9.595 1.00 . A A . 33 THR N 1 1
1 472 1 1 33 THR O O 10.137 -2.973 9.265 1.00 . A A . 33 THR O 1 1
1 473 1 1 33 THR OG1 O 5.713 -2.245 10.213 1.00 . A A . 33 THR OG1 1 1
1 474 1 1 34 GLU C C 11.366 -1.364 6.581 1.00 . A A . 34 GLU C 1 1
1 475 1 1 34 GLU CA C 10.142 -2.280 6.598 1.00 . A A . 34 GLU CA 1 1
1 476 1 1 34 GLU CB C 9.527 -2.333 5.192 1.00 . A A . 34 GLU CB 1 1
1 477 1 1 34 GLU CD C 7.107 -3.120 5.384 1.00 . A A . 34 GLU CD 1 1
1 478 1 1 34 GLU CG C 8.053 -1.972 5.110 1.00 . A A . 34 GLU CG 1 1
1 479 1 1 34 GLU H H 8.469 -1.203 7.325 1.00 . A A . 34 GLU H 1 1
1 480 1 1 34 GLU HA H 10.460 -3.275 6.874 1.00 . A A . 34 GLU HA 1 1
1 481 1 1 34 GLU HB2 H 10.063 -1.642 4.562 1.00 . A A . 34 GLU HB2 1 1
1 482 1 1 34 GLU HB3 H 9.650 -3.331 4.798 1.00 . A A . 34 GLU HB3 1 1
1 483 1 1 34 GLU HG2 H 7.848 -1.184 5.815 1.00 . A A . 34 GLU HG2 1 1
1 484 1 1 34 GLU HG3 H 7.863 -1.612 4.111 1.00 . A A . 34 GLU HG3 1 1
1 485 1 1 34 GLU N N 9.167 -1.838 7.588 1.00 . A A . 34 GLU N 1 1
1 486 1 1 34 GLU O O 12.258 -1.542 5.752 1.00 . A A . 34 GLU O 1 1
1 487 1 1 34 GLU OE1 O 6.776 -3.400 6.541 1.00 . A A . 34 GLU OE1 1 1
1 488 1 1 34 GLU OE2 O 6.620 -3.733 4.423 1.00 . A A . 34 GLU OE2 1 1
1 489 1 1 35 LYS C C 12.809 1.296 6.328 1.00 . A A . 35 LYS C 1 1
1 490 1 1 35 LYS CA C 12.465 0.602 7.652 1.00 . A A . 35 LYS CA 1 1
1 491 1 1 35 LYS CB C 13.731 -0.012 8.288 1.00 . A A . 35 LYS CB 1 1
1 492 1 1 35 LYS CD C 15.816 -1.400 8.035 1.00 . A A . 35 LYS CD 1 1
1 493 1 1 35 LYS CE C 16.583 -2.367 7.146 1.00 . A A . 35 LYS CE 1 1
1 494 1 1 35 LYS CG C 14.506 -0.975 7.396 1.00 . A A . 35 LYS CG 1 1
1 495 1 1 35 LYS H H 10.618 -0.328 8.112 1.00 . A A . 35 LYS H 1 1
1 496 1 1 35 LYS HA H 12.093 1.361 8.323 1.00 . A A . 35 LYS HA 1 1
1 497 1 1 35 LYS HB2 H 14.397 0.789 8.570 1.00 . A A . 35 LYS HB2 1 1
1 498 1 1 35 LYS HB3 H 13.437 -0.546 9.181 1.00 . A A . 35 LYS HB3 1 1
1 499 1 1 35 LYS HD2 H 16.425 -0.524 8.206 1.00 . A A . 35 LYS HD2 1 1
1 500 1 1 35 LYS HD3 H 15.604 -1.882 8.977 1.00 . A A . 35 LYS HD3 1 1
1 501 1 1 35 LYS HE2 H 17.474 -2.685 7.668 1.00 . A A . 35 LYS HE2 1 1
1 502 1 1 35 LYS HE3 H 15.956 -3.225 6.951 1.00 . A A . 35 LYS HE3 1 1
1 503 1 1 35 LYS HG2 H 13.903 -1.853 7.225 1.00 . A A . 35 LYS HG2 1 1
1 504 1 1 35 LYS HG3 H 14.714 -0.490 6.452 1.00 . A A . 35 LYS HG3 1 1
1 505 1 1 35 LYS HZ1 H 17.542 -2.423 5.291 1.00 . A A . 35 LYS HZ1 1 1
1 506 1 1 35 LYS HZ2 H 17.544 -0.892 6.017 1.00 . A A . 35 LYS HZ2 1 1
1 507 1 1 35 LYS HZ3 H 16.129 -1.494 5.297 1.00 . A A . 35 LYS HZ3 1 1
1 508 1 1 35 LYS N N 11.381 -0.390 7.503 1.00 . A A . 35 LYS N 1 1
1 509 1 1 35 LYS NZ N 16.976 -1.753 5.851 1.00 . A A . 35 LYS NZ 1 1
1 510 1 1 35 LYS O O 13.955 1.687 6.092 1.00 . A A . 35 LYS O 1 1
1 511 1 1 36 VAL C C 11.717 3.599 4.276 1.00 . A A . 36 VAL C 1 1
1 512 1 1 36 VAL CA C 12.000 2.105 4.196 1.00 . A A . 36 VAL CA 1 1
1 513 1 1 36 VAL CB C 11.083 1.470 3.132 1.00 . A A . 36 VAL CB 1 1
1 514 1 1 36 VAL CG1 C 11.223 2.190 1.803 1.00 . A A . 36 VAL CG1 1 1
1 515 1 1 36 VAL CG2 C 11.399 -0.006 2.972 1.00 . A A . 36 VAL CG2 1 1
1 516 1 1 36 VAL H H 10.905 1.182 5.742 1.00 . A A . 36 VAL H 1 1
1 517 1 1 36 VAL HA H 13.027 1.953 3.898 1.00 . A A . 36 VAL HA 1 1
1 518 1 1 36 VAL HB H 10.059 1.565 3.463 1.00 . A A . 36 VAL HB 1 1
1 519 1 1 36 VAL HG11 H 10.569 1.732 1.077 1.00 . A A . 36 VAL HG11 1 1
1 520 1 1 36 VAL HG12 H 12.245 2.122 1.464 1.00 . A A . 36 VAL HG12 1 1
1 521 1 1 36 VAL HG13 H 10.953 3.227 1.929 1.00 . A A . 36 VAL HG13 1 1
1 522 1 1 36 VAL HG21 H 10.745 -0.433 2.226 1.00 . A A . 36 VAL HG21 1 1
1 523 1 1 36 VAL HG22 H 11.249 -0.510 3.915 1.00 . A A . 36 VAL HG22 1 1
1 524 1 1 36 VAL HG23 H 12.426 -0.122 2.661 1.00 . A A . 36 VAL HG23 1 1
1 525 1 1 36 VAL N N 11.808 1.475 5.487 1.00 . A A . 36 VAL N 1 1
1 526 1 1 36 VAL O O 10.634 4.009 4.684 1.00 . A A . 36 VAL O 1 1
1 527 1 1 37 ASN C C 11.693 6.244 2.648 1.00 . A A . 37 ASN C 1 1
1 528 1 1 37 ASN CA C 12.521 5.850 3.868 1.00 . A A . 37 ASN CA 1 1
1 529 1 1 37 ASN CB C 13.882 6.548 3.834 1.00 . A A . 37 ASN CB 1 1
1 530 1 1 37 ASN CG C 14.689 6.345 5.104 1.00 . A A . 37 ASN CG 1 1
1 531 1 1 37 ASN H H 13.550 4.021 3.613 1.00 . A A . 37 ASN H 1 1
1 532 1 1 37 ASN HA H 11.993 6.142 4.764 1.00 . A A . 37 ASN HA 1 1
1 533 1 1 37 ASN HB2 H 14.456 6.162 3.005 1.00 . A A . 37 ASN HB2 1 1
1 534 1 1 37 ASN HB3 H 13.728 7.608 3.695 1.00 . A A . 37 ASN HB3 1 1
1 535 1 1 37 ASN HD21 H 13.032 6.264 6.195 1.00 . A A . 37 ASN HD21 1 1
1 536 1 1 37 ASN HD22 H 14.513 6.084 7.065 1.00 . A A . 37 ASN HD22 1 1
1 537 1 1 37 ASN N N 12.694 4.406 3.896 1.00 . A A . 37 ASN N 1 1
1 538 1 1 37 ASN ND2 N 14.011 6.219 6.234 1.00 . A A . 37 ASN ND2 1 1
1 539 1 1 37 ASN O O 11.796 5.618 1.593 1.00 . A A . 37 ASN O 1 1
1 540 1 1 37 ASN OD1 O 15.920 6.312 5.069 1.00 . A A . 37 ASN OD1 1 1
1 541 1 1 38 PRO C C 10.531 8.042 0.405 1.00 . A A . 38 PRO C 1 1
1 542 1 1 38 PRO CA C 9.893 7.712 1.757 1.00 . A A . 38 PRO CA 1 1
1 543 1 1 38 PRO CB C 9.236 8.964 2.354 1.00 . A A . 38 PRO CB 1 1
1 544 1 1 38 PRO CD C 10.750 8.129 3.992 1.00 . A A . 38 PRO CD 1 1
1 545 1 1 38 PRO CG C 10.133 9.387 3.465 1.00 . A A . 38 PRO CG 1 1
1 546 1 1 38 PRO HA H 9.136 6.958 1.605 1.00 . A A . 38 PRO HA 1 1
1 547 1 1 38 PRO HB2 H 9.162 9.729 1.597 1.00 . A A . 38 PRO HB2 1 1
1 548 1 1 38 PRO HB3 H 8.250 8.716 2.719 1.00 . A A . 38 PRO HB3 1 1
1 549 1 1 38 PRO HD2 H 11.727 8.330 4.408 1.00 . A A . 38 PRO HD2 1 1
1 550 1 1 38 PRO HD3 H 10.108 7.674 4.730 1.00 . A A . 38 PRO HD3 1 1
1 551 1 1 38 PRO HG2 H 10.896 10.052 3.089 1.00 . A A . 38 PRO HG2 1 1
1 552 1 1 38 PRO HG3 H 9.557 9.874 4.238 1.00 . A A . 38 PRO HG3 1 1
1 553 1 1 38 PRO N N 10.851 7.287 2.791 1.00 . A A . 38 PRO N 1 1
1 554 1 1 38 PRO O O 9.840 8.077 -0.612 1.00 . A A . 38 PRO O 1 1
1 555 1 1 39 LEU C C 13.007 7.275 -1.534 1.00 . A A . 39 LEU C 1 1
1 556 1 1 39 LEU CA C 12.531 8.568 -0.865 1.00 . A A . 39 LEU CA 1 1
1 557 1 1 39 LEU CB C 13.711 9.507 -0.620 1.00 . A A . 39 LEU CB 1 1
1 558 1 1 39 LEU CD1 C 14.562 11.655 0.333 1.00 . A A . 39 LEU CD1 1 1
1 559 1 1 39 LEU CD2 C 12.552 11.666 -1.151 1.00 . A A . 39 LEU CD2 1 1
1 560 1 1 39 LEU CG C 13.325 10.888 -0.093 1.00 . A A . 39 LEU CG 1 1
1 561 1 1 39 LEU H H 12.333 8.336 1.236 1.00 . A A . 39 LEU H 1 1
1 562 1 1 39 LEU HA H 11.833 9.057 -1.526 1.00 . A A . 39 LEU HA 1 1
1 563 1 1 39 LEU HB2 H 14.375 9.043 0.095 1.00 . A A . 39 LEU HB2 1 1
1 564 1 1 39 LEU HB3 H 14.243 9.637 -1.550 1.00 . A A . 39 LEU HB3 1 1
1 565 1 1 39 LEU HD11 H 14.269 12.611 0.739 1.00 . A A . 39 LEU HD11 1 1
1 566 1 1 39 LEU HD12 H 15.206 11.806 -0.520 1.00 . A A . 39 LEU HD12 1 1
1 567 1 1 39 LEU HD13 H 15.089 11.088 1.088 1.00 . A A . 39 LEU HD13 1 1
1 568 1 1 39 LEU HD21 H 11.664 11.115 -1.423 1.00 . A A . 39 LEU HD21 1 1
1 569 1 1 39 LEU HD22 H 13.172 11.801 -2.024 1.00 . A A . 39 LEU HD22 1 1
1 570 1 1 39 LEU HD23 H 12.269 12.632 -0.757 1.00 . A A . 39 LEU HD23 1 1
1 571 1 1 39 LEU HG H 12.688 10.772 0.771 1.00 . A A . 39 LEU HG 1 1
1 572 1 1 39 LEU N N 11.834 8.299 0.388 1.00 . A A . 39 LEU N 1 1
1 573 1 1 39 LEU O O 13.537 7.299 -2.647 1.00 . A A . 39 LEU O 1 1
1 574 1 1 40 SER C C 12.054 3.874 -1.470 1.00 . A A . 40 SER C 1 1
1 575 1 1 40 SER CA C 13.222 4.859 -1.402 1.00 . A A . 40 SER CA 1 1
1 576 1 1 40 SER CB C 14.337 4.274 -0.533 1.00 . A A . 40 SER CB 1 1
1 577 1 1 40 SER H H 12.365 6.183 0.014 1.00 . A A . 40 SER H 1 1
1 578 1 1 40 SER HA H 13.602 5.020 -2.399 1.00 . A A . 40 SER HA 1 1
1 579 1 1 40 SER HB2 H 13.977 4.155 0.478 1.00 . A A . 40 SER HB2 1 1
1 580 1 1 40 SER HB3 H 14.630 3.312 -0.927 1.00 . A A . 40 SER HB3 1 1
1 581 1 1 40 SER HG H 16.139 4.778 -1.131 1.00 . A A . 40 SER HG 1 1
1 582 1 1 40 SER N N 12.802 6.149 -0.867 1.00 . A A . 40 SER N 1 1
1 583 1 1 40 SER O O 12.256 2.670 -1.619 1.00 . A A . 40 SER O 1 1
1 584 1 1 40 SER OG O 15.473 5.125 -0.514 1.00 . A A . 40 SER OG 1 1
1 585 1 1 41 ILE C C 9.362 2.832 -2.644 1.00 . A A . 41 ILE C 1 1
1 586 1 1 41 ILE CA C 9.644 3.548 -1.323 1.00 . A A . 41 ILE CA 1 1
1 587 1 1 41 ILE CB C 8.392 4.360 -0.929 1.00 . A A . 41 ILE CB 1 1
1 588 1 1 41 ILE CD1 C 6.939 6.350 -1.605 1.00 . A A . 41 ILE CD1 1 1
1 589 1 1 41 ILE CG1 C 8.190 5.541 -1.884 1.00 . A A . 41 ILE CG1 1 1
1 590 1 1 41 ILE CG2 C 8.498 4.840 0.510 1.00 . A A . 41 ILE CG2 1 1
1 591 1 1 41 ILE H H 10.729 5.366 -1.383 1.00 . A A . 41 ILE H 1 1
1 592 1 1 41 ILE HA H 9.814 2.803 -0.557 1.00 . A A . 41 ILE HA 1 1
1 593 1 1 41 ILE HB H 7.535 3.704 -0.996 1.00 . A A . 41 ILE HB 1 1
1 594 1 1 41 ILE HD11 H 7.003 6.785 -0.618 1.00 . A A . 41 ILE HD11 1 1
1 595 1 1 41 ILE HD12 H 6.075 5.707 -1.661 1.00 . A A . 41 ILE HD12 1 1
1 596 1 1 41 ILE HD13 H 6.849 7.137 -2.339 1.00 . A A . 41 ILE HD13 1 1
1 597 1 1 41 ILE HG12 H 9.037 6.207 -1.802 1.00 . A A . 41 ILE HG12 1 1
1 598 1 1 41 ILE HG13 H 8.127 5.169 -2.897 1.00 . A A . 41 ILE HG13 1 1
1 599 1 1 41 ILE HG21 H 7.619 5.419 0.759 1.00 . A A . 41 ILE HG21 1 1
1 600 1 1 41 ILE HG22 H 9.379 5.455 0.621 1.00 . A A . 41 ILE HG22 1 1
1 601 1 1 41 ILE HG23 H 8.566 3.988 1.170 1.00 . A A . 41 ILE HG23 1 1
1 602 1 1 41 ILE N N 10.833 4.392 -1.390 1.00 . A A . 41 ILE N 1 1
1 603 1 1 41 ILE O O 8.716 1.787 -2.658 1.00 . A A . 41 ILE O 1 1
1 604 1 1 42 ASP C C 9.758 1.463 -5.344 1.00 . A A . 42 ASP C 1 1
1 605 1 1 42 ASP CA C 9.501 2.952 -5.095 1.00 . A A . 42 ASP CA 1 1
1 606 1 1 42 ASP CB C 10.230 3.792 -6.154 1.00 . A A . 42 ASP CB 1 1
1 607 1 1 42 ASP CG C 11.723 3.523 -6.216 1.00 . A A . 42 ASP CG 1 1
1 608 1 1 42 ASP H H 10.520 4.119 -3.641 1.00 . A A . 42 ASP H 1 1
1 609 1 1 42 ASP HA H 8.442 3.128 -5.203 1.00 . A A . 42 ASP HA 1 1
1 610 1 1 42 ASP HB2 H 9.810 3.575 -7.124 1.00 . A A . 42 ASP HB2 1 1
1 611 1 1 42 ASP HB3 H 10.084 4.839 -5.933 1.00 . A A . 42 ASP HB3 1 1
1 612 1 1 42 ASP N N 9.872 3.388 -3.740 1.00 . A A . 42 ASP N 1 1
1 613 1 1 42 ASP O O 9.113 0.858 -6.200 1.00 . A A . 42 ASP O 1 1
1 614 1 1 42 ASP OD1 O 12.423 3.771 -5.207 1.00 . A A . 42 ASP OD1 1 1
1 615 1 1 42 ASP OD2 O 12.207 3.092 -7.285 1.00 . A A . 42 ASP OD2 1 1
1 616 1 1 43 TYR C C 10.170 -1.436 -3.844 1.00 . A A . 43 TYR C 1 1
1 617 1 1 43 TYR CA C 10.988 -0.551 -4.777 1.00 . A A . 43 TYR CA 1 1
1 618 1 1 43 TYR CB C 12.474 -0.825 -4.564 1.00 . A A . 43 TYR CB 1 1
1 619 1 1 43 TYR CD1 C 13.186 -1.264 -6.940 1.00 . A A . 43 TYR CD1 1 1
1 620 1 1 43 TYR CD2 C 14.248 0.514 -5.763 1.00 . A A . 43 TYR CD2 1 1
1 621 1 1 43 TYR CE1 C 13.949 -0.991 -8.055 1.00 . A A . 43 TYR CE1 1 1
1 622 1 1 43 TYR CE2 C 15.015 0.795 -6.878 1.00 . A A . 43 TYR CE2 1 1
1 623 1 1 43 TYR CG C 13.320 -0.516 -5.777 1.00 . A A . 43 TYR CG 1 1
1 624 1 1 43 TYR CZ C 14.863 0.039 -8.020 1.00 . A A . 43 TYR CZ 1 1
1 625 1 1 43 TYR H H 11.178 1.392 -3.941 1.00 . A A . 43 TYR H 1 1
1 626 1 1 43 TYR HA H 10.735 -0.812 -5.794 1.00 . A A . 43 TYR HA 1 1
1 627 1 1 43 TYR HB2 H 12.832 -0.219 -3.747 1.00 . A A . 43 TYR HB2 1 1
1 628 1 1 43 TYR HB3 H 12.609 -1.870 -4.320 1.00 . A A . 43 TYR HB3 1 1
1 629 1 1 43 TYR HD1 H 12.468 -2.071 -6.965 1.00 . A A . 43 TYR HD1 1 1
1 630 1 1 43 TYR HD2 H 14.365 1.104 -4.866 1.00 . A A . 43 TYR HD2 1 1
1 631 1 1 43 TYR HE1 H 13.829 -1.582 -8.950 1.00 . A A . 43 TYR HE1 1 1
1 632 1 1 43 TYR HE2 H 15.733 1.602 -6.851 1.00 . A A . 43 TYR HE2 1 1
1 633 1 1 43 TYR HH H 15.048 0.285 -9.919 1.00 . A A . 43 TYR HH 1 1
1 634 1 1 43 TYR N N 10.683 0.868 -4.606 1.00 . A A . 43 TYR N 1 1
1 635 1 1 43 TYR O O 10.010 -2.630 -4.099 1.00 . A A . 43 TYR O 1 1
1 636 1 1 43 TYR OH O 15.619 0.318 -9.135 1.00 . A A . 43 TYR OH 1 1
1 637 1 1 44 TYR C C 7.528 -1.475 -1.716 1.00 . A A . 44 TYR C 1 1
1 638 1 1 44 TYR CA C 9.025 -1.665 -1.726 1.00 . A A . 44 TYR CA 1 1
1 639 1 1 44 TYR CB C 9.623 -1.321 -0.367 1.00 . A A . 44 TYR CB 1 1
1 640 1 1 44 TYR CD1 C 11.814 -2.548 -0.281 1.00 . A A . 44 TYR CD1 1 1
1 641 1 1 44 TYR CD2 C 11.851 -0.202 -0.662 1.00 . A A . 44 TYR CD2 1 1
1 642 1 1 44 TYR CE1 C 13.188 -2.590 -0.375 1.00 . A A . 44 TYR CE1 1 1
1 643 1 1 44 TYR CE2 C 13.222 -0.235 -0.768 1.00 . A A . 44 TYR CE2 1 1
1 644 1 1 44 TYR CG C 11.126 -1.353 -0.417 1.00 . A A . 44 TYR CG 1 1
1 645 1 1 44 TYR CZ C 13.889 -1.433 -0.620 1.00 . A A . 44 TYR CZ 1 1
1 646 1 1 44 TYR H H 9.680 0.115 -2.681 1.00 . A A . 44 TYR H 1 1
1 647 1 1 44 TYR HA H 9.237 -2.701 -1.944 1.00 . A A . 44 TYR HA 1 1
1 648 1 1 44 TYR HB2 H 9.300 -0.330 -0.063 1.00 . A A . 44 TYR HB2 1 1
1 649 1 1 44 TYR HB3 H 9.296 -2.046 0.362 1.00 . A A . 44 TYR HB3 1 1
1 650 1 1 44 TYR HD1 H 11.260 -3.455 -0.089 1.00 . A A . 44 TYR HD1 1 1
1 651 1 1 44 TYR HD2 H 11.325 0.735 -0.771 1.00 . A A . 44 TYR HD2 1 1
1 652 1 1 44 TYR HE1 H 13.706 -3.529 -0.259 1.00 . A A . 44 TYR HE1 1 1
1 653 1 1 44 TYR HE2 H 13.763 0.675 -0.964 1.00 . A A . 44 TYR HE2 1 1
1 654 1 1 44 TYR HH H 15.660 -0.881 -0.088 1.00 . A A . 44 TYR HH 1 1
1 655 1 1 44 TYR N N 9.656 -0.864 -2.770 1.00 . A A . 44 TYR N 1 1
1 656 1 1 44 TYR O O 6.832 -2.018 -0.858 1.00 . A A . 44 TYR O 1 1
1 657 1 1 44 TYR OH O 15.260 -1.479 -0.737 1.00 . A A . 44 TYR OH 1 1
1 658 1 1 45 TYR C C 5.210 -0.770 -4.284 1.00 . A A . 45 TYR C 1 1
1 659 1 1 45 TYR CA C 5.601 -0.559 -2.827 1.00 . A A . 45 TYR CA 1 1
1 660 1 1 45 TYR CB C 5.133 0.814 -2.312 1.00 . A A . 45 TYR CB 1 1
1 661 1 1 45 TYR CD1 C 3.924 2.066 -4.162 1.00 . A A . 45 TYR CD1 1 1
1 662 1 1 45 TYR CD2 C 6.091 2.820 -3.522 1.00 . A A . 45 TYR CD2 1 1
1 663 1 1 45 TYR CE1 C 3.845 3.075 -5.102 1.00 . A A . 45 TYR CE1 1 1
1 664 1 1 45 TYR CE2 C 6.018 3.833 -4.456 1.00 . A A . 45 TYR CE2 1 1
1 665 1 1 45 TYR CG C 5.052 1.918 -3.357 1.00 . A A . 45 TYR CG 1 1
1 666 1 1 45 TYR CZ C 4.895 3.958 -5.242 1.00 . A A . 45 TYR CZ 1 1
1 667 1 1 45 TYR H H 7.650 -0.243 -3.276 1.00 . A A . 45 TYR H 1 1
1 668 1 1 45 TYR HA H 5.132 -1.333 -2.235 1.00 . A A . 45 TYR HA 1 1
1 669 1 1 45 TYR HB2 H 4.154 0.708 -1.875 1.00 . A A . 45 TYR HB2 1 1
1 670 1 1 45 TYR HB3 H 5.818 1.143 -1.545 1.00 . A A . 45 TYR HB3 1 1
1 671 1 1 45 TYR HD1 H 3.104 1.369 -4.048 1.00 . A A . 45 TYR HD1 1 1
1 672 1 1 45 TYR HD2 H 6.973 2.718 -2.904 1.00 . A A . 45 TYR HD2 1 1
1 673 1 1 45 TYR HE1 H 2.960 3.172 -5.719 1.00 . A A . 45 TYR HE1 1 1
1 674 1 1 45 TYR HE2 H 6.841 4.524 -4.565 1.00 . A A . 45 TYR HE2 1 1
1 675 1 1 45 TYR HH H 5.701 5.118 -6.560 1.00 . A A . 45 TYR HH 1 1
1 676 1 1 45 TYR N N 7.034 -0.712 -2.669 1.00 . A A . 45 TYR N 1 1
1 677 1 1 45 TYR O O 5.969 -0.437 -5.193 1.00 . A A . 45 TYR O 1 1
1 678 1 1 45 TYR OH O 4.820 4.969 -6.173 1.00 . A A . 45 TYR OH 1 1
1 679 1 1 46 GLN C C 2.105 -1.077 -5.939 1.00 . A A . 46 GLN C 1 1
1 680 1 1 46 GLN CA C 3.530 -1.591 -5.830 1.00 . A A . 46 GLN CA 1 1
1 681 1 1 46 GLN CB C 3.564 -3.086 -6.147 1.00 . A A . 46 GLN CB 1 1
1 682 1 1 46 GLN CD C 2.968 -4.911 -7.783 1.00 . A A . 46 GLN CD 1 1
1 683 1 1 46 GLN CG C 3.139 -3.421 -7.565 1.00 . A A . 46 GLN CG 1 1
1 684 1 1 46 GLN H H 3.494 -1.612 -3.719 1.00 . A A . 46 GLN H 1 1
1 685 1 1 46 GLN HA H 4.154 -1.060 -6.534 1.00 . A A . 46 GLN HA 1 1
1 686 1 1 46 GLN HB2 H 4.571 -3.449 -6.001 1.00 . A A . 46 GLN HB2 1 1
1 687 1 1 46 GLN HB3 H 2.903 -3.601 -5.465 1.00 . A A . 46 GLN HB3 1 1
1 688 1 1 46 GLN HE21 H 3.483 -4.723 -9.694 1.00 . A A . 46 GLN HE21 1 1
1 689 1 1 46 GLN HE22 H 3.105 -6.325 -9.165 1.00 . A A . 46 GLN HE22 1 1
1 690 1 1 46 GLN HG2 H 2.199 -2.932 -7.772 1.00 . A A . 46 GLN HG2 1 1
1 691 1 1 46 GLN HG3 H 3.893 -3.056 -8.247 1.00 . A A . 46 GLN HG3 1 1
1 692 1 1 46 GLN N N 4.038 -1.345 -4.492 1.00 . A A . 46 GLN N 1 1
1 693 1 1 46 GLN NE2 N 3.208 -5.365 -9.000 1.00 . A A . 46 GLN NE2 1 1
1 694 1 1 46 GLN O O 1.300 -1.282 -5.030 1.00 . A A . 46 GLN O 1 1
1 695 1 1 46 GLN OE1 O 2.622 -5.648 -6.860 1.00 . A A . 46 GLN OE1 1 1
1 696 1 1 47 SER C C -0.373 -0.876 -8.059 1.00 . A A . 47 SER C 1 1
1 697 1 1 47 SER CA C 0.464 0.117 -7.256 1.00 . A A . 47 SER CA 1 1
1 698 1 1 47 SER CB C 0.537 1.452 -7.993 1.00 . A A . 47 SER CB 1 1
1 699 1 1 47 SER H H 2.494 -0.258 -7.723 1.00 . A A . 47 SER H 1 1
1 700 1 1 47 SER HA H 0.003 0.268 -6.292 1.00 . A A . 47 SER HA 1 1
1 701 1 1 47 SER HB2 H 0.898 1.286 -8.997 1.00 . A A . 47 SER HB2 1 1
1 702 1 1 47 SER HB3 H -0.448 1.893 -8.031 1.00 . A A . 47 SER HB3 1 1
1 703 1 1 47 SER HG H 2.063 1.841 -6.830 1.00 . A A . 47 SER HG 1 1
1 704 1 1 47 SER N N 1.801 -0.403 -7.037 1.00 . A A . 47 SER N 1 1
1 705 1 1 47 SER O O 0.011 -1.278 -9.157 1.00 . A A . 47 SER O 1 1
1 706 1 1 47 SER OG O 1.416 2.347 -7.332 1.00 . A A . 47 SER OG 1 1
1 707 1 1 48 PHE C C -3.839 -1.729 -8.127 1.00 . A A . 48 PHE C 1 1
1 708 1 1 48 PHE CA C -2.396 -2.211 -8.177 1.00 . A A . 48 PHE CA 1 1
1 709 1 1 48 PHE CB C -2.269 -3.583 -7.507 1.00 . A A . 48 PHE CB 1 1
1 710 1 1 48 PHE CD1 C -2.715 -5.221 -9.352 1.00 . A A . 48 PHE CD1 1 1
1 711 1 1 48 PHE CD2 C -4.272 -5.096 -7.551 1.00 . A A . 48 PHE CD2 1 1
1 712 1 1 48 PHE CE1 C -3.480 -6.205 -9.948 1.00 . A A . 48 PHE CE1 1 1
1 713 1 1 48 PHE CE2 C -5.040 -6.080 -8.141 1.00 . A A . 48 PHE CE2 1 1
1 714 1 1 48 PHE CG C -3.104 -4.654 -8.150 1.00 . A A . 48 PHE CG 1 1
1 715 1 1 48 PHE CZ C -4.643 -6.637 -9.341 1.00 . A A . 48 PHE CZ 1 1
1 716 1 1 48 PHE H H -1.797 -0.869 -6.651 1.00 . A A . 48 PHE H 1 1
1 717 1 1 48 PHE HA H -2.088 -2.289 -9.209 1.00 . A A . 48 PHE HA 1 1
1 718 1 1 48 PHE HB2 H -1.239 -3.900 -7.545 1.00 . A A . 48 PHE HB2 1 1
1 719 1 1 48 PHE HB3 H -2.575 -3.499 -6.475 1.00 . A A . 48 PHE HB3 1 1
1 720 1 1 48 PHE HD1 H -1.807 -4.886 -9.829 1.00 . A A . 48 PHE HD1 1 1
1 721 1 1 48 PHE HD2 H -4.583 -4.661 -6.611 1.00 . A A . 48 PHE HD2 1 1
1 722 1 1 48 PHE HE1 H -3.166 -6.638 -10.885 1.00 . A A . 48 PHE HE1 1 1
1 723 1 1 48 PHE HE2 H -5.950 -6.416 -7.664 1.00 . A A . 48 PHE HE2 1 1
1 724 1 1 48 PHE HZ H -5.243 -7.405 -9.805 1.00 . A A . 48 PHE HZ 1 1
1 725 1 1 48 PHE N N -1.523 -1.250 -7.519 1.00 . A A . 48 PHE N 1 1
1 726 1 1 48 PHE O O -4.297 -1.239 -7.104 1.00 . A A . 48 PHE O 1 1
1 727 1 1 49 SER C C -6.880 -2.595 -9.066 1.00 . A A . 49 SER C 1 1
1 728 1 1 49 SER CA C -5.932 -1.425 -9.295 1.00 . A A . 49 SER CA 1 1
1 729 1 1 49 SER CB C -6.201 -0.772 -10.648 1.00 . A A . 49 SER CB 1 1
1 730 1 1 49 SER H H -4.143 -2.289 -10.015 1.00 . A A . 49 SER H 1 1
1 731 1 1 49 SER HA H -6.084 -0.694 -8.515 1.00 . A A . 49 SER HA 1 1
1 732 1 1 49 SER HB2 H -6.156 -1.523 -11.426 1.00 . A A . 49 SER HB2 1 1
1 733 1 1 49 SER HB3 H -7.179 -0.318 -10.641 1.00 . A A . 49 SER HB3 1 1
1 734 1 1 49 SER HG H -4.349 -0.171 -10.915 1.00 . A A . 49 SER HG 1 1
1 735 1 1 49 SER N N -4.551 -1.869 -9.229 1.00 . A A . 49 SER N 1 1
1 736 1 1 49 SER O O -6.760 -3.638 -9.713 1.00 . A A . 49 SER O 1 1
1 737 1 1 49 SER OG O -5.231 0.229 -10.921 1.00 . A A . 49 SER OG 1 1
1 738 1 1 50 VAL C C -10.192 -2.930 -7.892 1.00 . A A . 50 VAL C 1 1
1 739 1 1 50 VAL CA C -8.763 -3.469 -7.810 1.00 . A A . 50 VAL CA 1 1
1 740 1 1 50 VAL CB C -8.479 -4.053 -6.402 1.00 . A A . 50 VAL CB 1 1
1 741 1 1 50 VAL CG1 C -8.657 -2.997 -5.321 1.00 . A A . 50 VAL CG1 1 1
1 742 1 1 50 VAL CG2 C -9.355 -5.269 -6.122 1.00 . A A . 50 VAL CG2 1 1
1 743 1 1 50 VAL H H -7.868 -1.558 -7.670 1.00 . A A . 50 VAL H 1 1
1 744 1 1 50 VAL HA H -8.647 -4.263 -8.536 1.00 . A A . 50 VAL HA 1 1
1 745 1 1 50 VAL HB H -7.449 -4.376 -6.380 1.00 . A A . 50 VAL HB 1 1
1 746 1 1 50 VAL HG11 H -9.666 -2.614 -5.351 1.00 . A A . 50 VAL HG11 1 1
1 747 1 1 50 VAL HG12 H -7.960 -2.189 -5.489 1.00 . A A . 50 VAL HG12 1 1
1 748 1 1 50 VAL HG13 H -8.468 -3.437 -4.352 1.00 . A A . 50 VAL HG13 1 1
1 749 1 1 50 VAL HG21 H -9.158 -6.029 -6.861 1.00 . A A . 50 VAL HG21 1 1
1 750 1 1 50 VAL HG22 H -10.394 -4.981 -6.169 1.00 . A A . 50 VAL HG22 1 1
1 751 1 1 50 VAL HG23 H -9.132 -5.655 -5.139 1.00 . A A . 50 VAL HG23 1 1
1 752 1 1 50 VAL N N -7.811 -2.422 -8.141 1.00 . A A . 50 VAL N 1 1
1 753 1 1 50 VAL O O -10.436 -1.744 -7.650 1.00 . A A . 50 VAL O 1 1
1 754 1 1 51 SER C C -13.307 -3.734 -7.141 1.00 . A A . 51 SER C 1 1
1 755 1 1 51 SER CA C -12.511 -3.393 -8.398 1.00 . A A . 51 SER CA 1 1
1 756 1 1 51 SER CB C -13.112 -4.082 -9.627 1.00 . A A . 51 SER CB 1 1
1 757 1 1 51 SER H H -10.887 -4.734 -8.386 1.00 . A A . 51 SER H 1 1
1 758 1 1 51 SER HA H -12.532 -2.323 -8.547 1.00 . A A . 51 SER HA 1 1
1 759 1 1 51 SER HB2 H -13.209 -5.140 -9.432 1.00 . A A . 51 SER HB2 1 1
1 760 1 1 51 SER HB3 H -14.087 -3.663 -9.833 1.00 . A A . 51 SER HB3 1 1
1 761 1 1 51 SER HG H -11.491 -3.401 -10.520 1.00 . A A . 51 SER HG 1 1
1 762 1 1 51 SER N N -11.129 -3.796 -8.240 1.00 . A A . 51 SER N 1 1
1 763 1 1 51 SER OG O -12.284 -3.901 -10.771 1.00 . A A . 51 SER OG 1 1
1 764 2 2 1 ZN ZN ZN 5.047 -4.453 5.281 1.00 . B A . 101 ZN ZN 1 1
2 765 1 1 7 MET C C -10.486 1.694 -8.809 1.00 . A A . 7 MET C 1 1
2 766 1 1 7 MET CA C -11.335 1.190 -9.980 1.00 . A A . 7 MET CA 1 1
2 767 1 1 7 MET CB C -11.610 2.337 -10.961 1.00 . A A . 7 MET CB 1 1
2 768 1 1 7 MET CE C -10.792 5.464 -11.439 1.00 . A A . 7 MET CE 1 1
2 769 1 1 7 MET CG C -10.400 2.741 -11.792 1.00 . A A . 7 MET CG 1 1
2 770 1 1 7 MET HA H -10.793 0.406 -10.490 1.00 . A A . 7 MET HA 1 1
2 771 1 1 7 MET HB2 H -12.396 2.036 -11.639 1.00 . A A . 7 MET HB2 1 1
2 772 1 1 7 MET HB3 H -11.940 3.201 -10.405 1.00 . A A . 7 MET HB3 1 1
2 773 1 1 7 MET HE1 H -11.586 5.190 -10.760 1.00 . A A . 7 MET HE1 1 1
2 774 1 1 7 MET HE2 H -11.003 6.434 -11.865 1.00 . A A . 7 MET HE2 1 1
2 775 1 1 7 MET HE3 H -9.857 5.503 -10.902 1.00 . A A . 7 MET HE3 1 1
2 776 1 1 7 MET HG2 H -9.564 2.905 -11.129 1.00 . A A . 7 MET HG2 1 1
2 777 1 1 7 MET HG3 H -10.165 1.936 -12.473 1.00 . A A . 7 MET HG3 1 1
2 778 1 1 7 MET N N -12.612 0.629 -9.488 1.00 . A A . 7 MET N 1 1
2 779 1 1 7 MET O O -9.664 2.597 -8.964 1.00 . A A . 7 MET O 1 1
2 780 1 1 7 MET SD S -10.679 4.246 -12.751 1.00 . A A . 7 MET SD 1 1
2 781 1 1 8 GLU C C -8.482 1.026 -6.585 1.00 . A A . 8 GLU C 1 1
2 782 1 1 8 GLU CA C -9.922 1.510 -6.455 1.00 . A A . 8 GLU CA 1 1
2 783 1 1 8 GLU CB C -10.561 0.941 -5.185 1.00 . A A . 8 GLU CB 1 1
2 784 1 1 8 GLU CD C -9.842 2.829 -3.657 1.00 . A A . 8 GLU CD 1 1
2 785 1 1 8 GLU CG C -9.841 1.332 -3.901 1.00 . A A . 8 GLU CG 1 1
2 786 1 1 8 GLU H H -11.374 0.415 -7.539 1.00 . A A . 8 GLU H 1 1
2 787 1 1 8 GLU HA H -9.926 2.589 -6.400 1.00 . A A . 8 GLU HA 1 1
2 788 1 1 8 GLU HB2 H -11.581 1.292 -5.120 1.00 . A A . 8 GLU HB2 1 1
2 789 1 1 8 GLU HB3 H -10.567 -0.138 -5.252 1.00 . A A . 8 GLU HB3 1 1
2 790 1 1 8 GLU HG2 H -10.331 0.850 -3.069 1.00 . A A . 8 GLU HG2 1 1
2 791 1 1 8 GLU HG3 H -8.817 0.991 -3.961 1.00 . A A . 8 GLU HG3 1 1
2 792 1 1 8 GLU N N -10.692 1.120 -7.628 1.00 . A A . 8 GLU N 1 1
2 793 1 1 8 GLU O O -8.229 -0.069 -7.090 1.00 . A A . 8 GLU O 1 1
2 794 1 1 8 GLU OE1 O -9.022 3.542 -4.269 1.00 . A A . 8 GLU OE1 1 1
2 795 1 1 8 GLU OE2 O -10.660 3.298 -2.841 1.00 . A A . 8 GLU OE2 1 1
2 796 1 1 9 ARG C C -5.608 1.073 -4.865 1.00 . A A . 9 ARG C 1 1
2 797 1 1 9 ARG CA C -6.135 1.511 -6.224 1.00 . A A . 9 ARG CA 1 1
2 798 1 1 9 ARG CB C -5.301 2.689 -6.769 1.00 . A A . 9 ARG CB 1 1
2 799 1 1 9 ARG CD C -6.211 4.737 -5.569 1.00 . A A . 9 ARG CD 1 1
2 800 1 1 9 ARG CG C -5.018 3.814 -5.770 1.00 . A A . 9 ARG CG 1 1
2 801 1 1 9 ARG CZ C -7.954 5.641 -7.077 1.00 . A A . 9 ARG CZ 1 1
2 802 1 1 9 ARG H H -7.822 2.676 -5.699 1.00 . A A . 9 ARG H 1 1
2 803 1 1 9 ARG HA H -6.043 0.678 -6.906 1.00 . A A . 9 ARG HA 1 1
2 804 1 1 9 ARG HB2 H -4.352 2.307 -7.113 1.00 . A A . 9 ARG HB2 1 1
2 805 1 1 9 ARG HB3 H -5.826 3.115 -7.611 1.00 . A A . 9 ARG HB3 1 1
2 806 1 1 9 ARG HD2 H -7.007 4.188 -5.101 1.00 . A A . 9 ARG HD2 1 1
2 807 1 1 9 ARG HD3 H -5.911 5.549 -4.922 1.00 . A A . 9 ARG HD3 1 1
2 808 1 1 9 ARG HE H -6.012 5.449 -7.540 1.00 . A A . 9 ARG HE 1 1
2 809 1 1 9 ARG HG2 H -4.759 3.375 -4.819 1.00 . A A . 9 ARG HG2 1 1
2 810 1 1 9 ARG HG3 H -4.184 4.396 -6.134 1.00 . A A . 9 ARG HG3 1 1
2 811 1 1 9 ARG HH11 H -8.676 4.943 -5.304 1.00 . A A . 9 ARG HH11 1 1
2 812 1 1 9 ARG HH12 H -9.850 5.670 -6.361 1.00 . A A . 9 ARG HH12 1 1
2 813 1 1 9 ARG HH21 H -7.588 6.343 -8.947 1.00 . A A . 9 ARG HH21 1 1
2 814 1 1 9 ARG HH22 H -9.237 6.472 -8.408 1.00 . A A . 9 ARG HH22 1 1
2 815 1 1 9 ARG N N -7.549 1.844 -6.133 1.00 . A A . 9 ARG N 1 1
2 816 1 1 9 ARG NE N -6.688 5.298 -6.835 1.00 . A A . 9 ARG NE 1 1
2 817 1 1 9 ARG NH1 N -8.903 5.398 -6.178 1.00 . A A . 9 ARG NH1 1 1
2 818 1 1 9 ARG NH2 N -8.285 6.190 -8.238 1.00 . A A . 9 ARG NH2 1 1
2 819 1 1 9 ARG O O -5.940 1.666 -3.836 1.00 . A A . 9 ARG O 1 1
2 820 1 1 10 VAL C C -2.710 -0.556 -3.712 1.00 . A A . 10 VAL C 1 1
2 821 1 1 10 VAL CA C -4.228 -0.478 -3.625 1.00 . A A . 10 VAL CA 1 1
2 822 1 1 10 VAL CB C -4.795 -1.862 -3.239 1.00 . A A . 10 VAL CB 1 1
2 823 1 1 10 VAL CG1 C -6.095 -1.717 -2.467 1.00 . A A . 10 VAL CG1 1 1
2 824 1 1 10 VAL CG2 C -5.005 -2.729 -4.472 1.00 . A A . 10 VAL CG2 1 1
2 825 1 1 10 VAL H H -4.571 -0.410 -5.710 1.00 . A A . 10 VAL H 1 1
2 826 1 1 10 VAL HA H -4.490 0.218 -2.840 1.00 . A A . 10 VAL HA 1 1
2 827 1 1 10 VAL HB H -4.078 -2.355 -2.598 1.00 . A A . 10 VAL HB 1 1
2 828 1 1 10 VAL HG11 H -6.428 -2.692 -2.139 1.00 . A A . 10 VAL HG11 1 1
2 829 1 1 10 VAL HG12 H -6.846 -1.274 -3.104 1.00 . A A . 10 VAL HG12 1 1
2 830 1 1 10 VAL HG13 H -5.932 -1.085 -1.607 1.00 . A A . 10 VAL HG13 1 1
2 831 1 1 10 VAL HG21 H -5.402 -3.688 -4.173 1.00 . A A . 10 VAL HG21 1 1
2 832 1 1 10 VAL HG22 H -4.062 -2.869 -4.977 1.00 . A A . 10 VAL HG22 1 1
2 833 1 1 10 VAL HG23 H -5.702 -2.243 -5.139 1.00 . A A . 10 VAL HG23 1 1
2 834 1 1 10 VAL N N -4.800 0.030 -4.859 1.00 . A A . 10 VAL N 1 1
2 835 1 1 10 VAL O O -2.148 -0.863 -4.766 1.00 . A A . 10 VAL O 1 1
2 836 1 1 11 TYR C C -0.160 -1.462 -1.674 1.00 . A A . 11 TYR C 1 1
2 837 1 1 11 TYR CA C -0.612 -0.279 -2.515 1.00 . A A . 11 TYR CA 1 1
2 838 1 1 11 TYR CB C -0.098 1.015 -1.874 1.00 . A A . 11 TYR CB 1 1
2 839 1 1 11 TYR CD1 C -1.741 2.878 -2.354 1.00 . A A . 11 TYR CD1 1 1
2 840 1 1 11 TYR CD2 C 0.357 2.906 -3.486 1.00 . A A . 11 TYR CD2 1 1
2 841 1 1 11 TYR CE1 C -2.108 4.047 -2.994 1.00 . A A . 11 TYR CE1 1 1
2 842 1 1 11 TYR CE2 C -0.003 4.072 -4.130 1.00 . A A . 11 TYR CE2 1 1
2 843 1 1 11 TYR CG C -0.504 2.287 -2.589 1.00 . A A . 11 TYR CG 1 1
2 844 1 1 11 TYR CZ C -1.234 4.638 -3.880 1.00 . A A . 11 TYR CZ 1 1
2 845 1 1 11 TYR H H -2.576 -0.027 -1.790 1.00 . A A . 11 TYR H 1 1
2 846 1 1 11 TYR HA H -0.212 -0.371 -3.514 1.00 . A A . 11 TYR HA 1 1
2 847 1 1 11 TYR HB2 H -0.476 1.076 -0.864 1.00 . A A . 11 TYR HB2 1 1
2 848 1 1 11 TYR HB3 H 0.981 0.983 -1.842 1.00 . A A . 11 TYR HB3 1 1
2 849 1 1 11 TYR HD1 H -2.423 2.413 -1.658 1.00 . A A . 11 TYR HD1 1 1
2 850 1 1 11 TYR HD2 H 1.322 2.460 -3.682 1.00 . A A . 11 TYR HD2 1 1
2 851 1 1 11 TYR HE1 H -3.072 4.492 -2.799 1.00 . A A . 11 TYR HE1 1 1
2 852 1 1 11 TYR HE2 H 0.678 4.537 -4.826 1.00 . A A . 11 TYR HE2 1 1
2 853 1 1 11 TYR HH H -1.327 5.746 -5.454 1.00 . A A . 11 TYR HH 1 1
2 854 1 1 11 TYR N N -2.059 -0.263 -2.598 1.00 . A A . 11 TYR N 1 1
2 855 1 1 11 TYR O O -0.486 -1.542 -0.493 1.00 . A A . 11 TYR O 1 1
2 856 1 1 11 TYR OH O -1.591 5.801 -4.518 1.00 . A A . 11 TYR OH 1 1
2 857 1 1 12 GLN C C 2.554 -3.295 -1.171 1.00 . A A . 12 GLN C 1 1
2 858 1 1 12 GLN CA C 1.106 -3.524 -1.566 1.00 . A A . 12 GLN CA 1 1
2 859 1 1 12 GLN CB C 1.035 -4.783 -2.433 1.00 . A A . 12 GLN CB 1 1
2 860 1 1 12 GLN CD C -0.197 -6.919 -2.957 1.00 . A A . 12 GLN CD 1 1
2 861 1 1 12 GLN CG C -0.274 -5.533 -2.344 1.00 . A A . 12 GLN CG 1 1
2 862 1 1 12 GLN H H 0.767 -2.278 -3.238 1.00 . A A . 12 GLN H 1 1
2 863 1 1 12 GLN HA H 0.515 -3.672 -0.677 1.00 . A A . 12 GLN HA 1 1
2 864 1 1 12 GLN HB2 H 1.171 -4.492 -3.460 1.00 . A A . 12 GLN HB2 1 1
2 865 1 1 12 GLN HB3 H 1.833 -5.452 -2.147 1.00 . A A . 12 GLN HB3 1 1
2 866 1 1 12 GLN HE21 H 1.177 -6.311 -4.259 1.00 . A A . 12 GLN HE21 1 1
2 867 1 1 12 GLN HE22 H 0.713 -7.975 -4.377 1.00 . A A . 12 GLN HE22 1 1
2 868 1 1 12 GLN HG2 H -0.547 -5.624 -1.307 1.00 . A A . 12 GLN HG2 1 1
2 869 1 1 12 GLN HG3 H -1.030 -4.967 -2.865 1.00 . A A . 12 GLN HG3 1 1
2 870 1 1 12 GLN N N 0.576 -2.374 -2.280 1.00 . A A . 12 GLN N 1 1
2 871 1 1 12 GLN NE2 N 0.650 -7.082 -3.964 1.00 . A A . 12 GLN NE2 1 1
2 872 1 1 12 GLN O O 3.376 -2.911 -2.003 1.00 . A A . 12 GLN O 1 1
2 873 1 1 12 GLN OE1 O -0.897 -7.838 -2.530 1.00 . A A . 12 GLN OE1 1 1
2 874 1 1 13 CYS C C 4.790 -4.924 0.102 1.00 . A A . 13 CYS C 1 1
2 875 1 1 13 CYS CA C 4.238 -3.565 0.527 1.00 . A A . 13 CYS CA 1 1
2 876 1 1 13 CYS CB C 4.361 -3.357 2.053 1.00 . A A . 13 CYS CB 1 1
2 877 1 1 13 CYS H H 2.137 -3.651 0.753 1.00 . A A . 13 CYS H 1 1
2 878 1 1 13 CYS HA H 4.780 -2.785 0.010 1.00 . A A . 13 CYS HA 1 1
2 879 1 1 13 CYS HB2 H 5.322 -2.915 2.281 1.00 . A A . 13 CYS HB2 1 1
2 880 1 1 13 CYS HB3 H 3.586 -2.672 2.364 1.00 . A A . 13 CYS HB3 1 1
2 881 1 1 13 CYS N N 2.859 -3.516 0.098 1.00 . A A . 13 CYS N 1 1
2 882 1 1 13 CYS O O 4.236 -5.964 0.459 1.00 . A A . 13 CYS O 1 1
2 883 1 1 13 CYS SG S 4.183 -4.865 3.051 1.00 . A A . 13 CYS SG 1 1
2 884 1 1 14 LEU C C 7.129 -6.989 -0.197 1.00 . A A . 14 LEU C 1 1
2 885 1 1 14 LEU CA C 6.387 -6.166 -1.246 1.00 . A A . 14 LEU CA 1 1
2 886 1 1 14 LEU CB C 7.318 -5.850 -2.419 1.00 . A A . 14 LEU CB 1 1
2 887 1 1 14 LEU CD1 C 7.683 -4.801 -4.664 1.00 . A A . 14 LEU CD1 1 1
2 888 1 1 14 LEU CD2 C 5.510 -5.927 -4.152 1.00 . A A . 14 LEU CD2 1 1
2 889 1 1 14 LEU CG C 6.661 -5.109 -3.584 1.00 . A A . 14 LEU CG 1 1
2 890 1 1 14 LEU H H 6.289 -4.070 -0.904 1.00 . A A . 14 LEU H 1 1
2 891 1 1 14 LEU HA H 5.552 -6.746 -1.613 1.00 . A A . 14 LEU HA 1 1
2 892 1 1 14 LEU HB2 H 8.133 -5.245 -2.051 1.00 . A A . 14 LEU HB2 1 1
2 893 1 1 14 LEU HB3 H 7.721 -6.779 -2.794 1.00 . A A . 14 LEU HB3 1 1
2 894 1 1 14 LEU HD11 H 8.464 -4.179 -4.251 1.00 . A A . 14 LEU HD11 1 1
2 895 1 1 14 LEU HD12 H 7.201 -4.281 -5.479 1.00 . A A . 14 LEU HD12 1 1
2 896 1 1 14 LEU HD13 H 8.112 -5.723 -5.027 1.00 . A A . 14 LEU HD13 1 1
2 897 1 1 14 LEU HD21 H 5.885 -6.877 -4.504 1.00 . A A . 14 LEU HD21 1 1
2 898 1 1 14 LEU HD22 H 5.057 -5.392 -4.974 1.00 . A A . 14 LEU HD22 1 1
2 899 1 1 14 LEU HD23 H 4.774 -6.094 -3.381 1.00 . A A . 14 LEU HD23 1 1
2 900 1 1 14 LEU HG H 6.262 -4.173 -3.225 1.00 . A A . 14 LEU HG 1 1
2 901 1 1 14 LEU N N 5.853 -4.926 -0.683 1.00 . A A . 14 LEU N 1 1
2 902 1 1 14 LEU O O 7.836 -7.942 -0.525 1.00 . A A . 14 LEU O 1 1
2 903 1 1 15 ARG C C 6.758 -8.208 2.910 1.00 . A A . 15 ARG C 1 1
2 904 1 1 15 ARG CA C 7.690 -7.276 2.141 1.00 . A A . 15 ARG CA 1 1
2 905 1 1 15 ARG CB C 8.283 -6.232 3.082 1.00 . A A . 15 ARG CB 1 1
2 906 1 1 15 ARG CD C 9.732 -5.164 1.298 1.00 . A A . 15 ARG CD 1 1
2 907 1 1 15 ARG CG C 8.676 -4.942 2.376 1.00 . A A . 15 ARG CG 1 1
2 908 1 1 15 ARG CZ C 11.984 -6.152 1.067 1.00 . A A . 15 ARG CZ 1 1
2 909 1 1 15 ARG H H 6.364 -5.875 1.276 1.00 . A A . 15 ARG H 1 1
2 910 1 1 15 ARG HA H 8.489 -7.856 1.705 1.00 . A A . 15 ARG HA 1 1
2 911 1 1 15 ARG HB2 H 7.552 -5.994 3.839 1.00 . A A . 15 ARG HB2 1 1
2 912 1 1 15 ARG HB3 H 9.162 -6.644 3.553 1.00 . A A . 15 ARG HB3 1 1
2 913 1 1 15 ARG HD2 H 9.325 -5.827 0.550 1.00 . A A . 15 ARG HD2 1 1
2 914 1 1 15 ARG HD3 H 9.966 -4.212 0.842 1.00 . A A . 15 ARG HD3 1 1
2 915 1 1 15 ARG HE H 11.031 -5.855 2.809 1.00 . A A . 15 ARG HE 1 1
2 916 1 1 15 ARG HG2 H 7.784 -4.530 1.914 1.00 . A A . 15 ARG HG2 1 1
2 917 1 1 15 ARG HG3 H 9.055 -4.244 3.109 1.00 . A A . 15 ARG HG3 1 1
2 918 1 1 15 ARG HH11 H 11.124 -5.631 -0.700 1.00 . A A . 15 ARG HH11 1 1
2 919 1 1 15 ARG HH12 H 12.700 -6.351 -0.824 1.00 . A A . 15 ARG HH12 1 1
2 920 1 1 15 ARG HH21 H 13.124 -6.754 2.639 1.00 . A A . 15 ARG HH21 1 1
2 921 1 1 15 ARG HH22 H 13.834 -6.975 1.067 1.00 . A A . 15 ARG HH22 1 1
2 922 1 1 15 ARG N N 6.975 -6.616 1.066 1.00 . A A . 15 ARG N 1 1
2 923 1 1 15 ARG NE N 10.964 -5.751 1.827 1.00 . A A . 15 ARG NE 1 1
2 924 1 1 15 ARG NH1 N 11.931 -6.031 -0.256 1.00 . A A . 15 ARG NH1 1 1
2 925 1 1 15 ARG NH2 N 13.067 -6.668 1.634 1.00 . A A . 15 ARG NH2 1 1
2 926 1 1 15 ARG O O 7.060 -9.385 3.099 1.00 . A A . 15 ARG O 1 1
2 927 1 1 16 CYS C C 3.447 -8.797 3.207 1.00 . A A . 16 CYS C 1 1
2 928 1 1 16 CYS CA C 4.645 -8.473 4.092 1.00 . A A . 16 CYS CA 1 1
2 929 1 1 16 CYS CB C 4.155 -7.724 5.336 1.00 . A A . 16 CYS CB 1 1
2 930 1 1 16 CYS H H 5.422 -6.740 3.154 1.00 . A A . 16 CYS H 1 1
2 931 1 1 16 CYS HA H 5.124 -9.393 4.394 1.00 . A A . 16 CYS HA 1 1
2 932 1 1 16 CYS HB2 H 3.300 -7.123 5.069 1.00 . A A . 16 CYS HB2 1 1
2 933 1 1 16 CYS HB3 H 3.859 -8.444 6.085 1.00 . A A . 16 CYS HB3 1 1
2 934 1 1 16 CYS N N 5.617 -7.678 3.347 1.00 . A A . 16 CYS N 1 1
2 935 1 1 16 CYS O O 2.608 -9.633 3.550 1.00 . A A . 16 CYS O 1 1
2 936 1 1 16 CYS SG S 5.373 -6.625 6.085 1.00 . A A . 16 CYS SG 1 1
2 937 1 1 17 GLY C C 1.043 -7.498 1.645 1.00 . A A . 17 GLY C 1 1
2 938 1 1 17 GLY CA C 2.251 -8.270 1.165 1.00 . A A . 17 GLY CA 1 1
2 939 1 1 17 GLY H H 4.106 -7.512 1.821 1.00 . A A . 17 GLY H 1 1
2 940 1 1 17 GLY HA2 H 2.532 -7.907 0.186 1.00 . A A . 17 GLY HA2 1 1
2 941 1 1 17 GLY HA3 H 1.993 -9.314 1.091 1.00 . A A . 17 GLY HA3 1 1
2 942 1 1 17 GLY N N 3.378 -8.119 2.064 1.00 . A A . 17 GLY N 1 1
2 943 1 1 17 GLY O O -0.091 -7.828 1.298 1.00 . A A . 17 GLY O 1 1
2 944 1 1 18 LEU C C -0.294 -4.624 2.048 1.00 . A A . 18 LEU C 1 1
2 945 1 1 18 LEU CA C 0.180 -5.694 3.017 1.00 . A A . 18 LEU CA 1 1
2 946 1 1 18 LEU CB C 0.583 -5.073 4.359 1.00 . A A . 18 LEU CB 1 1
2 947 1 1 18 LEU CD1 C 1.151 -5.352 6.784 1.00 . A A . 18 LEU CD1 1 1
2 948 1 1 18 LEU CD2 C -0.442 -6.938 5.685 1.00 . A A . 18 LEU CD2 1 1
2 949 1 1 18 LEU CG C 0.800 -6.076 5.494 1.00 . A A . 18 LEU CG 1 1
2 950 1 1 18 LEU H H 2.219 -6.177 2.605 1.00 . A A . 18 LEU H 1 1
2 951 1 1 18 LEU HA H -0.634 -6.385 3.186 1.00 . A A . 18 LEU HA 1 1
2 952 1 1 18 LEU HB2 H 1.498 -4.518 4.216 1.00 . A A . 18 LEU HB2 1 1
2 953 1 1 18 LEU HB3 H -0.194 -4.386 4.660 1.00 . A A . 18 LEU HB3 1 1
2 954 1 1 18 LEU HD11 H 1.317 -6.073 7.570 1.00 . A A . 18 LEU HD11 1 1
2 955 1 1 18 LEU HD12 H 0.337 -4.698 7.062 1.00 . A A . 18 LEU HD12 1 1
2 956 1 1 18 LEU HD13 H 2.047 -4.768 6.636 1.00 . A A . 18 LEU HD13 1 1
2 957 1 1 18 LEU HD21 H -1.275 -6.311 5.969 1.00 . A A . 18 LEU HD21 1 1
2 958 1 1 18 LEU HD22 H -0.262 -7.668 6.459 1.00 . A A . 18 LEU HD22 1 1
2 959 1 1 18 LEU HD23 H -0.673 -7.444 4.759 1.00 . A A . 18 LEU HD23 1 1
2 960 1 1 18 LEU HG H 1.625 -6.726 5.242 1.00 . A A . 18 LEU HG 1 1
2 961 1 1 18 LEU N N 1.282 -6.457 2.437 1.00 . A A . 18 LEU N 1 1
2 962 1 1 18 LEU O O 0.512 -3.861 1.518 1.00 . A A . 18 LEU O 1 1
2 963 1 1 19 THR C C -2.978 -2.560 1.514 1.00 . A A . 19 THR C 1 1
2 964 1 1 19 THR CA C -2.169 -3.663 0.836 1.00 . A A . 19 THR CA 1 1
2 965 1 1 19 THR CB C -3.074 -4.415 -0.154 1.00 . A A . 19 THR CB 1 1
2 966 1 1 19 THR CG2 C -2.897 -3.871 -1.562 1.00 . A A . 19 THR CG2 1 1
2 967 1 1 19 THR H H -2.201 -5.191 2.301 1.00 . A A . 19 THR H 1 1
2 968 1 1 19 THR HA H -1.358 -3.214 0.281 1.00 . A A . 19 THR HA 1 1
2 969 1 1 19 THR HB H -4.106 -4.283 0.141 1.00 . A A . 19 THR HB 1 1
2 970 1 1 19 THR HG1 H -2.082 -5.978 0.538 1.00 . A A . 19 THR HG1 1 1
2 971 1 1 19 THR HG21 H -3.137 -2.818 -1.576 1.00 . A A . 19 THR HG21 1 1
2 972 1 1 19 THR HG22 H -3.554 -4.400 -2.238 1.00 . A A . 19 THR HG22 1 1
2 973 1 1 19 THR HG23 H -1.869 -4.011 -1.877 1.00 . A A . 19 THR HG23 1 1
2 974 1 1 19 THR N N -1.599 -4.583 1.808 1.00 . A A . 19 THR N 1 1
2 975 1 1 19 THR O O -3.745 -2.817 2.442 1.00 . A A . 19 THR O 1 1
2 976 1 1 19 THR OG1 O -2.744 -5.812 -0.144 1.00 . A A . 19 THR OG1 1 1
2 977 1 1 20 PHE C C -4.179 0.562 0.427 1.00 . A A . 20 PHE C 1 1
2 978 1 1 20 PHE CA C -3.519 -0.186 1.573 1.00 . A A . 20 PHE CA 1 1
2 979 1 1 20 PHE CB C -2.566 0.766 2.302 1.00 . A A . 20 PHE CB 1 1
2 980 1 1 20 PHE CD1 C -1.762 -0.274 4.439 1.00 . A A . 20 PHE CD1 1 1
2 981 1 1 20 PHE CD2 C -0.307 -0.260 2.552 1.00 . A A . 20 PHE CD2 1 1
2 982 1 1 20 PHE CE1 C -0.797 -0.928 5.179 1.00 . A A . 20 PHE CE1 1 1
2 983 1 1 20 PHE CE2 C 0.657 -0.913 3.282 1.00 . A A . 20 PHE CE2 1 1
2 984 1 1 20 PHE CG C -1.525 0.066 3.119 1.00 . A A . 20 PHE CG 1 1
2 985 1 1 20 PHE CZ C 0.414 -1.250 4.599 1.00 . A A . 20 PHE CZ 1 1
2 986 1 1 20 PHE H H -2.139 -1.193 0.325 1.00 . A A . 20 PHE H 1 1
2 987 1 1 20 PHE HA H -4.273 -0.541 2.257 1.00 . A A . 20 PHE HA 1 1
2 988 1 1 20 PHE HB2 H -2.057 1.381 1.574 1.00 . A A . 20 PHE HB2 1 1
2 989 1 1 20 PHE HB3 H -3.139 1.399 2.963 1.00 . A A . 20 PHE HB3 1 1
2 990 1 1 20 PHE HD1 H -2.710 -0.022 4.890 1.00 . A A . 20 PHE HD1 1 1
2 991 1 1 20 PHE HD2 H -0.115 0.002 1.523 1.00 . A A . 20 PHE HD2 1 1
2 992 1 1 20 PHE HE1 H -0.991 -1.188 6.209 1.00 . A A . 20 PHE HE1 1 1
2 993 1 1 20 PHE HE2 H 1.599 -1.163 2.822 1.00 . A A . 20 PHE HE2 1 1
2 994 1 1 20 PHE HZ H 1.171 -1.763 5.173 1.00 . A A . 20 PHE HZ 1 1
2 995 1 1 20 PHE N N -2.794 -1.334 1.046 1.00 . A A . 20 PHE N 1 1
2 996 1 1 20 PHE O O -3.643 0.602 -0.674 1.00 . A A . 20 PHE O 1 1
2 997 1 1 21 ARG C C -5.671 3.402 -0.236 1.00 . A A . 21 ARG C 1 1
2 998 1 1 21 ARG CA C -6.031 1.925 -0.341 1.00 . A A . 21 ARG CA 1 1
2 999 1 1 21 ARG CB C -7.544 1.737 -0.216 1.00 . A A . 21 ARG CB 1 1
2 1000 1 1 21 ARG CD C -9.625 2.115 1.130 1.00 . A A . 21 ARG CD 1 1
2 1001 1 1 21 ARG CG C -8.109 2.186 1.118 1.00 . A A . 21 ARG CG 1 1
2 1002 1 1 21 ARG CZ C -11.003 4.002 0.340 1.00 . A A . 21 ARG CZ 1 1
2 1003 1 1 21 ARG H H -5.716 1.089 1.589 1.00 . A A . 21 ARG H 1 1
2 1004 1 1 21 ARG HA H -5.710 1.558 -1.305 1.00 . A A . 21 ARG HA 1 1
2 1005 1 1 21 ARG HB2 H -8.030 2.304 -0.996 1.00 . A A . 21 ARG HB2 1 1
2 1006 1 1 21 ARG HB3 H -7.774 0.691 -0.346 1.00 . A A . 21 ARG HB3 1 1
2 1007 1 1 21 ARG HD2 H -9.927 1.091 0.966 1.00 . A A . 21 ARG HD2 1 1
2 1008 1 1 21 ARG HD3 H -9.979 2.445 2.094 1.00 . A A . 21 ARG HD3 1 1
2 1009 1 1 21 ARG HE H -10.019 2.728 -0.846 1.00 . A A . 21 ARG HE 1 1
2 1010 1 1 21 ARG HG2 H -7.723 1.544 1.895 1.00 . A A . 21 ARG HG2 1 1
2 1011 1 1 21 ARG HG3 H -7.804 3.205 1.302 1.00 . A A . 21 ARG HG3 1 1
2 1012 1 1 21 ARG HH11 H -10.902 3.839 2.364 1.00 . A A . 21 ARG HH11 1 1
2 1013 1 1 21 ARG HH12 H -11.881 5.144 1.763 1.00 . A A . 21 ARG HH12 1 1
2 1014 1 1 21 ARG HH21 H -11.288 4.421 -1.617 1.00 . A A . 21 ARG HH21 1 1
2 1015 1 1 21 ARG HH22 H -12.095 5.486 -0.497 1.00 . A A . 21 ARG HH22 1 1
2 1016 1 1 21 ARG N N -5.329 1.159 0.684 1.00 . A A . 21 ARG N 1 1
2 1017 1 1 21 ARG NE N -10.217 2.958 0.094 1.00 . A A . 21 ARG NE 1 1
2 1018 1 1 21 ARG NH1 N -11.284 4.358 1.588 1.00 . A A . 21 ARG NH1 1 1
2 1019 1 1 21 ARG NH2 N -11.504 4.691 -0.668 1.00 . A A . 21 ARG NH2 1 1
2 1020 1 1 21 ARG O O -6.244 4.251 -0.917 1.00 . A A . 21 ARG O 1 1
2 1021 1 1 22 THR C C -2.721 5.060 0.971 1.00 . A A . 22 THR C 1 1
2 1022 1 1 22 THR CA C -4.240 5.052 0.824 1.00 . A A . 22 THR CA 1 1
2 1023 1 1 22 THR CB C -4.905 5.712 2.058 1.00 . A A . 22 THR CB 1 1
2 1024 1 1 22 THR CG2 C -4.947 4.758 3.243 1.00 . A A . 22 THR CG2 1 1
2 1025 1 1 22 THR H H -4.308 2.973 1.152 1.00 . A A . 22 THR H 1 1
2 1026 1 1 22 THR HA H -4.508 5.624 -0.052 1.00 . A A . 22 THR HA 1 1
2 1027 1 1 22 THR HB H -5.923 5.968 1.796 1.00 . A A . 22 THR HB 1 1
2 1028 1 1 22 THR HG1 H -4.624 7.665 1.955 1.00 . A A . 22 THR HG1 1 1
2 1029 1 1 22 THR HG21 H -5.543 3.895 2.986 1.00 . A A . 22 THR HG21 1 1
2 1030 1 1 22 THR HG22 H -5.384 5.258 4.095 1.00 . A A . 22 THR HG22 1 1
2 1031 1 1 22 THR HG23 H -3.944 4.443 3.486 1.00 . A A . 22 THR HG23 1 1
2 1032 1 1 22 THR N N -4.714 3.695 0.630 1.00 . A A . 22 THR N 1 1
2 1033 1 1 22 THR O O -2.145 4.254 1.710 1.00 . A A . 22 THR O 1 1
2 1034 1 1 22 THR OG1 O -4.217 6.915 2.420 1.00 . A A . 22 THR OG1 1 1
2 1035 1 1 23 LYS C C -0.024 6.465 1.510 1.00 . A A . 23 LYS C 1 1
2 1036 1 1 23 LYS CA C -0.627 6.033 0.176 1.00 . A A . 23 LYS CA 1 1
2 1037 1 1 23 LYS CB C -0.194 6.987 -0.944 1.00 . A A . 23 LYS CB 1 1
2 1038 1 1 23 LYS CD C 1.675 7.863 -2.394 1.00 . A A . 23 LYS CD 1 1
2 1039 1 1 23 LYS CE C 1.179 9.295 -2.284 1.00 . A A . 23 LYS CE 1 1
2 1040 1 1 23 LYS CG C 1.310 7.041 -1.164 1.00 . A A . 23 LYS CG 1 1
2 1041 1 1 23 LYS H H -2.614 6.607 -0.291 1.00 . A A . 23 LYS H 1 1
2 1042 1 1 23 LYS HA H -0.266 5.041 -0.057 1.00 . A A . 23 LYS HA 1 1
2 1043 1 1 23 LYS HB2 H -0.659 6.673 -1.868 1.00 . A A . 23 LYS HB2 1 1
2 1044 1 1 23 LYS HB3 H -0.536 7.983 -0.702 1.00 . A A . 23 LYS HB3 1 1
2 1045 1 1 23 LYS HD2 H 2.749 7.874 -2.501 1.00 . A A . 23 LYS HD2 1 1
2 1046 1 1 23 LYS HD3 H 1.230 7.403 -3.264 1.00 . A A . 23 LYS HD3 1 1
2 1047 1 1 23 LYS HE2 H 0.110 9.283 -2.127 1.00 . A A . 23 LYS HE2 1 1
2 1048 1 1 23 LYS HE3 H 1.660 9.765 -1.438 1.00 . A A . 23 LYS HE3 1 1
2 1049 1 1 23 LYS HG2 H 1.774 7.485 -0.296 1.00 . A A . 23 LYS HG2 1 1
2 1050 1 1 23 LYS HG3 H 1.679 6.034 -1.294 1.00 . A A . 23 LYS HG3 1 1
2 1051 1 1 23 LYS HZ1 H 1.045 11.034 -3.435 1.00 . A A . 23 LYS HZ1 1 1
2 1052 1 1 23 LYS HZ2 H 1.088 9.608 -4.354 1.00 . A A . 23 LYS HZ2 1 1
2 1053 1 1 23 LYS HZ3 H 2.507 10.198 -3.630 1.00 . A A . 23 LYS HZ3 1 1
2 1054 1 1 23 LYS N N -2.083 5.965 0.238 1.00 . A A . 23 LYS N 1 1
2 1055 1 1 23 LYS NZ N 1.475 10.088 -3.509 1.00 . A A . 23 LYS NZ 1 1
2 1056 1 1 23 LYS O O 1.131 6.158 1.800 1.00 . A A . 23 LYS O 1 1
2 1057 1 1 24 LYS C C -0.086 6.423 4.562 1.00 . A A . 24 LYS C 1 1
2 1058 1 1 24 LYS CA C -0.315 7.606 3.631 1.00 . A A . 24 LYS CA 1 1
2 1059 1 1 24 LYS CB C -1.277 8.609 4.271 1.00 . A A . 24 LYS CB 1 1
2 1060 1 1 24 LYS CD C -2.000 11.006 4.482 1.00 . A A . 24 LYS CD 1 1
2 1061 1 1 24 LYS CE C -1.610 12.441 4.167 1.00 . A A . 24 LYS CE 1 1
2 1062 1 1 24 LYS CG C -1.108 10.023 3.744 1.00 . A A . 24 LYS CG 1 1
2 1063 1 1 24 LYS H H -1.722 7.374 2.058 1.00 . A A . 24 LYS H 1 1
2 1064 1 1 24 LYS HA H 0.634 8.095 3.469 1.00 . A A . 24 LYS HA 1 1
2 1065 1 1 24 LYS HB2 H -2.292 8.292 4.077 1.00 . A A . 24 LYS HB2 1 1
2 1066 1 1 24 LYS HB3 H -1.110 8.622 5.337 1.00 . A A . 24 LYS HB3 1 1
2 1067 1 1 24 LYS HD2 H -3.024 10.846 4.179 1.00 . A A . 24 LYS HD2 1 1
2 1068 1 1 24 LYS HD3 H -1.906 10.839 5.545 1.00 . A A . 24 LYS HD3 1 1
2 1069 1 1 24 LYS HE2 H -1.644 12.579 3.097 1.00 . A A . 24 LYS HE2 1 1
2 1070 1 1 24 LYS HE3 H -2.317 13.107 4.638 1.00 . A A . 24 LYS HE3 1 1
2 1071 1 1 24 LYS HG2 H -0.081 10.324 3.870 1.00 . A A . 24 LYS HG2 1 1
2 1072 1 1 24 LYS HG3 H -1.365 10.041 2.694 1.00 . A A . 24 LYS HG3 1 1
2 1073 1 1 24 LYS HZ1 H 0.453 12.101 4.245 1.00 . A A . 24 LYS HZ1 1 1
2 1074 1 1 24 LYS HZ2 H -0.200 12.693 5.692 1.00 . A A . 24 LYS HZ2 1 1
2 1075 1 1 24 LYS HZ3 H 0.024 13.735 4.372 1.00 . A A . 24 LYS HZ3 1 1
2 1076 1 1 24 LYS N N -0.802 7.162 2.330 1.00 . A A . 24 LYS N 1 1
2 1077 1 1 24 LYS NZ N -0.239 12.764 4.652 1.00 . A A . 24 LYS NZ 1 1
2 1078 1 1 24 LYS O O 0.930 6.351 5.253 1.00 . A A . 24 LYS O 1 1
2 1079 1 1 25 GLN C C 0.234 3.401 4.810 1.00 . A A . 25 GLN C 1 1
2 1080 1 1 25 GLN CA C -0.879 4.278 5.368 1.00 . A A . 25 GLN CA 1 1
2 1081 1 1 25 GLN CB C -2.200 3.510 5.418 1.00 . A A . 25 GLN CB 1 1
2 1082 1 1 25 GLN CD C -2.957 4.188 7.736 1.00 . A A . 25 GLN CD 1 1
2 1083 1 1 25 GLN CG C -3.268 4.203 6.251 1.00 . A A . 25 GLN CG 1 1
2 1084 1 1 25 GLN H H -1.824 5.606 4.016 1.00 . A A . 25 GLN H 1 1
2 1085 1 1 25 GLN HA H -0.611 4.580 6.370 1.00 . A A . 25 GLN HA 1 1
2 1086 1 1 25 GLN HB2 H -2.573 3.394 4.412 1.00 . A A . 25 GLN HB2 1 1
2 1087 1 1 25 GLN HB3 H -2.021 2.533 5.842 1.00 . A A . 25 GLN HB3 1 1
2 1088 1 1 25 GLN HE21 H -2.116 2.397 7.570 1.00 . A A . 25 GLN HE21 1 1
2 1089 1 1 25 GLN HE22 H -2.125 3.078 9.161 1.00 . A A . 25 GLN HE22 1 1
2 1090 1 1 25 GLN HG2 H -3.347 5.230 5.926 1.00 . A A . 25 GLN HG2 1 1
2 1091 1 1 25 GLN HG3 H -4.212 3.703 6.090 1.00 . A A . 25 GLN HG3 1 1
2 1092 1 1 25 GLN N N -1.022 5.486 4.565 1.00 . A A . 25 GLN N 1 1
2 1093 1 1 25 GLN NE2 N -2.336 3.116 8.200 1.00 . A A . 25 GLN NE2 1 1
2 1094 1 1 25 GLN O O 0.874 2.650 5.546 1.00 . A A . 25 GLN O 1 1
2 1095 1 1 25 GLN OE1 O -3.296 5.122 8.464 1.00 . A A . 25 GLN OE1 1 1
2 1096 1 1 26 LEU C C 2.897 3.326 3.363 1.00 . A A . 26 LEU C 1 1
2 1097 1 1 26 LEU CA C 1.560 2.807 2.857 1.00 . A A . 26 LEU CA 1 1
2 1098 1 1 26 LEU CB C 1.490 2.995 1.341 1.00 . A A . 26 LEU CB 1 1
2 1099 1 1 26 LEU CD1 C 2.615 0.939 0.440 1.00 . A A . 26 LEU CD1 1 1
2 1100 1 1 26 LEU CD2 C 2.789 3.105 -0.799 1.00 . A A . 26 LEU CD2 1 1
2 1101 1 1 26 LEU CG C 2.691 2.451 0.567 1.00 . A A . 26 LEU CG 1 1
2 1102 1 1 26 LEU H H -0.109 4.094 2.965 1.00 . A A . 26 LEU H 1 1
2 1103 1 1 26 LEU HA H 1.473 1.757 3.093 1.00 . A A . 26 LEU HA 1 1
2 1104 1 1 26 LEU HB2 H 0.600 2.499 0.979 1.00 . A A . 26 LEU HB2 1 1
2 1105 1 1 26 LEU HB3 H 1.404 4.051 1.130 1.00 . A A . 26 LEU HB3 1 1
2 1106 1 1 26 LEU HD11 H 2.553 0.497 1.424 1.00 . A A . 26 LEU HD11 1 1
2 1107 1 1 26 LEU HD12 H 3.501 0.578 -0.059 1.00 . A A . 26 LEU HD12 1 1
2 1108 1 1 26 LEU HD13 H 1.742 0.667 -0.133 1.00 . A A . 26 LEU HD13 1 1
2 1109 1 1 26 LEU HD21 H 1.882 2.919 -1.354 1.00 . A A . 26 LEU HD21 1 1
2 1110 1 1 26 LEU HD22 H 3.633 2.693 -1.336 1.00 . A A . 26 LEU HD22 1 1
2 1111 1 1 26 LEU HD23 H 2.927 4.169 -0.680 1.00 . A A . 26 LEU HD23 1 1
2 1112 1 1 26 LEU HG H 3.591 2.690 1.112 1.00 . A A . 26 LEU HG 1 1
2 1113 1 1 26 LEU N N 0.469 3.516 3.505 1.00 . A A . 26 LEU N 1 1
2 1114 1 1 26 LEU O O 3.732 2.560 3.833 1.00 . A A . 26 LEU O 1 1
2 1115 1 1 27 ILE C C 4.608 5.016 5.171 1.00 . A A . 27 ILE C 1 1
2 1116 1 1 27 ILE CA C 4.321 5.277 3.696 1.00 . A A . 27 ILE CA 1 1
2 1117 1 1 27 ILE CB C 4.300 6.800 3.418 1.00 . A A . 27 ILE CB 1 1
2 1118 1 1 27 ILE CD1 C 4.115 8.527 1.543 1.00 . A A . 27 ILE CD1 1 1
2 1119 1 1 27 ILE CG1 C 4.158 7.057 1.913 1.00 . A A . 27 ILE CG1 1 1
2 1120 1 1 27 ILE CG2 C 5.558 7.469 3.958 1.00 . A A . 27 ILE CG2 1 1
2 1121 1 1 27 ILE H H 2.341 5.203 2.951 1.00 . A A . 27 ILE H 1 1
2 1122 1 1 27 ILE HA H 5.115 4.839 3.110 1.00 . A A . 27 ILE HA 1 1
2 1123 1 1 27 ILE HB H 3.449 7.224 3.928 1.00 . A A . 27 ILE HB 1 1
2 1124 1 1 27 ILE HD11 H 3.288 9.000 2.049 1.00 . A A . 27 ILE HD11 1 1
2 1125 1 1 27 ILE HD12 H 3.990 8.626 0.475 1.00 . A A . 27 ILE HD12 1 1
2 1126 1 1 27 ILE HD13 H 5.039 8.999 1.843 1.00 . A A . 27 ILE HD13 1 1
2 1127 1 1 27 ILE HG12 H 4.998 6.614 1.398 1.00 . A A . 27 ILE HG12 1 1
2 1128 1 1 27 ILE HG13 H 3.245 6.600 1.561 1.00 . A A . 27 ILE HG13 1 1
2 1129 1 1 27 ILE HG21 H 6.429 7.044 3.477 1.00 . A A . 27 ILE HG21 1 1
2 1130 1 1 27 ILE HG22 H 5.623 7.311 5.023 1.00 . A A . 27 ILE HG22 1 1
2 1131 1 1 27 ILE HG23 H 5.519 8.530 3.754 1.00 . A A . 27 ILE HG23 1 1
2 1132 1 1 27 ILE N N 3.073 4.642 3.291 1.00 . A A . 27 ILE N 1 1
2 1133 1 1 27 ILE O O 5.738 4.703 5.543 1.00 . A A . 27 ILE O 1 1
2 1134 1 1 28 ARG C C 4.296 3.459 7.667 1.00 . A A . 28 ARG C 1 1
2 1135 1 1 28 ARG CA C 3.714 4.844 7.429 1.00 . A A . 28 ARG CA 1 1
2 1136 1 1 28 ARG CB C 2.361 4.950 8.128 1.00 . A A . 28 ARG CB 1 1
2 1137 1 1 28 ARG CD C 0.460 6.393 8.867 1.00 . A A . 28 ARG CD 1 1
2 1138 1 1 28 ARG CG C 1.838 6.366 8.237 1.00 . A A . 28 ARG CG 1 1
2 1139 1 1 28 ARG CZ C -0.814 8.036 10.174 1.00 . A A . 28 ARG CZ 1 1
2 1140 1 1 28 ARG H H 2.700 5.379 5.644 1.00 . A A . 28 ARG H 1 1
2 1141 1 1 28 ARG HA H 4.385 5.580 7.847 1.00 . A A . 28 ARG HA 1 1
2 1142 1 1 28 ARG HB2 H 1.640 4.365 7.575 1.00 . A A . 28 ARG HB2 1 1
2 1143 1 1 28 ARG HB3 H 2.450 4.543 9.125 1.00 . A A . 28 ARG HB3 1 1
2 1144 1 1 28 ARG HD2 H -0.251 5.966 8.173 1.00 . A A . 28 ARG HD2 1 1
2 1145 1 1 28 ARG HD3 H 0.479 5.802 9.770 1.00 . A A . 28 ARG HD3 1 1
2 1146 1 1 28 ARG HE H 0.421 8.490 8.665 1.00 . A A . 28 ARG HE 1 1
2 1147 1 1 28 ARG HG2 H 2.516 6.945 8.847 1.00 . A A . 28 ARG HG2 1 1
2 1148 1 1 28 ARG HG3 H 1.783 6.796 7.248 1.00 . A A . 28 ARG HG3 1 1
2 1149 1 1 28 ARG HH11 H -1.160 6.107 10.679 1.00 . A A . 28 ARG HH11 1 1
2 1150 1 1 28 ARG HH12 H -2.007 7.279 11.633 1.00 . A A . 28 ARG HH12 1 1
2 1151 1 1 28 ARG HH21 H -0.703 10.034 9.891 1.00 . A A . 28 ARG HH21 1 1
2 1152 1 1 28 ARG HH22 H -1.748 9.524 11.187 1.00 . A A . 28 ARG HH22 1 1
2 1153 1 1 28 ARG N N 3.577 5.116 6.002 1.00 . A A . 28 ARG N 1 1
2 1154 1 1 28 ARG NE N 0.036 7.748 9.196 1.00 . A A . 28 ARG NE 1 1
2 1155 1 1 28 ARG NH1 N -1.373 7.062 10.883 1.00 . A A . 28 ARG NH1 1 1
2 1156 1 1 28 ARG NH2 N -1.113 9.297 10.434 1.00 . A A . 28 ARG NH2 1 1
2 1157 1 1 28 ARG O O 5.274 3.299 8.394 1.00 . A A . 28 ARG O 1 1
2 1158 1 1 29 HIS C C 5.489 0.851 6.556 1.00 . A A . 29 HIS C 1 1
2 1159 1 1 29 HIS CA C 4.119 1.085 7.197 1.00 . A A . 29 HIS CA 1 1
2 1160 1 1 29 HIS CB C 3.055 0.153 6.609 1.00 . A A . 29 HIS CB 1 1
2 1161 1 1 29 HIS CD2 C 3.438 -2.221 5.684 1.00 . A A . 29 HIS CD2 1 1
2 1162 1 1 29 HIS CE1 C 4.027 -3.240 7.491 1.00 . A A . 29 HIS CE1 1 1
2 1163 1 1 29 HIS CG C 3.399 -1.301 6.674 1.00 . A A . 29 HIS CG 1 1
2 1164 1 1 29 HIS H H 2.945 2.665 6.430 1.00 . A A . 29 HIS H 1 1
2 1165 1 1 29 HIS HA H 4.201 0.895 8.256 1.00 . A A . 29 HIS HA 1 1
2 1166 1 1 29 HIS HB2 H 2.128 0.295 7.145 1.00 . A A . 29 HIS HB2 1 1
2 1167 1 1 29 HIS HB3 H 2.901 0.411 5.571 1.00 . A A . 29 HIS HB3 1 1
2 1168 1 1 29 HIS HD1 H 3.836 -1.571 8.725 1.00 . A A . 29 HIS HD1 1 1
2 1169 1 1 29 HIS HD2 H 3.197 -2.041 4.646 1.00 . A A . 29 HIS HD2 1 1
2 1170 1 1 29 HIS HE1 H 4.345 -4.002 8.189 1.00 . A A . 29 HIS HE1 1 1
2 1171 1 1 29 HIS N N 3.696 2.464 7.032 1.00 . A A . 29 HIS N 1 1
2 1172 1 1 29 HIS ND1 N 3.772 -1.963 7.822 1.00 . A A . 29 HIS ND1 1 1
2 1173 1 1 29 HIS NE2 N 3.834 -3.443 6.202 1.00 . A A . 29 HIS NE2 1 1
2 1174 1 1 29 HIS O O 6.364 0.230 7.160 1.00 . A A . 29 HIS O 1 1
2 1175 1 1 30 LEU C C 8.099 1.848 5.474 1.00 . A A . 30 LEU C 1 1
2 1176 1 1 30 LEU CA C 6.944 1.293 4.637 1.00 . A A . 30 LEU CA 1 1
2 1177 1 1 30 LEU CB C 6.843 2.047 3.308 1.00 . A A . 30 LEU CB 1 1
2 1178 1 1 30 LEU CD1 C 7.632 0.438 1.551 1.00 . A A . 30 LEU CD1 1 1
2 1179 1 1 30 LEU CD2 C 5.328 0.219 2.455 1.00 . A A . 30 LEU CD2 1 1
2 1180 1 1 30 LEU CG C 6.434 1.199 2.094 1.00 . A A . 30 LEU CG 1 1
2 1181 1 1 30 LEU H H 4.893 1.745 4.871 1.00 . A A . 30 LEU H 1 1
2 1182 1 1 30 LEU HA H 7.146 0.257 4.422 1.00 . A A . 30 LEU HA 1 1
2 1183 1 1 30 LEU HB2 H 6.117 2.840 3.426 1.00 . A A . 30 LEU HB2 1 1
2 1184 1 1 30 LEU HB3 H 7.804 2.493 3.101 1.00 . A A . 30 LEU HB3 1 1
2 1185 1 1 30 LEU HD11 H 8.001 -0.238 2.307 1.00 . A A . 30 LEU HD11 1 1
2 1186 1 1 30 LEU HD12 H 8.411 1.137 1.283 1.00 . A A . 30 LEU HD12 1 1
2 1187 1 1 30 LEU HD13 H 7.336 -0.124 0.679 1.00 . A A . 30 LEU HD13 1 1
2 1188 1 1 30 LEU HD21 H 5.668 -0.431 3.248 1.00 . A A . 30 LEU HD21 1 1
2 1189 1 1 30 LEU HD22 H 5.072 -0.374 1.589 1.00 . A A . 30 LEU HD22 1 1
2 1190 1 1 30 LEU HD23 H 4.457 0.765 2.788 1.00 . A A . 30 LEU HD23 1 1
2 1191 1 1 30 LEU HG H 6.063 1.849 1.312 1.00 . A A . 30 LEU HG 1 1
2 1192 1 1 30 LEU N N 5.664 1.351 5.338 1.00 . A A . 30 LEU N 1 1
2 1193 1 1 30 LEU O O 9.112 1.174 5.666 1.00 . A A . 30 LEU O 1 1
2 1194 1 1 31 VAL C C 9.237 3.096 8.094 1.00 . A A . 31 VAL C 1 1
2 1195 1 1 31 VAL CA C 9.020 3.718 6.718 1.00 . A A . 31 VAL CA 1 1
2 1196 1 1 31 VAL CB C 8.753 5.231 6.884 1.00 . A A . 31 VAL CB 1 1
2 1197 1 1 31 VAL CG1 C 9.884 5.904 7.648 1.00 . A A . 31 VAL CG1 1 1
2 1198 1 1 31 VAL CG2 C 8.565 5.892 5.528 1.00 . A A . 31 VAL CG2 1 1
2 1199 1 1 31 VAL H H 7.081 3.523 5.873 1.00 . A A . 31 VAL H 1 1
2 1200 1 1 31 VAL HA H 9.924 3.599 6.140 1.00 . A A . 31 VAL HA 1 1
2 1201 1 1 31 VAL HB H 7.842 5.355 7.450 1.00 . A A . 31 VAL HB 1 1
2 1202 1 1 31 VAL HG11 H 9.677 6.959 7.742 1.00 . A A . 31 VAL HG11 1 1
2 1203 1 1 31 VAL HG12 H 10.812 5.765 7.115 1.00 . A A . 31 VAL HG12 1 1
2 1204 1 1 31 VAL HG13 H 9.964 5.463 8.631 1.00 . A A . 31 VAL HG13 1 1
2 1205 1 1 31 VAL HG21 H 8.382 6.948 5.663 1.00 . A A . 31 VAL HG21 1 1
2 1206 1 1 31 VAL HG22 H 7.723 5.442 5.023 1.00 . A A . 31 VAL HG22 1 1
2 1207 1 1 31 VAL HG23 H 9.457 5.754 4.936 1.00 . A A . 31 VAL HG23 1 1
2 1208 1 1 31 VAL N N 7.941 3.057 5.990 1.00 . A A . 31 VAL N 1 1
2 1209 1 1 31 VAL O O 10.373 2.858 8.514 1.00 . A A . 31 VAL O 1 1
2 1210 1 1 32 ASN C C 8.549 0.888 10.265 1.00 . A A . 32 ASN C 1 1
2 1211 1 1 32 ASN CA C 8.214 2.372 10.168 1.00 . A A . 32 ASN CA 1 1
2 1212 1 1 32 ASN CB C 6.895 2.661 10.886 1.00 . A A . 32 ASN CB 1 1
2 1213 1 1 32 ASN CG C 6.956 2.346 12.369 1.00 . A A . 32 ASN CG 1 1
2 1214 1 1 32 ASN H H 7.265 2.915 8.355 1.00 . A A . 32 ASN H 1 1
2 1215 1 1 32 ASN HA H 8.999 2.933 10.651 1.00 . A A . 32 ASN HA 1 1
2 1216 1 1 32 ASN HB2 H 6.650 3.706 10.771 1.00 . A A . 32 ASN HB2 1 1
2 1217 1 1 32 ASN HB3 H 6.113 2.062 10.442 1.00 . A A . 32 ASN HB3 1 1
2 1218 1 1 32 ASN HD21 H 6.247 0.519 12.048 1.00 . A A . 32 ASN HD21 1 1
2 1219 1 1 32 ASN HD22 H 6.587 0.911 13.698 1.00 . A A . 32 ASN HD22 1 1
2 1220 1 1 32 ASN N N 8.144 2.820 8.785 1.00 . A A . 32 ASN N 1 1
2 1221 1 1 32 ASN ND2 N 6.557 1.141 12.740 1.00 . A A . 32 ASN ND2 1 1
2 1222 1 1 32 ASN O O 9.441 0.496 11.014 1.00 . A A . 32 ASN O 1 1
2 1223 1 1 32 ASN OD1 O 7.347 3.192 13.177 1.00 . A A . 32 ASN OD1 1 1
2 1224 1 1 33 THR C C 8.983 -1.971 8.643 1.00 . A A . 33 THR C 1 1
2 1225 1 1 33 THR CA C 7.986 -1.382 9.642 1.00 . A A . 33 THR CA 1 1
2 1226 1 1 33 THR CB C 6.622 -2.079 9.492 1.00 . A A . 33 THR CB 1 1
2 1227 1 1 33 THR CG2 C 6.719 -3.557 9.846 1.00 . A A . 33 THR CG2 1 1
2 1228 1 1 33 THR H H 7.232 0.423 8.829 1.00 . A A . 33 THR H 1 1
2 1229 1 1 33 THR HA H 8.347 -1.577 10.641 1.00 . A A . 33 THR HA 1 1
2 1230 1 1 33 THR HB H 6.293 -1.988 8.465 1.00 . A A . 33 THR HB 1 1
2 1231 1 1 33 THR HG1 H 5.880 -1.660 11.282 1.00 . A A . 33 THR HG1 1 1
2 1232 1 1 33 THR HG21 H 7.056 -3.660 10.867 1.00 . A A . 33 THR HG21 1 1
2 1233 1 1 33 THR HG22 H 7.422 -4.042 9.185 1.00 . A A . 33 THR HG22 1 1
2 1234 1 1 33 THR HG23 H 5.748 -4.017 9.741 1.00 . A A . 33 THR HG23 1 1
2 1235 1 1 33 THR N N 7.850 0.060 9.501 1.00 . A A . 33 THR N 1 1
2 1236 1 1 33 THR O O 9.806 -2.808 9.011 1.00 . A A . 33 THR O 1 1
2 1237 1 1 33 THR OG1 O 5.666 -1.446 10.354 1.00 . A A . 33 THR OG1 1 1
2 1238 1 1 34 GLU C C 11.172 -1.349 6.407 1.00 . A A . 34 GLU C 1 1
2 1239 1 1 34 GLU CA C 9.828 -2.074 6.370 1.00 . A A . 34 GLU CA 1 1
2 1240 1 1 34 GLU CB C 9.243 -1.930 4.959 1.00 . A A . 34 GLU CB 1 1
2 1241 1 1 34 GLU CD C 7.021 -3.159 5.128 1.00 . A A . 34 GLU CD 1 1
2 1242 1 1 34 GLU CG C 7.728 -1.849 4.891 1.00 . A A . 34 GLU CG 1 1
2 1243 1 1 34 GLU H H 8.280 -0.839 7.146 1.00 . A A . 34 GLU H 1 1
2 1244 1 1 34 GLU HA H 9.987 -3.121 6.584 1.00 . A A . 34 GLU HA 1 1
2 1245 1 1 34 GLU HB2 H 9.643 -1.033 4.512 1.00 . A A . 34 GLU HB2 1 1
2 1246 1 1 34 GLU HB3 H 9.560 -2.779 4.370 1.00 . A A . 34 GLU HB3 1 1
2 1247 1 1 34 GLU HG2 H 7.388 -1.144 5.630 1.00 . A A . 34 GLU HG2 1 1
2 1248 1 1 34 GLU HG3 H 7.454 -1.495 3.907 1.00 . A A . 34 GLU HG3 1 1
2 1249 1 1 34 GLU N N 8.930 -1.532 7.391 1.00 . A A . 34 GLU N 1 1
2 1250 1 1 34 GLU O O 12.053 -1.634 5.599 1.00 . A A . 34 GLU O 1 1
2 1251 1 1 34 GLU OE1 O 6.735 -3.517 6.276 1.00 . A A . 34 GLU OE1 1 1
2 1252 1 1 34 GLU OE2 O 6.648 -3.824 4.152 1.00 . A A . 34 GLU OE2 1 1
2 1253 1 1 35 LYS C C 12.862 1.135 6.182 1.00 . A A . 35 LYS C 1 1
2 1254 1 1 35 LYS CA C 12.455 0.481 7.506 1.00 . A A . 35 LYS CA 1 1
2 1255 1 1 35 LYS CB C 13.661 -0.233 8.153 1.00 . A A . 35 LYS CB 1 1
2 1256 1 1 35 LYS CD C 15.727 -1.617 7.751 1.00 . A A . 35 LYS CD 1 1
2 1257 1 1 35 LYS CE C 16.625 -0.400 7.576 1.00 . A A . 35 LYS CE 1 1
2 1258 1 1 35 LYS CG C 14.307 -1.319 7.302 1.00 . A A . 35 LYS CG 1 1
2 1259 1 1 35 LYS H H 10.547 -0.297 7.981 1.00 . A A . 35 LYS H 1 1
2 1260 1 1 35 LYS HA H 12.145 1.275 8.171 1.00 . A A . 35 LYS HA 1 1
2 1261 1 1 35 LYS HB2 H 14.416 0.506 8.376 1.00 . A A . 35 LYS HB2 1 1
2 1262 1 1 35 LYS HB3 H 13.332 -0.683 9.079 1.00 . A A . 35 LYS HB3 1 1
2 1263 1 1 35 LYS HD2 H 15.714 -1.899 8.794 1.00 . A A . 35 LYS HD2 1 1
2 1264 1 1 35 LYS HD3 H 16.118 -2.433 7.159 1.00 . A A . 35 LYS HD3 1 1
2 1265 1 1 35 LYS HE2 H 16.556 -0.062 6.554 1.00 . A A . 35 LYS HE2 1 1
2 1266 1 1 35 LYS HE3 H 16.281 0.382 8.237 1.00 . A A . 35 LYS HE3 1 1
2 1267 1 1 35 LYS HG2 H 13.720 -2.221 7.381 1.00 . A A . 35 LYS HG2 1 1
2 1268 1 1 35 LYS HG3 H 14.326 -0.989 6.273 1.00 . A A . 35 LYS HG3 1 1
2 1269 1 1 35 LYS HZ1 H 18.420 -1.405 7.213 1.00 . A A . 35 LYS HZ1 1 1
2 1270 1 1 35 LYS HZ2 H 18.131 -1.087 8.853 1.00 . A A . 35 LYS HZ2 1 1
2 1271 1 1 35 LYS HZ3 H 18.620 0.166 7.821 1.00 . A A . 35 LYS HZ3 1 1
2 1272 1 1 35 LYS N N 11.288 -0.404 7.351 1.00 . A A . 35 LYS N 1 1
2 1273 1 1 35 LYS NZ N 18.046 -0.703 7.887 1.00 . A A . 35 LYS NZ 1 1
2 1274 1 1 35 LYS O O 14.042 1.399 5.940 1.00 . A A . 35 LYS O 1 1
2 1275 1 1 36 VAL C C 11.629 3.478 4.048 1.00 . A A . 36 VAL C 1 1
2 1276 1 1 36 VAL CA C 12.130 2.041 4.052 1.00 . A A . 36 VAL CA 1 1
2 1277 1 1 36 VAL CB C 11.450 1.260 2.913 1.00 . A A . 36 VAL CB 1 1
2 1278 1 1 36 VAL CG1 C 11.636 1.979 1.594 1.00 . A A . 36 VAL CG1 1 1
2 1279 1 1 36 VAL CG2 C 12.000 -0.154 2.829 1.00 . A A . 36 VAL CG2 1 1
2 1280 1 1 36 VAL H H 10.953 1.204 5.588 1.00 . A A . 36 VAL H 1 1
2 1281 1 1 36 VAL HA H 13.197 2.039 3.878 1.00 . A A . 36 VAL HA 1 1
2 1282 1 1 36 VAL HB H 10.392 1.203 3.121 1.00 . A A . 36 VAL HB 1 1
2 1283 1 1 36 VAL HG11 H 11.222 2.974 1.668 1.00 . A A . 36 VAL HG11 1 1
2 1284 1 1 36 VAL HG12 H 11.128 1.434 0.812 1.00 . A A . 36 VAL HG12 1 1
2 1285 1 1 36 VAL HG13 H 12.688 2.043 1.365 1.00 . A A . 36 VAL HG13 1 1
2 1286 1 1 36 VAL HG21 H 13.061 -0.116 2.630 1.00 . A A . 36 VAL HG21 1 1
2 1287 1 1 36 VAL HG22 H 11.505 -0.687 2.031 1.00 . A A . 36 VAL HG22 1 1
2 1288 1 1 36 VAL HG23 H 11.827 -0.665 3.765 1.00 . A A . 36 VAL HG23 1 1
2 1289 1 1 36 VAL N N 11.879 1.418 5.339 1.00 . A A . 36 VAL N 1 1
2 1290 1 1 36 VAL O O 10.425 3.724 4.068 1.00 . A A . 36 VAL O 1 1
2 1291 1 1 37 ASN C C 11.517 6.271 2.769 1.00 . A A . 37 ASN C 1 1
2 1292 1 1 37 ASN CA C 12.226 5.839 4.055 1.00 . A A . 37 ASN CA 1 1
2 1293 1 1 37 ASN CB C 13.481 6.689 4.271 1.00 . A A . 37 ASN CB 1 1
2 1294 1 1 37 ASN CG C 14.121 6.477 5.631 1.00 . A A . 37 ASN CG 1 1
2 1295 1 1 37 ASN H H 13.504 4.152 3.978 1.00 . A A . 37 ASN H 1 1
2 1296 1 1 37 ASN HA H 11.552 5.994 4.886 1.00 . A A . 37 ASN HA 1 1
2 1297 1 1 37 ASN HB2 H 14.208 6.439 3.513 1.00 . A A . 37 ASN HB2 1 1
2 1298 1 1 37 ASN HB3 H 13.218 7.732 4.177 1.00 . A A . 37 ASN HB3 1 1
2 1299 1 1 37 ASN HD21 H 14.641 8.390 5.703 1.00 . A A . 37 ASN HD21 1 1
2 1300 1 1 37 ASN HD22 H 15.106 7.433 7.072 1.00 . A A . 37 ASN HD22 1 1
2 1301 1 1 37 ASN N N 12.561 4.418 4.019 1.00 . A A . 37 ASN N 1 1
2 1302 1 1 37 ASN ND2 N 14.676 7.540 6.189 1.00 . A A . 37 ASN ND2 1 1
2 1303 1 1 37 ASN O O 11.702 5.641 1.726 1.00 . A A . 37 ASN O 1 1
2 1304 1 1 37 ASN OD1 O 14.105 5.375 6.184 1.00 . A A . 37 ASN OD1 1 1
2 1305 1 1 38 PRO C C 10.581 7.848 0.365 1.00 . A A . 38 PRO C 1 1
2 1306 1 1 38 PRO CA C 9.846 7.765 1.700 1.00 . A A . 38 PRO CA 1 1
2 1307 1 1 38 PRO CB C 9.360 9.153 2.124 1.00 . A A . 38 PRO CB 1 1
2 1308 1 1 38 PRO CD C 10.573 8.258 3.978 1.00 . A A . 38 PRO CD 1 1
2 1309 1 1 38 PRO CG C 9.400 9.125 3.610 1.00 . A A . 38 PRO CG 1 1
2 1310 1 1 38 PRO HA H 8.996 7.106 1.595 1.00 . A A . 38 PRO HA 1 1
2 1311 1 1 38 PRO HB2 H 10.022 9.909 1.723 1.00 . A A . 38 PRO HB2 1 1
2 1312 1 1 38 PRO HB3 H 8.356 9.314 1.758 1.00 . A A . 38 PRO HB3 1 1
2 1313 1 1 38 PRO HD2 H 11.461 8.860 4.101 1.00 . A A . 38 PRO HD2 1 1
2 1314 1 1 38 PRO HD3 H 10.363 7.704 4.880 1.00 . A A . 38 PRO HD3 1 1
2 1315 1 1 38 PRO HG2 H 9.538 10.125 3.993 1.00 . A A . 38 PRO HG2 1 1
2 1316 1 1 38 PRO HG3 H 8.485 8.698 3.993 1.00 . A A . 38 PRO HG3 1 1
2 1317 1 1 38 PRO N N 10.709 7.350 2.821 1.00 . A A . 38 PRO N 1 1
2 1318 1 1 38 PRO O O 10.081 7.385 -0.661 1.00 . A A . 38 PRO O 1 1
2 1319 1 1 39 LEU C C 13.195 7.353 -1.361 1.00 . A A . 39 LEU C 1 1
2 1320 1 1 39 LEU CA C 12.547 8.633 -0.835 1.00 . A A . 39 LEU CA 1 1
2 1321 1 1 39 LEU CB C 13.622 9.707 -0.610 1.00 . A A . 39 LEU CB 1 1
2 1322 1 1 39 LEU CD1 C 12.217 11.534 -1.625 1.00 . A A . 39 LEU CD1 1 1
2 1323 1 1 39 LEU CD2 C 12.398 11.349 0.870 1.00 . A A . 39 LEU CD2 1 1
2 1324 1 1 39 LEU CG C 13.117 11.151 -0.458 1.00 . A A . 39 LEU CG 1 1
2 1325 1 1 39 LEU H H 12.175 8.648 1.253 1.00 . A A . 39 LEU H 1 1
2 1326 1 1 39 LEU HA H 11.853 8.994 -1.578 1.00 . A A . 39 LEU HA 1 1
2 1327 1 1 39 LEU HB2 H 14.171 9.449 0.284 1.00 . A A . 39 LEU HB2 1 1
2 1328 1 1 39 LEU HB3 H 14.303 9.677 -1.447 1.00 . A A . 39 LEU HB3 1 1
2 1329 1 1 39 LEU HD11 H 11.354 10.886 -1.644 1.00 . A A . 39 LEU HD11 1 1
2 1330 1 1 39 LEU HD12 H 12.765 11.430 -2.550 1.00 . A A . 39 LEU HD12 1 1
2 1331 1 1 39 LEU HD13 H 11.897 12.559 -1.511 1.00 . A A . 39 LEU HD13 1 1
2 1332 1 1 39 LEU HD21 H 12.026 12.361 0.932 1.00 . A A . 39 LEU HD21 1 1
2 1333 1 1 39 LEU HD22 H 13.086 11.167 1.683 1.00 . A A . 39 LEU HD22 1 1
2 1334 1 1 39 LEU HD23 H 11.571 10.657 0.940 1.00 . A A . 39 LEU HD23 1 1
2 1335 1 1 39 LEU HG H 13.970 11.816 -0.475 1.00 . A A . 39 LEU HG 1 1
2 1336 1 1 39 LEU N N 11.787 8.398 0.390 1.00 . A A . 39 LEU N 1 1
2 1337 1 1 39 LEU O O 14.048 7.402 -2.244 1.00 . A A . 39 LEU O 1 1
2 1338 1 1 40 SER C C 12.251 3.863 -1.359 1.00 . A A . 40 SER C 1 1
2 1339 1 1 40 SER CA C 13.339 4.935 -1.274 1.00 . A A . 40 SER CA 1 1
2 1340 1 1 40 SER CB C 14.464 4.478 -0.343 1.00 . A A . 40 SER CB 1 1
2 1341 1 1 40 SER H H 12.161 6.222 -0.075 1.00 . A A . 40 SER H 1 1
2 1342 1 1 40 SER HA H 13.749 5.088 -2.263 1.00 . A A . 40 SER HA 1 1
2 1343 1 1 40 SER HB2 H 14.071 4.344 0.653 1.00 . A A . 40 SER HB2 1 1
2 1344 1 1 40 SER HB3 H 14.871 3.543 -0.700 1.00 . A A . 40 SER HB3 1 1
2 1345 1 1 40 SER HG H 15.336 6.122 -0.964 1.00 . A A . 40 SER HG 1 1
2 1346 1 1 40 SER N N 12.806 6.209 -0.816 1.00 . A A . 40 SER N 1 1
2 1347 1 1 40 SER O O 12.544 2.704 -1.648 1.00 . A A . 40 SER O 1 1
2 1348 1 1 40 SER OG O 15.503 5.442 -0.297 1.00 . A A . 40 SER OG 1 1
2 1349 1 1 41 ILE C C 9.631 2.722 -2.543 1.00 . A A . 41 ILE C 1 1
2 1350 1 1 41 ILE CA C 9.882 3.285 -1.146 1.00 . A A . 41 ILE CA 1 1
2 1351 1 1 41 ILE CB C 8.564 3.904 -0.619 1.00 . A A . 41 ILE CB 1 1
2 1352 1 1 41 ILE CD1 C 6.869 5.776 -1.014 1.00 . A A . 41 ILE CD1 1 1
2 1353 1 1 41 ILE CG1 C 8.170 5.132 -1.449 1.00 . A A . 41 ILE CG1 1 1
2 1354 1 1 41 ILE CG2 C 8.684 4.264 0.855 1.00 . A A . 41 ILE CG2 1 1
2 1355 1 1 41 ILE H H 10.803 5.198 -0.979 1.00 . A A . 41 ILE H 1 1
2 1356 1 1 41 ILE HA H 10.154 2.469 -0.492 1.00 . A A . 41 ILE HA 1 1
2 1357 1 1 41 ILE HB H 7.789 3.158 -0.711 1.00 . A A . 41 ILE HB 1 1
2 1358 1 1 41 ILE HD11 H 6.066 5.062 -1.113 1.00 . A A . 41 ILE HD11 1 1
2 1359 1 1 41 ILE HD12 H 6.665 6.635 -1.635 1.00 . A A . 41 ILE HD12 1 1
2 1360 1 1 41 ILE HD13 H 6.948 6.087 0.018 1.00 . A A . 41 ILE HD13 1 1
2 1361 1 1 41 ILE HG12 H 8.949 5.877 -1.369 1.00 . A A . 41 ILE HG12 1 1
2 1362 1 1 41 ILE HG13 H 8.067 4.838 -2.484 1.00 . A A . 41 ILE HG13 1 1
2 1363 1 1 41 ILE HG21 H 9.467 4.996 0.985 1.00 . A A . 41 ILE HG21 1 1
2 1364 1 1 41 ILE HG22 H 8.921 3.376 1.425 1.00 . A A . 41 ILE HG22 1 1
2 1365 1 1 41 ILE HG23 H 7.746 4.675 1.203 1.00 . A A . 41 ILE HG23 1 1
2 1366 1 1 41 ILE N N 10.991 4.250 -1.143 1.00 . A A . 41 ILE N 1 1
2 1367 1 1 41 ILE O O 8.978 1.688 -2.690 1.00 . A A . 41 ILE O 1 1
2 1368 1 1 42 ASP C C 10.080 1.581 -5.266 1.00 . A A . 42 ASP C 1 1
2 1369 1 1 42 ASP CA C 9.965 3.081 -4.965 1.00 . A A . 42 ASP CA 1 1
2 1370 1 1 42 ASP CB C 10.967 3.864 -5.820 1.00 . A A . 42 ASP CB 1 1
2 1371 1 1 42 ASP CG C 10.734 3.705 -7.311 1.00 . A A . 42 ASP CG 1 1
2 1372 1 1 42 ASP H H 10.780 4.143 -3.328 1.00 . A A . 42 ASP H 1 1
2 1373 1 1 42 ASP HA H 8.967 3.406 -5.218 1.00 . A A . 42 ASP HA 1 1
2 1374 1 1 42 ASP HB2 H 10.893 4.913 -5.576 1.00 . A A . 42 ASP HB2 1 1
2 1375 1 1 42 ASP HB3 H 11.967 3.520 -5.593 1.00 . A A . 42 ASP HB3 1 1
2 1376 1 1 42 ASP N N 10.189 3.395 -3.548 1.00 . A A . 42 ASP N 1 1
2 1377 1 1 42 ASP O O 9.281 1.030 -6.021 1.00 . A A . 42 ASP O 1 1
2 1378 1 1 42 ASP OD1 O 9.819 4.369 -7.847 1.00 . A A . 42 ASP OD1 1 1
2 1379 1 1 42 ASP OD2 O 11.479 2.944 -7.960 1.00 . A A . 42 ASP OD2 1 1
2 1380 1 1 43 TYR C C 10.444 -1.428 -4.110 1.00 . A A . 43 TYR C 1 1
2 1381 1 1 43 TYR CA C 11.321 -0.486 -4.930 1.00 . A A . 43 TYR CA 1 1
2 1382 1 1 43 TYR CB C 12.792 -0.809 -4.649 1.00 . A A . 43 TYR CB 1 1
2 1383 1 1 43 TYR CD1 C 14.113 1.053 -5.737 1.00 . A A . 43 TYR CD1 1 1
2 1384 1 1 43 TYR CD2 C 14.311 -1.149 -6.630 1.00 . A A . 43 TYR CD2 1 1
2 1385 1 1 43 TYR CE1 C 15.001 1.520 -6.687 1.00 . A A . 43 TYR CE1 1 1
2 1386 1 1 43 TYR CE2 C 15.197 -0.689 -7.581 1.00 . A A . 43 TYR CE2 1 1
2 1387 1 1 43 TYR CG C 13.753 -0.288 -5.692 1.00 . A A . 43 TYR CG 1 1
2 1388 1 1 43 TYR CZ C 15.538 0.644 -7.607 1.00 . A A . 43 TYR CZ 1 1
2 1389 1 1 43 TYR H H 11.598 1.392 -3.986 1.00 . A A . 43 TYR H 1 1
2 1390 1 1 43 TYR HA H 11.127 -0.656 -5.978 1.00 . A A . 43 TYR HA 1 1
2 1391 1 1 43 TYR HB2 H 13.069 -0.373 -3.702 1.00 . A A . 43 TYR HB2 1 1
2 1392 1 1 43 TYR HB3 H 12.911 -1.881 -4.592 1.00 . A A . 43 TYR HB3 1 1
2 1393 1 1 43 TYR HD1 H 13.690 1.736 -5.014 1.00 . A A . 43 TYR HD1 1 1
2 1394 1 1 43 TYR HD2 H 14.041 -2.195 -6.608 1.00 . A A . 43 TYR HD2 1 1
2 1395 1 1 43 TYR HE1 H 15.269 2.565 -6.708 1.00 . A A . 43 TYR HE1 1 1
2 1396 1 1 43 TYR HE2 H 15.616 -1.375 -8.302 1.00 . A A . 43 TYR HE2 1 1
2 1397 1 1 43 TYR HH H 17.043 1.723 -8.138 1.00 . A A . 43 TYR HH 1 1
2 1398 1 1 43 TYR N N 11.050 0.922 -4.648 1.00 . A A . 43 TYR N 1 1
2 1399 1 1 43 TYR O O 10.251 -2.586 -4.482 1.00 . A A . 43 TYR O 1 1
2 1400 1 1 43 TYR OH O 16.420 1.103 -8.556 1.00 . A A . 43 TYR OH 1 1
2 1401 1 1 44 TYR C C 7.781 -1.766 -2.041 1.00 . A A . 44 TYR C 1 1
2 1402 1 1 44 TYR CA C 9.302 -1.822 -2.016 1.00 . A A . 44 TYR CA 1 1
2 1403 1 1 44 TYR CB C 9.804 -1.473 -0.616 1.00 . A A . 44 TYR CB 1 1
2 1404 1 1 44 TYR CD1 C 11.971 -0.254 -0.937 1.00 . A A . 44 TYR CD1 1 1
2 1405 1 1 44 TYR CD2 C 12.056 -2.446 -0.017 1.00 . A A . 44 TYR CD2 1 1
2 1406 1 1 44 TYR CE1 C 13.339 -0.158 -0.858 1.00 . A A . 44 TYR CE1 1 1
2 1407 1 1 44 TYR CE2 C 13.432 -2.360 0.068 1.00 . A A . 44 TYR CE2 1 1
2 1408 1 1 44 TYR CG C 11.306 -1.392 -0.519 1.00 . A A . 44 TYR CG 1 1
2 1409 1 1 44 TYR CZ C 14.071 -1.212 -0.356 1.00 . A A . 44 TYR CZ 1 1
2 1410 1 1 44 TYR H H 9.904 0.033 -2.857 1.00 . A A . 44 TYR H 1 1
2 1411 1 1 44 TYR HA H 9.612 -2.829 -2.249 1.00 . A A . 44 TYR HA 1 1
2 1412 1 1 44 TYR HB2 H 9.403 -0.514 -0.326 1.00 . A A . 44 TYR HB2 1 1
2 1413 1 1 44 TYR HB3 H 9.466 -2.227 0.078 1.00 . A A . 44 TYR HB3 1 1
2 1414 1 1 44 TYR HD1 H 11.398 0.574 -1.329 1.00 . A A . 44 TYR HD1 1 1
2 1415 1 1 44 TYR HD2 H 11.550 -3.342 0.311 1.00 . A A . 44 TYR HD2 1 1
2 1416 1 1 44 TYR HE1 H 13.830 0.741 -1.195 1.00 . A A . 44 TYR HE1 1 1
2 1417 1 1 44 TYR HE2 H 14.000 -3.190 0.463 1.00 . A A . 44 TYR HE2 1 1
2 1418 1 1 44 TYR HH H 15.850 -1.894 -0.664 1.00 . A A . 44 TYR HH 1 1
2 1419 1 1 44 TYR N N 9.909 -0.939 -3.006 1.00 . A A . 44 TYR N 1 1
2 1420 1 1 44 TYR O O 7.123 -2.579 -1.389 1.00 . A A . 44 TYR O 1 1
2 1421 1 1 44 TYR OH O 15.439 -1.111 -0.269 1.00 . A A . 44 TYR OH 1 1
2 1422 1 1 45 TYR C C 5.274 -0.931 -4.281 1.00 . A A . 45 TYR C 1 1
2 1423 1 1 45 TYR CA C 5.760 -0.734 -2.849 1.00 . A A . 45 TYR CA 1 1
2 1424 1 1 45 TYR CB C 5.232 0.590 -2.263 1.00 . A A . 45 TYR CB 1 1
2 1425 1 1 45 TYR CD1 C 6.279 2.619 -3.354 1.00 . A A . 45 TYR CD1 1 1
2 1426 1 1 45 TYR CD2 C 4.053 2.044 -3.967 1.00 . A A . 45 TYR CD2 1 1
2 1427 1 1 45 TYR CE1 C 6.237 3.707 -4.206 1.00 . A A . 45 TYR CE1 1 1
2 1428 1 1 45 TYR CE2 C 4.003 3.126 -4.825 1.00 . A A . 45 TYR CE2 1 1
2 1429 1 1 45 TYR CG C 5.193 1.769 -3.219 1.00 . A A . 45 TYR CG 1 1
2 1430 1 1 45 TYR CZ C 5.098 3.956 -4.939 1.00 . A A . 45 TYR CZ 1 1
2 1431 1 1 45 TYR H H 7.777 -0.158 -3.233 1.00 . A A . 45 TYR H 1 1
2 1432 1 1 45 TYR HA H 5.367 -1.547 -2.256 1.00 . A A . 45 TYR HA 1 1
2 1433 1 1 45 TYR HB2 H 4.227 0.434 -1.906 1.00 . A A . 45 TYR HB2 1 1
2 1434 1 1 45 TYR HB3 H 5.858 0.866 -1.426 1.00 . A A . 45 TYR HB3 1 1
2 1435 1 1 45 TYR HD1 H 7.173 2.423 -2.779 1.00 . A A . 45 TYR HD1 1 1
2 1436 1 1 45 TYR HD2 H 3.196 1.392 -3.872 1.00 . A A . 45 TYR HD2 1 1
2 1437 1 1 45 TYR HE1 H 7.097 4.356 -4.296 1.00 . A A . 45 TYR HE1 1 1
2 1438 1 1 45 TYR HE2 H 3.109 3.318 -5.399 1.00 . A A . 45 TYR HE2 1 1
2 1439 1 1 45 TYR HH H 5.881 5.090 -6.292 1.00 . A A . 45 TYR HH 1 1
2 1440 1 1 45 TYR N N 7.215 -0.814 -2.764 1.00 . A A . 45 TYR N 1 1
2 1441 1 1 45 TYR O O 5.895 -0.461 -5.236 1.00 . A A . 45 TYR O 1 1
2 1442 1 1 45 TYR OH O 5.051 5.043 -5.785 1.00 . A A . 45 TYR OH 1 1
2 1443 1 1 46 GLN C C 2.099 -1.393 -5.657 1.00 . A A . 46 GLN C 1 1
2 1444 1 1 46 GLN CA C 3.539 -1.885 -5.698 1.00 . A A . 46 GLN CA 1 1
2 1445 1 1 46 GLN CB C 3.563 -3.376 -6.037 1.00 . A A . 46 GLN CB 1 1
2 1446 1 1 46 GLN CD C 2.641 -5.224 -7.489 1.00 . A A . 46 GLN CD 1 1
2 1447 1 1 46 GLN CG C 2.788 -3.730 -7.296 1.00 . A A . 46 GLN CG 1 1
2 1448 1 1 46 GLN H H 3.767 -2.045 -3.604 1.00 . A A . 46 GLN H 1 1
2 1449 1 1 46 GLN HA H 4.083 -1.336 -6.452 1.00 . A A . 46 GLN HA 1 1
2 1450 1 1 46 GLN HB2 H 4.587 -3.687 -6.173 1.00 . A A . 46 GLN HB2 1 1
2 1451 1 1 46 GLN HB3 H 3.135 -3.928 -5.213 1.00 . A A . 46 GLN HB3 1 1
2 1452 1 1 46 GLN HE21 H 2.554 -4.976 -9.459 1.00 . A A . 46 GLN HE21 1 1
2 1453 1 1 46 GLN HE22 H 2.420 -6.612 -8.892 1.00 . A A . 46 GLN HE22 1 1
2 1454 1 1 46 GLN HG2 H 1.804 -3.293 -7.232 1.00 . A A . 46 GLN HG2 1 1
2 1455 1 1 46 GLN HG3 H 3.308 -3.321 -8.150 1.00 . A A . 46 GLN HG3 1 1
2 1456 1 1 46 GLN N N 4.172 -1.651 -4.411 1.00 . A A . 46 GLN N 1 1
2 1457 1 1 46 GLN NE2 N 2.532 -5.648 -8.735 1.00 . A A . 46 GLN NE2 1 1
2 1458 1 1 46 GLN O O 1.343 -1.749 -4.754 1.00 . A A . 46 GLN O 1 1
2 1459 1 1 46 GLN OE1 O 2.619 -5.991 -6.525 1.00 . A A . 46 GLN OE1 1 1
2 1460 1 1 47 SER C C -0.366 -0.659 -7.883 1.00 . A A . 47 SER C 1 1
2 1461 1 1 47 SER CA C 0.362 -0.067 -6.687 1.00 . A A . 47 SER CA 1 1
2 1462 1 1 47 SER CB C 0.354 1.461 -6.772 1.00 . A A . 47 SER CB 1 1
2 1463 1 1 47 SER H H 2.366 -0.303 -7.305 1.00 . A A . 47 SER H 1 1
2 1464 1 1 47 SER HA H -0.149 -0.370 -5.785 1.00 . A A . 47 SER HA 1 1
2 1465 1 1 47 SER HB2 H 0.864 1.869 -5.913 1.00 . A A . 47 SER HB2 1 1
2 1466 1 1 47 SER HB3 H 0.863 1.773 -7.674 1.00 . A A . 47 SER HB3 1 1
2 1467 1 1 47 SER HG H -1.259 2.150 -5.897 1.00 . A A . 47 SER HG 1 1
2 1468 1 1 47 SER N N 1.721 -0.571 -6.620 1.00 . A A . 47 SER N 1 1
2 1469 1 1 47 SER O O 0.128 -0.609 -9.011 1.00 . A A . 47 SER O 1 1
2 1470 1 1 47 SER OG O -0.971 1.966 -6.796 1.00 . A A . 47 SER OG 1 1
2 1471 1 1 48 PHE C C -3.826 -1.468 -8.384 1.00 . A A . 48 PHE C 1 1
2 1472 1 1 48 PHE CA C -2.365 -1.766 -8.685 1.00 . A A . 48 PHE CA 1 1
2 1473 1 1 48 PHE CB C -2.134 -3.274 -8.872 1.00 . A A . 48 PHE CB 1 1
2 1474 1 1 48 PHE CD1 C -1.602 -4.266 -6.627 1.00 . A A . 48 PHE CD1 1 1
2 1475 1 1 48 PHE CD2 C -3.700 -4.793 -7.628 1.00 . A A . 48 PHE CD2 1 1
2 1476 1 1 48 PHE CE1 C -1.921 -5.056 -5.541 1.00 . A A . 48 PHE CE1 1 1
2 1477 1 1 48 PHE CE2 C -4.024 -5.586 -6.546 1.00 . A A . 48 PHE CE2 1 1
2 1478 1 1 48 PHE CG C -2.487 -4.124 -7.681 1.00 . A A . 48 PHE CG 1 1
2 1479 1 1 48 PHE CZ C -3.132 -5.718 -5.499 1.00 . A A . 48 PHE CZ 1 1
2 1480 1 1 48 PHE H H -1.841 -1.295 -6.695 1.00 . A A . 48 PHE H 1 1
2 1481 1 1 48 PHE HA H -2.096 -1.255 -9.601 1.00 . A A . 48 PHE HA 1 1
2 1482 1 1 48 PHE HB2 H -2.731 -3.617 -9.704 1.00 . A A . 48 PHE HB2 1 1
2 1483 1 1 48 PHE HB3 H -1.091 -3.441 -9.100 1.00 . A A . 48 PHE HB3 1 1
2 1484 1 1 48 PHE HD1 H -0.654 -3.748 -6.659 1.00 . A A . 48 PHE HD1 1 1
2 1485 1 1 48 PHE HD2 H -4.397 -4.689 -8.447 1.00 . A A . 48 PHE HD2 1 1
2 1486 1 1 48 PHE HE1 H -1.223 -5.158 -4.724 1.00 . A A . 48 PHE HE1 1 1
2 1487 1 1 48 PHE HE2 H -4.973 -6.100 -6.517 1.00 . A A . 48 PHE HE2 1 1
2 1488 1 1 48 PHE HZ H -3.383 -6.336 -4.651 1.00 . A A . 48 PHE HZ 1 1
2 1489 1 1 48 PHE N N -1.529 -1.234 -7.626 1.00 . A A . 48 PHE N 1 1
2 1490 1 1 48 PHE O O -4.229 -1.397 -7.222 1.00 . A A . 48 PHE O 1 1
2 1491 1 1 49 SER C C -6.890 -2.146 -9.513 1.00 . A A . 49 SER C 1 1
2 1492 1 1 49 SER CA C -6.006 -0.923 -9.269 1.00 . A A . 49 SER CA 1 1
2 1493 1 1 49 SER CB C -6.373 0.206 -10.231 1.00 . A A . 49 SER CB 1 1
2 1494 1 1 49 SER H H -4.230 -1.346 -10.334 1.00 . A A . 49 SER H 1 1
2 1495 1 1 49 SER HA H -6.153 -0.581 -8.257 1.00 . A A . 49 SER HA 1 1
2 1496 1 1 49 SER HB2 H -6.297 -0.148 -11.250 1.00 . A A . 49 SER HB2 1 1
2 1497 1 1 49 SER HB3 H -7.386 0.528 -10.037 1.00 . A A . 49 SER HB3 1 1
2 1498 1 1 49 SER HG H -4.706 1.038 -9.587 1.00 . A A . 49 SER HG 1 1
2 1499 1 1 49 SER N N -4.607 -1.263 -9.427 1.00 . A A . 49 SER N 1 1
2 1500 1 1 49 SER O O -6.614 -2.964 -10.395 1.00 . A A . 49 SER O 1 1
2 1501 1 1 49 SER OG O -5.503 1.317 -10.067 1.00 . A A . 49 SER OG 1 1
2 1502 1 1 50 VAL C C -10.084 -2.921 -9.681 1.00 . A A . 50 VAL C 1 1
2 1503 1 1 50 VAL CA C -8.885 -3.368 -8.850 1.00 . A A . 50 VAL CA 1 1
2 1504 1 1 50 VAL CB C -9.358 -3.884 -7.473 1.00 . A A . 50 VAL CB 1 1
2 1505 1 1 50 VAL CG1 C -8.183 -4.427 -6.670 1.00 . A A . 50 VAL CG1 1 1
2 1506 1 1 50 VAL CG2 C -10.075 -2.788 -6.698 1.00 . A A . 50 VAL CG2 1 1
2 1507 1 1 50 VAL H H -8.084 -1.597 -8.007 1.00 . A A . 50 VAL H 1 1
2 1508 1 1 50 VAL HA H -8.384 -4.177 -9.363 1.00 . A A . 50 VAL HA 1 1
2 1509 1 1 50 VAL HB H -10.054 -4.693 -7.636 1.00 . A A . 50 VAL HB 1 1
2 1510 1 1 50 VAL HG11 H -7.721 -5.238 -7.213 1.00 . A A . 50 VAL HG11 1 1
2 1511 1 1 50 VAL HG12 H -8.536 -4.790 -5.715 1.00 . A A . 50 VAL HG12 1 1
2 1512 1 1 50 VAL HG13 H -7.459 -3.641 -6.510 1.00 . A A . 50 VAL HG13 1 1
2 1513 1 1 50 VAL HG21 H -9.410 -1.948 -6.564 1.00 . A A . 50 VAL HG21 1 1
2 1514 1 1 50 VAL HG22 H -10.378 -3.166 -5.734 1.00 . A A . 50 VAL HG22 1 1
2 1515 1 1 50 VAL HG23 H -10.947 -2.470 -7.251 1.00 . A A . 50 VAL HG23 1 1
2 1516 1 1 50 VAL N N -7.937 -2.271 -8.713 1.00 . A A . 50 VAL N 1 1
2 1517 1 1 50 VAL O O -10.150 -1.765 -10.104 1.00 . A A . 50 VAL O 1 1
2 1518 1 1 51 SER C C -13.377 -3.130 -9.890 1.00 . A A . 51 SER C 1 1
2 1519 1 1 51 SER CA C -12.176 -3.528 -10.742 1.00 . A A . 51 SER CA 1 1
2 1520 1 1 51 SER CB C -12.520 -4.756 -11.587 1.00 . A A . 51 SER CB 1 1
2 1521 1 1 51 SER H H -10.968 -4.694 -9.464 1.00 . A A . 51 SER H 1 1
2 1522 1 1 51 SER HA H -11.916 -2.706 -11.391 1.00 . A A . 51 SER HA 1 1
2 1523 1 1 51 SER HB2 H -12.983 -5.502 -10.958 1.00 . A A . 51 SER HB2 1 1
2 1524 1 1 51 SER HB3 H -13.206 -4.470 -12.371 1.00 . A A . 51 SER HB3 1 1
2 1525 1 1 51 SER HG H -11.588 -5.702 -13.037 1.00 . A A . 51 SER HG 1 1
2 1526 1 1 51 SER N N -11.033 -3.818 -9.893 1.00 . A A . 51 SER N 1 1
2 1527 1 1 51 SER OG O -11.357 -5.316 -12.178 1.00 . A A . 51 SER OG 1 1
2 1528 2 2 1 ZN ZN ZN 5.125 -4.542 5.140 1.00 . B A . 101 ZN ZN 1 1
3 1529 1 1 7 MET C C -10.431 1.523 -8.844 1.00 . A A . 7 MET C 1 1
3 1530 1 1 7 MET CA C -11.572 0.807 -9.565 1.00 . A A . 7 MET CA 1 1
3 1531 1 1 7 MET CB C -12.752 1.764 -9.813 1.00 . A A . 7 MET CB 1 1
3 1532 1 1 7 MET CE C -12.242 4.741 -8.889 1.00 . A A . 7 MET CE 1 1
3 1533 1 1 7 MET CG C -13.460 2.264 -8.555 1.00 . A A . 7 MET CG 1 1
3 1534 1 1 7 MET HA H -11.202 0.458 -10.520 1.00 . A A . 7 MET HA 1 1
3 1535 1 1 7 MET HB2 H -12.390 2.624 -10.353 1.00 . A A . 7 MET HB2 1 1
3 1536 1 1 7 MET HB3 H -13.483 1.254 -10.425 1.00 . A A . 7 MET HB3 1 1
3 1537 1 1 7 MET HE1 H -11.696 4.308 -9.714 1.00 . A A . 7 MET HE1 1 1
3 1538 1 1 7 MET HE2 H -11.674 5.557 -8.470 1.00 . A A . 7 MET HE2 1 1
3 1539 1 1 7 MET HE3 H -13.195 5.109 -9.240 1.00 . A A . 7 MET HE3 1 1
3 1540 1 1 7 MET HG2 H -14.401 2.708 -8.845 1.00 . A A . 7 MET HG2 1 1
3 1541 1 1 7 MET HG3 H -13.651 1.419 -7.909 1.00 . A A . 7 MET HG3 1 1
3 1542 1 1 7 MET N N -12.016 -0.376 -8.793 1.00 . A A . 7 MET N 1 1
3 1543 1 1 7 MET O O -9.757 2.381 -9.416 1.00 . A A . 7 MET O 1 1
3 1544 1 1 7 MET SD S -12.512 3.493 -7.630 1.00 . A A . 7 MET SD 1 1
3 1545 1 1 8 GLU C C -7.841 1.160 -7.076 1.00 . A A . 8 GLU C 1 1
3 1546 1 1 8 GLU CA C -9.195 1.777 -6.762 1.00 . A A . 8 GLU CA 1 1
3 1547 1 1 8 GLU CB C -9.496 1.588 -5.266 1.00 . A A . 8 GLU CB 1 1
3 1548 1 1 8 GLU CD C -11.691 0.333 -5.109 1.00 . A A . 8 GLU CD 1 1
3 1549 1 1 8 GLU CG C -10.974 1.657 -4.898 1.00 . A A . 8 GLU CG 1 1
3 1550 1 1 8 GLU H H -10.801 0.476 -7.179 1.00 . A A . 8 GLU H 1 1
3 1551 1 1 8 GLU HA H -9.163 2.832 -6.989 1.00 . A A . 8 GLU HA 1 1
3 1552 1 1 8 GLU HB2 H -9.122 0.624 -4.960 1.00 . A A . 8 GLU HB2 1 1
3 1553 1 1 8 GLU HB3 H -8.976 2.355 -4.710 1.00 . A A . 8 GLU HB3 1 1
3 1554 1 1 8 GLU HG2 H -11.062 1.935 -3.858 1.00 . A A . 8 GLU HG2 1 1
3 1555 1 1 8 GLU HG3 H -11.449 2.409 -5.513 1.00 . A A . 8 GLU HG3 1 1
3 1556 1 1 8 GLU N N -10.226 1.164 -7.582 1.00 . A A . 8 GLU N 1 1
3 1557 1 1 8 GLU O O -7.719 -0.061 -7.175 1.00 . A A . 8 GLU O 1 1
3 1558 1 1 8 GLU OE1 O -11.727 -0.480 -4.168 1.00 . A A . 8 GLU OE1 1 1
3 1559 1 1 8 GLU OE2 O -12.211 0.100 -6.223 1.00 . A A . 8 GLU OE2 1 1
3 1560 1 1 9 ARG C C -4.762 1.606 -6.070 1.00 . A A . 9 ARG C 1 1
3 1561 1 1 9 ARG CA C -5.481 1.494 -7.405 1.00 . A A . 9 ARG CA 1 1
3 1562 1 1 9 ARG CB C -4.721 2.253 -8.497 1.00 . A A . 9 ARG CB 1 1
3 1563 1 1 9 ARG CD C -4.541 2.511 -10.998 1.00 . A A . 9 ARG CD 1 1
3 1564 1 1 9 ARG CG C -5.481 2.354 -9.811 1.00 . A A . 9 ARG CG 1 1
3 1565 1 1 9 ARG CZ C -2.839 4.161 -11.689 1.00 . A A . 9 ARG CZ 1 1
3 1566 1 1 9 ARG H H -7.004 2.960 -7.291 1.00 . A A . 9 ARG H 1 1
3 1567 1 1 9 ARG HA H -5.543 0.450 -7.677 1.00 . A A . 9 ARG HA 1 1
3 1568 1 1 9 ARG HB2 H -4.517 3.254 -8.149 1.00 . A A . 9 ARG HB2 1 1
3 1569 1 1 9 ARG HB3 H -3.786 1.748 -8.686 1.00 . A A . 9 ARG HB3 1 1
3 1570 1 1 9 ARG HD2 H -4.103 1.550 -11.220 1.00 . A A . 9 ARG HD2 1 1
3 1571 1 1 9 ARG HD3 H -5.116 2.846 -11.850 1.00 . A A . 9 ARG HD3 1 1
3 1572 1 1 9 ARG HE H -3.179 3.585 -9.807 1.00 . A A . 9 ARG HE 1 1
3 1573 1 1 9 ARG HG2 H -6.066 1.456 -9.946 1.00 . A A . 9 ARG HG2 1 1
3 1574 1 1 9 ARG HG3 H -6.141 3.210 -9.769 1.00 . A A . 9 ARG HG3 1 1
3 1575 1 1 9 ARG HH11 H -3.990 3.472 -13.208 1.00 . A A . 9 ARG HH11 1 1
3 1576 1 1 9 ARG HH12 H -2.745 4.589 -13.675 1.00 . A A . 9 ARG HH12 1 1
3 1577 1 1 9 ARG HH21 H -1.545 5.025 -10.393 1.00 . A A . 9 ARG HH21 1 1
3 1578 1 1 9 ARG HH22 H -1.330 5.471 -12.062 1.00 . A A . 9 ARG HH22 1 1
3 1579 1 1 9 ARG N N -6.834 1.992 -7.255 1.00 . A A . 9 ARG N 1 1
3 1580 1 1 9 ARG NE N -3.470 3.472 -10.743 1.00 . A A . 9 ARG NE 1 1
3 1581 1 1 9 ARG NH1 N -3.221 4.066 -12.958 1.00 . A A . 9 ARG NH1 1 1
3 1582 1 1 9 ARG NH2 N -1.827 4.951 -11.357 1.00 . A A . 9 ARG NH2 1 1
3 1583 1 1 9 ARG O O -4.400 2.698 -5.633 1.00 . A A . 9 ARG O 1 1
3 1584 1 1 10 VAL C C -2.530 0.128 -4.120 1.00 . A A . 10 VAL C 1 1
3 1585 1 1 10 VAL CA C -4.022 0.429 -4.083 1.00 . A A . 10 VAL CA 1 1
3 1586 1 1 10 VAL CB C -4.749 -0.632 -3.235 1.00 . A A . 10 VAL CB 1 1
3 1587 1 1 10 VAL CG1 C -6.200 -0.227 -3.020 1.00 . A A . 10 VAL CG1 1 1
3 1588 1 1 10 VAL CG2 C -4.674 -2.001 -3.898 1.00 . A A . 10 VAL CG2 1 1
3 1589 1 1 10 VAL H H -4.787 -0.376 -5.878 1.00 . A A . 10 VAL H 1 1
3 1590 1 1 10 VAL HA H -4.176 1.396 -3.629 1.00 . A A . 10 VAL HA 1 1
3 1591 1 1 10 VAL HB H -4.266 -0.690 -2.270 1.00 . A A . 10 VAL HB 1 1
3 1592 1 1 10 VAL HG11 H -6.239 0.731 -2.520 1.00 . A A . 10 VAL HG11 1 1
3 1593 1 1 10 VAL HG12 H -6.695 -0.970 -2.411 1.00 . A A . 10 VAL HG12 1 1
3 1594 1 1 10 VAL HG13 H -6.700 -0.155 -3.975 1.00 . A A . 10 VAL HG13 1 1
3 1595 1 1 10 VAL HG21 H -5.230 -1.985 -4.823 1.00 . A A . 10 VAL HG21 1 1
3 1596 1 1 10 VAL HG22 H -5.097 -2.743 -3.236 1.00 . A A . 10 VAL HG22 1 1
3 1597 1 1 10 VAL HG23 H -3.642 -2.248 -4.102 1.00 . A A . 10 VAL HG23 1 1
3 1598 1 1 10 VAL N N -4.568 0.470 -5.428 1.00 . A A . 10 VAL N 1 1
3 1599 1 1 10 VAL O O -1.975 -0.115 -5.189 1.00 . A A . 10 VAL O 1 1
3 1600 1 1 11 TYR C C -0.115 -1.155 -1.903 1.00 . A A . 11 TYR C 1 1
3 1601 1 1 11 TYR CA C -0.444 -0.050 -2.896 1.00 . A A . 11 TYR CA 1 1
3 1602 1 1 11 TYR CB C 0.257 1.244 -2.474 1.00 . A A . 11 TYR CB 1 1
3 1603 1 1 11 TYR CD1 C 0.161 2.735 -4.519 1.00 . A A . 11 TYR CD1 1 1
3 1604 1 1 11 TYR CD2 C -1.051 3.400 -2.576 1.00 . A A . 11 TYR CD2 1 1
3 1605 1 1 11 TYR CE1 C -0.273 3.868 -5.182 1.00 . A A . 11 TYR CE1 1 1
3 1606 1 1 11 TYR CE2 C -1.490 4.534 -3.232 1.00 . A A . 11 TYR CE2 1 1
3 1607 1 1 11 TYR CG C -0.220 2.480 -3.206 1.00 . A A . 11 TYR CG 1 1
3 1608 1 1 11 TYR CZ C -1.099 4.765 -4.535 1.00 . A A . 11 TYR CZ 1 1
3 1609 1 1 11 TYR H H -2.382 0.311 -2.126 1.00 . A A . 11 TYR H 1 1
3 1610 1 1 11 TYR HA H -0.099 -0.340 -3.876 1.00 . A A . 11 TYR HA 1 1
3 1611 1 1 11 TYR HB2 H 0.092 1.405 -1.419 1.00 . A A . 11 TYR HB2 1 1
3 1612 1 1 11 TYR HB3 H 1.318 1.142 -2.652 1.00 . A A . 11 TYR HB3 1 1
3 1613 1 1 11 TYR HD1 H 0.807 2.031 -5.024 1.00 . A A . 11 TYR HD1 1 1
3 1614 1 1 11 TYR HD2 H -1.355 3.219 -1.555 1.00 . A A . 11 TYR HD2 1 1
3 1615 1 1 11 TYR HE1 H 0.035 4.047 -6.203 1.00 . A A . 11 TYR HE1 1 1
3 1616 1 1 11 TYR HE2 H -2.137 5.234 -2.723 1.00 . A A . 11 TYR HE2 1 1
3 1617 1 1 11 TYR HH H -1.923 5.651 -6.040 1.00 . A A . 11 TYR HH 1 1
3 1618 1 1 11 TYR N N -1.881 0.154 -2.961 1.00 . A A . 11 TYR N 1 1
3 1619 1 1 11 TYR O O -0.547 -1.106 -0.753 1.00 . A A . 11 TYR O 1 1
3 1620 1 1 11 TYR OH O -1.532 5.898 -5.190 1.00 . A A . 11 TYR OH 1 1
3 1621 1 1 12 GLN C C 2.501 -3.207 -1.159 1.00 . A A . 12 GLN C 1 1
3 1622 1 1 12 GLN CA C 1.013 -3.265 -1.484 1.00 . A A . 12 GLN CA 1 1
3 1623 1 1 12 GLN CB C 0.670 -4.607 -2.145 1.00 . A A . 12 GLN CB 1 1
3 1624 1 1 12 GLN CD C 1.047 -6.191 -4.079 1.00 . A A . 12 GLN CD 1 1
3 1625 1 1 12 GLN CG C 1.406 -4.860 -3.451 1.00 . A A . 12 GLN CG 1 1
3 1626 1 1 12 GLN H H 0.938 -2.144 -3.285 1.00 . A A . 12 GLN H 1 1
3 1627 1 1 12 GLN HA H 0.452 -3.173 -0.565 1.00 . A A . 12 GLN HA 1 1
3 1628 1 1 12 GLN HB2 H 0.918 -5.403 -1.460 1.00 . A A . 12 GLN HB2 1 1
3 1629 1 1 12 GLN HB3 H -0.391 -4.634 -2.344 1.00 . A A . 12 GLN HB3 1 1
3 1630 1 1 12 GLN HE21 H 2.491 -7.090 -3.059 1.00 . A A . 12 GLN HE21 1 1
3 1631 1 1 12 GLN HE22 H 1.559 -8.114 -4.098 1.00 . A A . 12 GLN HE22 1 1
3 1632 1 1 12 GLN HG2 H 1.156 -4.074 -4.148 1.00 . A A . 12 GLN HG2 1 1
3 1633 1 1 12 GLN HG3 H 2.469 -4.845 -3.259 1.00 . A A . 12 GLN HG3 1 1
3 1634 1 1 12 GLN N N 0.632 -2.153 -2.349 1.00 . A A . 12 GLN N 1 1
3 1635 1 1 12 GLN NE2 N 1.773 -7.235 -3.708 1.00 . A A . 12 GLN NE2 1 1
3 1636 1 1 12 GLN O O 3.321 -2.868 -2.017 1.00 . A A . 12 GLN O 1 1
3 1637 1 1 12 GLN OE1 O 0.124 -6.283 -4.887 1.00 . A A . 12 GLN OE1 1 1
3 1638 1 1 13 CYS C C 4.837 -4.917 0.050 1.00 . A A . 13 CYS C 1 1
3 1639 1 1 13 CYS CA C 4.243 -3.574 0.488 1.00 . A A . 13 CYS CA 1 1
3 1640 1 1 13 CYS CB C 4.370 -3.378 2.015 1.00 . A A . 13 CYS CB 1 1
3 1641 1 1 13 CYS H H 2.145 -3.735 0.739 1.00 . A A . 13 CYS H 1 1
3 1642 1 1 13 CYS HA H 4.767 -2.776 -0.020 1.00 . A A . 13 CYS HA 1 1
3 1643 1 1 13 CYS HB2 H 5.353 -2.993 2.255 1.00 . A A . 13 CYS HB2 1 1
3 1644 1 1 13 CYS HB3 H 3.632 -2.653 2.327 1.00 . A A . 13 CYS HB3 1 1
3 1645 1 1 13 CYS N N 2.848 -3.525 0.082 1.00 . A A . 13 CYS N 1 1
3 1646 1 1 13 CYS O O 4.242 -5.970 0.283 1.00 . A A . 13 CYS O 1 1
3 1647 1 1 13 CYS SG S 4.095 -4.881 2.997 1.00 . A A . 13 CYS SG 1 1
3 1648 1 1 14 LEU C C 7.258 -6.960 -0.040 1.00 . A A . 14 LEU C 1 1
3 1649 1 1 14 LEU CA C 6.612 -6.105 -1.131 1.00 . A A . 14 LEU CA 1 1
3 1650 1 1 14 LEU CB C 7.651 -5.755 -2.199 1.00 . A A . 14 LEU CB 1 1
3 1651 1 1 14 LEU CD1 C 8.212 -4.768 -4.436 1.00 . A A . 14 LEU CD1 1 1
3 1652 1 1 14 LEU CD2 C 6.046 -5.973 -4.113 1.00 . A A . 14 LEU CD2 1 1
3 1653 1 1 14 LEU CG C 7.092 -5.085 -3.456 1.00 . A A . 14 LEU CG 1 1
3 1654 1 1 14 LEU H H 6.456 -4.022 -0.720 1.00 . A A . 14 LEU H 1 1
3 1655 1 1 14 LEU HA H 5.826 -6.684 -1.594 1.00 . A A . 14 LEU HA 1 1
3 1656 1 1 14 LEU HB2 H 8.381 -5.094 -1.757 1.00 . A A . 14 LEU HB2 1 1
3 1657 1 1 14 LEU HB3 H 8.150 -6.666 -2.497 1.00 . A A . 14 LEU HB3 1 1
3 1658 1 1 14 LEU HD11 H 8.907 -4.079 -3.980 1.00 . A A . 14 LEU HD11 1 1
3 1659 1 1 14 LEU HD12 H 7.794 -4.321 -5.326 1.00 . A A . 14 LEU HD12 1 1
3 1660 1 1 14 LEU HD13 H 8.728 -5.679 -4.699 1.00 . A A . 14 LEU HD13 1 1
3 1661 1 1 14 LEU HD21 H 5.260 -6.188 -3.403 1.00 . A A . 14 LEU HD21 1 1
3 1662 1 1 14 LEU HD22 H 6.506 -6.897 -4.429 1.00 . A A . 14 LEU HD22 1 1
3 1663 1 1 14 LEU HD23 H 5.626 -5.466 -4.970 1.00 . A A . 14 LEU HD23 1 1
3 1664 1 1 14 LEU HG H 6.618 -4.154 -3.179 1.00 . A A . 14 LEU HG 1 1
3 1665 1 1 14 LEU N N 6.000 -4.887 -0.592 1.00 . A A . 14 LEU N 1 1
3 1666 1 1 14 LEU O O 7.950 -7.936 -0.329 1.00 . A A . 14 LEU O 1 1
3 1667 1 1 15 ARG C C 6.488 -8.275 2.921 1.00 . A A . 15 ARG C 1 1
3 1668 1 1 15 ARG CA C 7.553 -7.352 2.332 1.00 . A A . 15 ARG CA 1 1
3 1669 1 1 15 ARG CB C 8.088 -6.395 3.399 1.00 . A A . 15 ARG CB 1 1
3 1670 1 1 15 ARG CD C 9.176 -8.051 4.969 1.00 . A A . 15 ARG CD 1 1
3 1671 1 1 15 ARG CG C 8.113 -6.977 4.803 1.00 . A A . 15 ARG CG 1 1
3 1672 1 1 15 ARG CZ C 9.731 -8.471 7.342 1.00 . A A . 15 ARG CZ 1 1
3 1673 1 1 15 ARG H H 6.476 -5.806 1.377 1.00 . A A . 15 ARG H 1 1
3 1674 1 1 15 ARG HA H 8.368 -7.958 1.966 1.00 . A A . 15 ARG HA 1 1
3 1675 1 1 15 ARG HB2 H 9.096 -6.111 3.135 1.00 . A A . 15 ARG HB2 1 1
3 1676 1 1 15 ARG HB3 H 7.468 -5.511 3.411 1.00 . A A . 15 ARG HB3 1 1
3 1677 1 1 15 ARG HD2 H 9.083 -8.763 4.160 1.00 . A A . 15 ARG HD2 1 1
3 1678 1 1 15 ARG HD3 H 10.150 -7.587 4.930 1.00 . A A . 15 ARG HD3 1 1
3 1679 1 1 15 ARG HE H 8.364 -9.482 6.281 1.00 . A A . 15 ARG HE 1 1
3 1680 1 1 15 ARG HG2 H 8.310 -6.181 5.504 1.00 . A A . 15 ARG HG2 1 1
3 1681 1 1 15 ARG HG3 H 7.140 -7.407 5.011 1.00 . A A . 15 ARG HG3 1 1
3 1682 1 1 15 ARG HH11 H 10.799 -6.953 6.507 1.00 . A A . 15 ARG HH11 1 1
3 1683 1 1 15 ARG HH12 H 11.151 -7.289 8.173 1.00 . A A . 15 ARG HH12 1 1
3 1684 1 1 15 ARG HH21 H 8.840 -9.905 8.458 1.00 . A A . 15 ARG HH21 1 1
3 1685 1 1 15 ARG HH22 H 10.040 -8.955 9.287 1.00 . A A . 15 ARG HH22 1 1
3 1686 1 1 15 ARG N N 7.023 -6.599 1.208 1.00 . A A . 15 ARG N 1 1
3 1687 1 1 15 ARG NE N 9.031 -8.751 6.241 1.00 . A A . 15 ARG NE 1 1
3 1688 1 1 15 ARG NH1 N 10.632 -7.494 7.342 1.00 . A A . 15 ARG NH1 1 1
3 1689 1 1 15 ARG NH2 N 9.521 -9.167 8.448 1.00 . A A . 15 ARG NH2 1 1
3 1690 1 1 15 ARG O O 6.685 -9.484 2.996 1.00 . A A . 15 ARG O 1 1
3 1691 1 1 16 CYS C C 3.182 -8.811 3.055 1.00 . A A . 16 CYS C 1 1
3 1692 1 1 16 CYS CA C 4.332 -8.495 4.004 1.00 . A A . 16 CYS CA 1 1
3 1693 1 1 16 CYS CB C 3.793 -7.738 5.222 1.00 . A A . 16 CYS CB 1 1
3 1694 1 1 16 CYS H H 5.200 -6.761 3.146 1.00 . A A . 16 CYS H 1 1
3 1695 1 1 16 CYS HA H 4.784 -9.420 4.332 1.00 . A A . 16 CYS HA 1 1
3 1696 1 1 16 CYS HB2 H 2.992 -7.089 4.905 1.00 . A A . 16 CYS HB2 1 1
3 1697 1 1 16 CYS HB3 H 3.408 -8.452 5.936 1.00 . A A . 16 CYS HB3 1 1
3 1698 1 1 16 CYS N N 5.357 -7.711 3.322 1.00 . A A . 16 CYS N 1 1
3 1699 1 1 16 CYS O O 2.361 -9.688 3.324 1.00 . A A . 16 CYS O 1 1
3 1700 1 1 16 CYS SG S 5.019 -6.718 6.073 1.00 . A A . 16 CYS SG 1 1
3 1701 1 1 17 GLY C C 0.841 -7.378 1.394 1.00 . A A . 17 GLY C 1 1
3 1702 1 1 17 GLY CA C 2.032 -8.231 1.009 1.00 . A A . 17 GLY CA 1 1
3 1703 1 1 17 GLY H H 3.833 -7.429 1.762 1.00 . A A . 17 GLY H 1 1
3 1704 1 1 17 GLY HA2 H 2.372 -7.939 0.026 1.00 . A A . 17 GLY HA2 1 1
3 1705 1 1 17 GLY HA3 H 1.729 -9.268 0.985 1.00 . A A . 17 GLY HA3 1 1
3 1706 1 1 17 GLY N N 3.124 -8.078 1.949 1.00 . A A . 17 GLY N 1 1
3 1707 1 1 17 GLY O O -0.187 -7.393 0.718 1.00 . A A . 17 GLY O 1 1
3 1708 1 1 18 LEU C C -0.418 -4.674 1.993 1.00 . A A . 18 LEU C 1 1
3 1709 1 1 18 LEU CA C -0.100 -5.790 2.980 1.00 . A A . 18 LEU CA 1 1
3 1710 1 1 18 LEU CB C 0.254 -5.202 4.347 1.00 . A A . 18 LEU CB 1 1
3 1711 1 1 18 LEU CD1 C 0.820 -5.531 6.765 1.00 . A A . 18 LEU CD1 1 1
3 1712 1 1 18 LEU CD2 C -0.681 -7.159 5.605 1.00 . A A . 18 LEU CD2 1 1
3 1713 1 1 18 LEU CG C 0.514 -6.230 5.450 1.00 . A A . 18 LEU CG 1 1
3 1714 1 1 18 LEU H H 1.855 -6.617 2.944 1.00 . A A . 18 LEU H 1 1
3 1715 1 1 18 LEU HA H -0.972 -6.418 3.083 1.00 . A A . 18 LEU HA 1 1
3 1716 1 1 18 LEU HB2 H 1.139 -4.591 4.235 1.00 . A A . 18 LEU HB2 1 1
3 1717 1 1 18 LEU HB3 H -0.560 -4.567 4.664 1.00 . A A . 18 LEU HB3 1 1
3 1718 1 1 18 LEU HD11 H -0.029 -4.931 7.059 1.00 . A A . 18 LEU HD11 1 1
3 1719 1 1 18 LEU HD12 H 1.683 -4.894 6.639 1.00 . A A . 18 LEU HD12 1 1
3 1720 1 1 18 LEU HD13 H 1.023 -6.267 7.527 1.00 . A A . 18 LEU HD13 1 1
3 1721 1 1 18 LEU HD21 H -0.490 -7.863 6.401 1.00 . A A . 18 LEU HD21 1 1
3 1722 1 1 18 LEU HD22 H -0.845 -7.693 4.681 1.00 . A A . 18 LEU HD22 1 1
3 1723 1 1 18 LEU HD23 H -1.560 -6.577 5.845 1.00 . A A . 18 LEU HD23 1 1
3 1724 1 1 18 LEU HG H 1.373 -6.830 5.183 1.00 . A A . 18 LEU HG 1 1
3 1725 1 1 18 LEU N N 0.989 -6.622 2.478 1.00 . A A . 18 LEU N 1 1
3 1726 1 1 18 LEU O O 0.469 -3.912 1.603 1.00 . A A . 18 LEU O 1 1
3 1727 1 1 19 THR C C -2.968 -2.532 1.244 1.00 . A A . 19 THR C 1 1
3 1728 1 1 19 THR CA C -2.100 -3.615 0.599 1.00 . A A . 19 THR CA 1 1
3 1729 1 1 19 THR CB C -2.879 -4.294 -0.537 1.00 . A A . 19 THR CB 1 1
3 1730 1 1 19 THR CG2 C -2.686 -3.545 -1.836 1.00 . A A . 19 THR CG2 1 1
3 1731 1 1 19 THR H H -2.339 -5.229 1.941 1.00 . A A . 19 THR H 1 1
3 1732 1 1 19 THR HA H -1.218 -3.156 0.180 1.00 . A A . 19 THR HA 1 1
3 1733 1 1 19 THR HB H -3.931 -4.296 -0.293 1.00 . A A . 19 THR HB 1 1
3 1734 1 1 19 THR HG1 H -1.849 -5.875 0.041 1.00 . A A . 19 THR HG1 1 1
3 1735 1 1 19 THR HG21 H -3.072 -2.542 -1.733 1.00 . A A . 19 THR HG21 1 1
3 1736 1 1 19 THR HG22 H -3.214 -4.055 -2.628 1.00 . A A . 19 THR HG22 1 1
3 1737 1 1 19 THR HG23 H -1.633 -3.503 -2.072 1.00 . A A . 19 THR HG23 1 1
3 1738 1 1 19 THR N N -1.675 -4.599 1.580 1.00 . A A . 19 THR N 1 1
3 1739 1 1 19 THR O O -3.829 -2.822 2.075 1.00 . A A . 19 THR O 1 1
3 1740 1 1 19 THR OG1 O -2.416 -5.641 -0.703 1.00 . A A . 19 THR OG1 1 1
3 1741 1 1 20 PHE C C -4.107 0.678 0.357 1.00 . A A . 20 PHE C 1 1
3 1742 1 1 20 PHE CA C -3.433 -0.145 1.443 1.00 . A A . 20 PHE CA 1 1
3 1743 1 1 20 PHE CB C -2.451 0.753 2.201 1.00 . A A . 20 PHE CB 1 1
3 1744 1 1 20 PHE CD1 C -1.568 -0.433 4.231 1.00 . A A . 20 PHE CD1 1 1
3 1745 1 1 20 PHE CD2 C -0.190 -0.291 2.291 1.00 . A A . 20 PHE CD2 1 1
3 1746 1 1 20 PHE CE1 C -0.578 -1.140 4.882 1.00 . A A . 20 PHE CE1 1 1
3 1747 1 1 20 PHE CE2 C 0.800 -0.993 2.934 1.00 . A A . 20 PHE CE2 1 1
3 1748 1 1 20 PHE CG C -1.383 -0.004 2.928 1.00 . A A . 20 PHE CG 1 1
3 1749 1 1 20 PHE CZ C 0.608 -1.420 4.231 1.00 . A A . 20 PHE CZ 1 1
3 1750 1 1 20 PHE H H -2.062 -1.126 0.155 1.00 . A A . 20 PHE H 1 1
3 1751 1 1 20 PHE HA H -4.181 -0.518 2.127 1.00 . A A . 20 PHE HA 1 1
3 1752 1 1 20 PHE HB2 H -1.967 1.417 1.500 1.00 . A A . 20 PHE HB2 1 1
3 1753 1 1 20 PHE HB3 H -2.998 1.338 2.924 1.00 . A A . 20 PHE HB3 1 1
3 1754 1 1 20 PHE HD1 H -2.497 -0.214 4.738 1.00 . A A . 20 PHE HD1 1 1
3 1755 1 1 20 PHE HD2 H -0.039 0.044 1.276 1.00 . A A . 20 PHE HD2 1 1
3 1756 1 1 20 PHE HE1 H -0.728 -1.470 5.899 1.00 . A A . 20 PHE HE1 1 1
3 1757 1 1 20 PHE HE2 H 1.722 -1.212 2.419 1.00 . A A . 20 PHE HE2 1 1
3 1758 1 1 20 PHE HZ H 1.384 -1.973 4.738 1.00 . A A . 20 PHE HZ 1 1
3 1759 1 1 20 PHE N N -2.734 -1.286 0.856 1.00 . A A . 20 PHE N 1 1
3 1760 1 1 20 PHE O O -3.603 0.777 -0.762 1.00 . A A . 20 PHE O 1 1
3 1761 1 1 21 ARG C C -5.449 3.531 -0.225 1.00 . A A . 21 ARG C 1 1
3 1762 1 1 21 ARG CA C -5.991 2.110 -0.230 1.00 . A A . 21 ARG CA 1 1
3 1763 1 1 21 ARG CB C -7.485 2.124 0.125 1.00 . A A . 21 ARG CB 1 1
3 1764 1 1 21 ARG CD C -7.755 -0.379 0.334 1.00 . A A . 21 ARG CD 1 1
3 1765 1 1 21 ARG CG C -8.251 0.889 -0.345 1.00 . A A . 21 ARG CG 1 1
3 1766 1 1 21 ARG CZ C -7.938 -2.824 0.059 1.00 . A A . 21 ARG CZ 1 1
3 1767 1 1 21 ARG H H -5.598 1.130 1.612 1.00 . A A . 21 ARG H 1 1
3 1768 1 1 21 ARG HA H -5.870 1.696 -1.220 1.00 . A A . 21 ARG HA 1 1
3 1769 1 1 21 ARG HB2 H -7.584 2.193 1.198 1.00 . A A . 21 ARG HB2 1 1
3 1770 1 1 21 ARG HB3 H -7.939 2.999 -0.322 1.00 . A A . 21 ARG HB3 1 1
3 1771 1 1 21 ARG HD2 H -6.684 -0.439 0.211 1.00 . A A . 21 ARG HD2 1 1
3 1772 1 1 21 ARG HD3 H -7.991 -0.321 1.386 1.00 . A A . 21 ARG HD3 1 1
3 1773 1 1 21 ARG HE H -9.127 -1.472 -0.840 1.00 . A A . 21 ARG HE 1 1
3 1774 1 1 21 ARG HG2 H -9.299 1.019 -0.114 1.00 . A A . 21 ARG HG2 1 1
3 1775 1 1 21 ARG HG3 H -8.127 0.788 -1.413 1.00 . A A . 21 ARG HG3 1 1
3 1776 1 1 21 ARG HH11 H -6.435 -2.217 1.278 1.00 . A A . 21 ARG HH11 1 1
3 1777 1 1 21 ARG HH12 H -6.573 -3.942 1.081 1.00 . A A . 21 ARG HH12 1 1
3 1778 1 1 21 ARG HH21 H -9.343 -3.751 -1.088 1.00 . A A . 21 ARG HH21 1 1
3 1779 1 1 21 ARG HH22 H -8.233 -4.811 -0.265 1.00 . A A . 21 ARG HH22 1 1
3 1780 1 1 21 ARG N N -5.245 1.268 0.700 1.00 . A A . 21 ARG N 1 1
3 1781 1 1 21 ARG NE N -8.359 -1.590 -0.221 1.00 . A A . 21 ARG NE 1 1
3 1782 1 1 21 ARG NH1 N -6.901 -3.005 0.872 1.00 . A A . 21 ARG NH1 1 1
3 1783 1 1 21 ARG NH2 N -8.552 -3.878 -0.471 1.00 . A A . 21 ARG NH2 1 1
3 1784 1 1 21 ARG O O -5.537 4.243 -1.226 1.00 . A A . 21 ARG O 1 1
3 1785 1 1 22 THR C C -2.846 5.267 1.133 1.00 . A A . 22 THR C 1 1
3 1786 1 1 22 THR CA C -4.373 5.282 1.057 1.00 . A A . 22 THR CA 1 1
3 1787 1 1 22 THR CB C -4.946 5.929 2.326 1.00 . A A . 22 THR CB 1 1
3 1788 1 1 22 THR CG2 C -5.269 7.385 2.071 1.00 . A A . 22 THR CG2 1 1
3 1789 1 1 22 THR H H -4.839 3.322 1.662 1.00 . A A . 22 THR H 1 1
3 1790 1 1 22 THR HA H -4.684 5.865 0.201 1.00 . A A . 22 THR HA 1 1
3 1791 1 1 22 THR HB H -4.212 5.863 3.117 1.00 . A A . 22 THR HB 1 1
3 1792 1 1 22 THR HG1 H -6.849 5.439 2.085 1.00 . A A . 22 THR HG1 1 1
3 1793 1 1 22 THR HG21 H -5.654 7.829 2.975 1.00 . A A . 22 THR HG21 1 1
3 1794 1 1 22 THR HG22 H -6.015 7.452 1.291 1.00 . A A . 22 THR HG22 1 1
3 1795 1 1 22 THR HG23 H -4.375 7.903 1.763 1.00 . A A . 22 THR HG23 1 1
3 1796 1 1 22 THR N N -4.893 3.938 0.904 1.00 . A A . 22 THR N 1 1
3 1797 1 1 22 THR O O -2.251 4.464 1.854 1.00 . A A . 22 THR O 1 1
3 1798 1 1 22 THR OG1 O -6.144 5.244 2.724 1.00 . A A . 22 THR OG1 1 1
3 1799 1 1 23 LYS C C -0.095 6.577 1.583 1.00 . A A . 23 LYS C 1 1
3 1800 1 1 23 LYS CA C -0.770 6.220 0.259 1.00 . A A . 23 LYS CA 1 1
3 1801 1 1 23 LYS CB C -0.361 7.228 -0.819 1.00 . A A . 23 LYS CB 1 1
3 1802 1 1 23 LYS CD C 1.512 8.379 -2.048 1.00 . A A . 23 LYS CD 1 1
3 1803 1 1 23 LYS CE C 3.005 8.398 -2.357 1.00 . A A . 23 LYS CE 1 1
3 1804 1 1 23 LYS CG C 1.129 7.217 -1.146 1.00 . A A . 23 LYS CG 1 1
3 1805 1 1 23 LYS H H -2.764 6.841 -0.103 1.00 . A A . 23 LYS H 1 1
3 1806 1 1 23 LYS HA H -0.438 5.237 -0.043 1.00 . A A . 23 LYS HA 1 1
3 1807 1 1 23 LYS HB2 H -0.905 7.006 -1.724 1.00 . A A . 23 LYS HB2 1 1
3 1808 1 1 23 LYS HB3 H -0.626 8.221 -0.485 1.00 . A A . 23 LYS HB3 1 1
3 1809 1 1 23 LYS HD2 H 0.966 8.293 -2.976 1.00 . A A . 23 LYS HD2 1 1
3 1810 1 1 23 LYS HD3 H 1.243 9.304 -1.558 1.00 . A A . 23 LYS HD3 1 1
3 1811 1 1 23 LYS HE2 H 3.267 9.371 -2.744 1.00 . A A . 23 LYS HE2 1 1
3 1812 1 1 23 LYS HE3 H 3.550 8.220 -1.441 1.00 . A A . 23 LYS HE3 1 1
3 1813 1 1 23 LYS HG2 H 1.691 7.288 -0.226 1.00 . A A . 23 LYS HG2 1 1
3 1814 1 1 23 LYS HG3 H 1.371 6.290 -1.645 1.00 . A A . 23 LYS HG3 1 1
3 1815 1 1 23 LYS HZ1 H 3.164 6.416 -3.006 1.00 . A A . 23 LYS HZ1 1 1
3 1816 1 1 23 LYS HZ2 H 4.420 7.418 -3.547 1.00 . A A . 23 LYS HZ2 1 1
3 1817 1 1 23 LYS HZ3 H 2.882 7.525 -4.253 1.00 . A A . 23 LYS HZ3 1 1
3 1818 1 1 23 LYS N N -2.223 6.175 0.385 1.00 . A A . 23 LYS N 1 1
3 1819 1 1 23 LYS NZ N 3.392 7.365 -3.356 1.00 . A A . 23 LYS NZ 1 1
3 1820 1 1 23 LYS O O 1.003 6.109 1.859 1.00 . A A . 23 LYS O 1 1
3 1821 1 1 24 LYS C C -0.002 6.592 4.606 1.00 . A A . 24 LYS C 1 1
3 1822 1 1 24 LYS CA C -0.159 7.799 3.682 1.00 . A A . 24 LYS CA 1 1
3 1823 1 1 24 LYS CB C -1.007 8.877 4.364 1.00 . A A . 24 LYS CB 1 1
3 1824 1 1 24 LYS CD C -1.776 11.272 4.406 1.00 . A A . 24 LYS CD 1 1
3 1825 1 1 24 LYS CE C -3.225 10.885 4.671 1.00 . A A . 24 LYS CE 1 1
3 1826 1 1 24 LYS CG C -1.035 10.201 3.618 1.00 . A A . 24 LYS CG 1 1
3 1827 1 1 24 LYS H H -1.619 7.756 2.135 1.00 . A A . 24 LYS H 1 1
3 1828 1 1 24 LYS HA H 0.824 8.205 3.478 1.00 . A A . 24 LYS HA 1 1
3 1829 1 1 24 LYS HB2 H -2.022 8.517 4.449 1.00 . A A . 24 LYS HB2 1 1
3 1830 1 1 24 LYS HB3 H -0.614 9.055 5.355 1.00 . A A . 24 LYS HB3 1 1
3 1831 1 1 24 LYS HD2 H -1.277 11.418 5.354 1.00 . A A . 24 LYS HD2 1 1
3 1832 1 1 24 LYS HD3 H -1.756 12.195 3.844 1.00 . A A . 24 LYS HD3 1 1
3 1833 1 1 24 LYS HE2 H -3.242 9.925 5.167 1.00 . A A . 24 LYS HE2 1 1
3 1834 1 1 24 LYS HE3 H -3.671 11.629 5.317 1.00 . A A . 24 LYS HE3 1 1
3 1835 1 1 24 LYS HG2 H -0.022 10.531 3.447 1.00 . A A . 24 LYS HG2 1 1
3 1836 1 1 24 LYS HG3 H -1.535 10.056 2.672 1.00 . A A . 24 LYS HG3 1 1
3 1837 1 1 24 LYS HZ1 H -4.128 11.736 2.990 1.00 . A A . 24 LYS HZ1 1 1
3 1838 1 1 24 LYS HZ2 H -4.975 10.418 3.627 1.00 . A A . 24 LYS HZ2 1 1
3 1839 1 1 24 LYS HZ3 H -3.557 10.162 2.733 1.00 . A A . 24 LYS HZ3 1 1
3 1840 1 1 24 LYS N N -0.741 7.402 2.399 1.00 . A A . 24 LYS N 1 1
3 1841 1 1 24 LYS NZ N -4.024 10.792 3.419 1.00 . A A . 24 LYS NZ 1 1
3 1842 1 1 24 LYS O O 1.006 6.458 5.303 1.00 . A A . 24 LYS O 1 1
3 1843 1 1 25 GLN C C 0.151 3.570 4.853 1.00 . A A . 25 GLN C 1 1
3 1844 1 1 25 GLN CA C -0.937 4.485 5.390 1.00 . A A . 25 GLN CA 1 1
3 1845 1 1 25 GLN CB C -2.291 3.769 5.378 1.00 . A A . 25 GLN CB 1 1
3 1846 1 1 25 GLN CD C -3.153 4.972 7.424 1.00 . A A . 25 GLN CD 1 1
3 1847 1 1 25 GLN CG C -3.412 4.601 5.975 1.00 . A A . 25 GLN CG 1 1
3 1848 1 1 25 GLN H H -1.782 5.883 4.041 1.00 . A A . 25 GLN H 1 1
3 1849 1 1 25 GLN HA H -0.691 4.761 6.406 1.00 . A A . 25 GLN HA 1 1
3 1850 1 1 25 GLN HB2 H -2.553 3.530 4.358 1.00 . A A . 25 GLN HB2 1 1
3 1851 1 1 25 GLN HB3 H -2.208 2.853 5.945 1.00 . A A . 25 GLN HB3 1 1
3 1852 1 1 25 GLN HE21 H -4.125 3.351 8.042 1.00 . A A . 25 GLN HE21 1 1
3 1853 1 1 25 GLN HE22 H -3.491 4.377 9.288 1.00 . A A . 25 GLN HE22 1 1
3 1854 1 1 25 GLN HG2 H -3.516 5.509 5.401 1.00 . A A . 25 GLN HG2 1 1
3 1855 1 1 25 GLN HG3 H -4.329 4.034 5.922 1.00 . A A . 25 GLN HG3 1 1
3 1856 1 1 25 GLN N N -0.994 5.710 4.595 1.00 . A A . 25 GLN N 1 1
3 1857 1 1 25 GLN NE2 N -3.633 4.152 8.342 1.00 . A A . 25 GLN NE2 1 1
3 1858 1 1 25 GLN O O 0.810 2.854 5.609 1.00 . A A . 25 GLN O 1 1
3 1859 1 1 25 GLN OE1 O -2.529 5.992 7.713 1.00 . A A . 25 GLN OE1 1 1
3 1860 1 1 26 LEU C C 2.755 3.359 3.410 1.00 . A A . 26 LEU C 1 1
3 1861 1 1 26 LEU CA C 1.407 2.887 2.886 1.00 . A A . 26 LEU CA 1 1
3 1862 1 1 26 LEU CB C 1.334 3.109 1.375 1.00 . A A . 26 LEU CB 1 1
3 1863 1 1 26 LEU CD1 C 2.491 1.113 0.388 1.00 . A A . 26 LEU CD1 1 1
3 1864 1 1 26 LEU CD2 C 2.628 3.339 -0.754 1.00 . A A . 26 LEU CD2 1 1
3 1865 1 1 26 LEU CG C 2.546 2.618 0.581 1.00 . A A . 26 LEU CG 1 1
3 1866 1 1 26 LEU H H -0.263 4.164 2.995 1.00 . A A . 26 LEU H 1 1
3 1867 1 1 26 LEU HA H 1.286 1.837 3.101 1.00 . A A . 26 LEU HA 1 1
3 1868 1 1 26 LEU HB2 H 0.457 2.600 1.001 1.00 . A A . 26 LEU HB2 1 1
3 1869 1 1 26 LEU HB3 H 1.219 4.167 1.195 1.00 . A A . 26 LEU HB3 1 1
3 1870 1 1 26 LEU HD11 H 1.636 0.856 -0.220 1.00 . A A . 26 LEU HD11 1 1
3 1871 1 1 26 LEU HD12 H 2.405 0.630 1.351 1.00 . A A . 26 LEU HD12 1 1
3 1872 1 1 26 LEU HD13 H 3.395 0.779 -0.101 1.00 . A A . 26 LEU HD13 1 1
3 1873 1 1 26 LEU HD21 H 3.476 2.968 -1.312 1.00 . A A . 26 LEU HD21 1 1
3 1874 1 1 26 LEU HD22 H 2.747 4.398 -0.584 1.00 . A A . 26 LEU HD22 1 1
3 1875 1 1 26 LEU HD23 H 1.724 3.163 -1.317 1.00 . A A . 26 LEU HD23 1 1
3 1876 1 1 26 LEU HG H 3.443 2.847 1.139 1.00 . A A . 26 LEU HG 1 1
3 1877 1 1 26 LEU N N 0.338 3.616 3.540 1.00 . A A . 26 LEU N 1 1
3 1878 1 1 26 LEU O O 3.577 2.558 3.850 1.00 . A A . 26 LEU O 1 1
3 1879 1 1 27 ILE C C 4.512 4.922 5.256 1.00 . A A . 27 ILE C 1 1
3 1880 1 1 27 ILE CA C 4.223 5.261 3.804 1.00 . A A . 27 ILE CA 1 1
3 1881 1 1 27 ILE CB C 4.248 6.799 3.631 1.00 . A A . 27 ILE CB 1 1
3 1882 1 1 27 ILE CD1 C 4.338 6.343 1.119 1.00 . A A . 27 ILE CD1 1 1
3 1883 1 1 27 ILE CG1 C 3.787 7.208 2.228 1.00 . A A . 27 ILE CG1 1 1
3 1884 1 1 27 ILE CG2 C 5.640 7.347 3.909 1.00 . A A . 27 ILE CG2 1 1
3 1885 1 1 27 ILE H H 2.232 5.264 3.081 1.00 . A A . 27 ILE H 1 1
3 1886 1 1 27 ILE HA H 5.004 4.839 3.187 1.00 . A A . 27 ILE HA 1 1
3 1887 1 1 27 ILE HB H 3.574 7.226 4.357 1.00 . A A . 27 ILE HB 1 1
3 1888 1 1 27 ILE HD11 H 3.984 6.713 0.168 1.00 . A A . 27 ILE HD11 1 1
3 1889 1 1 27 ILE HD12 H 4.003 5.328 1.257 1.00 . A A . 27 ILE HD12 1 1
3 1890 1 1 27 ILE HD13 H 5.416 6.375 1.140 1.00 . A A . 27 ILE HD13 1 1
3 1891 1 1 27 ILE HG12 H 2.711 7.156 2.180 1.00 . A A . 27 ILE HG12 1 1
3 1892 1 1 27 ILE HG13 H 4.103 8.224 2.038 1.00 . A A . 27 ILE HG13 1 1
3 1893 1 1 27 ILE HG21 H 6.346 6.898 3.226 1.00 . A A . 27 ILE HG21 1 1
3 1894 1 1 27 ILE HG22 H 5.921 7.112 4.924 1.00 . A A . 27 ILE HG22 1 1
3 1895 1 1 27 ILE HG23 H 5.640 8.418 3.773 1.00 . A A . 27 ILE HG23 1 1
3 1896 1 1 27 ILE N N 2.957 4.675 3.387 1.00 . A A . 27 ILE N 1 1
3 1897 1 1 27 ILE O O 5.613 4.497 5.584 1.00 . A A . 27 ILE O 1 1
3 1898 1 1 28 ARG C C 4.183 3.391 7.773 1.00 . A A . 28 ARG C 1 1
3 1899 1 1 28 ARG CA C 3.628 4.792 7.538 1.00 . A A . 28 ARG CA 1 1
3 1900 1 1 28 ARG CB C 2.268 4.926 8.228 1.00 . A A . 28 ARG CB 1 1
3 1901 1 1 28 ARG CD C 0.491 6.434 9.161 1.00 . A A . 28 ARG CD 1 1
3 1902 1 1 28 ARG CG C 1.896 6.355 8.581 1.00 . A A . 28 ARG CG 1 1
3 1903 1 1 28 ARG CZ C -0.870 8.183 10.264 1.00 . A A . 28 ARG CZ 1 1
3 1904 1 1 28 ARG H H 2.647 5.433 5.771 1.00 . A A . 28 ARG H 1 1
3 1905 1 1 28 ARG HA H 4.308 5.511 7.966 1.00 . A A . 28 ARG HA 1 1
3 1906 1 1 28 ARG HB2 H 1.504 4.532 7.574 1.00 . A A . 28 ARG HB2 1 1
3 1907 1 1 28 ARG HB3 H 2.283 4.346 9.139 1.00 . A A . 28 ARG HB3 1 1
3 1908 1 1 28 ARG HD2 H -0.219 6.463 8.348 1.00 . A A . 28 ARG HD2 1 1
3 1909 1 1 28 ARG HD3 H 0.313 5.554 9.763 1.00 . A A . 28 ARG HD3 1 1
3 1910 1 1 28 ARG HE H 1.124 8.013 10.400 1.00 . A A . 28 ARG HE 1 1
3 1911 1 1 28 ARG HG2 H 2.600 6.729 9.311 1.00 . A A . 28 ARG HG2 1 1
3 1912 1 1 28 ARG HG3 H 1.944 6.959 7.688 1.00 . A A . 28 ARG HG3 1 1
3 1913 1 1 28 ARG HH11 H -1.935 6.992 9.009 1.00 . A A . 28 ARG HH11 1 1
3 1914 1 1 28 ARG HH12 H -2.860 8.185 9.872 1.00 . A A . 28 ARG HH12 1 1
3 1915 1 1 28 ARG HH21 H -0.104 9.545 11.558 1.00 . A A . 28 ARG HH21 1 1
3 1916 1 1 28 ARG HH22 H -1.828 9.619 11.332 1.00 . A A . 28 ARG HH22 1 1
3 1917 1 1 28 ARG N N 3.504 5.091 6.111 1.00 . A A . 28 ARG N 1 1
3 1918 1 1 28 ARG NE N 0.311 7.625 9.991 1.00 . A A . 28 ARG NE 1 1
3 1919 1 1 28 ARG NH1 N -1.975 7.751 9.671 1.00 . A A . 28 ARG NH1 1 1
3 1920 1 1 28 ARG NH2 N -0.939 9.197 11.116 1.00 . A A . 28 ARG NH2 1 1
3 1921 1 1 28 ARG O O 5.096 3.197 8.581 1.00 . A A . 28 ARG O 1 1
3 1922 1 1 29 HIS C C 5.413 0.801 6.573 1.00 . A A . 29 HIS C 1 1
3 1923 1 1 29 HIS CA C 4.047 1.038 7.220 1.00 . A A . 29 HIS CA 1 1
3 1924 1 1 29 HIS CB C 2.977 0.124 6.621 1.00 . A A . 29 HIS CB 1 1
3 1925 1 1 29 HIS CD2 C 3.385 -2.224 5.645 1.00 . A A . 29 HIS CD2 1 1
3 1926 1 1 29 HIS CE1 C 3.869 -3.304 7.453 1.00 . A A . 29 HIS CE1 1 1
3 1927 1 1 29 HIS CG C 3.315 -1.333 6.658 1.00 . A A . 29 HIS CG 1 1
3 1928 1 1 29 HIS H H 2.930 2.645 6.420 1.00 . A A . 29 HIS H 1 1
3 1929 1 1 29 HIS HA H 4.127 0.836 8.276 1.00 . A A . 29 HIS HA 1 1
3 1930 1 1 29 HIS HB2 H 2.057 0.262 7.166 1.00 . A A . 29 HIS HB2 1 1
3 1931 1 1 29 HIS HB3 H 2.818 0.401 5.587 1.00 . A A . 29 HIS HB3 1 1
3 1932 1 1 29 HIS HD1 H 3.659 -1.664 8.722 1.00 . A A . 29 HIS HD1 1 1
3 1933 1 1 29 HIS HD2 H 3.200 -2.013 4.602 1.00 . A A . 29 HIS HD2 1 1
3 1934 1 1 29 HIS HE1 H 4.139 -4.091 8.142 1.00 . A A . 29 HIS HE1 1 1
3 1935 1 1 29 HIS N N 3.634 2.423 7.065 1.00 . A A . 29 HIS N 1 1
3 1936 1 1 29 HIS ND1 N 3.623 -2.033 7.805 1.00 . A A . 29 HIS ND1 1 1
3 1937 1 1 29 HIS NE2 N 3.732 -3.465 6.149 1.00 . A A . 29 HIS NE2 1 1
3 1938 1 1 29 HIS O O 6.288 0.163 7.165 1.00 . A A . 29 HIS O 1 1
3 1939 1 1 30 LEU C C 8.029 1.788 5.493 1.00 . A A . 30 LEU C 1 1
3 1940 1 1 30 LEU CA C 6.860 1.252 4.654 1.00 . A A . 30 LEU CA 1 1
3 1941 1 1 30 LEU CB C 6.753 2.000 3.319 1.00 . A A . 30 LEU CB 1 1
3 1942 1 1 30 LEU CD1 C 7.491 0.298 1.620 1.00 . A A . 30 LEU CD1 1 1
3 1943 1 1 30 LEU CD2 C 5.147 0.253 2.452 1.00 . A A . 30 LEU CD2 1 1
3 1944 1 1 30 LEU CG C 6.329 1.147 2.108 1.00 . A A . 30 LEU CG 1 1
3 1945 1 1 30 LEU H H 4.813 1.703 4.893 1.00 . A A . 30 LEU H 1 1
3 1946 1 1 30 LEU HA H 7.054 0.217 4.442 1.00 . A A . 30 LEU HA 1 1
3 1947 1 1 30 LEU HB2 H 6.035 2.797 3.438 1.00 . A A . 30 LEU HB2 1 1
3 1948 1 1 30 LEU HB3 H 7.716 2.438 3.101 1.00 . A A . 30 LEU HB3 1 1
3 1949 1 1 30 LEU HD11 H 7.170 -0.306 0.785 1.00 . A A . 30 LEU HD11 1 1
3 1950 1 1 30 LEU HD12 H 7.829 -0.345 2.421 1.00 . A A . 30 LEU HD12 1 1
3 1951 1 1 30 LEU HD13 H 8.302 0.941 1.310 1.00 . A A . 30 LEU HD13 1 1
3 1952 1 1 30 LEU HD21 H 5.424 -0.417 3.252 1.00 . A A . 30 LEU HD21 1 1
3 1953 1 1 30 LEU HD22 H 4.864 -0.322 1.582 1.00 . A A . 30 LEU HD22 1 1
3 1954 1 1 30 LEU HD23 H 4.314 0.864 2.767 1.00 . A A . 30 LEU HD23 1 1
3 1955 1 1 30 LEU HG H 6.028 1.802 1.300 1.00 . A A . 30 LEU HG 1 1
3 1956 1 1 30 LEU N N 5.584 1.310 5.358 1.00 . A A . 30 LEU N 1 1
3 1957 1 1 30 LEU O O 9.057 1.124 5.611 1.00 . A A . 30 LEU O 1 1
3 1958 1 1 31 VAL C C 9.274 2.816 8.128 1.00 . A A . 31 VAL C 1 1
3 1959 1 1 31 VAL CA C 8.961 3.571 6.837 1.00 . A A . 31 VAL CA 1 1
3 1960 1 1 31 VAL CB C 8.685 5.049 7.167 1.00 . A A . 31 VAL CB 1 1
3 1961 1 1 31 VAL CG1 C 8.765 5.904 5.913 1.00 . A A . 31 VAL CG1 1 1
3 1962 1 1 31 VAL CG2 C 7.343 5.238 7.850 1.00 . A A . 31 VAL CG2 1 1
3 1963 1 1 31 VAL H H 7.023 3.442 6.014 1.00 . A A . 31 VAL H 1 1
3 1964 1 1 31 VAL HA H 9.834 3.539 6.210 1.00 . A A . 31 VAL HA 1 1
3 1965 1 1 31 VAL HB H 9.442 5.370 7.845 1.00 . A A . 31 VAL HB 1 1
3 1966 1 1 31 VAL HG11 H 8.592 6.938 6.171 1.00 . A A . 31 VAL HG11 1 1
3 1967 1 1 31 VAL HG12 H 8.014 5.579 5.208 1.00 . A A . 31 VAL HG12 1 1
3 1968 1 1 31 VAL HG13 H 9.744 5.803 5.468 1.00 . A A . 31 VAL HG13 1 1
3 1969 1 1 31 VAL HG21 H 6.554 4.942 7.177 1.00 . A A . 31 VAL HG21 1 1
3 1970 1 1 31 VAL HG22 H 7.218 6.275 8.119 1.00 . A A . 31 VAL HG22 1 1
3 1971 1 1 31 VAL HG23 H 7.306 4.627 8.739 1.00 . A A . 31 VAL HG23 1 1
3 1972 1 1 31 VAL N N 7.875 2.965 6.087 1.00 . A A . 31 VAL N 1 1
3 1973 1 1 31 VAL O O 10.422 2.464 8.389 1.00 . A A . 31 VAL O 1 1
3 1974 1 1 32 ASN C C 8.796 0.456 10.105 1.00 . A A . 32 ASN C 1 1
3 1975 1 1 32 ASN CA C 8.454 1.940 10.235 1.00 . A A . 32 ASN CA 1 1
3 1976 1 1 32 ASN CB C 7.212 2.093 11.110 1.00 . A A . 32 ASN CB 1 1
3 1977 1 1 32 ASN CG C 7.438 1.586 12.525 1.00 . A A . 32 ASN CG 1 1
3 1978 1 1 32 ASN H H 7.360 2.862 8.664 1.00 . A A . 32 ASN H 1 1
3 1979 1 1 32 ASN HA H 9.278 2.441 10.718 1.00 . A A . 32 ASN HA 1 1
3 1980 1 1 32 ASN HB2 H 6.940 3.136 11.160 1.00 . A A . 32 ASN HB2 1 1
3 1981 1 1 32 ASN HB3 H 6.399 1.533 10.672 1.00 . A A . 32 ASN HB3 1 1
3 1982 1 1 32 ASN HD21 H 5.572 0.905 12.604 1.00 . A A . 32 ASN HD21 1 1
3 1983 1 1 32 ASN HD22 H 6.534 0.650 14.027 1.00 . A A . 32 ASN HD22 1 1
3 1984 1 1 32 ASN N N 8.258 2.577 8.935 1.00 . A A . 32 ASN N 1 1
3 1985 1 1 32 ASN ND2 N 6.415 0.990 13.110 1.00 . A A . 32 ASN ND2 1 1
3 1986 1 1 32 ASN O O 9.866 0.023 10.530 1.00 . A A . 32 ASN O 1 1
3 1987 1 1 32 ASN OD1 O 8.529 1.717 13.083 1.00 . A A . 32 ASN OD1 1 1
3 1988 1 1 33 THR C C 9.024 -2.238 8.426 1.00 . A A . 33 THR C 1 1
3 1989 1 1 33 THR CA C 8.041 -1.769 9.497 1.00 . A A . 33 THR CA 1 1
3 1990 1 1 33 THR CB C 6.678 -2.454 9.283 1.00 . A A . 33 THR CB 1 1
3 1991 1 1 33 THR CG2 C 6.777 -3.955 9.526 1.00 . A A . 33 THR CG2 1 1
3 1992 1 1 33 THR H H 7.128 0.090 9.058 1.00 . A A . 33 THR H 1 1
3 1993 1 1 33 THR HA H 8.417 -2.069 10.464 1.00 . A A . 33 THR HA 1 1
3 1994 1 1 33 THR HB H 6.362 -2.288 8.262 1.00 . A A . 33 THR HB 1 1
3 1995 1 1 33 THR HG1 H 6.023 -1.961 11.084 1.00 . A A . 33 THR HG1 1 1
3 1996 1 1 33 THR HG21 H 5.819 -4.416 9.331 1.00 . A A . 33 THR HG21 1 1
3 1997 1 1 33 THR HG22 H 7.059 -4.135 10.554 1.00 . A A . 33 THR HG22 1 1
3 1998 1 1 33 THR HG23 H 7.521 -4.380 8.869 1.00 . A A . 33 THR HG23 1 1
3 1999 1 1 33 THR N N 7.899 -0.320 9.507 1.00 . A A . 33 THR N 1 1
3 2000 1 1 33 THR O O 9.923 -3.032 8.705 1.00 . A A . 33 THR O 1 1
3 2001 1 1 33 THR OG1 O 5.707 -1.885 10.176 1.00 . A A . 33 THR OG1 1 1
3 2002 1 1 34 GLU C C 11.069 -1.388 6.183 1.00 . A A . 34 GLU C 1 1
3 2003 1 1 34 GLU CA C 9.745 -2.155 6.111 1.00 . A A . 34 GLU CA 1 1
3 2004 1 1 34 GLU CB C 9.081 -1.917 4.748 1.00 . A A . 34 GLU CB 1 1
3 2005 1 1 34 GLU CD C 6.917 -3.259 5.023 1.00 . A A . 34 GLU CD 1 1
3 2006 1 1 34 GLU CG C 7.556 -1.911 4.770 1.00 . A A . 34 GLU CG 1 1
3 2007 1 1 34 GLU H H 8.164 -1.077 7.037 1.00 . A A . 34 GLU H 1 1
3 2008 1 1 34 GLU HA H 9.945 -3.210 6.231 1.00 . A A . 34 GLU HA 1 1
3 2009 1 1 34 GLU HB2 H 9.413 -0.963 4.367 1.00 . A A . 34 GLU HB2 1 1
3 2010 1 1 34 GLU HB3 H 9.405 -2.692 4.068 1.00 . A A . 34 GLU HB3 1 1
3 2011 1 1 34 GLU HG2 H 7.229 -1.235 5.543 1.00 . A A . 34 GLU HG2 1 1
3 2012 1 1 34 GLU HG3 H 7.208 -1.550 3.812 1.00 . A A . 34 GLU HG3 1 1
3 2013 1 1 34 GLU N N 8.873 -1.737 7.206 1.00 . A A . 34 GLU N 1 1
3 2014 1 1 34 GLU O O 11.983 -1.630 5.396 1.00 . A A . 34 GLU O 1 1
3 2015 1 1 34 GLU OE1 O 6.624 -3.600 6.175 1.00 . A A . 34 GLU OE1 1 1
3 2016 1 1 34 GLU OE2 O 6.592 -3.965 4.062 1.00 . A A . 34 GLU OE2 1 1
3 2017 1 1 35 LYS C C 12.938 1.028 6.219 1.00 . A A . 35 LYS C 1 1
3 2018 1 1 35 LYS CA C 12.305 0.375 7.450 1.00 . A A . 35 LYS CA 1 1
3 2019 1 1 35 LYS CB C 13.369 -0.397 8.253 1.00 . A A . 35 LYS CB 1 1
3 2020 1 1 35 LYS CD C 15.276 -2.033 8.202 1.00 . A A . 35 LYS CD 1 1
3 2021 1 1 35 LYS CE C 15.081 -2.379 9.667 1.00 . A A . 35 LYS CE 1 1
3 2022 1 1 35 LYS CG C 13.979 -1.597 7.543 1.00 . A A . 35 LYS CG 1 1
3 2023 1 1 35 LYS H H 10.321 -0.309 7.679 1.00 . A A . 35 LYS H 1 1
3 2024 1 1 35 LYS HA H 11.947 1.178 8.080 1.00 . A A . 35 LYS HA 1 1
3 2025 1 1 35 LYS HB2 H 14.170 0.283 8.497 1.00 . A A . 35 LYS HB2 1 1
3 2026 1 1 35 LYS HB3 H 12.919 -0.744 9.171 1.00 . A A . 35 LYS HB3 1 1
3 2027 1 1 35 LYS HD2 H 15.656 -2.904 7.688 1.00 . A A . 35 LYS HD2 1 1
3 2028 1 1 35 LYS HD3 H 15.993 -1.228 8.124 1.00 . A A . 35 LYS HD3 1 1
3 2029 1 1 35 LYS HE2 H 14.584 -1.555 10.156 1.00 . A A . 35 LYS HE2 1 1
3 2030 1 1 35 LYS HE3 H 14.466 -3.263 9.735 1.00 . A A . 35 LYS HE3 1 1
3 2031 1 1 35 LYS HG2 H 13.278 -2.417 7.576 1.00 . A A . 35 LYS HG2 1 1
3 2032 1 1 35 LYS HG3 H 14.179 -1.331 6.515 1.00 . A A . 35 LYS HG3 1 1
3 2033 1 1 35 LYS HZ1 H 17.029 -1.831 10.199 1.00 . A A . 35 LYS HZ1 1 1
3 2034 1 1 35 LYS HZ2 H 16.823 -3.498 9.971 1.00 . A A . 35 LYS HZ2 1 1
3 2035 1 1 35 LYS HZ3 H 16.229 -2.756 11.375 1.00 . A A . 35 LYS HZ3 1 1
3 2036 1 1 35 LYS N N 11.127 -0.455 7.143 1.00 . A A . 35 LYS N 1 1
3 2037 1 1 35 LYS NZ N 16.378 -2.637 10.350 1.00 . A A . 35 LYS NZ 1 1
3 2038 1 1 35 LYS O O 14.155 1.233 6.175 1.00 . A A . 35 LYS O 1 1
3 2039 1 1 36 VAL C C 12.481 3.577 4.212 1.00 . A A . 36 VAL C 1 1
3 2040 1 1 36 VAL CA C 12.623 2.066 4.069 1.00 . A A . 36 VAL CA 1 1
3 2041 1 1 36 VAL CB C 11.896 1.596 2.797 1.00 . A A . 36 VAL CB 1 1
3 2042 1 1 36 VAL CG1 C 12.130 0.116 2.564 1.00 . A A . 36 VAL CG1 1 1
3 2043 1 1 36 VAL CG2 C 10.410 1.902 2.865 1.00 . A A . 36 VAL CG2 1 1
3 2044 1 1 36 VAL H H 11.169 1.188 5.298 1.00 . A A . 36 VAL H 1 1
3 2045 1 1 36 VAL HA H 13.671 1.822 3.967 1.00 . A A . 36 VAL HA 1 1
3 2046 1 1 36 VAL HB H 12.308 2.133 1.970 1.00 . A A . 36 VAL HB 1 1
3 2047 1 1 36 VAL HG11 H 13.187 -0.066 2.442 1.00 . A A . 36 VAL HG11 1 1
3 2048 1 1 36 VAL HG12 H 11.606 -0.195 1.671 1.00 . A A . 36 VAL HG12 1 1
3 2049 1 1 36 VAL HG13 H 11.763 -0.445 3.411 1.00 . A A . 36 VAL HG13 1 1
3 2050 1 1 36 VAL HG21 H 9.975 1.389 3.710 1.00 . A A . 36 VAL HG21 1 1
3 2051 1 1 36 VAL HG22 H 9.932 1.570 1.955 1.00 . A A . 36 VAL HG22 1 1
3 2052 1 1 36 VAL HG23 H 10.268 2.967 2.978 1.00 . A A . 36 VAL HG23 1 1
3 2053 1 1 36 VAL N N 12.124 1.387 5.239 1.00 . A A . 36 VAL N 1 1
3 2054 1 1 36 VAL O O 11.527 4.077 4.810 1.00 . A A . 36 VAL O 1 1
3 2055 1 1 37 ASN C C 12.316 6.210 2.718 1.00 . A A . 37 ASN C 1 1
3 2056 1 1 37 ASN CA C 13.427 5.751 3.661 1.00 . A A . 37 ASN CA 1 1
3 2057 1 1 37 ASN CB C 14.785 6.275 3.173 1.00 . A A . 37 ASN CB 1 1
3 2058 1 1 37 ASN CG C 14.998 7.755 3.443 1.00 . A A . 37 ASN CG 1 1
3 2059 1 1 37 ASN H H 14.223 3.829 3.286 1.00 . A A . 37 ASN H 1 1
3 2060 1 1 37 ASN HA H 13.229 6.110 4.660 1.00 . A A . 37 ASN HA 1 1
3 2061 1 1 37 ASN HB2 H 15.571 5.725 3.670 1.00 . A A . 37 ASN HB2 1 1
3 2062 1 1 37 ASN HB3 H 14.861 6.111 2.109 1.00 . A A . 37 ASN HB3 1 1
3 2063 1 1 37 ASN HD21 H 16.054 7.927 1.765 1.00 . A A . 37 ASN HD21 1 1
3 2064 1 1 37 ASN HD22 H 15.882 9.379 2.708 1.00 . A A . 37 ASN HD22 1 1
3 2065 1 1 37 ASN N N 13.457 4.294 3.681 1.00 . A A . 37 ASN N 1 1
3 2066 1 1 37 ASN ND2 N 15.708 8.421 2.547 1.00 . A A . 37 ASN ND2 1 1
3 2067 1 1 37 ASN O O 12.125 5.616 1.661 1.00 . A A . 37 ASN O 1 1
3 2068 1 1 37 ASN OD1 O 14.534 8.293 4.446 1.00 . A A . 37 ASN OD1 1 1
3 2069 1 1 38 PRO C C 10.827 8.137 0.858 1.00 . A A . 38 PRO C 1 1
3 2070 1 1 38 PRO CA C 10.438 7.791 2.296 1.00 . A A . 38 PRO CA 1 1
3 2071 1 1 38 PRO CB C 10.040 9.063 3.044 1.00 . A A . 38 PRO CB 1 1
3 2072 1 1 38 PRO CD C 11.653 7.940 4.403 1.00 . A A . 38 PRO CD 1 1
3 2073 1 1 38 PRO CG C 10.427 8.808 4.455 1.00 . A A . 38 PRO CG 1 1
3 2074 1 1 38 PRO HA H 9.598 7.113 2.278 1.00 . A A . 38 PRO HA 1 1
3 2075 1 1 38 PRO HB2 H 10.575 9.908 2.634 1.00 . A A . 38 PRO HB2 1 1
3 2076 1 1 38 PRO HB3 H 8.976 9.222 2.950 1.00 . A A . 38 PRO HB3 1 1
3 2077 1 1 38 PRO HD2 H 12.546 8.547 4.437 1.00 . A A . 38 PRO HD2 1 1
3 2078 1 1 38 PRO HD3 H 11.647 7.232 5.218 1.00 . A A . 38 PRO HD3 1 1
3 2079 1 1 38 PRO HG2 H 10.651 9.744 4.947 1.00 . A A . 38 PRO HG2 1 1
3 2080 1 1 38 PRO HG3 H 9.628 8.297 4.966 1.00 . A A . 38 PRO HG3 1 1
3 2081 1 1 38 PRO N N 11.543 7.246 3.107 1.00 . A A . 38 PRO N 1 1
3 2082 1 1 38 PRO O O 9.962 8.259 -0.003 1.00 . A A . 38 PRO O 1 1
3 2083 1 1 39 LEU C C 12.854 7.301 -1.524 1.00 . A A . 39 LEU C 1 1
3 2084 1 1 39 LEU CA C 12.592 8.596 -0.755 1.00 . A A . 39 LEU CA 1 1
3 2085 1 1 39 LEU CB C 13.866 9.455 -0.723 1.00 . A A . 39 LEU CB 1 1
3 2086 1 1 39 LEU CD1 C 12.589 11.570 -1.187 1.00 . A A . 39 LEU CD1 1 1
3 2087 1 1 39 LEU CD2 C 13.357 11.077 1.146 1.00 . A A . 39 LEU CD2 1 1
3 2088 1 1 39 LEU CG C 13.674 10.929 -0.336 1.00 . A A . 39 LEU CG 1 1
3 2089 1 1 39 LEU H H 12.765 8.249 1.329 1.00 . A A . 39 LEU H 1 1
3 2090 1 1 39 LEU HA H 11.814 9.147 -1.263 1.00 . A A . 39 LEU HA 1 1
3 2091 1 1 39 LEU HB2 H 14.554 9.012 -0.019 1.00 . A A . 39 LEU HB2 1 1
3 2092 1 1 39 LEU HB3 H 14.316 9.425 -1.703 1.00 . A A . 39 LEU HB3 1 1
3 2093 1 1 39 LEU HD11 H 11.657 11.044 -1.042 1.00 . A A . 39 LEU HD11 1 1
3 2094 1 1 39 LEU HD12 H 12.871 11.521 -2.229 1.00 . A A . 39 LEU HD12 1 1
3 2095 1 1 39 LEU HD13 H 12.469 12.603 -0.896 1.00 . A A . 39 LEU HD13 1 1
3 2096 1 1 39 LEU HD21 H 12.473 10.504 1.385 1.00 . A A . 39 LEU HD21 1 1
3 2097 1 1 39 LEU HD22 H 13.183 12.118 1.372 1.00 . A A . 39 LEU HD22 1 1
3 2098 1 1 39 LEU HD23 H 14.190 10.717 1.730 1.00 . A A . 39 LEU HD23 1 1
3 2099 1 1 39 LEU HG H 14.595 11.459 -0.529 1.00 . A A . 39 LEU HG 1 1
3 2100 1 1 39 LEU N N 12.118 8.310 0.598 1.00 . A A . 39 LEU N 1 1
3 2101 1 1 39 LEU O O 13.177 7.322 -2.712 1.00 . A A . 39 LEU O 1 1
3 2102 1 1 40 SER C C 11.738 3.981 -1.363 1.00 . A A . 40 SER C 1 1
3 2103 1 1 40 SER CA C 12.978 4.877 -1.420 1.00 . A A . 40 SER CA 1 1
3 2104 1 1 40 SER CB C 14.144 4.217 -0.669 1.00 . A A . 40 SER CB 1 1
3 2105 1 1 40 SER H H 12.395 6.226 0.094 1.00 . A A . 40 SER H 1 1
3 2106 1 1 40 SER HA H 13.260 5.023 -2.452 1.00 . A A . 40 SER HA 1 1
3 2107 1 1 40 SER HB2 H 15.006 4.862 -0.712 1.00 . A A . 40 SER HB2 1 1
3 2108 1 1 40 SER HB3 H 13.862 4.067 0.363 1.00 . A A . 40 SER HB3 1 1
3 2109 1 1 40 SER HG H 13.703 2.566 -1.631 1.00 . A A . 40 SER HG 1 1
3 2110 1 1 40 SER N N 12.700 6.179 -0.839 1.00 . A A . 40 SER N 1 1
3 2111 1 1 40 SER O O 11.810 2.794 -1.677 1.00 . A A . 40 SER O 1 1
3 2112 1 1 40 SER OG O 14.489 2.963 -1.233 1.00 . A A . 40 SER OG 1 1
3 2113 1 1 41 ILE C C 8.958 3.103 -2.133 1.00 . A A . 41 ILE C 1 1
3 2114 1 1 41 ILE CA C 9.358 3.797 -0.835 1.00 . A A . 41 ILE CA 1 1
3 2115 1 1 41 ILE CB C 8.179 4.687 -0.373 1.00 . A A . 41 ILE CB 1 1
3 2116 1 1 41 ILE CD1 C 6.994 6.917 -0.808 1.00 . A A . 41 ILE CD1 1 1
3 2117 1 1 41 ILE CG1 C 8.162 6.012 -1.150 1.00 . A A . 41 ILE CG1 1 1
3 2118 1 1 41 ILE CG2 C 8.242 4.931 1.126 1.00 . A A . 41 ILE CG2 1 1
3 2119 1 1 41 ILE H H 10.592 5.523 -0.805 1.00 . A A . 41 ILE H 1 1
3 2120 1 1 41 ILE HA H 9.526 3.043 -0.079 1.00 . A A . 41 ILE HA 1 1
3 2121 1 1 41 ILE HB H 7.264 4.152 -0.580 1.00 . A A . 41 ILE HB 1 1
3 2122 1 1 41 ILE HD11 H 6.982 7.108 0.256 1.00 . A A . 41 ILE HD11 1 1
3 2123 1 1 41 ILE HD12 H 6.071 6.438 -1.096 1.00 . A A . 41 ILE HD12 1 1
3 2124 1 1 41 ILE HD13 H 7.095 7.853 -1.340 1.00 . A A . 41 ILE HD13 1 1
3 2125 1 1 41 ILE HG12 H 9.070 6.557 -0.938 1.00 . A A . 41 ILE HG12 1 1
3 2126 1 1 41 ILE HG13 H 8.117 5.798 -2.208 1.00 . A A . 41 ILE HG13 1 1
3 2127 1 1 41 ILE HG21 H 7.409 5.553 1.421 1.00 . A A . 41 ILE HG21 1 1
3 2128 1 1 41 ILE HG22 H 9.168 5.426 1.375 1.00 . A A . 41 ILE HG22 1 1
3 2129 1 1 41 ILE HG23 H 8.185 3.986 1.647 1.00 . A A . 41 ILE HG23 1 1
3 2130 1 1 41 ILE N N 10.600 4.560 -0.985 1.00 . A A . 41 ILE N 1 1
3 2131 1 1 41 ILE O O 8.569 1.933 -2.126 1.00 . A A . 41 ILE O 1 1
3 2132 1 1 42 ASP C C 9.234 2.039 -4.973 1.00 . A A . 42 ASP C 1 1
3 2133 1 1 42 ASP CA C 8.609 3.364 -4.548 1.00 . A A . 42 ASP CA 1 1
3 2134 1 1 42 ASP CB C 8.865 4.428 -5.619 1.00 . A A . 42 ASP CB 1 1
3 2135 1 1 42 ASP CG C 7.938 5.620 -5.478 1.00 . A A . 42 ASP CG 1 1
3 2136 1 1 42 ASP H H 9.497 4.715 -3.181 1.00 . A A . 42 ASP H 1 1
3 2137 1 1 42 ASP HA H 7.542 3.218 -4.465 1.00 . A A . 42 ASP HA 1 1
3 2138 1 1 42 ASP HB2 H 9.884 4.776 -5.539 1.00 . A A . 42 ASP HB2 1 1
3 2139 1 1 42 ASP HB3 H 8.714 3.991 -6.596 1.00 . A A . 42 ASP HB3 1 1
3 2140 1 1 42 ASP N N 9.084 3.826 -3.243 1.00 . A A . 42 ASP N 1 1
3 2141 1 1 42 ASP O O 8.681 1.330 -5.807 1.00 . A A . 42 ASP O 1 1
3 2142 1 1 42 ASP OD1 O 6.811 5.569 -6.010 1.00 . A A . 42 ASP OD1 1 1
3 2143 1 1 42 ASP OD2 O 8.332 6.612 -4.831 1.00 . A A . 42 ASP OD2 1 1
3 2144 1 1 43 TYR C C 10.470 -0.743 -4.111 1.00 . A A . 43 TYR C 1 1
3 2145 1 1 43 TYR CA C 11.085 0.487 -4.782 1.00 . A A . 43 TYR CA 1 1
3 2146 1 1 43 TYR CB C 12.565 0.589 -4.405 1.00 . A A . 43 TYR CB 1 1
3 2147 1 1 43 TYR CD1 C 13.304 3.004 -4.368 1.00 . A A . 43 TYR CD1 1 1
3 2148 1 1 43 TYR CD2 C 13.960 1.659 -6.224 1.00 . A A . 43 TYR CD2 1 1
3 2149 1 1 43 TYR CE1 C 13.966 4.086 -4.911 1.00 . A A . 43 TYR CE1 1 1
3 2150 1 1 43 TYR CE2 C 14.629 2.738 -6.770 1.00 . A A . 43 TYR CE2 1 1
3 2151 1 1 43 TYR CG C 13.287 1.773 -5.014 1.00 . A A . 43 TYR CG 1 1
3 2152 1 1 43 TYR CZ C 14.628 3.948 -6.110 1.00 . A A . 43 TYR CZ 1 1
3 2153 1 1 43 TYR H H 10.758 2.283 -3.709 1.00 . A A . 43 TYR H 1 1
3 2154 1 1 43 TYR HA H 11.003 0.377 -5.853 1.00 . A A . 43 TYR HA 1 1
3 2155 1 1 43 TYR HB2 H 12.647 0.672 -3.331 1.00 . A A . 43 TYR HB2 1 1
3 2156 1 1 43 TYR HB3 H 13.071 -0.310 -4.726 1.00 . A A . 43 TYR HB3 1 1
3 2157 1 1 43 TYR HD1 H 12.783 3.109 -3.427 1.00 . A A . 43 TYR HD1 1 1
3 2158 1 1 43 TYR HD2 H 13.958 0.710 -6.738 1.00 . A A . 43 TYR HD2 1 1
3 2159 1 1 43 TYR HE1 H 13.965 5.034 -4.393 1.00 . A A . 43 TYR HE1 1 1
3 2160 1 1 43 TYR HE2 H 15.146 2.630 -7.712 1.00 . A A . 43 TYR HE2 1 1
3 2161 1 1 43 TYR HH H 15.105 5.090 -7.585 1.00 . A A . 43 TYR HH 1 1
3 2162 1 1 43 TYR N N 10.380 1.705 -4.404 1.00 . A A . 43 TYR N 1 1
3 2163 1 1 43 TYR O O 10.633 -1.864 -4.594 1.00 . A A . 43 TYR O 1 1
3 2164 1 1 43 TYR OH O 15.299 5.025 -6.644 1.00 . A A . 43 TYR OH 1 1
3 2165 1 1 44 TYR C C 7.776 -1.725 -2.116 1.00 . A A . 44 TYR C 1 1
3 2166 1 1 44 TYR CA C 9.291 -1.649 -2.182 1.00 . A A . 44 TYR CA 1 1
3 2167 1 1 44 TYR CB C 9.853 -1.534 -0.767 1.00 . A A . 44 TYR CB 1 1
3 2168 1 1 44 TYR CD1 C 11.931 -0.157 -0.922 1.00 . A A . 44 TYR CD1 1 1
3 2169 1 1 44 TYR CD2 C 12.175 -2.497 -0.588 1.00 . A A . 44 TYR CD2 1 1
3 2170 1 1 44 TYR CE1 C 13.293 -0.007 -0.937 1.00 . A A . 44 TYR CE1 1 1
3 2171 1 1 44 TYR CE2 C 13.547 -2.357 -0.595 1.00 . A A . 44 TYR CE2 1 1
3 2172 1 1 44 TYR CG C 11.348 -1.394 -0.749 1.00 . A A . 44 TYR CG 1 1
3 2173 1 1 44 TYR CZ C 14.102 -1.109 -0.771 1.00 . A A . 44 TYR CZ 1 1
3 2174 1 1 44 TYR H H 9.528 0.388 -2.747 1.00 . A A . 44 TYR H 1 1
3 2175 1 1 44 TYR HA H 9.662 -2.559 -2.627 1.00 . A A . 44 TYR HA 1 1
3 2176 1 1 44 TYR HB2 H 9.430 -0.665 -0.283 1.00 . A A . 44 TYR HB2 1 1
3 2177 1 1 44 TYR HB3 H 9.593 -2.420 -0.205 1.00 . A A . 44 TYR HB3 1 1
3 2178 1 1 44 TYR HD1 H 11.297 0.707 -1.050 1.00 . A A . 44 TYR HD1 1 1
3 2179 1 1 44 TYR HD2 H 11.734 -3.472 -0.453 1.00 . A A . 44 TYR HD2 1 1
3 2180 1 1 44 TYR HE1 H 13.718 0.972 -1.080 1.00 . A A . 44 TYR HE1 1 1
3 2181 1 1 44 TYR HE2 H 14.178 -3.223 -0.469 1.00 . A A . 44 TYR HE2 1 1
3 2182 1 1 44 TYR HH H 15.860 -1.651 -1.334 1.00 . A A . 44 TYR HH 1 1
3 2183 1 1 44 TYR N N 9.754 -0.533 -3.007 1.00 . A A . 44 TYR N 1 1
3 2184 1 1 44 TYR O O 7.223 -2.565 -1.406 1.00 . A A . 44 TYR O 1 1
3 2185 1 1 44 TYR OH O 15.469 -0.960 -0.785 1.00 . A A . 44 TYR OH 1 1
3 2186 1 1 45 TYR C C 5.183 -1.007 -4.352 1.00 . A A . 45 TYR C 1 1
3 2187 1 1 45 TYR CA C 5.648 -0.932 -2.903 1.00 . A A . 45 TYR CA 1 1
3 2188 1 1 45 TYR CB C 4.964 0.224 -2.143 1.00 . A A . 45 TYR CB 1 1
3 2189 1 1 45 TYR CD1 C 3.826 1.733 -3.838 1.00 . A A . 45 TYR CD1 1 1
3 2190 1 1 45 TYR CD2 C 5.692 2.595 -2.638 1.00 . A A . 45 TYR CD2 1 1
3 2191 1 1 45 TYR CE1 C 3.691 2.939 -4.501 1.00 . A A . 45 TYR CE1 1 1
3 2192 1 1 45 TYR CE2 C 5.563 3.802 -3.299 1.00 . A A . 45 TYR CE2 1 1
3 2193 1 1 45 TYR CG C 4.832 1.539 -2.896 1.00 . A A . 45 TYR CG 1 1
3 2194 1 1 45 TYR CZ C 4.562 3.967 -4.227 1.00 . A A . 45 TYR CZ 1 1
3 2195 1 1 45 TYR H H 7.585 -0.127 -3.295 1.00 . A A . 45 TYR H 1 1
3 2196 1 1 45 TYR HA H 5.369 -1.861 -2.425 1.00 . A A . 45 TYR HA 1 1
3 2197 1 1 45 TYR HB2 H 3.970 -0.085 -1.863 1.00 . A A . 45 TYR HB2 1 1
3 2198 1 1 45 TYR HB3 H 5.531 0.423 -1.242 1.00 . A A . 45 TYR HB3 1 1
3 2199 1 1 45 TYR HD1 H 3.146 0.926 -4.052 1.00 . A A . 45 TYR HD1 1 1
3 2200 1 1 45 TYR HD2 H 6.478 2.465 -1.910 1.00 . A A . 45 TYR HD2 1 1
3 2201 1 1 45 TYR HE1 H 2.903 3.070 -5.228 1.00 . A A . 45 TYR HE1 1 1
3 2202 1 1 45 TYR HE2 H 6.247 4.608 -3.086 1.00 . A A . 45 TYR HE2 1 1
3 2203 1 1 45 TYR HH H 5.289 5.415 -5.282 1.00 . A A . 45 TYR HH 1 1
3 2204 1 1 45 TYR N N 7.102 -0.844 -2.826 1.00 . A A . 45 TYR N 1 1
3 2205 1 1 45 TYR O O 5.795 -0.419 -5.244 1.00 . A A . 45 TYR O 1 1
3 2206 1 1 45 TYR OH O 4.432 5.171 -4.881 1.00 . A A . 45 TYR OH 1 1
3 2207 1 1 46 GLN C C 2.081 -1.509 -5.904 1.00 . A A . 46 GLN C 1 1
3 2208 1 1 46 GLN CA C 3.545 -1.908 -5.909 1.00 . A A . 46 GLN CA 1 1
3 2209 1 1 46 GLN CB C 3.681 -3.353 -6.395 1.00 . A A . 46 GLN CB 1 1
3 2210 1 1 46 GLN CD C 5.538 -3.010 -8.081 1.00 . A A . 46 GLN CD 1 1
3 2211 1 1 46 GLN CG C 5.089 -3.731 -6.824 1.00 . A A . 46 GLN CG 1 1
3 2212 1 1 46 GLN H H 3.689 -2.219 -3.823 1.00 . A A . 46 GLN H 1 1
3 2213 1 1 46 GLN HA H 4.084 -1.256 -6.580 1.00 . A A . 46 GLN HA 1 1
3 2214 1 1 46 GLN HB2 H 3.384 -4.015 -5.596 1.00 . A A . 46 GLN HB2 1 1
3 2215 1 1 46 GLN HB3 H 3.020 -3.501 -7.235 1.00 . A A . 46 GLN HB3 1 1
3 2216 1 1 46 GLN HE21 H 6.646 -4.571 -8.601 1.00 . A A . 46 GLN HE21 1 1
3 2217 1 1 46 GLN HE22 H 6.690 -3.220 -9.685 1.00 . A A . 46 GLN HE22 1 1
3 2218 1 1 46 GLN HG2 H 5.772 -3.487 -6.025 1.00 . A A . 46 GLN HG2 1 1
3 2219 1 1 46 GLN HG3 H 5.120 -4.796 -7.009 1.00 . A A . 46 GLN HG3 1 1
3 2220 1 1 46 GLN N N 4.115 -1.756 -4.579 1.00 . A A . 46 GLN N 1 1
3 2221 1 1 46 GLN NE2 N 6.372 -3.666 -8.868 1.00 . A A . 46 GLN NE2 1 1
3 2222 1 1 46 GLN O O 1.349 -1.838 -4.970 1.00 . A A . 46 GLN O 1 1
3 2223 1 1 46 GLN OE1 O 5.131 -1.880 -8.353 1.00 . A A . 46 GLN OE1 1 1
3 2224 1 1 47 SER C C -0.488 -1.490 -7.832 1.00 . A A . 47 SER C 1 1
3 2225 1 1 47 SER CA C 0.271 -0.410 -7.066 1.00 . A A . 47 SER CA 1 1
3 2226 1 1 47 SER CB C 0.144 0.943 -7.778 1.00 . A A . 47 SER CB 1 1
3 2227 1 1 47 SER H H 2.313 -0.493 -7.610 1.00 . A A . 47 SER H 1 1
3 2228 1 1 47 SER HA H -0.147 -0.328 -6.074 1.00 . A A . 47 SER HA 1 1
3 2229 1 1 47 SER HB2 H 0.867 1.634 -7.372 1.00 . A A . 47 SER HB2 1 1
3 2230 1 1 47 SER HB3 H 0.330 0.809 -8.834 1.00 . A A . 47 SER HB3 1 1
3 2231 1 1 47 SER HG H -1.570 1.101 -6.829 1.00 . A A . 47 SER HG 1 1
3 2232 1 1 47 SER N N 1.663 -0.787 -6.930 1.00 . A A . 47 SER N 1 1
3 2233 1 1 47 SER O O -0.004 -2.002 -8.845 1.00 . A A . 47 SER O 1 1
3 2234 1 1 47 SER OG O -1.156 1.492 -7.610 1.00 . A A . 47 SER OG 1 1
3 2235 1 1 48 PHE C C -3.918 -2.383 -8.090 1.00 . A A . 48 PHE C 1 1
3 2236 1 1 48 PHE CA C -2.482 -2.876 -7.951 1.00 . A A . 48 PHE CA 1 1
3 2237 1 1 48 PHE CB C -2.438 -4.161 -7.113 1.00 . A A . 48 PHE CB 1 1
3 2238 1 1 48 PHE CD1 C -2.553 -5.971 -8.843 1.00 . A A . 48 PHE CD1 1 1
3 2239 1 1 48 PHE CD2 C -4.342 -5.793 -7.276 1.00 . A A . 48 PHE CD2 1 1
3 2240 1 1 48 PHE CE1 C -3.179 -7.049 -9.439 1.00 . A A . 48 PHE CE1 1 1
3 2241 1 1 48 PHE CE2 C -4.973 -6.871 -7.869 1.00 . A A . 48 PHE CE2 1 1
3 2242 1 1 48 PHE CG C -3.127 -5.331 -7.757 1.00 . A A . 48 PHE CG 1 1
3 2243 1 1 48 PHE CZ C -4.390 -7.499 -8.952 1.00 . A A . 48 PHE CZ 1 1
3 2244 1 1 48 PHE H H -1.992 -1.395 -6.522 1.00 . A A . 48 PHE H 1 1
3 2245 1 1 48 PHE HA H -2.082 -3.077 -8.933 1.00 . A A . 48 PHE HA 1 1
3 2246 1 1 48 PHE HB2 H -1.409 -4.435 -6.943 1.00 . A A . 48 PHE HB2 1 1
3 2247 1 1 48 PHE HB3 H -2.917 -3.976 -6.161 1.00 . A A . 48 PHE HB3 1 1
3 2248 1 1 48 PHE HD1 H -1.606 -5.621 -9.224 1.00 . A A . 48 PHE HD1 1 1
3 2249 1 1 48 PHE HD2 H -4.798 -5.300 -6.429 1.00 . A A . 48 PHE HD2 1 1
3 2250 1 1 48 PHE HE1 H -2.720 -7.538 -10.286 1.00 . A A . 48 PHE HE1 1 1
3 2251 1 1 48 PHE HE2 H -5.920 -7.221 -7.486 1.00 . A A . 48 PHE HE2 1 1
3 2252 1 1 48 PHE HZ H -4.881 -8.343 -9.417 1.00 . A A . 48 PHE HZ 1 1
3 2253 1 1 48 PHE N N -1.662 -1.846 -7.332 1.00 . A A . 48 PHE N 1 1
3 2254 1 1 48 PHE O O -4.433 -1.697 -7.206 1.00 . A A . 48 PHE O 1 1
3 2255 1 1 49 SER C C -6.922 -3.231 -8.813 1.00 . A A . 49 SER C 1 1
3 2256 1 1 49 SER CA C -5.913 -2.289 -9.465 1.00 . A A . 49 SER CA 1 1
3 2257 1 1 49 SER CB C -6.154 -2.244 -10.975 1.00 . A A . 49 SER CB 1 1
3 2258 1 1 49 SER H H -4.093 -3.280 -9.861 1.00 . A A . 49 SER H 1 1
3 2259 1 1 49 SER HA H -6.037 -1.299 -9.055 1.00 . A A . 49 SER HA 1 1
3 2260 1 1 49 SER HB2 H -6.201 -3.254 -11.359 1.00 . A A . 49 SER HB2 1 1
3 2261 1 1 49 SER HB3 H -7.089 -1.741 -11.173 1.00 . A A . 49 SER HB3 1 1
3 2262 1 1 49 SER HG H -5.161 -1.755 -12.591 1.00 . A A . 49 SER HG 1 1
3 2263 1 1 49 SER N N -4.552 -2.724 -9.200 1.00 . A A . 49 SER N 1 1
3 2264 1 1 49 SER O O -6.863 -4.447 -9.003 1.00 . A A . 49 SER O 1 1
3 2265 1 1 49 SER OG O -5.116 -1.549 -11.644 1.00 . A A . 49 SER OG 1 1
3 2266 1 1 50 VAL C C -10.166 -3.318 -8.309 1.00 . A A . 50 VAL C 1 1
3 2267 1 1 50 VAL CA C -8.918 -3.428 -7.433 1.00 . A A . 50 VAL CA 1 1
3 2268 1 1 50 VAL CB C -9.224 -2.914 -6.001 1.00 . A A . 50 VAL CB 1 1
3 2269 1 1 50 VAL CG1 C -10.230 -3.806 -5.288 1.00 . A A . 50 VAL CG1 1 1
3 2270 1 1 50 VAL CG2 C -7.948 -2.805 -5.182 1.00 . A A . 50 VAL CG2 1 1
3 2271 1 1 50 VAL H H -7.789 -1.692 -7.876 1.00 . A A . 50 VAL H 1 1
3 2272 1 1 50 VAL HA H -8.613 -4.463 -7.376 1.00 . A A . 50 VAL HA 1 1
3 2273 1 1 50 VAL HB H -9.654 -1.927 -6.084 1.00 . A A . 50 VAL HB 1 1
3 2274 1 1 50 VAL HG11 H -10.438 -3.399 -4.309 1.00 . A A . 50 VAL HG11 1 1
3 2275 1 1 50 VAL HG12 H -9.820 -4.800 -5.184 1.00 . A A . 50 VAL HG12 1 1
3 2276 1 1 50 VAL HG13 H -11.143 -3.851 -5.862 1.00 . A A . 50 VAL HG13 1 1
3 2277 1 1 50 VAL HG21 H -8.185 -2.437 -4.194 1.00 . A A . 50 VAL HG21 1 1
3 2278 1 1 50 VAL HG22 H -7.265 -2.122 -5.665 1.00 . A A . 50 VAL HG22 1 1
3 2279 1 1 50 VAL HG23 H -7.487 -3.778 -5.101 1.00 . A A . 50 VAL HG23 1 1
3 2280 1 1 50 VAL N N -7.839 -2.664 -8.043 1.00 . A A . 50 VAL N 1 1
3 2281 1 1 50 VAL O O -10.242 -2.440 -9.170 1.00 . A A . 50 VAL O 1 1
3 2282 1 1 51 SER C C -13.457 -3.424 -8.160 1.00 . A A . 51 SER C 1 1
3 2283 1 1 51 SER CA C -12.352 -4.174 -8.892 1.00 . A A . 51 SER CA 1 1
3 2284 1 1 51 SER CB C -12.793 -5.604 -9.207 1.00 . A A . 51 SER CB 1 1
3 2285 1 1 51 SER H H -11.048 -4.844 -7.372 1.00 . A A . 51 SER H 1 1
3 2286 1 1 51 SER HA H -12.134 -3.659 -9.815 1.00 . A A . 51 SER HA 1 1
3 2287 1 1 51 SER HB2 H -12.996 -6.130 -8.287 1.00 . A A . 51 SER HB2 1 1
3 2288 1 1 51 SER HB3 H -13.689 -5.576 -9.812 1.00 . A A . 51 SER HB3 1 1
3 2289 1 1 51 SER HG H -10.917 -6.035 -9.588 1.00 . A A . 51 SER HG 1 1
3 2290 1 1 51 SER N N -11.140 -4.187 -8.094 1.00 . A A . 51 SER N 1 1
3 2291 1 1 51 SER OG O -11.782 -6.299 -9.920 1.00 . A A . 51 SER OG 1 1
3 2292 2 2 1 ZN ZN ZN 4.994 -4.622 5.116 1.00 . B A . 101 ZN ZN 1 1
4 2293 1 1 7 MET C C -11.722 1.160 -6.758 1.00 . A A . 7 MET C 1 1
4 2294 1 1 7 MET CA C -12.569 0.056 -7.386 1.00 . A A . 7 MET CA 1 1
4 2295 1 1 7 MET CB C -13.935 0.592 -7.840 1.00 . A A . 7 MET CB 1 1
4 2296 1 1 7 MET CE C -16.102 2.854 -8.348 1.00 . A A . 7 MET CE 1 1
4 2297 1 1 7 MET CG C -14.853 1.004 -6.700 1.00 . A A . 7 MET CG 1 1
4 2298 1 1 7 MET HA H -12.042 -0.325 -8.249 1.00 . A A . 7 MET HA 1 1
4 2299 1 1 7 MET HB2 H -13.778 1.452 -8.473 1.00 . A A . 7 MET HB2 1 1
4 2300 1 1 7 MET HB3 H -14.435 -0.176 -8.412 1.00 . A A . 7 MET HB3 1 1
4 2301 1 1 7 MET HE1 H -17.011 3.244 -8.781 1.00 . A A . 7 MET HE1 1 1
4 2302 1 1 7 MET HE2 H -15.444 2.517 -9.136 1.00 . A A . 7 MET HE2 1 1
4 2303 1 1 7 MET HE3 H -15.614 3.629 -7.777 1.00 . A A . 7 MET HE3 1 1
4 2304 1 1 7 MET HG2 H -14.951 0.175 -6.016 1.00 . A A . 7 MET HG2 1 1
4 2305 1 1 7 MET HG3 H -14.410 1.845 -6.185 1.00 . A A . 7 MET HG3 1 1
4 2306 1 1 7 MET N N -12.748 -1.064 -6.436 1.00 . A A . 7 MET N 1 1
4 2307 1 1 7 MET O O -12.174 2.287 -6.552 1.00 . A A . 7 MET O 1 1
4 2308 1 1 7 MET SD S -16.496 1.477 -7.270 1.00 . A A . 7 MET SD 1 1
4 2309 1 1 8 GLU C C -8.125 1.341 -6.232 1.00 . A A . 8 GLU C 1 1
4 2310 1 1 8 GLU CA C -9.543 1.736 -5.849 1.00 . A A . 8 GLU CA 1 1
4 2311 1 1 8 GLU CB C -9.691 1.734 -4.321 1.00 . A A . 8 GLU CB 1 1
4 2312 1 1 8 GLU CD C -10.663 -0.534 -3.694 1.00 . A A . 8 GLU CD 1 1
4 2313 1 1 8 GLU CG C -9.450 0.378 -3.664 1.00 . A A . 8 GLU CG 1 1
4 2314 1 1 8 GLU H H -10.177 -0.100 -6.658 1.00 . A A . 8 GLU H 1 1
4 2315 1 1 8 GLU HA H -9.749 2.726 -6.229 1.00 . A A . 8 GLU HA 1 1
4 2316 1 1 8 GLU HB2 H -8.984 2.440 -3.905 1.00 . A A . 8 GLU HB2 1 1
4 2317 1 1 8 GLU HB3 H -10.691 2.057 -4.072 1.00 . A A . 8 GLU HB3 1 1
4 2318 1 1 8 GLU HG2 H -8.640 -0.115 -4.180 1.00 . A A . 8 GLU HG2 1 1
4 2319 1 1 8 GLU HG3 H -9.169 0.542 -2.634 1.00 . A A . 8 GLU HG3 1 1
4 2320 1 1 8 GLU N N -10.481 0.814 -6.458 1.00 . A A . 8 GLU N 1 1
4 2321 1 1 8 GLU O O -7.902 0.246 -6.752 1.00 . A A . 8 GLU O 1 1
4 2322 1 1 8 GLU OE1 O -10.820 -1.295 -4.669 1.00 . A A . 8 GLU OE1 1 1
4 2323 1 1 8 GLU OE2 O -11.472 -0.486 -2.739 1.00 . A A . 8 GLU OE2 1 1
4 2324 1 1 9 ARG C C -5.095 1.484 -4.988 1.00 . A A . 9 ARG C 1 1
4 2325 1 1 9 ARG CA C -5.783 1.920 -6.267 1.00 . A A . 9 ARG CA 1 1
4 2326 1 1 9 ARG CB C -5.074 3.136 -6.854 1.00 . A A . 9 ARG CB 1 1
4 2327 1 1 9 ARG CD C -3.031 4.075 -7.983 1.00 . A A . 9 ARG CD 1 1
4 2328 1 1 9 ARG CG C -3.674 2.841 -7.368 1.00 . A A . 9 ARG CG 1 1
4 2329 1 1 9 ARG CZ C -2.657 6.434 -7.345 1.00 . A A . 9 ARG CZ 1 1
4 2330 1 1 9 ARG H H -7.408 3.092 -5.593 1.00 . A A . 9 ARG H 1 1
4 2331 1 1 9 ARG HA H -5.751 1.108 -6.978 1.00 . A A . 9 ARG HA 1 1
4 2332 1 1 9 ARG HB2 H -5.661 3.525 -7.671 1.00 . A A . 9 ARG HB2 1 1
4 2333 1 1 9 ARG HB3 H -4.998 3.884 -6.085 1.00 . A A . 9 ARG HB3 1 1
4 2334 1 1 9 ARG HD2 H -2.054 3.807 -8.354 1.00 . A A . 9 ARG HD2 1 1
4 2335 1 1 9 ARG HD3 H -3.646 4.412 -8.804 1.00 . A A . 9 ARG HD3 1 1
4 2336 1 1 9 ARG HE H -2.978 4.929 -6.062 1.00 . A A . 9 ARG HE 1 1
4 2337 1 1 9 ARG HG2 H -3.062 2.504 -6.543 1.00 . A A . 9 ARG HG2 1 1
4 2338 1 1 9 ARG HG3 H -3.732 2.065 -8.116 1.00 . A A . 9 ARG HG3 1 1
4 2339 1 1 9 ARG HH11 H -2.539 6.089 -9.342 1.00 . A A . 9 ARG HH11 1 1
4 2340 1 1 9 ARG HH12 H -2.318 7.746 -8.856 1.00 . A A . 9 ARG HH12 1 1
4 2341 1 1 9 ARG HH21 H -2.670 7.087 -5.426 1.00 . A A . 9 ARG HH21 1 1
4 2342 1 1 9 ARG HH22 H -2.407 8.317 -6.628 1.00 . A A . 9 ARG HH22 1 1
4 2343 1 1 9 ARG N N -7.174 2.220 -5.988 1.00 . A A . 9 ARG N 1 1
4 2344 1 1 9 ARG NE N -2.890 5.161 -7.018 1.00 . A A . 9 ARG NE 1 1
4 2345 1 1 9 ARG NH1 N -2.492 6.782 -8.614 1.00 . A A . 9 ARG NH1 1 1
4 2346 1 1 9 ARG NH2 N -2.567 7.350 -6.392 1.00 . A A . 9 ARG NH2 1 1
4 2347 1 1 9 ARG O O -4.965 2.264 -4.042 1.00 . A A . 9 ARG O 1 1
4 2348 1 1 10 VAL C C -2.537 -0.447 -4.007 1.00 . A A . 10 VAL C 1 1
4 2349 1 1 10 VAL CA C -4.032 -0.315 -3.778 1.00 . A A . 10 VAL CA 1 1
4 2350 1 1 10 VAL CB C -4.612 -1.694 -3.380 1.00 . A A . 10 VAL CB 1 1
4 2351 1 1 10 VAL CG1 C -6.098 -1.597 -3.083 1.00 . A A . 10 VAL CG1 1 1
4 2352 1 1 10 VAL CG2 C -4.355 -2.729 -4.461 1.00 . A A . 10 VAL CG2 1 1
4 2353 1 1 10 VAL H H -4.769 -0.316 -5.760 1.00 . A A . 10 VAL H 1 1
4 2354 1 1 10 VAL HA H -4.199 0.370 -2.960 1.00 . A A . 10 VAL HA 1 1
4 2355 1 1 10 VAL HB H -4.113 -2.021 -2.480 1.00 . A A . 10 VAL HB 1 1
4 2356 1 1 10 VAL HG11 H -6.465 -2.565 -2.776 1.00 . A A . 10 VAL HG11 1 1
4 2357 1 1 10 VAL HG12 H -6.623 -1.280 -3.973 1.00 . A A . 10 VAL HG12 1 1
4 2358 1 1 10 VAL HG13 H -6.263 -0.880 -2.292 1.00 . A A . 10 VAL HG13 1 1
4 2359 1 1 10 VAL HG21 H -4.745 -3.684 -4.142 1.00 . A A . 10 VAL HG21 1 1
4 2360 1 1 10 VAL HG22 H -3.293 -2.813 -4.636 1.00 . A A . 10 VAL HG22 1 1
4 2361 1 1 10 VAL HG23 H -4.847 -2.424 -5.374 1.00 . A A . 10 VAL HG23 1 1
4 2362 1 1 10 VAL N N -4.673 0.238 -4.957 1.00 . A A . 10 VAL N 1 1
4 2363 1 1 10 VAL O O -2.091 -0.579 -5.155 1.00 . A A . 10 VAL O 1 1
4 2364 1 1 11 TYR C C 0.056 -1.557 -1.851 1.00 . A A . 11 TYR C 1 1
4 2365 1 1 11 TYR CA C -0.332 -0.562 -2.938 1.00 . A A . 11 TYR CA 1 1
4 2366 1 1 11 TYR CB C 0.390 0.766 -2.668 1.00 . A A . 11 TYR CB 1 1
4 2367 1 1 11 TYR CD1 C -0.301 2.465 -4.407 1.00 . A A . 11 TYR CD1 1 1
4 2368 1 1 11 TYR CD2 C -1.156 2.699 -2.194 1.00 . A A . 11 TYR CD2 1 1
4 2369 1 1 11 TYR CE1 C -0.997 3.594 -4.797 1.00 . A A . 11 TYR CE1 1 1
4 2370 1 1 11 TYR CE2 C -1.853 3.827 -2.576 1.00 . A A . 11 TYR CE2 1 1
4 2371 1 1 11 TYR CG C -0.371 1.999 -3.102 1.00 . A A . 11 TYR CG 1 1
4 2372 1 1 11 TYR CZ C -1.771 4.270 -3.876 1.00 . A A . 11 TYR CZ 1 1
4 2373 1 1 11 TYR H H -2.213 -0.211 -2.044 1.00 . A A . 11 TYR H 1 1
4 2374 1 1 11 TYR HA H -0.046 -0.947 -3.905 1.00 . A A . 11 TYR HA 1 1
4 2375 1 1 11 TYR HB2 H 0.572 0.852 -1.609 1.00 . A A . 11 TYR HB2 1 1
4 2376 1 1 11 TYR HB3 H 1.336 0.759 -3.189 1.00 . A A . 11 TYR HB3 1 1
4 2377 1 1 11 TYR HD1 H 0.305 1.932 -5.124 1.00 . A A . 11 TYR HD1 1 1
4 2378 1 1 11 TYR HD2 H -1.218 2.350 -1.174 1.00 . A A . 11 TYR HD2 1 1
4 2379 1 1 11 TYR HE1 H -0.932 3.942 -5.818 1.00 . A A . 11 TYR HE1 1 1
4 2380 1 1 11 TYR HE2 H -2.459 4.357 -1.856 1.00 . A A . 11 TYR HE2 1 1
4 2381 1 1 11 TYR HH H -2.335 6.097 -3.606 1.00 . A A . 11 TYR HH 1 1
4 2382 1 1 11 TYR N N -1.779 -0.385 -2.911 1.00 . A A . 11 TYR N 1 1
4 2383 1 1 11 TYR O O -0.316 -1.363 -0.697 1.00 . A A . 11 TYR O 1 1
4 2384 1 1 11 TYR OH O -2.466 5.395 -4.261 1.00 . A A . 11 TYR OH 1 1
4 2385 1 1 12 GLN C C 2.694 -3.531 -0.980 1.00 . A A . 12 GLN C 1 1
4 2386 1 1 12 GLN CA C 1.190 -3.572 -1.170 1.00 . A A . 12 GLN CA 1 1
4 2387 1 1 12 GLN CB C 0.720 -5.001 -1.491 1.00 . A A . 12 GLN CB 1 1
4 2388 1 1 12 GLN CD C 0.896 -7.055 -2.954 1.00 . A A . 12 GLN CD 1 1
4 2389 1 1 12 GLN CG C 1.463 -5.686 -2.628 1.00 . A A . 12 GLN CG 1 1
4 2390 1 1 12 GLN H H 1.028 -2.778 -3.137 1.00 . A A . 12 GLN H 1 1
4 2391 1 1 12 GLN HA H 0.730 -3.261 -0.244 1.00 . A A . 12 GLN HA 1 1
4 2392 1 1 12 GLN HB2 H 0.836 -5.608 -0.606 1.00 . A A . 12 GLN HB2 1 1
4 2393 1 1 12 GLN HB3 H -0.329 -4.965 -1.751 1.00 . A A . 12 GLN HB3 1 1
4 2394 1 1 12 GLN HE21 H 2.684 -7.687 -3.550 1.00 . A A . 12 GLN HE21 1 1
4 2395 1 1 12 GLN HE22 H 1.399 -8.837 -3.670 1.00 . A A . 12 GLN HE22 1 1
4 2396 1 1 12 GLN HG2 H 1.394 -5.067 -3.511 1.00 . A A . 12 GLN HG2 1 1
4 2397 1 1 12 GLN HG3 H 2.500 -5.797 -2.347 1.00 . A A . 12 GLN HG3 1 1
4 2398 1 1 12 GLN N N 0.777 -2.622 -2.192 1.00 . A A . 12 GLN N 1 1
4 2399 1 1 12 GLN NE2 N 1.745 -7.949 -3.435 1.00 . A A . 12 GLN NE2 1 1
4 2400 1 1 12 GLN O O 3.457 -3.441 -1.945 1.00 . A A . 12 GLN O 1 1
4 2401 1 1 12 GLN OE1 O -0.296 -7.311 -2.770 1.00 . A A . 12 GLN OE1 1 1
4 2402 1 1 13 CYS C C 5.070 -4.954 0.144 1.00 . A A . 13 CYS C 1 1
4 2403 1 1 13 CYS CA C 4.516 -3.604 0.606 1.00 . A A . 13 CYS CA 1 1
4 2404 1 1 13 CYS CB C 4.696 -3.413 2.121 1.00 . A A . 13 CYS CB 1 1
4 2405 1 1 13 CYS H H 2.446 -3.550 0.998 1.00 . A A . 13 CYS H 1 1
4 2406 1 1 13 CYS HA H 5.019 -2.809 0.075 1.00 . A A . 13 CYS HA 1 1
4 2407 1 1 13 CYS HB2 H 5.710 -3.106 2.341 1.00 . A A . 13 CYS HB2 1 1
4 2408 1 1 13 CYS HB3 H 4.021 -2.636 2.449 1.00 . A A . 13 CYS HB3 1 1
4 2409 1 1 13 CYS N N 3.110 -3.557 0.275 1.00 . A A . 13 CYS N 1 1
4 2410 1 1 13 CYS O O 4.432 -5.990 0.345 1.00 . A A . 13 CYS O 1 1
4 2411 1 1 13 CYS SG S 4.320 -4.894 3.090 1.00 . A A . 13 CYS SG 1 1
4 2412 1 1 14 LEU C C 7.322 -7.109 0.043 1.00 . A A . 14 LEU C 1 1
4 2413 1 1 14 LEU CA C 6.809 -6.175 -1.046 1.00 . A A . 14 LEU CA 1 1
4 2414 1 1 14 LEU CB C 7.938 -5.841 -2.020 1.00 . A A . 14 LEU CB 1 1
4 2415 1 1 14 LEU CD1 C 8.702 -4.841 -4.182 1.00 . A A . 14 LEU CD1 1 1
4 2416 1 1 14 LEU CD2 C 6.417 -5.824 -4.008 1.00 . A A . 14 LEU CD2 1 1
4 2417 1 1 14 LEU CG C 7.512 -5.072 -3.270 1.00 . A A . 14 LEU CG 1 1
4 2418 1 1 14 LEU H H 6.738 -4.104 -0.577 1.00 . A A . 14 LEU H 1 1
4 2419 1 1 14 LEU HA H 6.023 -6.677 -1.589 1.00 . A A . 14 LEU HA 1 1
4 2420 1 1 14 LEU HB2 H 8.674 -5.250 -1.494 1.00 . A A . 14 LEU HB2 1 1
4 2421 1 1 14 LEU HB3 H 8.401 -6.765 -2.333 1.00 . A A . 14 LEU HB3 1 1
4 2422 1 1 14 LEU HD11 H 8.383 -4.299 -5.060 1.00 . A A . 14 LEU HD11 1 1
4 2423 1 1 14 LEU HD12 H 9.121 -5.792 -4.477 1.00 . A A . 14 LEU HD12 1 1
4 2424 1 1 14 LEU HD13 H 9.451 -4.266 -3.656 1.00 . A A . 14 LEU HD13 1 1
4 2425 1 1 14 LEU HD21 H 6.128 -5.267 -4.886 1.00 . A A . 14 LEU HD21 1 1
4 2426 1 1 14 LEU HD22 H 5.561 -5.942 -3.359 1.00 . A A . 14 LEU HD22 1 1
4 2427 1 1 14 LEU HD23 H 6.782 -6.797 -4.302 1.00 . A A . 14 LEU HD23 1 1
4 2428 1 1 14 LEU HG H 7.122 -4.109 -2.979 1.00 . A A . 14 LEU HG 1 1
4 2429 1 1 14 LEU N N 6.241 -4.950 -0.482 1.00 . A A . 14 LEU N 1 1
4 2430 1 1 14 LEU O O 7.925 -8.144 -0.241 1.00 . A A . 14 LEU O 1 1
4 2431 1 1 15 ARG C C 6.382 -8.420 2.958 1.00 . A A . 15 ARG C 1 1
4 2432 1 1 15 ARG CA C 7.515 -7.554 2.411 1.00 . A A . 15 ARG CA 1 1
4 2433 1 1 15 ARG CB C 8.075 -6.656 3.516 1.00 . A A . 15 ARG CB 1 1
4 2434 1 1 15 ARG CD C 9.082 -8.513 4.869 1.00 . A A . 15 ARG CD 1 1
4 2435 1 1 15 ARG CG C 8.126 -7.332 4.872 1.00 . A A . 15 ARG CG 1 1
4 2436 1 1 15 ARG CZ C 8.693 -10.612 6.090 1.00 . A A . 15 ARG CZ 1 1
4 2437 1 1 15 ARG H H 6.582 -5.922 1.453 1.00 . A A . 15 ARG H 1 1
4 2438 1 1 15 ARG HA H 8.303 -8.203 2.060 1.00 . A A . 15 ARG HA 1 1
4 2439 1 1 15 ARG HB2 H 9.079 -6.357 3.249 1.00 . A A . 15 ARG HB2 1 1
4 2440 1 1 15 ARG HB3 H 7.455 -5.775 3.598 1.00 . A A . 15 ARG HB3 1 1
4 2441 1 1 15 ARG HD2 H 8.854 -9.138 4.020 1.00 . A A . 15 ARG HD2 1 1
4 2442 1 1 15 ARG HD3 H 10.093 -8.140 4.780 1.00 . A A . 15 ARG HD3 1 1
4 2443 1 1 15 ARG HE H 9.140 -8.852 6.946 1.00 . A A . 15 ARG HE 1 1
4 2444 1 1 15 ARG HG2 H 8.446 -6.615 5.614 1.00 . A A . 15 ARG HG2 1 1
4 2445 1 1 15 ARG HG3 H 7.126 -7.683 5.115 1.00 . A A . 15 ARG HG3 1 1
4 2446 1 1 15 ARG HH11 H 8.399 -10.718 4.086 1.00 . A A . 15 ARG HH11 1 1
4 2447 1 1 15 ARG HH12 H 8.186 -12.213 4.941 1.00 . A A . 15 ARG HH12 1 1
4 2448 1 1 15 ARG HH21 H 8.881 -10.822 8.101 1.00 . A A . 15 ARG HH21 1 1
4 2449 1 1 15 ARG HH22 H 8.469 -12.272 7.235 1.00 . A A . 15 ARG HH22 1 1
4 2450 1 1 15 ARG N N 7.076 -6.750 1.288 1.00 . A A . 15 ARG N 1 1
4 2451 1 1 15 ARG NE N 8.977 -9.311 6.085 1.00 . A A . 15 ARG NE 1 1
4 2452 1 1 15 ARG NH1 N 8.406 -11.231 4.948 1.00 . A A . 15 ARG NH1 1 1
4 2453 1 1 15 ARG NH2 N 8.679 -11.290 7.232 1.00 . A A . 15 ARG NH2 1 1
4 2454 1 1 15 ARG O O 6.487 -9.644 2.986 1.00 . A A . 15 ARG O 1 1
4 2455 1 1 16 CYS C C 3.054 -8.736 3.132 1.00 . A A . 16 CYS C 1 1
4 2456 1 1 16 CYS CA C 4.232 -8.504 4.071 1.00 . A A . 16 CYS CA 1 1
4 2457 1 1 16 CYS CB C 3.759 -7.719 5.300 1.00 . A A . 16 CYS CB 1 1
4 2458 1 1 16 CYS H H 5.212 -6.824 3.232 1.00 . A A . 16 CYS H 1 1
4 2459 1 1 16 CYS HA H 4.620 -9.459 4.387 1.00 . A A . 16 CYS HA 1 1
4 2460 1 1 16 CYS HB2 H 3.004 -7.010 4.992 1.00 . A A . 16 CYS HB2 1 1
4 2461 1 1 16 CYS HB3 H 3.328 -8.408 6.011 1.00 . A A . 16 CYS HB3 1 1
4 2462 1 1 16 CYS N N 5.300 -7.786 3.389 1.00 . A A . 16 CYS N 1 1
4 2463 1 1 16 CYS O O 2.126 -9.479 3.450 1.00 . A A . 16 CYS O 1 1
4 2464 1 1 16 CYS SG S 5.062 -6.793 6.150 1.00 . A A . 16 CYS SG 1 1
4 2465 1 1 17 GLY C C 0.806 -7.374 1.470 1.00 . A A . 17 GLY C 1 1
4 2466 1 1 17 GLY CA C 2.006 -8.183 1.031 1.00 . A A . 17 GLY CA 1 1
4 2467 1 1 17 GLY H H 3.883 -7.540 1.753 1.00 . A A . 17 GLY H 1 1
4 2468 1 1 17 GLY HA2 H 2.340 -7.824 0.069 1.00 . A A . 17 GLY HA2 1 1
4 2469 1 1 17 GLY HA3 H 1.715 -9.218 0.939 1.00 . A A . 17 GLY HA3 1 1
4 2470 1 1 17 GLY N N 3.098 -8.085 1.974 1.00 . A A . 17 GLY N 1 1
4 2471 1 1 17 GLY O O -0.294 -7.546 0.947 1.00 . A A . 17 GLY O 1 1
4 2472 1 1 18 LEU C C -0.483 -4.576 1.995 1.00 . A A . 18 LEU C 1 1
4 2473 1 1 18 LEU CA C -0.075 -5.672 2.974 1.00 . A A . 18 LEU CA 1 1
4 2474 1 1 18 LEU CB C 0.326 -5.049 4.311 1.00 . A A . 18 LEU CB 1 1
4 2475 1 1 18 LEU CD1 C 0.910 -5.324 6.731 1.00 . A A . 18 LEU CD1 1 1
4 2476 1 1 18 LEU CD2 C -0.604 -6.974 5.617 1.00 . A A . 18 LEU CD2 1 1
4 2477 1 1 18 LEU CG C 0.592 -6.050 5.434 1.00 . A A . 18 LEU CG 1 1
4 2478 1 1 18 LEU H H 1.928 -6.381 2.804 1.00 . A A . 18 LEU H 1 1
4 2479 1 1 18 LEU HA H -0.921 -6.323 3.133 1.00 . A A . 18 LEU HA 1 1
4 2480 1 1 18 LEU HB2 H 1.221 -4.465 4.156 1.00 . A A . 18 LEU HB2 1 1
4 2481 1 1 18 LEU HB3 H -0.466 -4.388 4.627 1.00 . A A . 18 LEU HB3 1 1
4 2482 1 1 18 LEU HD11 H 1.058 -6.047 7.521 1.00 . A A . 18 LEU HD11 1 1
4 2483 1 1 18 LEU HD12 H 0.088 -4.672 6.989 1.00 . A A . 18 LEU HD12 1 1
4 2484 1 1 18 LEU HD13 H 1.809 -4.738 6.606 1.00 . A A . 18 LEU HD13 1 1
4 2485 1 1 18 LEU HD21 H -0.785 -7.515 4.700 1.00 . A A . 18 LEU HD21 1 1
4 2486 1 1 18 LEU HD22 H -1.476 -6.388 5.868 1.00 . A A . 18 LEU HD22 1 1
4 2487 1 1 18 LEU HD23 H -0.401 -7.675 6.413 1.00 . A A . 18 LEU HD23 1 1
4 2488 1 1 18 LEU HG H 1.448 -6.656 5.173 1.00 . A A . 18 LEU HG 1 1
4 2489 1 1 18 LEU N N 1.016 -6.486 2.439 1.00 . A A . 18 LEU N 1 1
4 2490 1 1 18 LEU O O 0.341 -3.748 1.609 1.00 . A A . 18 LEU O 1 1
4 2491 1 1 19 THR C C -2.893 -2.393 1.368 1.00 . A A . 19 THR C 1 1
4 2492 1 1 19 THR CA C -2.277 -3.595 0.662 1.00 . A A . 19 THR CA 1 1
4 2493 1 1 19 THR CB C -3.344 -4.212 -0.269 1.00 . A A . 19 THR CB 1 1
4 2494 1 1 19 THR CG2 C -2.710 -4.952 -1.435 1.00 . A A . 19 THR CG2 1 1
4 2495 1 1 19 THR H H -2.377 -5.227 2.008 1.00 . A A . 19 THR H 1 1
4 2496 1 1 19 THR HA H -1.451 -3.259 0.052 1.00 . A A . 19 THR HA 1 1
4 2497 1 1 19 THR HB H -3.949 -3.410 -0.668 1.00 . A A . 19 THR HB 1 1
4 2498 1 1 19 THR HG1 H -3.711 -5.920 0.664 1.00 . A A . 19 THR HG1 1 1
4 2499 1 1 19 THR HG21 H -2.056 -4.282 -1.975 1.00 . A A . 19 THR HG21 1 1
4 2500 1 1 19 THR HG22 H -3.487 -5.308 -2.098 1.00 . A A . 19 THR HG22 1 1
4 2501 1 1 19 THR HG23 H -2.140 -5.791 -1.064 1.00 . A A . 19 THR HG23 1 1
4 2502 1 1 19 THR N N -1.759 -4.568 1.616 1.00 . A A . 19 THR N 1 1
4 2503 1 1 19 THR O O -3.600 -2.537 2.366 1.00 . A A . 19 THR O 1 1
4 2504 1 1 19 THR OG1 O -4.195 -5.102 0.471 1.00 . A A . 19 THR OG1 1 1
4 2505 1 1 20 PHE C C -3.902 0.738 0.210 1.00 . A A . 20 PHE C 1 1
4 2506 1 1 20 PHE CA C -3.211 0.014 1.351 1.00 . A A . 20 PHE CA 1 1
4 2507 1 1 20 PHE CB C -2.141 0.919 1.963 1.00 . A A . 20 PHE CB 1 1
4 2508 1 1 20 PHE CD1 C -1.485 -0.041 4.183 1.00 . A A . 20 PHE CD1 1 1
4 2509 1 1 20 PHE CD2 C -0.002 -0.306 2.340 1.00 . A A . 20 PHE CD2 1 1
4 2510 1 1 20 PHE CE1 C -0.609 -0.735 4.990 1.00 . A A . 20 PHE CE1 1 1
4 2511 1 1 20 PHE CE2 C 0.878 -0.997 3.138 1.00 . A A . 20 PHE CE2 1 1
4 2512 1 1 20 PHE CG C -1.189 0.181 2.850 1.00 . A A . 20 PHE CG 1 1
4 2513 1 1 20 PHE CZ C 0.574 -1.216 4.467 1.00 . A A . 20 PHE CZ 1 1
4 2514 1 1 20 PHE H H -1.966 -1.157 0.108 1.00 . A A . 20 PHE H 1 1
4 2515 1 1 20 PHE HA H -3.940 -0.247 2.104 1.00 . A A . 20 PHE HA 1 1
4 2516 1 1 20 PHE HB2 H -1.571 1.382 1.172 1.00 . A A . 20 PHE HB2 1 1
4 2517 1 1 20 PHE HB3 H -2.622 1.685 2.553 1.00 . A A . 20 PHE HB3 1 1
4 2518 1 1 20 PHE HD1 H -2.411 0.335 4.591 1.00 . A A . 20 PHE HD1 1 1
4 2519 1 1 20 PHE HD2 H 0.236 -0.136 1.301 1.00 . A A . 20 PHE HD2 1 1
4 2520 1 1 20 PHE HE1 H -0.849 -0.903 6.031 1.00 . A A . 20 PHE HE1 1 1
4 2521 1 1 20 PHE HE2 H 1.798 -1.373 2.720 1.00 . A A . 20 PHE HE2 1 1
4 2522 1 1 20 PHE HZ H 1.264 -1.761 5.097 1.00 . A A . 20 PHE HZ 1 1
4 2523 1 1 20 PHE N N -2.612 -1.211 0.848 1.00 . A A . 20 PHE N 1 1
4 2524 1 1 20 PHE O O -3.486 0.623 -0.940 1.00 . A A . 20 PHE O 1 1
4 2525 1 1 21 ARG C C -5.373 3.687 -0.384 1.00 . A A . 21 ARG C 1 1
4 2526 1 1 21 ARG CA C -5.708 2.206 -0.477 1.00 . A A . 21 ARG CA 1 1
4 2527 1 1 21 ARG CB C -7.209 1.979 -0.289 1.00 . A A . 21 ARG CB 1 1
4 2528 1 1 21 ARG CD C -9.109 0.333 -0.261 1.00 . A A . 21 ARG CD 1 1
4 2529 1 1 21 ARG CG C -7.614 0.523 -0.442 1.00 . A A . 21 ARG CG 1 1
4 2530 1 1 21 ARG CZ C -10.821 0.549 1.494 1.00 . A A . 21 ARG CZ 1 1
4 2531 1 1 21 ARG H H -5.236 1.520 1.473 1.00 . A A . 21 ARG H 1 1
4 2532 1 1 21 ARG HA H -5.413 1.840 -1.451 1.00 . A A . 21 ARG HA 1 1
4 2533 1 1 21 ARG HB2 H -7.493 2.311 0.699 1.00 . A A . 21 ARG HB2 1 1
4 2534 1 1 21 ARG HB3 H -7.745 2.560 -1.024 1.00 . A A . 21 ARG HB3 1 1
4 2535 1 1 21 ARG HD2 H -9.626 1.004 -0.931 1.00 . A A . 21 ARG HD2 1 1
4 2536 1 1 21 ARG HD3 H -9.360 -0.686 -0.515 1.00 . A A . 21 ARG HD3 1 1
4 2537 1 1 21 ARG HE H -8.857 0.815 1.773 1.00 . A A . 21 ARG HE 1 1
4 2538 1 1 21 ARG HG2 H -7.338 0.184 -1.431 1.00 . A A . 21 ARG HG2 1 1
4 2539 1 1 21 ARG HG3 H -7.093 -0.066 0.299 1.00 . A A . 21 ARG HG3 1 1
4 2540 1 1 21 ARG HH11 H -11.535 0.150 -0.357 1.00 . A A . 21 ARG HH11 1 1
4 2541 1 1 21 ARG HH12 H -12.735 0.252 0.891 1.00 . A A . 21 ARG HH12 1 1
4 2542 1 1 21 ARG HH21 H -10.423 0.961 3.440 1.00 . A A . 21 ARG HH21 1 1
4 2543 1 1 21 ARG HH22 H -12.105 0.713 3.054 1.00 . A A . 21 ARG HH22 1 1
4 2544 1 1 21 ARG N N -4.958 1.465 0.528 1.00 . A A . 21 ARG N 1 1
4 2545 1 1 21 ARG NE N -9.549 0.602 1.107 1.00 . A A . 21 ARG NE 1 1
4 2546 1 1 21 ARG NH1 N -11.771 0.297 0.605 1.00 . A A . 21 ARG NH1 1 1
4 2547 1 1 21 ARG NH2 N -11.139 0.758 2.761 1.00 . A A . 21 ARG NH2 1 1
4 2548 1 1 21 ARG O O -5.657 4.470 -1.294 1.00 . A A . 21 ARG O 1 1
4 2549 1 1 22 THR C C -2.784 5.425 1.020 1.00 . A A . 22 THR C 1 1
4 2550 1 1 22 THR CA C -4.306 5.412 0.951 1.00 . A A . 22 THR CA 1 1
4 2551 1 1 22 THR CB C -4.894 6.000 2.249 1.00 . A A . 22 THR CB 1 1
4 2552 1 1 22 THR CG2 C -6.355 6.375 2.061 1.00 . A A . 22 THR CG2 1 1
4 2553 1 1 22 THR H H -4.641 3.395 1.445 1.00 . A A . 22 THR H 1 1
4 2554 1 1 22 THR HA H -4.629 6.021 0.118 1.00 . A A . 22 THR HA 1 1
4 2555 1 1 22 THR HB H -4.341 6.891 2.505 1.00 . A A . 22 THR HB 1 1
4 2556 1 1 22 THR HG1 H -5.341 5.329 4.059 1.00 . A A . 22 THR HG1 1 1
4 2557 1 1 22 THR HG21 H -6.437 7.122 1.285 1.00 . A A . 22 THR HG21 1 1
4 2558 1 1 22 THR HG22 H -6.747 6.772 2.986 1.00 . A A . 22 THR HG22 1 1
4 2559 1 1 22 THR HG23 H -6.918 5.499 1.777 1.00 . A A . 22 THR HG23 1 1
4 2560 1 1 22 THR N N -4.775 4.059 0.735 1.00 . A A . 22 THR N 1 1
4 2561 1 1 22 THR O O -2.167 4.553 1.637 1.00 . A A . 22 THR O 1 1
4 2562 1 1 22 THR OG1 O -4.773 5.055 3.319 1.00 . A A . 22 THR OG1 1 1
4 2563 1 1 23 LYS C C -0.112 6.753 1.640 1.00 . A A . 23 LYS C 1 1
4 2564 1 1 23 LYS CA C -0.739 6.513 0.268 1.00 . A A . 23 LYS CA 1 1
4 2565 1 1 23 LYS CB C -0.364 7.642 -0.696 1.00 . A A . 23 LYS CB 1 1
4 2566 1 1 23 LYS CD C 1.494 6.373 -1.823 1.00 . A A . 23 LYS CD 1 1
4 2567 1 1 23 LYS CE C 2.915 6.436 -2.364 1.00 . A A . 23 LYS CE 1 1
4 2568 1 1 23 LYS CG C 1.102 7.656 -1.108 1.00 . A A . 23 LYS CG 1 1
4 2569 1 1 23 LYS H H -2.740 7.105 -0.063 1.00 . A A . 23 LYS H 1 1
4 2570 1 1 23 LYS HA H -0.368 5.577 -0.125 1.00 . A A . 23 LYS HA 1 1
4 2571 1 1 23 LYS HB2 H -0.961 7.545 -1.590 1.00 . A A . 23 LYS HB2 1 1
4 2572 1 1 23 LYS HB3 H -0.590 8.589 -0.227 1.00 . A A . 23 LYS HB3 1 1
4 2573 1 1 23 LYS HD2 H 1.421 5.551 -1.127 1.00 . A A . 23 LYS HD2 1 1
4 2574 1 1 23 LYS HD3 H 0.815 6.210 -2.645 1.00 . A A . 23 LYS HD3 1 1
4 2575 1 1 23 LYS HE2 H 3.572 6.767 -1.574 1.00 . A A . 23 LYS HE2 1 1
4 2576 1 1 23 LYS HE3 H 3.208 5.445 -2.681 1.00 . A A . 23 LYS HE3 1 1
4 2577 1 1 23 LYS HG2 H 1.271 8.492 -1.770 1.00 . A A . 23 LYS HG2 1 1
4 2578 1 1 23 LYS HG3 H 1.713 7.768 -0.223 1.00 . A A . 23 LYS HG3 1 1
4 2579 1 1 23 LYS HZ1 H 2.462 7.025 -4.316 1.00 . A A . 23 LYS HZ1 1 1
4 2580 1 1 23 LYS HZ2 H 4.033 7.434 -3.822 1.00 . A A . 23 LYS HZ2 1 1
4 2581 1 1 23 LYS HZ3 H 2.705 8.323 -3.250 1.00 . A A . 23 LYS HZ3 1 1
4 2582 1 1 23 LYS N N -2.186 6.415 0.369 1.00 . A A . 23 LYS N 1 1
4 2583 1 1 23 LYS NZ N 3.036 7.369 -3.517 1.00 . A A . 23 LYS NZ 1 1
4 2584 1 1 23 LYS O O 1.032 6.368 1.881 1.00 . A A . 23 LYS O 1 1
4 2585 1 1 24 LYS C C -0.103 6.382 4.652 1.00 . A A . 24 LYS C 1 1
4 2586 1 1 24 LYS CA C -0.394 7.668 3.883 1.00 . A A . 24 LYS CA 1 1
4 2587 1 1 24 LYS CB C -1.417 8.512 4.649 1.00 . A A . 24 LYS CB 1 1
4 2588 1 1 24 LYS CD C -2.673 10.693 4.807 1.00 . A A . 24 LYS CD 1 1
4 2589 1 1 24 LYS CE C -1.984 11.139 6.086 1.00 . A A . 24 LYS CE 1 1
4 2590 1 1 24 LYS CG C -1.764 9.819 3.957 1.00 . A A . 24 LYS CG 1 1
4 2591 1 1 24 LYS H H -1.781 7.640 2.285 1.00 . A A . 24 LYS H 1 1
4 2592 1 1 24 LYS HA H 0.524 8.229 3.789 1.00 . A A . 24 LYS HA 1 1
4 2593 1 1 24 LYS HB2 H -2.325 7.940 4.768 1.00 . A A . 24 LYS HB2 1 1
4 2594 1 1 24 LYS HB3 H -1.015 8.742 5.625 1.00 . A A . 24 LYS HB3 1 1
4 2595 1 1 24 LYS HD2 H -2.953 11.567 4.237 1.00 . A A . 24 LYS HD2 1 1
4 2596 1 1 24 LYS HD3 H -3.558 10.131 5.064 1.00 . A A . 24 LYS HD3 1 1
4 2597 1 1 24 LYS HE2 H -1.832 10.276 6.719 1.00 . A A . 24 LYS HE2 1 1
4 2598 1 1 24 LYS HE3 H -1.026 11.572 5.832 1.00 . A A . 24 LYS HE3 1 1
4 2599 1 1 24 LYS HG2 H -0.851 10.359 3.754 1.00 . A A . 24 LYS HG2 1 1
4 2600 1 1 24 LYS HG3 H -2.264 9.596 3.026 1.00 . A A . 24 LYS HG3 1 1
4 2601 1 1 24 LYS HZ1 H -3.709 11.741 7.112 1.00 . A A . 24 LYS HZ1 1 1
4 2602 1 1 24 LYS HZ2 H -2.956 12.979 6.227 1.00 . A A . 24 LYS HZ2 1 1
4 2603 1 1 24 LYS HZ3 H -2.276 12.451 7.685 1.00 . A A . 24 LYS HZ3 1 1
4 2604 1 1 24 LYS N N -0.874 7.371 2.537 1.00 . A A . 24 LYS N 1 1
4 2605 1 1 24 LYS NZ N -2.788 12.145 6.829 1.00 . A A . 24 LYS NZ 1 1
4 2606 1 1 24 LYS O O 0.936 6.259 5.299 1.00 . A A . 24 LYS O 1 1
4 2607 1 1 25 GLN C C 0.304 3.358 4.701 1.00 . A A . 25 GLN C 1 1
4 2608 1 1 25 GLN CA C -0.866 4.152 5.261 1.00 . A A . 25 GLN CA 1 1
4 2609 1 1 25 GLN CB C -2.155 3.331 5.175 1.00 . A A . 25 GLN CB 1 1
4 2610 1 1 25 GLN CD C -3.017 4.205 7.375 1.00 . A A . 25 GLN CD 1 1
4 2611 1 1 25 GLN CG C -3.321 3.963 5.911 1.00 . A A . 25 GLN CG 1 1
4 2612 1 1 25 GLN H H -1.808 5.562 3.999 1.00 . A A . 25 GLN H 1 1
4 2613 1 1 25 GLN HA H -0.666 4.376 6.299 1.00 . A A . 25 GLN HA 1 1
4 2614 1 1 25 GLN HB2 H -2.429 3.220 4.136 1.00 . A A . 25 GLN HB2 1 1
4 2615 1 1 25 GLN HB3 H -1.977 2.353 5.597 1.00 . A A . 25 GLN HB3 1 1
4 2616 1 1 25 GLN HE21 H -3.735 2.419 7.851 1.00 . A A . 25 GLN HE21 1 1
4 2617 1 1 25 GLN HE22 H -3.138 3.369 9.174 1.00 . A A . 25 GLN HE22 1 1
4 2618 1 1 25 GLN HG2 H -3.554 4.909 5.446 1.00 . A A . 25 GLN HG2 1 1
4 2619 1 1 25 GLN HG3 H -4.176 3.306 5.840 1.00 . A A . 25 GLN HG3 1 1
4 2620 1 1 25 GLN N N -1.016 5.419 4.559 1.00 . A A . 25 GLN N 1 1
4 2621 1 1 25 GLN NE2 N -3.329 3.233 8.215 1.00 . A A . 25 GLN NE2 1 1
4 2622 1 1 25 GLN O O 0.991 2.646 5.440 1.00 . A A . 25 GLN O 1 1
4 2623 1 1 25 GLN OE1 O -2.503 5.257 7.746 1.00 . A A . 25 GLN OE1 1 1
4 2624 1 1 26 LEU C C 2.959 3.375 3.296 1.00 . A A . 26 LEU C 1 1
4 2625 1 1 26 LEU CA C 1.647 2.841 2.740 1.00 . A A . 26 LEU CA 1 1
4 2626 1 1 26 LEU CB C 1.593 3.083 1.230 1.00 . A A . 26 LEU CB 1 1
4 2627 1 1 26 LEU CD1 C 2.711 0.995 0.406 1.00 . A A . 26 LEU CD1 1 1
4 2628 1 1 26 LEU CD2 C 2.810 3.090 -0.958 1.00 . A A . 26 LEU CD2 1 1
4 2629 1 1 26 LEU CG C 2.774 2.513 0.444 1.00 . A A . 26 LEU CG 1 1
4 2630 1 1 26 LEU H H -0.077 4.049 2.865 1.00 . A A . 26 LEU H 1 1
4 2631 1 1 26 LEU HA H 1.583 1.782 2.936 1.00 . A A . 26 LEU HA 1 1
4 2632 1 1 26 LEU HB2 H 0.684 2.642 0.847 1.00 . A A . 26 LEU HB2 1 1
4 2633 1 1 26 LEU HB3 H 1.556 4.149 1.056 1.00 . A A . 26 LEU HB3 1 1
4 2634 1 1 26 LEU HD11 H 2.771 0.607 1.412 1.00 . A A . 26 LEU HD11 1 1
4 2635 1 1 26 LEU HD12 H 3.538 0.615 -0.176 1.00 . A A . 26 LEU HD12 1 1
4 2636 1 1 26 LEU HD13 H 1.781 0.684 -0.045 1.00 . A A . 26 LEU HD13 1 1
4 2637 1 1 26 LEU HD21 H 1.890 2.849 -1.471 1.00 . A A . 26 LEU HD21 1 1
4 2638 1 1 26 LEU HD22 H 3.645 2.670 -1.499 1.00 . A A . 26 LEU HD22 1 1
4 2639 1 1 26 LEU HD23 H 2.921 4.163 -0.902 1.00 . A A . 26 LEU HD23 1 1
4 2640 1 1 26 LEU HG H 3.691 2.793 0.943 1.00 . A A . 26 LEU HG 1 1
4 2641 1 1 26 LEU N N 0.527 3.494 3.397 1.00 . A A . 26 LEU N 1 1
4 2642 1 1 26 LEU O O 3.816 2.609 3.735 1.00 . A A . 26 LEU O 1 1
4 2643 1 1 27 ILE C C 4.534 5.021 5.255 1.00 . A A . 27 ILE C 1 1
4 2644 1 1 27 ILE CA C 4.299 5.349 3.786 1.00 . A A . 27 ILE CA 1 1
4 2645 1 1 27 ILE CB C 4.226 6.881 3.596 1.00 . A A . 27 ILE CB 1 1
4 2646 1 1 27 ILE CD1 C 3.857 8.696 1.840 1.00 . A A . 27 ILE CD1 1 1
4 2647 1 1 27 ILE CG1 C 4.046 7.220 2.113 1.00 . A A . 27 ILE CG1 1 1
4 2648 1 1 27 ILE CG2 C 5.479 7.552 4.149 1.00 . A A . 27 ILE CG2 1 1
4 2649 1 1 27 ILE H H 2.350 5.252 2.971 1.00 . A A . 27 ILE H 1 1
4 2650 1 1 27 ILE HA H 5.131 4.975 3.209 1.00 . A A . 27 ILE HA 1 1
4 2651 1 1 27 ILE HB H 3.375 7.250 4.149 1.00 . A A . 27 ILE HB 1 1
4 2652 1 1 27 ILE HD11 H 4.710 9.241 2.214 1.00 . A A . 27 ILE HD11 1 1
4 2653 1 1 27 ILE HD12 H 2.962 9.043 2.337 1.00 . A A . 27 ILE HD12 1 1
4 2654 1 1 27 ILE HD13 H 3.765 8.857 0.776 1.00 . A A . 27 ILE HD13 1 1
4 2655 1 1 27 ILE HG12 H 4.918 6.894 1.568 1.00 . A A . 27 ILE HG12 1 1
4 2656 1 1 27 ILE HG13 H 3.177 6.700 1.736 1.00 . A A . 27 ILE HG13 1 1
4 2657 1 1 27 ILE HG21 H 5.574 7.328 5.201 1.00 . A A . 27 ILE HG21 1 1
4 2658 1 1 27 ILE HG22 H 5.405 8.621 4.014 1.00 . A A . 27 ILE HG22 1 1
4 2659 1 1 27 ILE HG23 H 6.346 7.182 3.622 1.00 . A A . 27 ILE HG23 1 1
4 2660 1 1 27 ILE N N 3.090 4.697 3.302 1.00 . A A . 27 ILE N 1 1
4 2661 1 1 27 ILE O O 5.647 4.684 5.652 1.00 . A A . 27 ILE O 1 1
4 2662 1 1 28 ARG C C 4.138 3.414 7.732 1.00 . A A . 28 ARG C 1 1
4 2663 1 1 28 ARG CA C 3.563 4.804 7.480 1.00 . A A . 28 ARG CA 1 1
4 2664 1 1 28 ARG CB C 2.188 4.932 8.141 1.00 . A A . 28 ARG CB 1 1
4 2665 1 1 28 ARG CD C 0.334 6.460 8.897 1.00 . A A . 28 ARG CD 1 1
4 2666 1 1 28 ARG CG C 1.748 6.372 8.346 1.00 . A A . 28 ARG CG 1 1
4 2667 1 1 28 ARG CZ C -1.229 8.318 9.391 1.00 . A A . 28 ARG CZ 1 1
4 2668 1 1 28 ARG H H 2.606 5.359 5.672 1.00 . A A . 28 ARG H 1 1
4 2669 1 1 28 ARG HA H 4.229 5.533 7.919 1.00 . A A . 28 ARG HA 1 1
4 2670 1 1 28 ARG HB2 H 1.456 4.440 7.520 1.00 . A A . 28 ARG HB2 1 1
4 2671 1 1 28 ARG HB3 H 2.216 4.446 9.106 1.00 . A A . 28 ARG HB3 1 1
4 2672 1 1 28 ARG HD2 H -0.360 6.150 8.130 1.00 . A A . 28 ARG HD2 1 1
4 2673 1 1 28 ARG HD3 H 0.248 5.802 9.748 1.00 . A A . 28 ARG HD3 1 1
4 2674 1 1 28 ARG HE H 0.766 8.402 9.575 1.00 . A A . 28 ARG HE 1 1
4 2675 1 1 28 ARG HG2 H 2.424 6.847 9.041 1.00 . A A . 28 ARG HG2 1 1
4 2676 1 1 28 ARG HG3 H 1.787 6.885 7.397 1.00 . A A . 28 ARG HG3 1 1
4 2677 1 1 28 ARG HH11 H -2.148 6.650 8.677 1.00 . A A . 28 ARG HH11 1 1
4 2678 1 1 28 ARG HH12 H -3.209 7.972 9.088 1.00 . A A . 28 ARG HH12 1 1
4 2679 1 1 28 ARG HH21 H -0.630 10.118 10.099 1.00 . A A . 28 ARG HH21 1 1
4 2680 1 1 28 ARG HH22 H -2.344 9.938 9.890 1.00 . A A . 28 ARG HH22 1 1
4 2681 1 1 28 ARG N N 3.472 5.096 6.054 1.00 . A A . 28 ARG N 1 1
4 2682 1 1 28 ARG NE N 0.007 7.823 9.314 1.00 . A A . 28 ARG NE 1 1
4 2683 1 1 28 ARG NH1 N -2.275 7.589 9.022 1.00 . A A . 28 ARG NH1 1 1
4 2684 1 1 28 ARG NH2 N -1.415 9.557 9.826 1.00 . A A . 28 ARG NH2 1 1
4 2685 1 1 28 ARG O O 4.995 3.240 8.596 1.00 . A A . 28 ARG O 1 1
4 2686 1 1 29 HIS C C 5.497 0.813 6.539 1.00 . A A . 29 HIS C 1 1
4 2687 1 1 29 HIS CA C 4.114 1.058 7.153 1.00 . A A . 29 HIS CA 1 1
4 2688 1 1 29 HIS CB C 3.069 0.112 6.554 1.00 . A A . 29 HIS CB 1 1
4 2689 1 1 29 HIS CD2 C 3.499 -2.273 5.666 1.00 . A A . 29 HIS CD2 1 1
4 2690 1 1 29 HIS CE1 C 3.993 -3.277 7.514 1.00 . A A . 29 HIS CE1 1 1
4 2691 1 1 29 HIS CG C 3.419 -1.342 6.646 1.00 . A A . 29 HIS CG 1 1
4 2692 1 1 29 HIS H H 3.051 2.648 6.245 1.00 . A A . 29 HIS H 1 1
4 2693 1 1 29 HIS HA H 4.175 0.879 8.215 1.00 . A A . 29 HIS HA 1 1
4 2694 1 1 29 HIS HB2 H 2.132 0.255 7.070 1.00 . A A . 29 HIS HB2 1 1
4 2695 1 1 29 HIS HB3 H 2.934 0.355 5.509 1.00 . A A . 29 HIS HB3 1 1
4 2696 1 1 29 HIS HD1 H 3.757 -1.594 8.723 1.00 . A A . 29 HIS HD1 1 1
4 2697 1 1 29 HIS HD2 H 3.308 -2.104 4.616 1.00 . A A . 29 HIS HD2 1 1
4 2698 1 1 29 HIS HE1 H 4.272 -4.032 8.233 1.00 . A A . 29 HIS HE1 1 1
4 2699 1 1 29 HIS N N 3.688 2.437 6.961 1.00 . A A . 29 HIS N 1 1
4 2700 1 1 29 HIS ND1 N 3.736 -1.994 7.818 1.00 . A A . 29 HIS ND1 1 1
4 2701 1 1 29 HIS NE2 N 3.861 -3.493 6.220 1.00 . A A . 29 HIS NE2 1 1
4 2702 1 1 29 HIS O O 6.364 0.210 7.175 1.00 . A A . 29 HIS O 1 1
4 2703 1 1 30 LEU C C 8.108 1.828 5.492 1.00 . A A . 30 LEU C 1 1
4 2704 1 1 30 LEU CA C 6.990 1.222 4.639 1.00 . A A . 30 LEU CA 1 1
4 2705 1 1 30 LEU CB C 6.911 1.922 3.276 1.00 . A A . 30 LEU CB 1 1
4 2706 1 1 30 LEU CD1 C 7.728 0.175 1.660 1.00 . A A . 30 LEU CD1 1 1
4 2707 1 1 30 LEU CD2 C 5.362 0.113 2.430 1.00 . A A . 30 LEU CD2 1 1
4 2708 1 1 30 LEU CG C 6.536 1.018 2.086 1.00 . A A . 30 LEU CG 1 1
4 2709 1 1 30 LEU H H 4.924 1.636 4.806 1.00 . A A . 30 LEU H 1 1
4 2710 1 1 30 LEU HA H 7.220 0.185 4.474 1.00 . A A . 30 LEU HA 1 1
4 2711 1 1 30 LEU HB2 H 6.175 2.710 3.347 1.00 . A A . 30 LEU HB2 1 1
4 2712 1 1 30 LEU HB3 H 7.871 2.370 3.072 1.00 . A A . 30 LEU HB3 1 1
4 2713 1 1 30 LEU HD11 H 8.044 -0.443 2.486 1.00 . A A . 30 LEU HD11 1 1
4 2714 1 1 30 LEU HD12 H 8.538 0.822 1.363 1.00 . A A . 30 LEU HD12 1 1
4 2715 1 1 30 LEU HD13 H 7.445 -0.453 0.828 1.00 . A A . 30 LEU HD13 1 1
4 2716 1 1 30 LEU HD21 H 4.507 0.717 2.697 1.00 . A A . 30 LEU HD21 1 1
4 2717 1 1 30 LEU HD22 H 5.628 -0.523 3.260 1.00 . A A . 30 LEU HD22 1 1
4 2718 1 1 30 LEU HD23 H 5.117 -0.498 1.573 1.00 . A A . 30 LEU HD23 1 1
4 2719 1 1 30 LEU HG H 6.245 1.636 1.247 1.00 . A A . 30 LEU HG 1 1
4 2720 1 1 30 LEU N N 5.691 1.279 5.307 1.00 . A A . 30 LEU N 1 1
4 2721 1 1 30 LEU O O 9.194 1.261 5.587 1.00 . A A . 30 LEU O 1 1
4 2722 1 1 31 VAL C C 9.012 2.916 8.298 1.00 . A A . 31 VAL C 1 1
4 2723 1 1 31 VAL CA C 8.848 3.620 6.950 1.00 . A A . 31 VAL CA 1 1
4 2724 1 1 31 VAL CB C 8.504 5.108 7.187 1.00 . A A . 31 VAL CB 1 1
4 2725 1 1 31 VAL CG1 C 9.502 5.756 8.134 1.00 . A A . 31 VAL CG1 1 1
4 2726 1 1 31 VAL CG2 C 8.466 5.864 5.869 1.00 . A A . 31 VAL CG2 1 1
4 2727 1 1 31 VAL H H 6.956 3.376 6.019 1.00 . A A . 31 VAL H 1 1
4 2728 1 1 31 VAL HA H 9.789 3.574 6.421 1.00 . A A . 31 VAL HA 1 1
4 2729 1 1 31 VAL HB H 7.525 5.164 7.638 1.00 . A A . 31 VAL HB 1 1
4 2730 1 1 31 VAL HG11 H 10.490 5.711 7.701 1.00 . A A . 31 VAL HG11 1 1
4 2731 1 1 31 VAL HG12 H 9.498 5.228 9.075 1.00 . A A . 31 VAL HG12 1 1
4 2732 1 1 31 VAL HG13 H 9.228 6.787 8.299 1.00 . A A . 31 VAL HG13 1 1
4 2733 1 1 31 VAL HG21 H 9.437 5.816 5.398 1.00 . A A . 31 VAL HG21 1 1
4 2734 1 1 31 VAL HG22 H 8.205 6.896 6.053 1.00 . A A . 31 VAL HG22 1 1
4 2735 1 1 31 VAL HG23 H 7.728 5.416 5.219 1.00 . A A . 31 VAL HG23 1 1
4 2736 1 1 31 VAL N N 7.842 2.962 6.121 1.00 . A A . 31 VAL N 1 1
4 2737 1 1 31 VAL O O 10.132 2.740 8.785 1.00 . A A . 31 VAL O 1 1
4 2738 1 1 32 ASN C C 8.452 0.501 10.250 1.00 . A A . 32 ASN C 1 1
4 2739 1 1 32 ASN CA C 7.911 1.929 10.232 1.00 . A A . 32 ASN CA 1 1
4 2740 1 1 32 ASN CB C 6.503 1.981 10.840 1.00 . A A . 32 ASN CB 1 1
4 2741 1 1 32 ASN CG C 6.413 1.300 12.192 1.00 . A A . 32 ASN CG 1 1
4 2742 1 1 32 ASN H H 7.047 2.580 8.409 1.00 . A A . 32 ASN H 1 1
4 2743 1 1 32 ASN HA H 8.565 2.544 10.833 1.00 . A A . 32 ASN HA 1 1
4 2744 1 1 32 ASN HB2 H 6.213 3.013 10.962 1.00 . A A . 32 ASN HB2 1 1
4 2745 1 1 32 ASN HB3 H 5.809 1.497 10.166 1.00 . A A . 32 ASN HB3 1 1
4 2746 1 1 32 ASN HD21 H 5.644 -0.330 11.357 1.00 . A A . 32 ASN HD21 1 1
4 2747 1 1 32 ASN HD22 H 5.865 -0.392 13.071 1.00 . A A . 32 ASN HD22 1 1
4 2748 1 1 32 ASN N N 7.900 2.499 8.886 1.00 . A A . 32 ASN N 1 1
4 2749 1 1 32 ASN ND2 N 5.923 0.072 12.209 1.00 . A A . 32 ASN ND2 1 1
4 2750 1 1 32 ASN O O 9.432 0.213 10.936 1.00 . A A . 32 ASN O 1 1
4 2751 1 1 32 ASN OD1 O 6.748 1.886 13.219 1.00 . A A . 32 ASN OD1 1 1
4 2752 1 1 33 THR C C 9.179 -2.196 8.468 1.00 . A A . 33 THR C 1 1
4 2753 1 1 33 THR CA C 8.182 -1.797 9.558 1.00 . A A . 33 THR CA 1 1
4 2754 1 1 33 THR CB C 6.917 -2.675 9.471 1.00 . A A . 33 THR CB 1 1
4 2755 1 1 33 THR CG2 C 7.257 -4.151 9.621 1.00 . A A . 33 THR CG2 1 1
4 2756 1 1 33 THR H H 7.136 -0.090 8.866 1.00 . A A . 33 THR H 1 1
4 2757 1 1 33 THR HA H 8.641 -1.972 10.521 1.00 . A A . 33 THR HA 1 1
4 2758 1 1 33 THR HB H 6.450 -2.520 8.510 1.00 . A A . 33 THR HB 1 1
4 2759 1 1 33 THR HG1 H 6.469 -2.266 11.357 1.00 . A A . 33 THR HG1 1 1
4 2760 1 1 33 THR HG21 H 7.916 -4.451 8.821 1.00 . A A . 33 THR HG21 1 1
4 2761 1 1 33 THR HG22 H 6.349 -4.735 9.578 1.00 . A A . 33 THR HG22 1 1
4 2762 1 1 33 THR HG23 H 7.744 -4.315 10.571 1.00 . A A . 33 THR HG23 1 1
4 2763 1 1 33 THR N N 7.834 -0.387 9.490 1.00 . A A . 33 THR N 1 1
4 2764 1 1 33 THR O O 10.138 -2.923 8.738 1.00 . A A . 33 THR O 1 1
4 2765 1 1 33 THR OG1 O 5.998 -2.288 10.505 1.00 . A A . 33 THR OG1 1 1
4 2766 1 1 34 GLU C C 11.132 -1.269 6.136 1.00 . A A . 34 GLU C 1 1
4 2767 1 1 34 GLU CA C 9.838 -2.086 6.129 1.00 . A A . 34 GLU CA 1 1
4 2768 1 1 34 GLU CB C 9.125 -1.895 4.786 1.00 . A A . 34 GLU CB 1 1
4 2769 1 1 34 GLU CD C 7.045 -3.315 5.172 1.00 . A A . 34 GLU CD 1 1
4 2770 1 1 34 GLU CG C 7.605 -1.951 4.853 1.00 . A A . 34 GLU CG 1 1
4 2771 1 1 34 GLU H H 8.243 -1.068 7.102 1.00 . A A . 34 GLU H 1 1
4 2772 1 1 34 GLU HA H 10.089 -3.129 6.251 1.00 . A A . 34 GLU HA 1 1
4 2773 1 1 34 GLU HB2 H 9.405 -0.935 4.380 1.00 . A A . 34 GLU HB2 1 1
4 2774 1 1 34 GLU HB3 H 9.457 -2.668 4.109 1.00 . A A . 34 GLU HB3 1 1
4 2775 1 1 34 GLU HG2 H 7.270 -1.263 5.615 1.00 . A A . 34 GLU HG2 1 1
4 2776 1 1 34 GLU HG3 H 7.212 -1.638 3.896 1.00 . A A . 34 GLU HG3 1 1
4 2777 1 1 34 GLU N N 8.979 -1.699 7.251 1.00 . A A . 34 GLU N 1 1
4 2778 1 1 34 GLU O O 12.015 -1.475 5.305 1.00 . A A . 34 GLU O 1 1
4 2779 1 1 34 GLU OE1 O 6.818 -4.104 4.247 1.00 . A A . 34 GLU OE1 1 1
4 2780 1 1 34 GLU OE2 O 6.714 -3.599 6.329 1.00 . A A . 34 GLU OE2 1 1
4 2781 1 1 35 LYS C C 12.873 1.209 6.051 1.00 . A A . 35 LYS C 1 1
4 2782 1 1 35 LYS CA C 12.359 0.544 7.332 1.00 . A A . 35 LYS CA 1 1
4 2783 1 1 35 LYS CB C 13.493 -0.197 8.067 1.00 . A A . 35 LYS CB 1 1
4 2784 1 1 35 LYS CD C 15.298 -1.974 8.042 1.00 . A A . 35 LYS CD 1 1
4 2785 1 1 35 LYS CE C 16.541 -1.089 8.103 1.00 . A A . 35 LYS CE 1 1
4 2786 1 1 35 LYS CG C 14.148 -1.324 7.281 1.00 . A A . 35 LYS CG 1 1
4 2787 1 1 35 LYS H H 10.430 -0.237 7.686 1.00 . A A . 35 LYS H 1 1
4 2788 1 1 35 LYS HA H 12.009 1.334 7.982 1.00 . A A . 35 LYS HA 1 1
4 2789 1 1 35 LYS HB2 H 14.260 0.518 8.322 1.00 . A A . 35 LYS HB2 1 1
4 2790 1 1 35 LYS HB3 H 13.093 -0.613 8.978 1.00 . A A . 35 LYS HB3 1 1
4 2791 1 1 35 LYS HD2 H 14.973 -2.181 9.051 1.00 . A A . 35 LYS HD2 1 1
4 2792 1 1 35 LYS HD3 H 15.556 -2.903 7.553 1.00 . A A . 35 LYS HD3 1 1
4 2793 1 1 35 LYS HE2 H 17.370 -1.681 8.460 1.00 . A A . 35 LYS HE2 1 1
4 2794 1 1 35 LYS HE3 H 16.759 -0.736 7.106 1.00 . A A . 35 LYS HE3 1 1
4 2795 1 1 35 LYS HG2 H 13.403 -2.077 7.067 1.00 . A A . 35 LYS HG2 1 1
4 2796 1 1 35 LYS HG3 H 14.526 -0.922 6.351 1.00 . A A . 35 LYS HG3 1 1
4 2797 1 1 35 LYS HZ1 H 16.001 -0.226 9.923 1.00 . A A . 35 LYS HZ1 1 1
4 2798 1 1 35 LYS HZ2 H 15.710 0.771 8.583 1.00 . A A . 35 LYS HZ2 1 1
4 2799 1 1 35 LYS HZ3 H 17.292 0.557 9.148 1.00 . A A . 35 LYS HZ3 1 1
4 2800 1 1 35 LYS N N 11.203 -0.337 7.098 1.00 . A A . 35 LYS N 1 1
4 2801 1 1 35 LYS NZ N 16.372 0.084 9.000 1.00 . A A . 35 LYS NZ 1 1
4 2802 1 1 35 LYS O O 14.079 1.332 5.839 1.00 . A A . 35 LYS O 1 1
4 2803 1 1 36 VAL C C 11.999 3.823 4.035 1.00 . A A . 36 VAL C 1 1
4 2804 1 1 36 VAL CA C 12.306 2.327 3.973 1.00 . A A . 36 VAL CA 1 1
4 2805 1 1 36 VAL CB C 11.545 1.697 2.786 1.00 . A A . 36 VAL CB 1 1
4 2806 1 1 36 VAL CG1 C 11.818 2.458 1.506 1.00 . A A . 36 VAL CG1 1 1
4 2807 1 1 36 VAL CG2 C 11.923 0.235 2.617 1.00 . A A . 36 VAL CG2 1 1
4 2808 1 1 36 VAL H H 11.001 1.556 5.444 1.00 . A A . 36 VAL H 1 1
4 2809 1 1 36 VAL HA H 13.365 2.189 3.810 1.00 . A A . 36 VAL HA 1 1
4 2810 1 1 36 VAL HB H 10.485 1.751 2.993 1.00 . A A . 36 VAL HB 1 1
4 2811 1 1 36 VAL HG11 H 12.873 2.427 1.286 1.00 . A A . 36 VAL HG11 1 1
4 2812 1 1 36 VAL HG12 H 11.504 3.484 1.629 1.00 . A A . 36 VAL HG12 1 1
4 2813 1 1 36 VAL HG13 H 11.266 2.006 0.696 1.00 . A A . 36 VAL HG13 1 1
4 2814 1 1 36 VAL HG21 H 11.383 -0.180 1.779 1.00 . A A . 36 VAL HG21 1 1
4 2815 1 1 36 VAL HG22 H 11.669 -0.310 3.515 1.00 . A A . 36 VAL HG22 1 1
4 2816 1 1 36 VAL HG23 H 12.984 0.154 2.436 1.00 . A A . 36 VAL HG23 1 1
4 2817 1 1 36 VAL N N 11.952 1.669 5.219 1.00 . A A . 36 VAL N 1 1
4 2818 1 1 36 VAL O O 10.939 4.227 4.512 1.00 . A A . 36 VAL O 1 1
4 2819 1 1 37 ASN C C 11.645 6.386 2.446 1.00 . A A . 37 ASN C 1 1
4 2820 1 1 37 ASN CA C 12.736 6.080 3.464 1.00 . A A . 37 ASN CA 1 1
4 2821 1 1 37 ASN CB C 14.038 6.775 3.049 1.00 . A A . 37 ASN CB 1 1
4 2822 1 1 37 ASN CG C 14.942 7.072 4.228 1.00 . A A . 37 ASN CG 1 1
4 2823 1 1 37 ASN H H 13.805 4.257 3.294 1.00 . A A . 37 ASN H 1 1
4 2824 1 1 37 ASN HA H 12.429 6.448 4.431 1.00 . A A . 37 ASN HA 1 1
4 2825 1 1 37 ASN HB2 H 14.574 6.141 2.360 1.00 . A A . 37 ASN HB2 1 1
4 2826 1 1 37 ASN HB3 H 13.800 7.710 2.560 1.00 . A A . 37 ASN HB3 1 1
4 2827 1 1 37 ASN HD21 H 16.568 6.831 3.096 1.00 . A A . 37 ASN HD21 1 1
4 2828 1 1 37 ASN HD22 H 16.851 7.242 4.764 1.00 . A A . 37 ASN HD22 1 1
4 2829 1 1 37 ASN N N 12.943 4.637 3.573 1.00 . A A . 37 ASN N 1 1
4 2830 1 1 37 ASN ND2 N 16.248 7.043 4.007 1.00 . A A . 37 ASN ND2 1 1
4 2831 1 1 37 ASN O O 11.564 5.749 1.396 1.00 . A A . 37 ASN O 1 1
4 2832 1 1 37 ASN OD1 O 14.471 7.330 5.333 1.00 . A A . 37 ASN OD1 1 1
4 2833 1 1 38 PRO C C 10.026 8.137 0.497 1.00 . A A . 38 PRO C 1 1
4 2834 1 1 38 PRO CA C 9.639 7.748 1.917 1.00 . A A . 38 PRO CA 1 1
4 2835 1 1 38 PRO CB C 9.027 8.953 2.638 1.00 . A A . 38 PRO CB 1 1
4 2836 1 1 38 PRO CD C 10.899 8.252 3.937 1.00 . A A . 38 PRO CD 1 1
4 2837 1 1 38 PRO CG C 9.537 8.871 4.032 1.00 . A A . 38 PRO CG 1 1
4 2838 1 1 38 PRO HA H 8.917 6.947 1.880 1.00 . A A . 38 PRO HA 1 1
4 2839 1 1 38 PRO HB2 H 9.345 9.866 2.156 1.00 . A A . 38 PRO HB2 1 1
4 2840 1 1 38 PRO HB3 H 7.950 8.882 2.609 1.00 . A A . 38 PRO HB3 1 1
4 2841 1 1 38 PRO HD2 H 11.652 9.013 3.796 1.00 . A A . 38 PRO HD2 1 1
4 2842 1 1 38 PRO HD3 H 11.110 7.669 4.821 1.00 . A A . 38 PRO HD3 1 1
4 2843 1 1 38 PRO HG2 H 9.603 9.863 4.457 1.00 . A A . 38 PRO HG2 1 1
4 2844 1 1 38 PRO HG3 H 8.882 8.252 4.626 1.00 . A A . 38 PRO HG3 1 1
4 2845 1 1 38 PRO N N 10.796 7.389 2.749 1.00 . A A . 38 PRO N 1 1
4 2846 1 1 38 PRO O O 9.197 8.112 -0.409 1.00 . A A . 38 PRO O 1 1
4 2847 1 1 39 LEU C C 12.260 7.682 -1.799 1.00 . A A . 39 LEU C 1 1
4 2848 1 1 39 LEU CA C 11.786 8.893 -0.999 1.00 . A A . 39 LEU CA 1 1
4 2849 1 1 39 LEU CB C 12.932 9.906 -0.861 1.00 . A A . 39 LEU CB 1 1
4 2850 1 1 39 LEU CD1 C 11.362 11.862 -1.070 1.00 . A A . 39 LEU CD1 1 1
4 2851 1 1 39 LEU CD2 C 12.260 11.225 1.182 1.00 . A A . 39 LEU CD2 1 1
4 2852 1 1 39 LEU CG C 12.550 11.288 -0.311 1.00 . A A . 39 LEU CG 1 1
4 2853 1 1 39 LEU H H 11.902 8.490 1.074 1.00 . A A . 39 LEU H 1 1
4 2854 1 1 39 LEU HA H 10.970 9.360 -1.531 1.00 . A A . 39 LEU HA 1 1
4 2855 1 1 39 LEU HB2 H 13.677 9.481 -0.207 1.00 . A A . 39 LEU HB2 1 1
4 2856 1 1 39 LEU HB3 H 13.376 10.046 -1.836 1.00 . A A . 39 LEU HB3 1 1
4 2857 1 1 39 LEU HD11 H 11.615 11.961 -2.116 1.00 . A A . 39 LEU HD11 1 1
4 2858 1 1 39 LEU HD12 H 11.114 12.833 -0.668 1.00 . A A . 39 LEU HD12 1 1
4 2859 1 1 39 LEU HD13 H 10.514 11.201 -0.964 1.00 . A A . 39 LEU HD13 1 1
4 2860 1 1 39 LEU HD21 H 13.138 10.878 1.705 1.00 . A A . 39 LEU HD21 1 1
4 2861 1 1 39 LEU HD22 H 11.442 10.543 1.361 1.00 . A A . 39 LEU HD22 1 1
4 2862 1 1 39 LEU HD23 H 11.993 12.209 1.539 1.00 . A A . 39 LEU HD23 1 1
4 2863 1 1 39 LEU HG H 13.385 11.960 -0.456 1.00 . A A . 39 LEU HG 1 1
4 2864 1 1 39 LEU N N 11.287 8.493 0.310 1.00 . A A . 39 LEU N 1 1
4 2865 1 1 39 LEU O O 12.739 7.820 -2.922 1.00 . A A . 39 LEU O 1 1
4 2866 1 1 40 SER C C 11.569 4.155 -1.749 1.00 . A A . 40 SER C 1 1
4 2867 1 1 40 SER CA C 12.593 5.281 -1.873 1.00 . A A . 40 SER CA 1 1
4 2868 1 1 40 SER CB C 13.926 4.842 -1.267 1.00 . A A . 40 SER CB 1 1
4 2869 1 1 40 SER H H 11.744 6.440 -0.318 1.00 . A A . 40 SER H 1 1
4 2870 1 1 40 SER HA H 12.741 5.502 -2.919 1.00 . A A . 40 SER HA 1 1
4 2871 1 1 40 SER HB2 H 13.780 4.570 -0.231 1.00 . A A . 40 SER HB2 1 1
4 2872 1 1 40 SER HB3 H 14.305 3.990 -1.812 1.00 . A A . 40 SER HB3 1 1
4 2873 1 1 40 SER HG H 14.555 6.571 -1.943 1.00 . A A . 40 SER HG 1 1
4 2874 1 1 40 SER N N 12.137 6.498 -1.217 1.00 . A A . 40 SER N 1 1
4 2875 1 1 40 SER O O 11.825 3.032 -2.178 1.00 . A A . 40 SER O 1 1
4 2876 1 1 40 SER OG O 14.878 5.891 -1.338 1.00 . A A . 40 SER OG 1 1
4 2877 1 1 41 ILE C C 8.962 2.757 -2.245 1.00 . A A . 41 ILE C 1 1
4 2878 1 1 41 ILE CA C 9.370 3.455 -0.954 1.00 . A A . 41 ILE CA 1 1
4 2879 1 1 41 ILE CB C 8.103 4.058 -0.307 1.00 . A A . 41 ILE CB 1 1
4 2880 1 1 41 ILE CD1 C 6.311 5.851 -0.589 1.00 . A A . 41 ILE CD1 1 1
4 2881 1 1 41 ILE CG1 C 7.614 5.276 -1.100 1.00 . A A . 41 ILE CG1 1 1
4 2882 1 1 41 ILE CG2 C 8.363 4.426 1.143 1.00 . A A . 41 ILE CG2 1 1
4 2883 1 1 41 ILE H H 10.234 5.392 -0.916 1.00 . A A . 41 ILE H 1 1
4 2884 1 1 41 ILE HA H 9.774 2.718 -0.275 1.00 . A A . 41 ILE HA 1 1
4 2885 1 1 41 ILE HB H 7.331 3.302 -0.319 1.00 . A A . 41 ILE HB 1 1
4 2886 1 1 41 ILE HD11 H 6.433 6.164 0.436 1.00 . A A . 41 ILE HD11 1 1
4 2887 1 1 41 ILE HD12 H 5.540 5.096 -0.644 1.00 . A A . 41 ILE HD12 1 1
4 2888 1 1 41 ILE HD13 H 6.028 6.699 -1.195 1.00 . A A . 41 ILE HD13 1 1
4 2889 1 1 41 ILE HG12 H 8.360 6.053 -1.049 1.00 . A A . 41 ILE HG12 1 1
4 2890 1 1 41 ILE HG13 H 7.469 4.989 -2.132 1.00 . A A . 41 ILE HG13 1 1
4 2891 1 1 41 ILE HG21 H 9.156 5.157 1.196 1.00 . A A . 41 ILE HG21 1 1
4 2892 1 1 41 ILE HG22 H 8.651 3.541 1.691 1.00 . A A . 41 ILE HG22 1 1
4 2893 1 1 41 ILE HG23 H 7.462 4.839 1.575 1.00 . A A . 41 ILE HG23 1 1
4 2894 1 1 41 ILE N N 10.404 4.465 -1.184 1.00 . A A . 41 ILE N 1 1
4 2895 1 1 41 ILE O O 8.610 1.581 -2.231 1.00 . A A . 41 ILE O 1 1
4 2896 1 1 42 ASP C C 9.111 1.706 -5.106 1.00 . A A . 42 ASP C 1 1
4 2897 1 1 42 ASP CA C 8.521 3.041 -4.648 1.00 . A A . 42 ASP CA 1 1
4 2898 1 1 42 ASP CB C 8.771 4.118 -5.708 1.00 . A A . 42 ASP CB 1 1
4 2899 1 1 42 ASP CG C 7.917 3.932 -6.947 1.00 . A A . 42 ASP CG 1 1
4 2900 1 1 42 ASP H H 9.508 4.351 -3.310 1.00 . A A . 42 ASP H 1 1
4 2901 1 1 42 ASP HA H 7.455 2.919 -4.531 1.00 . A A . 42 ASP HA 1 1
4 2902 1 1 42 ASP HB2 H 8.547 5.086 -5.285 1.00 . A A . 42 ASP HB2 1 1
4 2903 1 1 42 ASP HB3 H 9.809 4.092 -6.002 1.00 . A A . 42 ASP HB3 1 1
4 2904 1 1 42 ASP N N 9.058 3.482 -3.357 1.00 . A A . 42 ASP N 1 1
4 2905 1 1 42 ASP O O 8.508 0.998 -5.908 1.00 . A A . 42 ASP O 1 1
4 2906 1 1 42 ASP OD1 O 6.700 4.217 -6.879 1.00 . A A . 42 ASP OD1 1 1
4 2907 1 1 42 ASP OD2 O 8.460 3.528 -7.998 1.00 . A A . 42 ASP OD2 1 1
4 2908 1 1 43 TYR C C 10.547 -1.041 -4.104 1.00 . A A . 43 TYR C 1 1
4 2909 1 1 43 TYR CA C 10.955 0.133 -4.992 1.00 . A A . 43 TYR CA 1 1
4 2910 1 1 43 TYR CB C 12.471 0.319 -4.929 1.00 . A A . 43 TYR CB 1 1
4 2911 1 1 43 TYR CD1 C 13.099 1.505 -7.072 1.00 . A A . 43 TYR CD1 1 1
4 2912 1 1 43 TYR CD2 C 13.294 2.706 -5.020 1.00 . A A . 43 TYR CD2 1 1
4 2913 1 1 43 TYR CE1 C 13.545 2.614 -7.765 1.00 . A A . 43 TYR CE1 1 1
4 2914 1 1 43 TYR CE2 C 13.741 3.817 -5.707 1.00 . A A . 43 TYR CE2 1 1
4 2915 1 1 43 TYR CG C 12.965 1.532 -5.689 1.00 . A A . 43 TYR CG 1 1
4 2916 1 1 43 TYR CZ C 13.864 3.766 -7.078 1.00 . A A . 43 TYR CZ 1 1
4 2917 1 1 43 TYR H H 10.699 1.944 -3.925 1.00 . A A . 43 TYR H 1 1
4 2918 1 1 43 TYR HA H 10.669 -0.086 -6.009 1.00 . A A . 43 TYR HA 1 1
4 2919 1 1 43 TYR HB2 H 12.769 0.429 -3.898 1.00 . A A . 43 TYR HB2 1 1
4 2920 1 1 43 TYR HB3 H 12.951 -0.555 -5.345 1.00 . A A . 43 TYR HB3 1 1
4 2921 1 1 43 TYR HD1 H 12.848 0.601 -7.608 1.00 . A A . 43 TYR HD1 1 1
4 2922 1 1 43 TYR HD2 H 13.197 2.744 -3.945 1.00 . A A . 43 TYR HD2 1 1
4 2923 1 1 43 TYR HE1 H 13.642 2.577 -8.838 1.00 . A A . 43 TYR HE1 1 1
4 2924 1 1 43 TYR HE2 H 13.992 4.719 -5.171 1.00 . A A . 43 TYR HE2 1 1
4 2925 1 1 43 TYR HH H 13.748 4.999 -8.545 1.00 . A A . 43 TYR HH 1 1
4 2926 1 1 43 TYR N N 10.279 1.361 -4.591 1.00 . A A . 43 TYR N 1 1
4 2927 1 1 43 TYR O O 10.694 -2.201 -4.489 1.00 . A A . 43 TYR O 1 1
4 2928 1 1 43 TYR OH O 14.303 4.871 -7.764 1.00 . A A . 43 TYR OH 1 1
4 2929 1 1 44 TYR C C 8.268 -1.974 -1.749 1.00 . A A . 44 TYR C 1 1
4 2930 1 1 44 TYR CA C 9.763 -1.766 -1.917 1.00 . A A . 44 TYR CA 1 1
4 2931 1 1 44 TYR CB C 10.403 -1.388 -0.584 1.00 . A A . 44 TYR CB 1 1
4 2932 1 1 44 TYR CD1 C 12.275 0.199 -1.120 1.00 . A A . 44 TYR CD1 1 1
4 2933 1 1 44 TYR CD2 C 12.848 -2.013 -0.453 1.00 . A A . 44 TYR CD2 1 1
4 2934 1 1 44 TYR CE1 C 13.606 0.511 -1.263 1.00 . A A . 44 TYR CE1 1 1
4 2935 1 1 44 TYR CE2 C 14.189 -1.708 -0.591 1.00 . A A . 44 TYR CE2 1 1
4 2936 1 1 44 TYR CG C 11.870 -1.063 -0.716 1.00 . A A . 44 TYR CG 1 1
4 2937 1 1 44 TYR CZ C 14.563 -0.443 -0.995 1.00 . A A . 44 TYR CZ 1 1
4 2938 1 1 44 TYR H H 9.832 0.202 -2.706 1.00 . A A . 44 TYR H 1 1
4 2939 1 1 44 TYR HA H 10.202 -2.688 -2.267 1.00 . A A . 44 TYR HA 1 1
4 2940 1 1 44 TYR HB2 H 9.900 -0.518 -0.182 1.00 . A A . 44 TYR HB2 1 1
4 2941 1 1 44 TYR HB3 H 10.301 -2.212 0.106 1.00 . A A . 44 TYR HB3 1 1
4 2942 1 1 44 TYR HD1 H 11.525 0.948 -1.328 1.00 . A A . 44 TYR HD1 1 1
4 2943 1 1 44 TYR HD2 H 12.551 -3.003 -0.138 1.00 . A A . 44 TYR HD2 1 1
4 2944 1 1 44 TYR HE1 H 13.890 1.500 -1.583 1.00 . A A . 44 TYR HE1 1 1
4 2945 1 1 44 TYR HE2 H 14.935 -2.457 -0.382 1.00 . A A . 44 TYR HE2 1 1
4 2946 1 1 44 TYR HH H 16.351 -0.858 -1.598 1.00 . A A . 44 TYR HH 1 1
4 2947 1 1 44 TYR N N 10.039 -0.736 -2.915 1.00 . A A . 44 TYR N 1 1
4 2948 1 1 44 TYR O O 7.821 -2.715 -0.871 1.00 . A A . 44 TYR O 1 1
4 2949 1 1 44 TYR OH O 15.896 -0.131 -1.131 1.00 . A A . 44 TYR OH 1 1
4 2950 1 1 45 TYR C C 5.663 -1.693 -4.118 1.00 . A A . 45 TYR C 1 1
4 2951 1 1 45 TYR CA C 6.070 -1.543 -2.659 1.00 . A A . 45 TYR CA 1 1
4 2952 1 1 45 TYR CB C 5.262 -0.416 -1.976 1.00 . A A . 45 TYR CB 1 1
4 2953 1 1 45 TYR CD1 C 3.951 0.823 -3.770 1.00 . A A . 45 TYR CD1 1 1
4 2954 1 1 45 TYR CD2 C 5.782 1.937 -2.734 1.00 . A A . 45 TYR CD2 1 1
4 2955 1 1 45 TYR CE1 C 3.717 1.933 -4.559 1.00 . A A . 45 TYR CE1 1 1
4 2956 1 1 45 TYR CE2 C 5.550 3.050 -3.515 1.00 . A A . 45 TYR CE2 1 1
4 2957 1 1 45 TYR CG C 4.993 0.805 -2.843 1.00 . A A . 45 TYR CG 1 1
4 2958 1 1 45 TYR CZ C 4.523 3.044 -4.426 1.00 . A A . 45 TYR CZ 1 1
4 2959 1 1 45 TYR H H 7.915 -0.628 -3.171 1.00 . A A . 45 TYR H 1 1
4 2960 1 1 45 TYR HA H 5.872 -2.475 -2.149 1.00 . A A . 45 TYR HA 1 1
4 2961 1 1 45 TYR HB2 H 4.308 -0.807 -1.659 1.00 . A A . 45 TYR HB2 1 1
4 2962 1 1 45 TYR HB3 H 5.807 -0.082 -1.105 1.00 . A A . 45 TYR HB3 1 1
4 2963 1 1 45 TYR HD1 H 3.323 -0.050 -3.872 1.00 . A A . 45 TYR HD1 1 1
4 2964 1 1 45 TYR HD2 H 6.592 1.944 -2.018 1.00 . A A . 45 TYR HD2 1 1
4 2965 1 1 45 TYR HE1 H 2.906 1.930 -5.271 1.00 . A A . 45 TYR HE1 1 1
4 2966 1 1 45 TYR HE2 H 6.182 3.921 -3.413 1.00 . A A . 45 TYR HE2 1 1
4 2967 1 1 45 TYR HH H 5.118 4.343 -5.715 1.00 . A A . 45 TYR HH 1 1
4 2968 1 1 45 TYR N N 7.502 -1.300 -2.585 1.00 . A A . 45 TYR N 1 1
4 2969 1 1 45 TYR O O 6.247 -1.060 -4.996 1.00 . A A . 45 TYR O 1 1
4 2970 1 1 45 TYR OH O 4.309 4.148 -5.216 1.00 . A A . 45 TYR OH 1 1
4 2971 1 1 46 GLN C C 2.693 -3.101 -5.660 1.00 . A A . 46 GLN C 1 1
4 2972 1 1 46 GLN CA C 4.149 -2.680 -5.724 1.00 . A A . 46 GLN CA 1 1
4 2973 1 1 46 GLN CB C 4.950 -3.688 -6.551 1.00 . A A . 46 GLN CB 1 1
4 2974 1 1 46 GLN CD C 5.354 -4.659 -8.862 1.00 . A A . 46 GLN CD 1 1
4 2975 1 1 46 GLN CG C 4.549 -3.693 -8.018 1.00 . A A . 46 GLN CG 1 1
4 2976 1 1 46 GLN H H 4.304 -3.083 -3.652 1.00 . A A . 46 GLN H 1 1
4 2977 1 1 46 GLN HA H 4.208 -1.712 -6.198 1.00 . A A . 46 GLN HA 1 1
4 2978 1 1 46 GLN HB2 H 6.001 -3.443 -6.485 1.00 . A A . 46 GLN HB2 1 1
4 2979 1 1 46 GLN HB3 H 4.791 -4.677 -6.151 1.00 . A A . 46 GLN HB3 1 1
4 2980 1 1 46 GLN HE21 H 5.464 -5.957 -7.356 1.00 . A A . 46 GLN HE21 1 1
4 2981 1 1 46 GLN HE22 H 6.248 -6.433 -8.828 1.00 . A A . 46 GLN HE22 1 1
4 2982 1 1 46 GLN HG2 H 3.509 -3.968 -8.091 1.00 . A A . 46 GLN HG2 1 1
4 2983 1 1 46 GLN HG3 H 4.683 -2.696 -8.413 1.00 . A A . 46 GLN HG3 1 1
4 2984 1 1 46 GLN N N 4.684 -2.540 -4.380 1.00 . A A . 46 GLN N 1 1
4 2985 1 1 46 GLN NE2 N 5.726 -5.796 -8.291 1.00 . A A . 46 GLN NE2 1 1
4 2986 1 1 46 GLN O O 2.331 -3.968 -4.872 1.00 . A A . 46 GLN O 1 1
4 2987 1 1 46 GLN OE1 O 5.615 -4.396 -10.030 1.00 . A A . 46 GLN OE1 1 1
4 2988 1 1 47 SER C C -0.186 -1.861 -7.622 1.00 . A A . 47 SER C 1 1
4 2989 1 1 47 SER CA C 0.448 -2.753 -6.564 1.00 . A A . 47 SER CA 1 1
4 2990 1 1 47 SER CB C -0.277 -2.664 -5.224 1.00 . A A . 47 SER CB 1 1
4 2991 1 1 47 SER H H 2.210 -1.665 -6.949 1.00 . A A . 47 SER H 1 1
4 2992 1 1 47 SER HA H 0.394 -3.775 -6.917 1.00 . A A . 47 SER HA 1 1
4 2993 1 1 47 SER HB2 H 0.176 -1.886 -4.627 1.00 . A A . 47 SER HB2 1 1
4 2994 1 1 47 SER HB3 H -1.315 -2.432 -5.382 1.00 . A A . 47 SER HB3 1 1
4 2995 1 1 47 SER HG H 0.679 -4.283 -4.679 1.00 . A A . 47 SER HG 1 1
4 2996 1 1 47 SER N N 1.861 -2.423 -6.434 1.00 . A A . 47 SER N 1 1
4 2997 1 1 47 SER O O 0.514 -1.095 -8.289 1.00 . A A . 47 SER O 1 1
4 2998 1 1 47 SER OG O -0.186 -3.882 -4.514 1.00 . A A . 47 SER OG 1 1
4 2999 1 1 48 PHE C C -3.612 -1.115 -8.632 1.00 . A A . 48 PHE C 1 1
4 3000 1 1 48 PHE CA C -2.155 -1.420 -8.956 1.00 . A A . 48 PHE CA 1 1
4 3001 1 1 48 PHE CB C -2.058 -2.454 -10.087 1.00 . A A . 48 PHE CB 1 1
4 3002 1 1 48 PHE CD1 C -1.354 -1.080 -12.059 1.00 . A A . 48 PHE CD1 1 1
4 3003 1 1 48 PHE CD2 C -3.442 -2.224 -12.167 1.00 . A A . 48 PHE CD2 1 1
4 3004 1 1 48 PHE CE1 C -1.555 -0.585 -13.332 1.00 . A A . 48 PHE CE1 1 1
4 3005 1 1 48 PHE CE2 C -3.650 -1.731 -13.439 1.00 . A A . 48 PHE CE2 1 1
4 3006 1 1 48 PHE CG C -2.294 -1.903 -11.464 1.00 . A A . 48 PHE CG 1 1
4 3007 1 1 48 PHE CZ C -2.706 -0.910 -14.023 1.00 . A A . 48 PHE CZ 1 1
4 3008 1 1 48 PHE H H -2.050 -2.304 -7.047 1.00 . A A . 48 PHE H 1 1
4 3009 1 1 48 PHE HA H -1.652 -0.512 -9.251 1.00 . A A . 48 PHE HA 1 1
4 3010 1 1 48 PHE HB2 H -1.072 -2.893 -10.077 1.00 . A A . 48 PHE HB2 1 1
4 3011 1 1 48 PHE HB3 H -2.788 -3.231 -9.912 1.00 . A A . 48 PHE HB3 1 1
4 3012 1 1 48 PHE HD1 H -0.455 -0.825 -11.517 1.00 . A A . 48 PHE HD1 1 1
4 3013 1 1 48 PHE HD2 H -4.182 -2.865 -11.711 1.00 . A A . 48 PHE HD2 1 1
4 3014 1 1 48 PHE HE1 H -0.813 0.057 -13.785 1.00 . A A . 48 PHE HE1 1 1
4 3015 1 1 48 PHE HE2 H -4.552 -1.986 -13.978 1.00 . A A . 48 PHE HE2 1 1
4 3016 1 1 48 PHE HZ H -2.867 -0.526 -15.017 1.00 . A A . 48 PHE HZ 1 1
4 3017 1 1 48 PHE N N -1.497 -1.949 -7.778 1.00 . A A . 48 PHE N 1 1
4 3018 1 1 48 PHE O O -4.114 -1.512 -7.578 1.00 . A A . 48 PHE O 1 1
4 3019 1 1 49 SER C C -6.523 -1.351 -9.591 1.00 . A A . 49 SER C 1 1
4 3020 1 1 49 SER CA C -5.685 -0.098 -9.358 1.00 . A A . 49 SER CA 1 1
4 3021 1 1 49 SER CB C -6.097 0.992 -10.341 1.00 . A A . 49 SER CB 1 1
4 3022 1 1 49 SER H H -3.804 -0.054 -10.308 1.00 . A A . 49 SER H 1 1
4 3023 1 1 49 SER HA H -5.841 0.253 -8.350 1.00 . A A . 49 SER HA 1 1
4 3024 1 1 49 SER HB2 H -5.971 0.630 -11.351 1.00 . A A . 49 SER HB2 1 1
4 3025 1 1 49 SER HB3 H -7.133 1.248 -10.179 1.00 . A A . 49 SER HB3 1 1
4 3026 1 1 49 SER HG H -5.886 2.907 -9.972 1.00 . A A . 49 SER HG 1 1
4 3027 1 1 49 SER N N -4.275 -0.397 -9.520 1.00 . A A . 49 SER N 1 1
4 3028 1 1 49 SER O O -6.365 -2.034 -10.603 1.00 . A A . 49 SER O 1 1
4 3029 1 1 49 SER OG O -5.307 2.158 -10.175 1.00 . A A . 49 SER OG 1 1
4 3030 1 1 50 VAL C C -9.724 -2.314 -8.999 1.00 . A A . 50 VAL C 1 1
4 3031 1 1 50 VAL CA C -8.294 -2.795 -8.780 1.00 . A A . 50 VAL CA 1 1
4 3032 1 1 50 VAL CB C -8.229 -3.721 -7.543 1.00 . A A . 50 VAL CB 1 1
4 3033 1 1 50 VAL CG1 C -6.862 -4.380 -7.443 1.00 . A A . 50 VAL CG1 1 1
4 3034 1 1 50 VAL CG2 C -8.545 -2.956 -6.267 1.00 . A A . 50 VAL CG2 1 1
4 3035 1 1 50 VAL H H -7.468 -1.085 -7.849 1.00 . A A . 50 VAL H 1 1
4 3036 1 1 50 VAL HA H -7.983 -3.362 -9.648 1.00 . A A . 50 VAL HA 1 1
4 3037 1 1 50 VAL HB H -8.969 -4.498 -7.665 1.00 . A A . 50 VAL HB 1 1
4 3038 1 1 50 VAL HG11 H -6.838 -5.030 -6.581 1.00 . A A . 50 VAL HG11 1 1
4 3039 1 1 50 VAL HG12 H -6.101 -3.619 -7.341 1.00 . A A . 50 VAL HG12 1 1
4 3040 1 1 50 VAL HG13 H -6.673 -4.958 -8.337 1.00 . A A . 50 VAL HG13 1 1
4 3041 1 1 50 VAL HG21 H -8.553 -3.639 -5.430 1.00 . A A . 50 VAL HG21 1 1
4 3042 1 1 50 VAL HG22 H -9.515 -2.489 -6.358 1.00 . A A . 50 VAL HG22 1 1
4 3043 1 1 50 VAL HG23 H -7.793 -2.197 -6.104 1.00 . A A . 50 VAL HG23 1 1
4 3044 1 1 50 VAL N N -7.403 -1.654 -8.651 1.00 . A A . 50 VAL N 1 1
4 3045 1 1 50 VAL O O -10.064 -1.185 -8.638 1.00 . A A . 50 VAL O 1 1
4 3046 1 1 51 SER C C -12.904 -3.542 -9.058 1.00 . A A . 51 SER C 1 1
4 3047 1 1 51 SER CA C -11.916 -2.761 -9.919 1.00 . A A . 51 SER CA 1 1
4 3048 1 1 51 SER CB C -12.188 -2.993 -11.409 1.00 . A A . 51 SER CB 1 1
4 3049 1 1 51 SER H H -10.250 -4.059 -9.825 1.00 . A A . 51 SER H 1 1
4 3050 1 1 51 SER HA H -12.020 -1.708 -9.701 1.00 . A A . 51 SER HA 1 1
4 3051 1 1 51 SER HB2 H -11.281 -2.818 -11.969 1.00 . A A . 51 SER HB2 1 1
4 3052 1 1 51 SER HB3 H -12.513 -4.011 -11.560 1.00 . A A . 51 SER HB3 1 1
4 3053 1 1 51 SER HG H -12.819 -1.226 -11.981 1.00 . A A . 51 SER HG 1 1
4 3054 1 1 51 SER N N -10.555 -3.151 -9.598 1.00 . A A . 51 SER N 1 1
4 3055 1 1 51 SER OG O -13.193 -2.117 -11.890 1.00 . A A . 51 SER OG 1 1
4 3056 2 2 1 ZN ZN ZN 5.142 -4.679 5.239 1.00 . B A . 101 ZN ZN 1 1
5 3057 1 1 7 MET C C -10.197 3.423 -7.645 1.00 . A A . 7 MET C 1 1
5 3058 1 1 7 MET CA C -11.275 3.349 -8.716 1.00 . A A . 7 MET CA 1 1
5 3059 1 1 7 MET CB C -11.937 4.718 -8.884 1.00 . A A . 7 MET CB 1 1
5 3060 1 1 7 MET CE C -11.007 6.429 -11.468 1.00 . A A . 7 MET CE 1 1
5 3061 1 1 7 MET CG C -12.808 4.822 -10.123 1.00 . A A . 7 MET CG 1 1
5 3062 1 1 7 MET HA H -10.820 3.056 -9.650 1.00 . A A . 7 MET HA 1 1
5 3063 1 1 7 MET HB2 H -12.552 4.917 -8.019 1.00 . A A . 7 MET HB2 1 1
5 3064 1 1 7 MET HB3 H -11.166 5.471 -8.948 1.00 . A A . 7 MET HB3 1 1
5 3065 1 1 7 MET HE1 H -11.738 7.217 -11.361 1.00 . A A . 7 MET HE1 1 1
5 3066 1 1 7 MET HE2 H -10.402 6.614 -12.344 1.00 . A A . 7 MET HE2 1 1
5 3067 1 1 7 MET HE3 H -10.376 6.399 -10.594 1.00 . A A . 7 MET HE3 1 1
5 3068 1 1 7 MET HG2 H -13.469 3.969 -10.153 1.00 . A A . 7 MET HG2 1 1
5 3069 1 1 7 MET HG3 H -13.393 5.728 -10.063 1.00 . A A . 7 MET HG3 1 1
5 3070 1 1 7 MET N N -12.290 2.329 -8.355 1.00 . A A . 7 MET N 1 1
5 3071 1 1 7 MET O O -9.626 4.482 -7.391 1.00 . A A . 7 MET O 1 1
5 3072 1 1 7 MET SD S -11.846 4.855 -11.646 1.00 . A A . 7 MET SD 1 1
5 3073 1 1 8 GLU C C -7.665 1.683 -6.307 1.00 . A A . 8 GLU C 1 1
5 3074 1 1 8 GLU CA C -9.018 2.234 -5.891 1.00 . A A . 8 GLU CA 1 1
5 3075 1 1 8 GLU CB C -9.600 1.361 -4.770 1.00 . A A . 8 GLU CB 1 1
5 3076 1 1 8 GLU CD C -12.068 1.793 -5.162 1.00 . A A . 8 GLU CD 1 1
5 3077 1 1 8 GLU CG C -10.912 1.869 -4.185 1.00 . A A . 8 GLU CG 1 1
5 3078 1 1 8 GLU H H -10.298 1.447 -7.369 1.00 . A A . 8 GLU H 1 1
5 3079 1 1 8 GLU HA H -8.889 3.243 -5.522 1.00 . A A . 8 GLU HA 1 1
5 3080 1 1 8 GLU HB2 H -9.772 0.366 -5.158 1.00 . A A . 8 GLU HB2 1 1
5 3081 1 1 8 GLU HB3 H -8.877 1.300 -3.969 1.00 . A A . 8 GLU HB3 1 1
5 3082 1 1 8 GLU HG2 H -11.159 1.274 -3.319 1.00 . A A . 8 GLU HG2 1 1
5 3083 1 1 8 GLU HG3 H -10.781 2.900 -3.886 1.00 . A A . 8 GLU HG3 1 1
5 3084 1 1 8 GLU N N -9.915 2.284 -7.029 1.00 . A A . 8 GLU N 1 1
5 3085 1 1 8 GLU O O -7.573 0.589 -6.857 1.00 . A A . 8 GLU O 1 1
5 3086 1 1 8 GLU OE1 O -12.519 0.675 -5.471 1.00 . A A . 8 GLU OE1 1 1
5 3087 1 1 8 GLU OE2 O -12.530 2.858 -5.628 1.00 . A A . 8 GLU OE2 1 1
5 3088 1 1 9 ARG C C -4.679 1.516 -4.986 1.00 . A A . 9 ARG C 1 1
5 3089 1 1 9 ARG CA C -5.276 1.979 -6.300 1.00 . A A . 9 ARG CA 1 1
5 3090 1 1 9 ARG CB C -4.424 3.086 -6.916 1.00 . A A . 9 ARG CB 1 1
5 3091 1 1 9 ARG CD C -4.079 4.682 -8.819 1.00 . A A . 9 ARG CD 1 1
5 3092 1 1 9 ARG CG C -4.956 3.584 -8.248 1.00 . A A . 9 ARG CG 1 1
5 3093 1 1 9 ARG CZ C -3.126 6.835 -8.093 1.00 . A A . 9 ARG CZ 1 1
5 3094 1 1 9 ARG H H -6.761 3.349 -5.702 1.00 . A A . 9 ARG H 1 1
5 3095 1 1 9 ARG HA H -5.325 1.141 -6.982 1.00 . A A . 9 ARG HA 1 1
5 3096 1 1 9 ARG HB2 H -4.388 3.921 -6.229 1.00 . A A . 9 ARG HB2 1 1
5 3097 1 1 9 ARG HB3 H -3.421 2.713 -7.069 1.00 . A A . 9 ARG HB3 1 1
5 3098 1 1 9 ARG HD2 H -3.104 4.270 -9.032 1.00 . A A . 9 ARG HD2 1 1
5 3099 1 1 9 ARG HD3 H -4.525 5.045 -9.733 1.00 . A A . 9 ARG HD3 1 1
5 3100 1 1 9 ARG HE H -4.459 5.765 -7.055 1.00 . A A . 9 ARG HE 1 1
5 3101 1 1 9 ARG HG2 H -4.984 2.758 -8.945 1.00 . A A . 9 ARG HG2 1 1
5 3102 1 1 9 ARG HG3 H -5.955 3.970 -8.104 1.00 . A A . 9 ARG HG3 1 1
5 3103 1 1 9 ARG HH11 H -2.481 6.193 -9.909 1.00 . A A . 9 ARG HH11 1 1
5 3104 1 1 9 ARG HH12 H -1.802 7.701 -9.367 1.00 . A A . 9 ARG HH12 1 1
5 3105 1 1 9 ARG HH21 H -3.586 7.725 -6.326 1.00 . A A . 9 ARG HH21 1 1
5 3106 1 1 9 ARG HH22 H -2.432 8.577 -7.312 1.00 . A A . 9 ARG HH22 1 1
5 3107 1 1 9 ARG N N -6.624 2.448 -6.061 1.00 . A A . 9 ARG N 1 1
5 3108 1 1 9 ARG NE N -3.931 5.798 -7.887 1.00 . A A . 9 ARG NE 1 1
5 3109 1 1 9 ARG NH1 N -2.416 6.918 -9.211 1.00 . A A . 9 ARG NH1 1 1
5 3110 1 1 9 ARG NH2 N -3.043 7.790 -7.175 1.00 . A A . 9 ARG NH2 1 1
5 3111 1 1 9 ARG O O -4.386 2.329 -4.110 1.00 . A A . 9 ARG O 1 1
5 3112 1 1 10 VAL C C -2.560 -0.655 -3.688 1.00 . A A . 10 VAL C 1 1
5 3113 1 1 10 VAL CA C -4.050 -0.341 -3.590 1.00 . A A . 10 VAL CA 1 1
5 3114 1 1 10 VAL CB C -4.845 -1.603 -3.166 1.00 . A A . 10 VAL CB 1 1
5 3115 1 1 10 VAL CG1 C -6.333 -1.296 -3.092 1.00 . A A . 10 VAL CG1 1 1
5 3116 1 1 10 VAL CG2 C -4.603 -2.768 -4.108 1.00 . A A . 10 VAL CG2 1 1
5 3117 1 1 10 VAL H H -4.725 -0.387 -5.592 1.00 . A A . 10 VAL H 1 1
5 3118 1 1 10 VAL HA H -4.190 0.413 -2.826 1.00 . A A . 10 VAL HA 1 1
5 3119 1 1 10 VAL HB H -4.517 -1.894 -2.179 1.00 . A A . 10 VAL HB 1 1
5 3120 1 1 10 VAL HG11 H -6.858 -2.161 -2.716 1.00 . A A . 10 VAL HG11 1 1
5 3121 1 1 10 VAL HG12 H -6.700 -1.055 -4.081 1.00 . A A . 10 VAL HG12 1 1
5 3122 1 1 10 VAL HG13 H -6.499 -0.457 -2.431 1.00 . A A . 10 VAL HG13 1 1
5 3123 1 1 10 VAL HG21 H -5.080 -2.571 -5.055 1.00 . A A . 10 VAL HG21 1 1
5 3124 1 1 10 VAL HG22 H -5.019 -3.668 -3.674 1.00 . A A . 10 VAL HG22 1 1
5 3125 1 1 10 VAL HG23 H -3.542 -2.898 -4.255 1.00 . A A . 10 VAL HG23 1 1
5 3126 1 1 10 VAL N N -4.529 0.213 -4.838 1.00 . A A . 10 VAL N 1 1
5 3127 1 1 10 VAL O O -2.070 -1.083 -4.732 1.00 . A A . 10 VAL O 1 1
5 3128 1 1 11 TYR C C -0.005 -1.655 -1.609 1.00 . A A . 11 TYR C 1 1
5 3129 1 1 11 TYR CA C -0.400 -0.572 -2.597 1.00 . A A . 11 TYR CA 1 1
5 3130 1 1 11 TYR CB C 0.269 0.747 -2.205 1.00 . A A . 11 TYR CB 1 1
5 3131 1 1 11 TYR CD1 C 0.193 2.259 -4.221 1.00 . A A . 11 TYR CD1 1 1
5 3132 1 1 11 TYR CD2 C -1.225 2.776 -2.376 1.00 . A A . 11 TYR CD2 1 1
5 3133 1 1 11 TYR CE1 C -0.287 3.359 -4.902 1.00 . A A . 11 TYR CE1 1 1
5 3134 1 1 11 TYR CE2 C -1.713 3.876 -3.051 1.00 . A A . 11 TYR CE2 1 1
5 3135 1 1 11 TYR CG C -0.265 1.948 -2.950 1.00 . A A . 11 TYR CG 1 1
5 3136 1 1 11 TYR CZ C -1.239 4.166 -4.312 1.00 . A A . 11 TYR CZ 1 1
5 3137 1 1 11 TYR H H -2.296 -0.115 -1.784 1.00 . A A . 11 TYR H 1 1
5 3138 1 1 11 TYR HA H -0.079 -0.855 -3.588 1.00 . A A . 11 TYR HA 1 1
5 3139 1 1 11 TYR HB2 H 0.117 0.918 -1.150 1.00 . A A . 11 TYR HB2 1 1
5 3140 1 1 11 TYR HB3 H 1.329 0.678 -2.404 1.00 . A A . 11 TYR HB3 1 1
5 3141 1 1 11 TYR HD1 H 0.938 1.626 -4.680 1.00 . A A . 11 TYR HD1 1 1
5 3142 1 1 11 TYR HD2 H -1.592 2.546 -1.386 1.00 . A A . 11 TYR HD2 1 1
5 3143 1 1 11 TYR HE1 H 0.082 3.583 -5.891 1.00 . A A . 11 TYR HE1 1 1
5 3144 1 1 11 TYR HE2 H -2.457 4.508 -2.591 1.00 . A A . 11 TYR HE2 1 1
5 3145 1 1 11 TYR HH H -1.633 5.133 -5.939 1.00 . A A . 11 TYR HH 1 1
5 3146 1 1 11 TYR N N -1.842 -0.411 -2.607 1.00 . A A . 11 TYR N 1 1
5 3147 1 1 11 TYR O O -0.367 -1.581 -0.436 1.00 . A A . 11 TYR O 1 1
5 3148 1 1 11 TYR OH O -1.719 5.271 -4.984 1.00 . A A . 11 TYR OH 1 1
5 3149 1 1 12 GLN C C 2.656 -3.634 -0.972 1.00 . A A . 12 GLN C 1 1
5 3150 1 1 12 GLN CA C 1.155 -3.737 -1.202 1.00 . A A . 12 GLN CA 1 1
5 3151 1 1 12 GLN CB C 0.786 -5.116 -1.771 1.00 . A A . 12 GLN CB 1 1
5 3152 1 1 12 GLN CD C 1.052 -6.828 -3.608 1.00 . A A . 12 GLN CD 1 1
5 3153 1 1 12 GLN CG C 1.525 -5.501 -3.044 1.00 . A A . 12 GLN CG 1 1
5 3154 1 1 12 GLN H H 0.953 -2.685 -3.031 1.00 . A A . 12 GLN H 1 1
5 3155 1 1 12 GLN HA H 0.656 -3.608 -0.252 1.00 . A A . 12 GLN HA 1 1
5 3156 1 1 12 GLN HB2 H 1.001 -5.864 -1.023 1.00 . A A . 12 GLN HB2 1 1
5 3157 1 1 12 GLN HB3 H -0.273 -5.130 -1.981 1.00 . A A . 12 GLN HB3 1 1
5 3158 1 1 12 GLN HE21 H 2.885 -7.250 -4.236 1.00 . A A . 12 GLN HE21 1 1
5 3159 1 1 12 GLN HE22 H 1.682 -8.443 -4.568 1.00 . A A . 12 GLN HE22 1 1
5 3160 1 1 12 GLN HG2 H 1.363 -4.736 -3.785 1.00 . A A . 12 GLN HG2 1 1
5 3161 1 1 12 GLN HG3 H 2.580 -5.574 -2.825 1.00 . A A . 12 GLN HG3 1 1
5 3162 1 1 12 GLN N N 0.711 -2.665 -2.078 1.00 . A A . 12 GLN N 1 1
5 3163 1 1 12 GLN NE2 N 1.965 -7.582 -4.197 1.00 . A A . 12 GLN NE2 1 1
5 3164 1 1 12 GLN O O 3.428 -3.438 -1.913 1.00 . A A . 12 GLN O 1 1
5 3165 1 1 12 GLN OE1 O -0.121 -7.184 -3.494 1.00 . A A . 12 GLN OE1 1 1
5 3166 1 1 13 CYS C C 5.128 -5.006 0.218 1.00 . A A . 13 CYS C 1 1
5 3167 1 1 13 CYS CA C 4.468 -3.691 0.633 1.00 . A A . 13 CYS CA 1 1
5 3168 1 1 13 CYS CB C 4.623 -3.454 2.143 1.00 . A A . 13 CYS CB 1 1
5 3169 1 1 13 CYS H H 2.390 -3.843 0.992 1.00 . A A . 13 CYS H 1 1
5 3170 1 1 13 CYS HA H 4.926 -2.875 0.091 1.00 . A A . 13 CYS HA 1 1
5 3171 1 1 13 CYS HB2 H 5.627 -3.116 2.362 1.00 . A A . 13 CYS HB2 1 1
5 3172 1 1 13 CYS HB3 H 3.926 -2.685 2.442 1.00 . A A . 13 CYS HB3 1 1
5 3173 1 1 13 CYS N N 3.060 -3.736 0.283 1.00 . A A . 13 CYS N 1 1
5 3174 1 1 13 CYS O O 4.546 -6.079 0.395 1.00 . A A . 13 CYS O 1 1
5 3175 1 1 13 CYS SG S 4.280 -4.916 3.154 1.00 . A A . 13 CYS SG 1 1
5 3176 1 1 14 LEU C C 7.601 -6.984 0.273 1.00 . A A . 14 LEU C 1 1
5 3177 1 1 14 LEU CA C 7.009 -6.123 -0.846 1.00 . A A . 14 LEU CA 1 1
5 3178 1 1 14 LEU CB C 8.103 -5.732 -1.844 1.00 . A A . 14 LEU CB 1 1
5 3179 1 1 14 LEU CD1 C 8.775 -4.715 -4.034 1.00 . A A . 14 LEU CD1 1 1
5 3180 1 1 14 LEU CD2 C 6.634 -5.990 -3.861 1.00 . A A . 14 LEU CD2 1 1
5 3181 1 1 14 LEU CG C 7.604 -5.072 -3.133 1.00 . A A . 14 LEU CG 1 1
5 3182 1 1 14 LEU H H 6.780 -4.057 -0.402 1.00 . A A . 14 LEU H 1 1
5 3183 1 1 14 LEU HA H 6.268 -6.711 -1.368 1.00 . A A . 14 LEU HA 1 1
5 3184 1 1 14 LEU HB2 H 8.783 -5.051 -1.353 1.00 . A A . 14 LEU HB2 1 1
5 3185 1 1 14 LEU HB3 H 8.649 -6.623 -2.115 1.00 . A A . 14 LEU HB3 1 1
5 3186 1 1 14 LEU HD11 H 8.407 -4.247 -4.936 1.00 . A A . 14 LEU HD11 1 1
5 3187 1 1 14 LEU HD12 H 9.320 -5.611 -4.288 1.00 . A A . 14 LEU HD12 1 1
5 3188 1 1 14 LEU HD13 H 9.431 -4.030 -3.516 1.00 . A A . 14 LEU HD13 1 1
5 3189 1 1 14 LEU HD21 H 7.133 -6.917 -4.105 1.00 . A A . 14 LEU HD21 1 1
5 3190 1 1 14 LEU HD22 H 6.297 -5.513 -4.769 1.00 . A A . 14 LEU HD22 1 1
5 3191 1 1 14 LEU HD23 H 5.785 -6.194 -3.226 1.00 . A A . 14 LEU HD23 1 1
5 3192 1 1 14 LEU HG H 7.082 -4.158 -2.885 1.00 . A A . 14 LEU HG 1 1
5 3193 1 1 14 LEU N N 6.334 -4.933 -0.330 1.00 . A A . 14 LEU N 1 1
5 3194 1 1 14 LEU O O 8.391 -7.889 0.017 1.00 . A A . 14 LEU O 1 1
5 3195 1 1 15 ARG C C 6.537 -8.377 3.174 1.00 . A A . 15 ARG C 1 1
5 3196 1 1 15 ARG CA C 7.670 -7.503 2.644 1.00 . A A . 15 ARG CA 1 1
5 3197 1 1 15 ARG CB C 8.219 -6.612 3.764 1.00 . A A . 15 ARG CB 1 1
5 3198 1 1 15 ARG CD C 9.026 -8.485 5.264 1.00 . A A . 15 ARG CD 1 1
5 3199 1 1 15 ARG CG C 8.149 -7.245 5.150 1.00 . A A . 15 ARG CG 1 1
5 3200 1 1 15 ARG CZ C 9.129 -10.451 6.762 1.00 . A A . 15 ARG CZ 1 1
5 3201 1 1 15 ARG H H 6.652 -5.921 1.669 1.00 . A A . 15 ARG H 1 1
5 3202 1 1 15 ARG HA H 8.463 -8.147 2.293 1.00 . A A . 15 ARG HA 1 1
5 3203 1 1 15 ARG HB2 H 9.250 -6.381 3.550 1.00 . A A . 15 ARG HB2 1 1
5 3204 1 1 15 ARG HB3 H 7.651 -5.694 3.785 1.00 . A A . 15 ARG HB3 1 1
5 3205 1 1 15 ARG HD2 H 8.763 -9.168 4.469 1.00 . A A . 15 ARG HD2 1 1
5 3206 1 1 15 ARG HD3 H 10.060 -8.192 5.161 1.00 . A A . 15 ARG HD3 1 1
5 3207 1 1 15 ARG HE H 8.501 -8.620 7.300 1.00 . A A . 15 ARG HE 1 1
5 3208 1 1 15 ARG HG2 H 8.471 -6.520 5.883 1.00 . A A . 15 ARG HG2 1 1
5 3209 1 1 15 ARG HG3 H 7.118 -7.522 5.346 1.00 . A A . 15 ARG HG3 1 1
5 3210 1 1 15 ARG HH11 H 9.666 -10.836 4.841 1.00 . A A . 15 ARG HH11 1 1
5 3211 1 1 15 ARG HH12 H 9.759 -12.192 5.925 1.00 . A A . 15 ARG HH12 1 1
5 3212 1 1 15 ARG HH21 H 8.614 -10.411 8.731 1.00 . A A . 15 ARG HH21 1 1
5 3213 1 1 15 ARG HH22 H 9.182 -11.946 8.141 1.00 . A A . 15 ARG HH22 1 1
5 3214 1 1 15 ARG N N 7.230 -6.693 1.513 1.00 . A A . 15 ARG N 1 1
5 3215 1 1 15 ARG NE N 8.848 -9.163 6.549 1.00 . A A . 15 ARG NE 1 1
5 3216 1 1 15 ARG NH1 N 9.554 -11.217 5.764 1.00 . A A . 15 ARG NH1 1 1
5 3217 1 1 15 ARG NH2 N 8.960 -10.976 7.972 1.00 . A A . 15 ARG NH2 1 1
5 3218 1 1 15 ARG O O 6.649 -9.601 3.200 1.00 . A A . 15 ARG O 1 1
5 3219 1 1 16 CYS C C 3.248 -8.772 3.277 1.00 . A A . 16 CYS C 1 1
5 3220 1 1 16 CYS CA C 4.375 -8.478 4.258 1.00 . A A . 16 CYS CA 1 1
5 3221 1 1 16 CYS CB C 3.825 -7.680 5.448 1.00 . A A . 16 CYS CB 1 1
5 3222 1 1 16 CYS H H 5.351 -6.788 3.435 1.00 . A A . 16 CYS H 1 1
5 3223 1 1 16 CYS HA H 4.781 -9.413 4.617 1.00 . A A . 16 CYS HA 1 1
5 3224 1 1 16 CYS HB2 H 3.044 -7.023 5.097 1.00 . A A . 16 CYS HB2 1 1
5 3225 1 1 16 CYS HB3 H 3.408 -8.369 6.168 1.00 . A A . 16 CYS HB3 1 1
5 3226 1 1 16 CYS N N 5.447 -7.749 3.594 1.00 . A A . 16 CYS N 1 1
5 3227 1 1 16 CYS O O 2.390 -9.613 3.536 1.00 . A A . 16 CYS O 1 1
5 3228 1 1 16 CYS SG S 5.046 -6.656 6.309 1.00 . A A . 16 CYS SG 1 1
5 3229 1 1 17 GLY C C 0.957 -7.449 1.567 1.00 . A A . 17 GLY C 1 1
5 3230 1 1 17 GLY CA C 2.198 -8.223 1.177 1.00 . A A . 17 GLY CA 1 1
5 3231 1 1 17 GLY H H 3.996 -7.450 1.972 1.00 . A A . 17 GLY H 1 1
5 3232 1 1 17 GLY HA2 H 2.548 -7.868 0.220 1.00 . A A . 17 GLY HA2 1 1
5 3233 1 1 17 GLY HA3 H 1.946 -9.270 1.095 1.00 . A A . 17 GLY HA3 1 1
5 3234 1 1 17 GLY N N 3.258 -8.072 2.151 1.00 . A A . 17 GLY N 1 1
5 3235 1 1 17 GLY O O -0.087 -7.567 0.923 1.00 . A A . 17 GLY O 1 1
5 3236 1 1 18 LEU C C -0.429 -4.782 2.122 1.00 . A A . 18 LEU C 1 1
5 3237 1 1 18 LEU CA C -0.059 -5.874 3.116 1.00 . A A . 18 LEU CA 1 1
5 3238 1 1 18 LEU CB C 0.262 -5.257 4.482 1.00 . A A . 18 LEU CB 1 1
5 3239 1 1 18 LEU CD1 C 0.876 -5.537 6.900 1.00 . A A . 18 LEU CD1 1 1
5 3240 1 1 18 LEU CD2 C -0.617 -7.206 5.797 1.00 . A A . 18 LEU CD2 1 1
5 3241 1 1 18 LEU CG C 0.558 -6.260 5.601 1.00 . A A . 18 LEU CG 1 1
5 3242 1 1 18 LEU H H 1.947 -6.572 3.073 1.00 . A A . 18 LEU H 1 1
5 3243 1 1 18 LEU HA H -0.898 -6.546 3.223 1.00 . A A . 18 LEU HA 1 1
5 3244 1 1 18 LEU HB2 H 1.121 -4.614 4.367 1.00 . A A . 18 LEU HB2 1 1
5 3245 1 1 18 LEU HB3 H -0.580 -4.652 4.784 1.00 . A A . 18 LEU HB3 1 1
5 3246 1 1 18 LEU HD11 H 1.709 -4.871 6.744 1.00 . A A . 18 LEU HD11 1 1
5 3247 1 1 18 LEU HD12 H 1.132 -6.262 7.659 1.00 . A A . 18 LEU HD12 1 1
5 3248 1 1 18 LEU HD13 H 0.014 -4.969 7.218 1.00 . A A . 18 LEU HD13 1 1
5 3249 1 1 18 LEU HD21 H -0.381 -7.911 6.580 1.00 . A A . 18 LEU HD21 1 1
5 3250 1 1 18 LEU HD22 H -0.804 -7.740 4.878 1.00 . A A . 18 LEU HD22 1 1
5 3251 1 1 18 LEU HD23 H -1.493 -6.640 6.073 1.00 . A A . 18 LEU HD23 1 1
5 3252 1 1 18 LEU HG H 1.420 -6.849 5.328 1.00 . A A . 18 LEU HG 1 1
5 3253 1 1 18 LEU N N 1.074 -6.648 2.624 1.00 . A A . 18 LEU N 1 1
5 3254 1 1 18 LEU O O 0.417 -3.972 1.741 1.00 . A A . 18 LEU O 1 1
5 3255 1 1 19 THR C C -3.063 -2.771 1.292 1.00 . A A . 19 THR C 1 1
5 3256 1 1 19 THR CA C -2.148 -3.838 0.686 1.00 . A A . 19 THR CA 1 1
5 3257 1 1 19 THR CB C -2.891 -4.582 -0.440 1.00 . A A . 19 THR CB 1 1
5 3258 1 1 19 THR CG2 C -2.557 -3.976 -1.788 1.00 . A A . 19 THR CG2 1 1
5 3259 1 1 19 THR H H -2.330 -5.411 2.091 1.00 . A A . 19 THR H 1 1
5 3260 1 1 19 THR HA H -1.282 -3.354 0.260 1.00 . A A . 19 THR HA 1 1
5 3261 1 1 19 THR HB H -3.956 -4.497 -0.282 1.00 . A A . 19 THR HB 1 1
5 3262 1 1 19 THR HG1 H -1.756 -6.092 0.147 1.00 . A A . 19 THR HG1 1 1
5 3263 1 1 19 THR HG21 H -2.939 -2.967 -1.831 1.00 . A A . 19 THR HG21 1 1
5 3264 1 1 19 THR HG22 H -3.012 -4.566 -2.570 1.00 . A A . 19 THR HG22 1 1
5 3265 1 1 19 THR HG23 H -1.486 -3.962 -1.920 1.00 . A A . 19 THR HG23 1 1
5 3266 1 1 19 THR N N -1.688 -4.772 1.701 1.00 . A A . 19 THR N 1 1
5 3267 1 1 19 THR O O -3.958 -3.079 2.082 1.00 . A A . 19 THR O 1 1
5 3268 1 1 19 THR OG1 O -2.511 -5.968 -0.443 1.00 . A A . 19 THR OG1 1 1
5 3269 1 1 20 PHE C C -4.201 0.414 0.316 1.00 . A A . 20 PHE C 1 1
5 3270 1 1 20 PHE CA C -3.591 -0.392 1.456 1.00 . A A . 20 PHE CA 1 1
5 3271 1 1 20 PHE CB C -2.678 0.521 2.277 1.00 . A A . 20 PHE CB 1 1
5 3272 1 1 20 PHE CD1 C -2.065 -0.636 4.420 1.00 . A A . 20 PHE CD1 1 1
5 3273 1 1 20 PHE CD2 C -0.433 -0.503 2.689 1.00 . A A . 20 PHE CD2 1 1
5 3274 1 1 20 PHE CE1 C -1.169 -1.321 5.215 1.00 . A A . 20 PHE CE1 1 1
5 3275 1 1 20 PHE CE2 C 0.468 -1.187 3.475 1.00 . A A . 20 PHE CE2 1 1
5 3276 1 1 20 PHE CG C -1.706 -0.219 3.150 1.00 . A A . 20 PHE CG 1 1
5 3277 1 1 20 PHE CZ C 0.101 -1.598 4.742 1.00 . A A . 20 PHE CZ 1 1
5 3278 1 1 20 PHE H H -2.115 -1.343 0.268 1.00 . A A . 20 PHE H 1 1
5 3279 1 1 20 PHE HA H -4.377 -0.779 2.085 1.00 . A A . 20 PHE HA 1 1
5 3280 1 1 20 PHE HB2 H -2.110 1.146 1.608 1.00 . A A . 20 PHE HB2 1 1
5 3281 1 1 20 PHE HB3 H -3.288 1.145 2.915 1.00 . A A . 20 PHE HB3 1 1
5 3282 1 1 20 PHE HD1 H -3.057 -0.419 4.790 1.00 . A A . 20 PHE HD1 1 1
5 3283 1 1 20 PHE HD2 H -0.147 -0.181 1.699 1.00 . A A . 20 PHE HD2 1 1
5 3284 1 1 20 PHE HE1 H -1.459 -1.641 6.204 1.00 . A A . 20 PHE HE1 1 1
5 3285 1 1 20 PHE HE2 H 1.454 -1.401 3.099 1.00 . A A . 20 PHE HE2 1 1
5 3286 1 1 20 PHE HZ H 0.804 -2.135 5.363 1.00 . A A . 20 PHE HZ 1 1
5 3287 1 1 20 PHE N N -2.829 -1.519 0.920 1.00 . A A . 20 PHE N 1 1
5 3288 1 1 20 PHE O O -3.619 0.498 -0.759 1.00 . A A . 20 PHE O 1 1
5 3289 1 1 21 ARG C C -5.623 3.235 -0.514 1.00 . A A . 21 ARG C 1 1
5 3290 1 1 21 ARG CA C -6.061 1.771 -0.482 1.00 . A A . 21 ARG CA 1 1
5 3291 1 1 21 ARG CB C -7.569 1.711 -0.254 1.00 . A A . 21 ARG CB 1 1
5 3292 1 1 21 ARG CD C -9.600 0.303 0.161 1.00 . A A . 21 ARG CD 1 1
5 3293 1 1 21 ARG CG C -8.138 0.303 -0.254 1.00 . A A . 21 ARG CG 1 1
5 3294 1 1 21 ARG CZ C -10.968 1.268 1.970 1.00 . A A . 21 ARG CZ 1 1
5 3295 1 1 21 ARG H H -5.768 0.926 1.448 1.00 . A A . 21 ARG H 1 1
5 3296 1 1 21 ARG HA H -5.832 1.318 -1.433 1.00 . A A . 21 ARG HA 1 1
5 3297 1 1 21 ARG HB2 H -7.797 2.167 0.698 1.00 . A A . 21 ARG HB2 1 1
5 3298 1 1 21 ARG HB3 H -8.060 2.274 -1.039 1.00 . A A . 21 ARG HB3 1 1
5 3299 1 1 21 ARG HD2 H -10.164 0.868 -0.564 1.00 . A A . 21 ARG HD2 1 1
5 3300 1 1 21 ARG HD3 H -9.959 -0.715 0.184 1.00 . A A . 21 ARG HD3 1 1
5 3301 1 1 21 ARG HE H -8.981 1.055 2.025 1.00 . A A . 21 ARG HE 1 1
5 3302 1 1 21 ARG HG2 H -8.053 -0.110 -1.247 1.00 . A A . 21 ARG HG2 1 1
5 3303 1 1 21 ARG HG3 H -7.576 -0.306 0.441 1.00 . A A . 21 ARG HG3 1 1
5 3304 1 1 21 ARG HH11 H -12.035 0.612 0.375 1.00 . A A . 21 ARG HH11 1 1
5 3305 1 1 21 ARG HH12 H -12.974 1.342 1.643 1.00 . A A . 21 ARG HH12 1 1
5 3306 1 1 21 ARG HH21 H -10.195 2.013 3.692 1.00 . A A . 21 ARG HH21 1 1
5 3307 1 1 21 ARG HH22 H -11.928 2.134 3.536 1.00 . A A . 21 ARG HH22 1 1
5 3308 1 1 21 ARG N N -5.359 1.011 0.556 1.00 . A A . 21 ARG N 1 1
5 3309 1 1 21 ARG NE N -9.788 0.903 1.479 1.00 . A A . 21 ARG NE 1 1
5 3310 1 1 21 ARG NH1 N -12.080 1.052 1.274 1.00 . A A . 21 ARG NH1 1 1
5 3311 1 1 21 ARG NH2 N -11.036 1.847 3.160 1.00 . A A . 21 ARG NH2 1 1
5 3312 1 1 21 ARG O O -6.052 3.999 -1.384 1.00 . A A . 21 ARG O 1 1
5 3313 1 1 22 THR C C -2.840 5.126 0.665 1.00 . A A . 22 THR C 1 1
5 3314 1 1 22 THR CA C -4.357 5.019 0.537 1.00 . A A . 22 THR CA 1 1
5 3315 1 1 22 THR CB C -5.025 5.732 1.732 1.00 . A A . 22 THR CB 1 1
5 3316 1 1 22 THR CG2 C -6.509 5.956 1.477 1.00 . A A . 22 THR CG2 1 1
5 3317 1 1 22 THR H H -4.452 2.982 1.085 1.00 . A A . 22 THR H 1 1
5 3318 1 1 22 THR HA H -4.663 5.525 -0.368 1.00 . A A . 22 THR HA 1 1
5 3319 1 1 22 THR HB H -4.553 6.695 1.865 1.00 . A A . 22 THR HB 1 1
5 3320 1 1 22 THR HG1 H -5.576 5.166 3.549 1.00 . A A . 22 THR HG1 1 1
5 3321 1 1 22 THR HG21 H -6.951 6.450 2.329 1.00 . A A . 22 THR HG21 1 1
5 3322 1 1 22 THR HG22 H -6.995 5.003 1.321 1.00 . A A . 22 THR HG22 1 1
5 3323 1 1 22 THR HG23 H -6.635 6.572 0.598 1.00 . A A . 22 THR HG23 1 1
5 3324 1 1 22 THR N N -4.790 3.632 0.438 1.00 . A A . 22 THR N 1 1
5 3325 1 1 22 THR O O -2.185 4.219 1.188 1.00 . A A . 22 THR O 1 1
5 3326 1 1 22 THR OG1 O -4.855 4.961 2.929 1.00 . A A . 22 THR OG1 1 1
5 3327 1 1 23 LYS C C -0.371 6.516 1.696 1.00 . A A . 23 LYS C 1 1
5 3328 1 1 23 LYS CA C -0.856 6.490 0.253 1.00 . A A . 23 LYS CA 1 1
5 3329 1 1 23 LYS CB C -0.514 7.822 -0.421 1.00 . A A . 23 LYS CB 1 1
5 3330 1 1 23 LYS CD C 0.673 6.929 -2.445 1.00 . A A . 23 LYS CD 1 1
5 3331 1 1 23 LYS CE C 0.787 6.979 -3.961 1.00 . A A . 23 LYS CE 1 1
5 3332 1 1 23 LYS CG C -0.489 7.767 -1.940 1.00 . A A . 23 LYS CG 1 1
5 3333 1 1 23 LYS H H -2.874 6.915 -0.228 1.00 . A A . 23 LYS H 1 1
5 3334 1 1 23 LYS HA H -0.353 5.692 -0.271 1.00 . A A . 23 LYS HA 1 1
5 3335 1 1 23 LYS HB2 H -1.248 8.556 -0.124 1.00 . A A . 23 LYS HB2 1 1
5 3336 1 1 23 LYS HB3 H 0.460 8.144 -0.078 1.00 . A A . 23 LYS HB3 1 1
5 3337 1 1 23 LYS HD2 H 1.588 7.304 -2.013 1.00 . A A . 23 LYS HD2 1 1
5 3338 1 1 23 LYS HD3 H 0.522 5.905 -2.138 1.00 . A A . 23 LYS HD3 1 1
5 3339 1 1 23 LYS HE2 H 1.588 6.326 -4.270 1.00 . A A . 23 LYS HE2 1 1
5 3340 1 1 23 LYS HE3 H -0.142 6.632 -4.391 1.00 . A A . 23 LYS HE3 1 1
5 3341 1 1 23 LYS HG2 H -1.412 7.331 -2.292 1.00 . A A . 23 LYS HG2 1 1
5 3342 1 1 23 LYS HG3 H -0.392 8.770 -2.328 1.00 . A A . 23 LYS HG3 1 1
5 3343 1 1 23 LYS HZ1 H 0.299 8.998 -4.176 1.00 . A A . 23 LYS HZ1 1 1
5 3344 1 1 23 LYS HZ2 H 1.133 8.347 -5.500 1.00 . A A . 23 LYS HZ2 1 1
5 3345 1 1 23 LYS HZ3 H 1.964 8.701 -4.062 1.00 . A A . 23 LYS HZ3 1 1
5 3346 1 1 23 LYS N N -2.291 6.238 0.183 1.00 . A A . 23 LYS N 1 1
5 3347 1 1 23 LYS NZ N 1.066 8.350 -4.459 1.00 . A A . 23 LYS NZ 1 1
5 3348 1 1 23 LYS O O 0.654 5.923 2.021 1.00 . A A . 23 LYS O 1 1
5 3349 1 1 24 LYS C C -0.445 6.058 4.643 1.00 . A A . 24 LYS C 1 1
5 3350 1 1 24 LYS CA C -0.744 7.386 3.952 1.00 . A A . 24 LYS CA 1 1
5 3351 1 1 24 LYS CB C -1.856 8.119 4.703 1.00 . A A . 24 LYS CB 1 1
5 3352 1 1 24 LYS CD C -3.343 10.129 4.861 1.00 . A A . 24 LYS CD 1 1
5 3353 1 1 24 LYS CE C -3.717 11.465 4.242 1.00 . A A . 24 LYS CE 1 1
5 3354 1 1 24 LYS CG C -2.171 9.491 4.138 1.00 . A A . 24 LYS CG 1 1
5 3355 1 1 24 LYS H H -1.965 7.595 2.232 1.00 . A A . 24 LYS H 1 1
5 3356 1 1 24 LYS HA H 0.147 7.994 3.973 1.00 . A A . 24 LYS HA 1 1
5 3357 1 1 24 LYS HB2 H -2.755 7.522 4.662 1.00 . A A . 24 LYS HB2 1 1
5 3358 1 1 24 LYS HB3 H -1.561 8.237 5.734 1.00 . A A . 24 LYS HB3 1 1
5 3359 1 1 24 LYS HD2 H -4.193 9.465 4.803 1.00 . A A . 24 LYS HD2 1 1
5 3360 1 1 24 LYS HD3 H -3.075 10.283 5.895 1.00 . A A . 24 LYS HD3 1 1
5 3361 1 1 24 LYS HE2 H -2.871 12.128 4.317 1.00 . A A . 24 LYS HE2 1 1
5 3362 1 1 24 LYS HE3 H -3.963 11.310 3.201 1.00 . A A . 24 LYS HE3 1 1
5 3363 1 1 24 LYS HG2 H -1.305 10.124 4.252 1.00 . A A . 24 LYS HG2 1 1
5 3364 1 1 24 LYS HG3 H -2.414 9.394 3.091 1.00 . A A . 24 LYS HG3 1 1
5 3365 1 1 24 LYS HZ1 H -4.635 12.305 5.917 1.00 . A A . 24 LYS HZ1 1 1
5 3366 1 1 24 LYS HZ2 H -5.695 11.441 4.914 1.00 . A A . 24 LYS HZ2 1 1
5 3367 1 1 24 LYS HZ3 H -5.143 12.972 4.445 1.00 . A A . 24 LYS HZ3 1 1
5 3368 1 1 24 LYS N N -1.123 7.199 2.553 1.00 . A A . 24 LYS N 1 1
5 3369 1 1 24 LYS NZ N -4.879 12.089 4.926 1.00 . A A . 24 LYS NZ 1 1
5 3370 1 1 24 LYS O O 0.571 5.920 5.327 1.00 . A A . 24 LYS O 1 1
5 3371 1 1 25 GLN C C 0.023 3.037 4.554 1.00 . A A . 25 GLN C 1 1
5 3372 1 1 25 GLN CA C -1.194 3.780 5.086 1.00 . A A . 25 GLN CA 1 1
5 3373 1 1 25 GLN CB C -2.456 2.953 4.845 1.00 . A A . 25 GLN CB 1 1
5 3374 1 1 25 GLN CD C -3.716 3.446 6.976 1.00 . A A . 25 GLN CD 1 1
5 3375 1 1 25 GLN CG C -3.704 3.553 5.466 1.00 . A A . 25 GLN CG 1 1
5 3376 1 1 25 GLN H H -2.100 5.253 3.865 1.00 . A A . 25 GLN H 1 1
5 3377 1 1 25 GLN HA H -1.071 3.936 6.145 1.00 . A A . 25 GLN HA 1 1
5 3378 1 1 25 GLN HB2 H -2.615 2.864 3.780 1.00 . A A . 25 GLN HB2 1 1
5 3379 1 1 25 GLN HB3 H -2.312 1.967 5.262 1.00 . A A . 25 GLN HB3 1 1
5 3380 1 1 25 GLN HE21 H -4.695 1.720 6.862 1.00 . A A . 25 GLN HE21 1 1
5 3381 1 1 25 GLN HE22 H -4.358 2.286 8.465 1.00 . A A . 25 GLN HE22 1 1
5 3382 1 1 25 GLN HG2 H -3.758 4.598 5.194 1.00 . A A . 25 GLN HG2 1 1
5 3383 1 1 25 GLN HG3 H -4.568 3.037 5.074 1.00 . A A . 25 GLN HG3 1 1
5 3384 1 1 25 GLN N N -1.331 5.088 4.453 1.00 . A A . 25 GLN N 1 1
5 3385 1 1 25 GLN NE2 N -4.308 2.376 7.483 1.00 . A A . 25 GLN NE2 1 1
5 3386 1 1 25 GLN O O 0.693 2.314 5.291 1.00 . A A . 25 GLN O 1 1
5 3387 1 1 25 GLN OE1 O -3.202 4.313 7.678 1.00 . A A . 25 GLN OE1 1 1
5 3388 1 1 26 LEU C C 2.731 3.142 3.076 1.00 . A A . 26 LEU C 1 1
5 3389 1 1 26 LEU CA C 1.409 2.551 2.624 1.00 . A A . 26 LEU CA 1 1
5 3390 1 1 26 LEU CB C 1.230 2.729 1.109 1.00 . A A . 26 LEU CB 1 1
5 3391 1 1 26 LEU CD1 C 3.592 2.793 0.177 1.00 . A A . 26 LEU CD1 1 1
5 3392 1 1 26 LEU CD2 C 2.444 0.601 0.554 1.00 . A A . 26 LEU CD2 1 1
5 3393 1 1 26 LEU CG C 2.257 2.064 0.186 1.00 . A A . 26 LEU CG 1 1
5 3394 1 1 26 LEU H H -0.216 3.877 2.763 1.00 . A A . 26 LEU H 1 1
5 3395 1 1 26 LEU HA H 1.370 1.504 2.875 1.00 . A A . 26 LEU HA 1 1
5 3396 1 1 26 LEU HB2 H 0.256 2.343 0.846 1.00 . A A . 26 LEU HB2 1 1
5 3397 1 1 26 LEU HB3 H 1.235 3.789 0.901 1.00 . A A . 26 LEU HB3 1 1
5 3398 1 1 26 LEU HD11 H 4.283 2.270 -0.466 1.00 . A A . 26 LEU HD11 1 1
5 3399 1 1 26 LEU HD12 H 3.989 2.831 1.181 1.00 . A A . 26 LEU HD12 1 1
5 3400 1 1 26 LEU HD13 H 3.451 3.800 -0.193 1.00 . A A . 26 LEU HD13 1 1
5 3401 1 1 26 LEU HD21 H 3.169 0.152 -0.109 1.00 . A A . 26 LEU HD21 1 1
5 3402 1 1 26 LEU HD22 H 1.500 0.082 0.460 1.00 . A A . 26 LEU HD22 1 1
5 3403 1 1 26 LEU HD23 H 2.795 0.531 1.572 1.00 . A A . 26 LEU HD23 1 1
5 3404 1 1 26 LEU HG H 1.872 2.108 -0.810 1.00 . A A . 26 LEU HG 1 1
5 3405 1 1 26 LEU N N 0.313 3.237 3.278 1.00 . A A . 26 LEU N 1 1
5 3406 1 1 26 LEU O O 3.596 2.446 3.608 1.00 . A A . 26 LEU O 1 1
5 3407 1 1 27 ILE C C 4.454 4.954 4.697 1.00 . A A . 27 ILE C 1 1
5 3408 1 1 27 ILE CA C 4.048 5.189 3.242 1.00 . A A . 27 ILE CA 1 1
5 3409 1 1 27 ILE CB C 3.866 6.705 2.999 1.00 . A A . 27 ILE CB 1 1
5 3410 1 1 27 ILE CD1 C 3.263 8.434 1.220 1.00 . A A . 27 ILE CD1 1 1
5 3411 1 1 27 ILE CG1 C 3.515 6.972 1.530 1.00 . A A . 27 ILE CG1 1 1
5 3412 1 1 27 ILE CG2 C 5.132 7.462 3.384 1.00 . A A . 27 ILE CG2 1 1
5 3413 1 1 27 ILE H H 2.116 4.910 2.413 1.00 . A A . 27 ILE H 1 1
5 3414 1 1 27 ILE HA H 4.849 4.847 2.604 1.00 . A A . 27 ILE HA 1 1
5 3415 1 1 27 ILE HB H 3.059 7.055 3.625 1.00 . A A . 27 ILE HB 1 1
5 3416 1 1 27 ILE HD11 H 4.142 9.011 1.468 1.00 . A A . 27 ILE HD11 1 1
5 3417 1 1 27 ILE HD12 H 2.426 8.787 1.804 1.00 . A A . 27 ILE HD12 1 1
5 3418 1 1 27 ILE HD13 H 3.042 8.547 0.169 1.00 . A A . 27 ILE HD13 1 1
5 3419 1 1 27 ILE HG12 H 4.330 6.637 0.905 1.00 . A A . 27 ILE HG12 1 1
5 3420 1 1 27 ILE HG13 H 2.622 6.420 1.276 1.00 . A A . 27 ILE HG13 1 1
5 3421 1 1 27 ILE HG21 H 5.962 7.098 2.798 1.00 . A A . 27 ILE HG21 1 1
5 3422 1 1 27 ILE HG22 H 5.338 7.309 4.433 1.00 . A A . 27 ILE HG22 1 1
5 3423 1 1 27 ILE HG23 H 4.992 8.515 3.194 1.00 . A A . 27 ILE HG23 1 1
5 3424 1 1 27 ILE N N 2.849 4.444 2.879 1.00 . A A . 27 ILE N 1 1
5 3425 1 1 27 ILE O O 5.602 4.613 4.971 1.00 . A A . 27 ILE O 1 1
5 3426 1 1 28 ARG C C 4.341 3.589 7.384 1.00 . A A . 28 ARG C 1 1
5 3427 1 1 28 ARG CA C 3.843 4.994 7.048 1.00 . A A . 28 ARG CA 1 1
5 3428 1 1 28 ARG CB C 2.645 5.351 7.940 1.00 . A A . 28 ARG CB 1 1
5 3429 1 1 28 ARG CD C 0.438 4.648 8.910 1.00 . A A . 28 ARG CD 1 1
5 3430 1 1 28 ARG CG C 1.487 4.372 7.848 1.00 . A A . 28 ARG CG 1 1
5 3431 1 1 28 ARG CZ C -0.908 2.764 9.769 1.00 . A A . 28 ARG CZ 1 1
5 3432 1 1 28 ARG H H 2.591 5.308 5.358 1.00 . A A . 28 ARG H 1 1
5 3433 1 1 28 ARG HA H 4.641 5.691 7.251 1.00 . A A . 28 ARG HA 1 1
5 3434 1 1 28 ARG HB2 H 2.975 5.384 8.966 1.00 . A A . 28 ARG HB2 1 1
5 3435 1 1 28 ARG HB3 H 2.283 6.327 7.657 1.00 . A A . 28 ARG HB3 1 1
5 3436 1 1 28 ARG HD2 H 0.901 4.582 9.883 1.00 . A A . 28 ARG HD2 1 1
5 3437 1 1 28 ARG HD3 H 0.047 5.643 8.761 1.00 . A A . 28 ARG HD3 1 1
5 3438 1 1 28 ARG HE H -1.247 3.738 8.053 1.00 . A A . 28 ARG HE 1 1
5 3439 1 1 28 ARG HG2 H 1.029 4.459 6.875 1.00 . A A . 28 ARG HG2 1 1
5 3440 1 1 28 ARG HG3 H 1.865 3.368 7.980 1.00 . A A . 28 ARG HG3 1 1
5 3441 1 1 28 ARG HH11 H 0.586 3.353 11.013 1.00 . A A . 28 ARG HH11 1 1
5 3442 1 1 28 ARG HH12 H -0.371 2.014 11.576 1.00 . A A . 28 ARG HH12 1 1
5 3443 1 1 28 ARG HH21 H -2.483 1.965 8.775 1.00 . A A . 28 ARG HH21 1 1
5 3444 1 1 28 ARG HH22 H -2.098 1.202 10.283 1.00 . A A . 28 ARG HH22 1 1
5 3445 1 1 28 ARG N N 3.513 5.112 5.629 1.00 . A A . 28 ARG N 1 1
5 3446 1 1 28 ARG NE N -0.661 3.690 8.842 1.00 . A A . 28 ARG NE 1 1
5 3447 1 1 28 ARG NH1 N -0.170 2.701 10.870 1.00 . A A . 28 ARG NH1 1 1
5 3448 1 1 28 ARG NH2 N -1.912 1.911 9.596 1.00 . A A . 28 ARG NH2 1 1
5 3449 1 1 28 ARG O O 5.261 3.430 8.183 1.00 . A A . 28 ARG O 1 1
5 3450 1 1 29 HIS C C 5.476 0.887 6.408 1.00 . A A . 29 HIS C 1 1
5 3451 1 1 29 HIS CA C 4.113 1.194 7.017 1.00 . A A . 29 HIS CA 1 1
5 3452 1 1 29 HIS CB C 3.034 0.256 6.455 1.00 . A A . 29 HIS CB 1 1
5 3453 1 1 29 HIS CD2 C 3.430 -2.162 5.627 1.00 . A A . 29 HIS CD2 1 1
5 3454 1 1 29 HIS CE1 C 3.871 -3.126 7.509 1.00 . A A . 29 HIS CE1 1 1
5 3455 1 1 29 HIS CG C 3.348 -1.205 6.582 1.00 . A A . 29 HIS CG 1 1
5 3456 1 1 29 HIS H H 3.046 2.774 6.097 1.00 . A A . 29 HIS H 1 1
5 3457 1 1 29 HIS HA H 4.174 1.062 8.086 1.00 . A A . 29 HIS HA 1 1
5 3458 1 1 29 HIS HB2 H 2.108 0.437 6.980 1.00 . A A . 29 HIS HB2 1 1
5 3459 1 1 29 HIS HB3 H 2.891 0.475 5.407 1.00 . A A . 29 HIS HB3 1 1
5 3460 1 1 29 HIS HD1 H 3.635 -1.409 8.664 1.00 . A A . 29 HIS HD1 1 1
5 3461 1 1 29 HIS HD2 H 3.264 -2.017 4.571 1.00 . A A . 29 HIS HD2 1 1
5 3462 1 1 29 HIS HE1 H 4.121 -3.865 8.255 1.00 . A A . 29 HIS HE1 1 1
5 3463 1 1 29 HIS N N 3.745 2.580 6.757 1.00 . A A . 29 HIS N 1 1
5 3464 1 1 29 HIS ND1 N 3.626 -1.833 7.772 1.00 . A A . 29 HIS ND1 1 1
5 3465 1 1 29 HIS NE2 N 3.760 -3.376 6.219 1.00 . A A . 29 HIS NE2 1 1
5 3466 1 1 29 HIS O O 6.335 0.282 7.052 1.00 . A A . 29 HIS O 1 1
5 3467 1 1 30 LEU C C 8.072 1.834 5.279 1.00 . A A . 30 LEU C 1 1
5 3468 1 1 30 LEU CA C 6.936 1.204 4.477 1.00 . A A . 30 LEU CA 1 1
5 3469 1 1 30 LEU CB C 6.835 1.857 3.097 1.00 . A A . 30 LEU CB 1 1
5 3470 1 1 30 LEU CD1 C 7.552 0.142 1.414 1.00 . A A . 30 LEU CD1 1 1
5 3471 1 1 30 LEU CD2 C 5.284 -0.009 2.423 1.00 . A A . 30 LEU CD2 1 1
5 3472 1 1 30 LEU CG C 6.377 0.939 1.956 1.00 . A A . 30 LEU CG 1 1
5 3473 1 1 30 LEU H H 4.889 1.672 4.670 1.00 . A A . 30 LEU H 1 1
5 3474 1 1 30 LEU HA H 7.148 0.159 4.348 1.00 . A A . 30 LEU HA 1 1
5 3475 1 1 30 LEU HB2 H 6.141 2.680 3.165 1.00 . A A . 30 LEU HB2 1 1
5 3476 1 1 30 LEU HB3 H 7.807 2.252 2.843 1.00 . A A . 30 LEU HB3 1 1
5 3477 1 1 30 LEU HD11 H 7.955 -0.482 2.198 1.00 . A A . 30 LEU HD11 1 1
5 3478 1 1 30 LEU HD12 H 8.318 0.821 1.066 1.00 . A A . 30 LEU HD12 1 1
5 3479 1 1 30 LEU HD13 H 7.221 -0.478 0.594 1.00 . A A . 30 LEU HD13 1 1
5 3480 1 1 30 LEU HD21 H 4.452 0.563 2.807 1.00 . A A . 30 LEU HD21 1 1
5 3481 1 1 30 LEU HD22 H 5.672 -0.647 3.203 1.00 . A A . 30 LEU HD22 1 1
5 3482 1 1 30 LEU HD23 H 4.954 -0.613 1.592 1.00 . A A . 30 LEU HD23 1 1
5 3483 1 1 30 LEU HG H 5.974 1.542 1.152 1.00 . A A . 30 LEU HG 1 1
5 3484 1 1 30 LEU N N 5.657 1.310 5.165 1.00 . A A . 30 LEU N 1 1
5 3485 1 1 30 LEU O O 9.126 1.226 5.453 1.00 . A A . 30 LEU O 1 1
5 3486 1 1 31 VAL C C 9.100 3.124 7.912 1.00 . A A . 31 VAL C 1 1
5 3487 1 1 31 VAL CA C 8.879 3.748 6.531 1.00 . A A . 31 VAL CA 1 1
5 3488 1 1 31 VAL CB C 8.534 5.245 6.697 1.00 . A A . 31 VAL CB 1 1
5 3489 1 1 31 VAL CG1 C 9.600 5.965 7.513 1.00 . A A . 31 VAL CG1 1 1
5 3490 1 1 31 VAL CG2 C 8.372 5.907 5.336 1.00 . A A . 31 VAL CG2 1 1
5 3491 1 1 31 VAL H H 6.977 3.472 5.631 1.00 . A A . 31 VAL H 1 1
5 3492 1 1 31 VAL HA H 9.801 3.678 5.971 1.00 . A A . 31 VAL HA 1 1
5 3493 1 1 31 VAL HB H 7.594 5.325 7.225 1.00 . A A . 31 VAL HB 1 1
5 3494 1 1 31 VAL HG11 H 10.551 5.882 7.011 1.00 . A A . 31 VAL HG11 1 1
5 3495 1 1 31 VAL HG12 H 9.669 5.513 8.492 1.00 . A A . 31 VAL HG12 1 1
5 3496 1 1 31 VAL HG13 H 9.334 7.007 7.613 1.00 . A A . 31 VAL HG13 1 1
5 3497 1 1 31 VAL HG21 H 8.178 6.960 5.468 1.00 . A A . 31 VAL HG21 1 1
5 3498 1 1 31 VAL HG22 H 7.546 5.451 4.810 1.00 . A A . 31 VAL HG22 1 1
5 3499 1 1 31 VAL HG23 H 9.279 5.777 4.764 1.00 . A A . 31 VAL HG23 1 1
5 3500 1 1 31 VAL N N 7.850 3.041 5.779 1.00 . A A . 31 VAL N 1 1
5 3501 1 1 31 VAL O O 10.237 2.922 8.333 1.00 . A A . 31 VAL O 1 1
5 3502 1 1 32 ASN C C 8.515 0.910 10.127 1.00 . A A . 32 ASN C 1 1
5 3503 1 1 32 ASN CA C 8.106 2.375 9.996 1.00 . A A . 32 ASN CA 1 1
5 3504 1 1 32 ASN CB C 6.771 2.589 10.710 1.00 . A A . 32 ASN CB 1 1
5 3505 1 1 32 ASN CG C 6.936 2.751 12.205 1.00 . A A . 32 ASN CG 1 1
5 3506 1 1 32 ASN H H 7.137 2.847 8.168 1.00 . A A . 32 ASN H 1 1
5 3507 1 1 32 ASN HA H 8.856 2.986 10.477 1.00 . A A . 32 ASN HA 1 1
5 3508 1 1 32 ASN HB2 H 6.300 3.479 10.320 1.00 . A A . 32 ASN HB2 1 1
5 3509 1 1 32 ASN HB3 H 6.130 1.738 10.525 1.00 . A A . 32 ASN HB3 1 1
5 3510 1 1 32 ASN HD21 H 7.014 4.724 11.988 1.00 . A A . 32 ASN HD21 1 1
5 3511 1 1 32 ASN HD22 H 7.160 4.136 13.614 1.00 . A A . 32 ASN HD22 1 1
5 3512 1 1 32 ASN N N 8.016 2.799 8.602 1.00 . A A . 32 ASN N 1 1
5 3513 1 1 32 ASN ND2 N 7.047 3.992 12.648 1.00 . A A . 32 ASN ND2 1 1
5 3514 1 1 32 ASN O O 9.483 0.587 10.813 1.00 . A A . 32 ASN O 1 1
5 3515 1 1 32 ASN OD1 O 6.946 1.777 12.956 1.00 . A A . 32 ASN OD1 1 1
5 3516 1 1 33 THR C C 8.944 -1.999 8.650 1.00 . A A . 33 THR C 1 1
5 3517 1 1 33 THR CA C 7.960 -1.402 9.656 1.00 . A A . 33 THR CA 1 1
5 3518 1 1 33 THR CB C 6.608 -2.133 9.565 1.00 . A A . 33 THR CB 1 1
5 3519 1 1 33 THR CG2 C 6.750 -3.604 9.938 1.00 . A A . 33 THR CG2 1 1
5 3520 1 1 33 THR H H 7.104 0.349 8.829 1.00 . A A . 33 THR H 1 1
5 3521 1 1 33 THR HA H 8.353 -1.552 10.651 1.00 . A A . 33 THR HA 1 1
5 3522 1 1 33 THR HB H 6.243 -2.065 8.550 1.00 . A A . 33 THR HB 1 1
5 3523 1 1 33 THR HG1 H 6.024 -1.518 11.354 1.00 . A A . 33 THR HG1 1 1
5 3524 1 1 33 THR HG21 H 7.441 -4.082 9.260 1.00 . A A . 33 THR HG21 1 1
5 3525 1 1 33 THR HG22 H 5.786 -4.089 9.870 1.00 . A A . 33 THR HG22 1 1
5 3526 1 1 33 THR HG23 H 7.124 -3.684 10.948 1.00 . A A . 33 THR HG23 1 1
5 3527 1 1 33 THR N N 7.782 0.030 9.464 1.00 . A A . 33 THR N 1 1
5 3528 1 1 33 THR O O 9.757 -2.855 9.004 1.00 . A A . 33 THR O 1 1
5 3529 1 1 33 THR OG1 O 5.668 -1.507 10.449 1.00 . A A . 33 THR OG1 1 1
5 3530 1 1 34 GLU C C 11.113 -1.340 6.393 1.00 . A A . 34 GLU C 1 1
5 3531 1 1 34 GLU CA C 9.772 -2.072 6.371 1.00 . A A . 34 GLU CA 1 1
5 3532 1 1 34 GLU CB C 9.155 -1.936 4.971 1.00 . A A . 34 GLU CB 1 1
5 3533 1 1 34 GLU CD C 6.999 -3.275 5.259 1.00 . A A . 34 GLU CD 1 1
5 3534 1 1 34 GLU CG C 7.632 -1.946 4.928 1.00 . A A . 34 GLU CG 1 1
5 3535 1 1 34 GLU H H 8.252 -0.828 7.175 1.00 . A A . 34 GLU H 1 1
5 3536 1 1 34 GLU HA H 9.941 -3.117 6.584 1.00 . A A . 34 GLU HA 1 1
5 3537 1 1 34 GLU HB2 H 9.492 -1.006 4.538 1.00 . A A . 34 GLU HB2 1 1
5 3538 1 1 34 GLU HB3 H 9.513 -2.752 4.359 1.00 . A A . 34 GLU HB3 1 1
5 3539 1 1 34 GLU HG2 H 7.264 -1.214 5.628 1.00 . A A . 34 GLU HG2 1 1
5 3540 1 1 34 GLU HG3 H 7.323 -1.667 3.930 1.00 . A A . 34 GLU HG3 1 1
5 3541 1 1 34 GLU N N 8.891 -1.537 7.403 1.00 . A A . 34 GLU N 1 1
5 3542 1 1 34 GLU O O 12.008 -1.641 5.606 1.00 . A A . 34 GLU O 1 1
5 3543 1 1 34 GLU OE1 O 6.749 -4.072 4.344 1.00 . A A . 34 GLU OE1 1 1
5 3544 1 1 34 GLU OE2 O 6.632 -3.518 6.416 1.00 . A A . 34 GLU OE2 1 1
5 3545 1 1 35 LYS C C 12.901 1.036 6.144 1.00 . A A . 35 LYS C 1 1
5 3546 1 1 35 LYS CA C 12.390 0.504 7.482 1.00 . A A . 35 LYS CA 1 1
5 3547 1 1 35 LYS CB C 13.530 -0.157 8.290 1.00 . A A . 35 LYS CB 1 1
5 3548 1 1 35 LYS CD C 13.365 -2.635 8.700 1.00 . A A . 35 LYS CD 1 1
5 3549 1 1 35 LYS CE C 13.906 -2.554 10.117 1.00 . A A . 35 LYS CE 1 1
5 3550 1 1 35 LYS CG C 13.959 -1.541 7.823 1.00 . A A . 35 LYS CG 1 1
5 3551 1 1 35 LYS H H 10.467 -0.247 7.938 1.00 . A A . 35 LYS H 1 1
5 3552 1 1 35 LYS HA H 12.044 1.358 8.049 1.00 . A A . 35 LYS HA 1 1
5 3553 1 1 35 LYS HB2 H 14.395 0.485 8.244 1.00 . A A . 35 LYS HB2 1 1
5 3554 1 1 35 LYS HB3 H 13.214 -0.236 9.321 1.00 . A A . 35 LYS HB3 1 1
5 3555 1 1 35 LYS HD2 H 12.292 -2.523 8.725 1.00 . A A . 35 LYS HD2 1 1
5 3556 1 1 35 LYS HD3 H 13.622 -3.598 8.281 1.00 . A A . 35 LYS HD3 1 1
5 3557 1 1 35 LYS HE2 H 14.969 -2.750 10.094 1.00 . A A . 35 LYS HE2 1 1
5 3558 1 1 35 LYS HE3 H 13.734 -1.558 10.500 1.00 . A A . 35 LYS HE3 1 1
5 3559 1 1 35 LYS HG2 H 13.625 -1.686 6.808 1.00 . A A . 35 LYS HG2 1 1
5 3560 1 1 35 LYS HG3 H 15.036 -1.606 7.865 1.00 . A A . 35 LYS HG3 1 1
5 3561 1 1 35 LYS HZ1 H 12.244 -3.326 11.116 1.00 . A A . 35 LYS HZ1 1 1
5 3562 1 1 35 LYS HZ2 H 13.697 -3.486 11.971 1.00 . A A . 35 LYS HZ2 1 1
5 3563 1 1 35 LYS HZ3 H 13.370 -4.498 10.651 1.00 . A A . 35 LYS HZ3 1 1
5 3564 1 1 35 LYS N N 11.220 -0.377 7.326 1.00 . A A . 35 LYS N 1 1
5 3565 1 1 35 LYS NZ N 13.260 -3.536 11.024 1.00 . A A . 35 LYS NZ 1 1
5 3566 1 1 35 LYS O O 14.108 1.118 5.913 1.00 . A A . 35 LYS O 1 1
5 3567 1 1 36 VAL C C 12.218 3.508 4.038 1.00 . A A . 36 VAL C 1 1
5 3568 1 1 36 VAL CA C 12.320 1.988 3.989 1.00 . A A . 36 VAL CA 1 1
5 3569 1 1 36 VAL CB C 11.396 1.452 2.873 1.00 . A A . 36 VAL CB 1 1
5 3570 1 1 36 VAL CG1 C 11.704 2.131 1.550 1.00 . A A . 36 VAL CG1 1 1
5 3571 1 1 36 VAL CG2 C 11.534 -0.058 2.740 1.00 . A A . 36 VAL CG2 1 1
5 3572 1 1 36 VAL H H 11.026 1.309 5.509 1.00 . A A . 36 VAL H 1 1
5 3573 1 1 36 VAL HA H 13.337 1.707 3.757 1.00 . A A . 36 VAL HA 1 1
5 3574 1 1 36 VAL HB H 10.373 1.678 3.138 1.00 . A A . 36 VAL HB 1 1
5 3575 1 1 36 VAL HG11 H 11.023 1.771 0.793 1.00 . A A . 36 VAL HG11 1 1
5 3576 1 1 36 VAL HG12 H 12.719 1.905 1.259 1.00 . A A . 36 VAL HG12 1 1
5 3577 1 1 36 VAL HG13 H 11.589 3.199 1.662 1.00 . A A . 36 VAL HG13 1 1
5 3578 1 1 36 VAL HG21 H 11.308 -0.525 3.687 1.00 . A A . 36 VAL HG21 1 1
5 3579 1 1 36 VAL HG22 H 12.546 -0.302 2.451 1.00 . A A . 36 VAL HG22 1 1
5 3580 1 1 36 VAL HG23 H 10.848 -0.417 1.988 1.00 . A A . 36 VAL HG23 1 1
5 3581 1 1 36 VAL N N 11.975 1.416 5.276 1.00 . A A . 36 VAL N 1 1
5 3582 1 1 36 VAL O O 11.186 4.055 4.424 1.00 . A A . 36 VAL O 1 1
5 3583 1 1 37 ASN C C 12.192 6.086 2.615 1.00 . A A . 37 ASN C 1 1
5 3584 1 1 37 ASN CA C 13.311 5.639 3.560 1.00 . A A . 37 ASN CA 1 1
5 3585 1 1 37 ASN CB C 14.685 6.111 3.046 1.00 . A A . 37 ASN CB 1 1
5 3586 1 1 37 ASN CG C 14.836 7.628 2.970 1.00 . A A . 37 ASN CG 1 1
5 3587 1 1 37 ASN H H 14.122 3.685 3.460 1.00 . A A . 37 ASN H 1 1
5 3588 1 1 37 ASN HA H 13.133 6.052 4.542 1.00 . A A . 37 ASN HA 1 1
5 3589 1 1 37 ASN HB2 H 15.451 5.733 3.702 1.00 . A A . 37 ASN HB2 1 1
5 3590 1 1 37 ASN HB3 H 14.845 5.705 2.055 1.00 . A A . 37 ASN HB3 1 1
5 3591 1 1 37 ASN HD21 H 16.760 7.489 3.473 1.00 . A A . 37 ASN HD21 1 1
5 3592 1 1 37 ASN HD22 H 16.158 9.091 3.199 1.00 . A A . 37 ASN HD22 1 1
5 3593 1 1 37 ASN N N 13.303 4.181 3.667 1.00 . A A . 37 ASN N 1 1
5 3594 1 1 37 ASN ND2 N 16.035 8.119 3.241 1.00 . A A . 37 ASN ND2 1 1
5 3595 1 1 37 ASN O O 12.060 5.559 1.513 1.00 . A A . 37 ASN O 1 1
5 3596 1 1 37 ASN OD1 O 13.893 8.357 2.675 1.00 . A A . 37 ASN OD1 1 1
5 3597 1 1 38 PRO C C 10.604 8.051 0.879 1.00 . A A . 38 PRO C 1 1
5 3598 1 1 38 PRO CA C 10.218 7.563 2.278 1.00 . A A . 38 PRO CA 1 1
5 3599 1 1 38 PRO CB C 9.693 8.738 3.120 1.00 . A A . 38 PRO CB 1 1
5 3600 1 1 38 PRO CD C 11.445 7.707 4.369 1.00 . A A . 38 PRO CD 1 1
5 3601 1 1 38 PRO CG C 10.755 9.013 4.132 1.00 . A A . 38 PRO CG 1 1
5 3602 1 1 38 PRO HA H 9.440 6.816 2.189 1.00 . A A . 38 PRO HA 1 1
5 3603 1 1 38 PRO HB2 H 9.531 9.592 2.482 1.00 . A A . 38 PRO HB2 1 1
5 3604 1 1 38 PRO HB3 H 8.764 8.457 3.594 1.00 . A A . 38 PRO HB3 1 1
5 3605 1 1 38 PRO HD2 H 12.474 7.866 4.654 1.00 . A A . 38 PRO HD2 1 1
5 3606 1 1 38 PRO HD3 H 10.924 7.136 5.121 1.00 . A A . 38 PRO HD3 1 1
5 3607 1 1 38 PRO HG2 H 11.452 9.741 3.742 1.00 . A A . 38 PRO HG2 1 1
5 3608 1 1 38 PRO HG3 H 10.309 9.374 5.048 1.00 . A A . 38 PRO HG3 1 1
5 3609 1 1 38 PRO N N 11.358 7.050 3.056 1.00 . A A . 38 PRO N 1 1
5 3610 1 1 38 PRO O O 9.747 8.198 0.009 1.00 . A A . 38 PRO O 1 1
5 3611 1 1 39 LEU C C 12.610 7.523 -1.546 1.00 . A A . 39 LEU C 1 1
5 3612 1 1 39 LEU CA C 12.380 8.733 -0.638 1.00 . A A . 39 LEU CA 1 1
5 3613 1 1 39 LEU CB C 13.685 9.522 -0.482 1.00 . A A . 39 LEU CB 1 1
5 3614 1 1 39 LEU CD1 C 12.622 11.145 1.157 1.00 . A A . 39 LEU CD1 1 1
5 3615 1 1 39 LEU CD2 C 14.926 11.536 0.308 1.00 . A A . 39 LEU CD2 1 1
5 3616 1 1 39 LEU CG C 13.555 10.990 -0.039 1.00 . A A . 39 LEU CG 1 1
5 3617 1 1 39 LEU H H 12.520 8.264 1.424 1.00 . A A . 39 LEU H 1 1
5 3618 1 1 39 LEU HA H 11.635 9.372 -1.089 1.00 . A A . 39 LEU HA 1 1
5 3619 1 1 39 LEU HB2 H 14.300 9.010 0.242 1.00 . A A . 39 LEU HB2 1 1
5 3620 1 1 39 LEU HB3 H 14.200 9.507 -1.433 1.00 . A A . 39 LEU HB3 1 1
5 3621 1 1 39 LEU HD11 H 11.641 10.774 0.898 1.00 . A A . 39 LEU HD11 1 1
5 3622 1 1 39 LEU HD12 H 12.555 12.188 1.427 1.00 . A A . 39 LEU HD12 1 1
5 3623 1 1 39 LEU HD13 H 13.011 10.579 1.992 1.00 . A A . 39 LEU HD13 1 1
5 3624 1 1 39 LEU HD21 H 15.361 10.926 1.086 1.00 . A A . 39 LEU HD21 1 1
5 3625 1 1 39 LEU HD22 H 14.833 12.554 0.656 1.00 . A A . 39 LEU HD22 1 1
5 3626 1 1 39 LEU HD23 H 15.557 11.508 -0.568 1.00 . A A . 39 LEU HD23 1 1
5 3627 1 1 39 LEU HG H 13.157 11.575 -0.853 1.00 . A A . 39 LEU HG 1 1
5 3628 1 1 39 LEU N N 11.885 8.319 0.670 1.00 . A A . 39 LEU N 1 1
5 3629 1 1 39 LEU O O 12.676 7.655 -2.766 1.00 . A A . 39 LEU O 1 1
5 3630 1 1 40 SER C C 11.835 4.179 -1.764 1.00 . A A . 40 SER C 1 1
5 3631 1 1 40 SER CA C 13.032 5.132 -1.688 1.00 . A A . 40 SER CA 1 1
5 3632 1 1 40 SER CB C 14.205 4.419 -1.016 1.00 . A A . 40 SER CB 1 1
5 3633 1 1 40 SER H H 12.571 6.284 0.026 1.00 . A A . 40 SER H 1 1
5 3634 1 1 40 SER HA H 13.323 5.419 -2.687 1.00 . A A . 40 SER HA 1 1
5 3635 1 1 40 SER HB2 H 13.876 3.998 -0.077 1.00 . A A . 40 SER HB2 1 1
5 3636 1 1 40 SER HB3 H 14.558 3.628 -1.660 1.00 . A A . 40 SER HB3 1 1
5 3637 1 1 40 SER HG H 15.179 6.099 -1.324 1.00 . A A . 40 SER HG 1 1
5 3638 1 1 40 SER N N 12.712 6.344 -0.946 1.00 . A A . 40 SER N 1 1
5 3639 1 1 40 SER O O 11.899 3.157 -2.446 1.00 . A A . 40 SER O 1 1
5 3640 1 1 40 SER OG O 15.275 5.316 -0.765 1.00 . A A . 40 SER OG 1 1
5 3641 1 1 41 ILE C C 9.044 3.157 -2.298 1.00 . A A . 41 ILE C 1 1
5 3642 1 1 41 ILE CA C 9.576 3.634 -0.949 1.00 . A A . 41 ILE CA 1 1
5 3643 1 1 41 ILE CB C 8.407 4.294 -0.182 1.00 . A A . 41 ILE CB 1 1
5 3644 1 1 41 ILE CD1 C 6.866 6.325 -0.140 1.00 . A A . 41 ILE CD1 1 1
5 3645 1 1 41 ILE CG1 C 8.063 5.660 -0.784 1.00 . A A . 41 ILE CG1 1 1
5 3646 1 1 41 ILE CG2 C 8.732 4.412 1.298 1.00 . A A . 41 ILE CG2 1 1
5 3647 1 1 41 ILE H H 10.720 5.400 -0.635 1.00 . A A . 41 ILE H 1 1
5 3648 1 1 41 ILE HA H 9.892 2.770 -0.384 1.00 . A A . 41 ILE HA 1 1
5 3649 1 1 41 ILE HB H 7.545 3.651 -0.274 1.00 . A A . 41 ILE HB 1 1
5 3650 1 1 41 ILE HD11 H 7.054 6.461 0.914 1.00 . A A . 41 ILE HD11 1 1
5 3651 1 1 41 ILE HD12 H 5.994 5.702 -0.273 1.00 . A A . 41 ILE HD12 1 1
5 3652 1 1 41 ILE HD13 H 6.697 7.286 -0.602 1.00 . A A . 41 ILE HD13 1 1
5 3653 1 1 41 ILE HG12 H 8.909 6.319 -0.667 1.00 . A A . 41 ILE HG12 1 1
5 3654 1 1 41 ILE HG13 H 7.849 5.538 -1.836 1.00 . A A . 41 ILE HG13 1 1
5 3655 1 1 41 ILE HG21 H 8.847 3.424 1.719 1.00 . A A . 41 ILE HG21 1 1
5 3656 1 1 41 ILE HG22 H 7.928 4.927 1.804 1.00 . A A . 41 ILE HG22 1 1
5 3657 1 1 41 ILE HG23 H 9.649 4.966 1.421 1.00 . A A . 41 ILE HG23 1 1
5 3658 1 1 41 ILE N N 10.741 4.526 -1.075 1.00 . A A . 41 ILE N 1 1
5 3659 1 1 41 ILE O O 8.498 2.061 -2.396 1.00 . A A . 41 ILE O 1 1
5 3660 1 1 42 ASP C C 9.080 2.350 -5.218 1.00 . A A . 42 ASP C 1 1
5 3661 1 1 42 ASP CA C 8.667 3.715 -4.660 1.00 . A A . 42 ASP CA 1 1
5 3662 1 1 42 ASP CB C 9.095 4.830 -5.619 1.00 . A A . 42 ASP CB 1 1
5 3663 1 1 42 ASP CG C 8.489 4.691 -7.004 1.00 . A A . 42 ASP CG 1 1
5 3664 1 1 42 ASP H H 9.785 4.771 -3.200 1.00 . A A . 42 ASP H 1 1
5 3665 1 1 42 ASP HA H 7.593 3.735 -4.565 1.00 . A A . 42 ASP HA 1 1
5 3666 1 1 42 ASP HB2 H 8.792 5.781 -5.211 1.00 . A A . 42 ASP HB2 1 1
5 3667 1 1 42 ASP HB3 H 10.171 4.813 -5.716 1.00 . A A . 42 ASP HB3 1 1
5 3668 1 1 42 ASP N N 9.236 3.971 -3.331 1.00 . A A . 42 ASP N 1 1
5 3669 1 1 42 ASP O O 8.384 1.776 -6.054 1.00 . A A . 42 ASP O 1 1
5 3670 1 1 42 ASP OD1 O 7.281 4.976 -7.165 1.00 . A A . 42 ASP OD1 1 1
5 3671 1 1 42 ASP OD2 O 9.226 4.330 -7.945 1.00 . A A . 42 ASP OD2 1 1
5 3672 1 1 43 TYR C C 10.224 -0.627 -4.412 1.00 . A A . 43 TYR C 1 1
5 3673 1 1 43 TYR CA C 10.729 0.566 -5.233 1.00 . A A . 43 TYR CA 1 1
5 3674 1 1 43 TYR CB C 12.260 0.616 -5.215 1.00 . A A . 43 TYR CB 1 1
5 3675 1 1 43 TYR CD1 C 13.012 -0.697 -7.235 1.00 . A A . 43 TYR CD1 1 1
5 3676 1 1 43 TYR CD2 C 13.484 -1.590 -5.076 1.00 . A A . 43 TYR CD2 1 1
5 3677 1 1 43 TYR CE1 C 13.629 -1.784 -7.823 1.00 . A A . 43 TYR CE1 1 1
5 3678 1 1 43 TYR CE2 C 14.101 -2.681 -5.656 1.00 . A A . 43 TYR CE2 1 1
5 3679 1 1 43 TYR CG C 12.929 -0.582 -5.853 1.00 . A A . 43 TYR CG 1 1
5 3680 1 1 43 TYR CZ C 14.171 -2.771 -7.029 1.00 . A A . 43 TYR CZ 1 1
5 3681 1 1 43 TYR H H 10.682 2.309 -4.031 1.00 . A A . 43 TYR H 1 1
5 3682 1 1 43 TYR HA H 10.398 0.449 -6.254 1.00 . A A . 43 TYR HA 1 1
5 3683 1 1 43 TYR HB2 H 12.587 1.497 -5.744 1.00 . A A . 43 TYR HB2 1 1
5 3684 1 1 43 TYR HB3 H 12.595 0.678 -4.189 1.00 . A A . 43 TYR HB3 1 1
5 3685 1 1 43 TYR HD1 H 12.584 0.078 -7.855 1.00 . A A . 43 TYR HD1 1 1
5 3686 1 1 43 TYR HD2 H 13.424 -1.518 -4.000 1.00 . A A . 43 TYR HD2 1 1
5 3687 1 1 43 TYR HE1 H 13.685 -1.857 -8.900 1.00 . A A . 43 TYR HE1 1 1
5 3688 1 1 43 TYR HE2 H 14.527 -3.456 -5.035 1.00 . A A . 43 TYR HE2 1 1
5 3689 1 1 43 TYR HH H 15.455 -3.536 -8.243 1.00 . A A . 43 TYR HH 1 1
5 3690 1 1 43 TYR N N 10.198 1.830 -4.736 1.00 . A A . 43 TYR N 1 1
5 3691 1 1 43 TYR O O 10.231 -1.762 -4.886 1.00 . A A . 43 TYR O 1 1
5 3692 1 1 43 TYR OH O 14.788 -3.853 -7.610 1.00 . A A . 43 TYR OH 1 1
5 3693 1 1 44 TYR C C 7.981 -1.633 -2.046 1.00 . A A . 44 TYR C 1 1
5 3694 1 1 44 TYR CA C 9.475 -1.455 -2.248 1.00 . A A . 44 TYR CA 1 1
5 3695 1 1 44 TYR CB C 10.160 -1.194 -0.913 1.00 . A A . 44 TYR CB 1 1
5 3696 1 1 44 TYR CD1 C 12.129 0.284 -1.381 1.00 . A A . 44 TYR CD1 1 1
5 3697 1 1 44 TYR CD2 C 12.543 -2.015 -0.939 1.00 . A A . 44 TYR CD2 1 1
5 3698 1 1 44 TYR CE1 C 13.474 0.502 -1.557 1.00 . A A . 44 TYR CE1 1 1
5 3699 1 1 44 TYR CE2 C 13.897 -1.808 -1.110 1.00 . A A . 44 TYR CE2 1 1
5 3700 1 1 44 TYR CG C 11.640 -0.970 -1.069 1.00 . A A . 44 TYR CG 1 1
5 3701 1 1 44 TYR CZ C 14.361 -0.546 -1.420 1.00 . A A . 44 TYR CZ 1 1
5 3702 1 1 44 TYR H H 9.627 0.558 -2.909 1.00 . A A . 44 TYR H 1 1
5 3703 1 1 44 TYR HA H 9.874 -2.367 -2.668 1.00 . A A . 44 TYR HA 1 1
5 3704 1 1 44 TYR HB2 H 9.730 -0.313 -0.458 1.00 . A A . 44 TYR HB2 1 1
5 3705 1 1 44 TYR HB3 H 10.014 -2.043 -0.263 1.00 . A A . 44 TYR HB3 1 1
5 3706 1 1 44 TYR HD1 H 11.436 1.106 -1.484 1.00 . A A . 44 TYR HD1 1 1
5 3707 1 1 44 TYR HD2 H 12.175 -3.001 -0.696 1.00 . A A . 44 TYR HD2 1 1
5 3708 1 1 44 TYR HE1 H 13.822 1.489 -1.806 1.00 . A A . 44 TYR HE1 1 1
5 3709 1 1 44 TYR HE2 H 14.585 -2.630 -1.005 1.00 . A A . 44 TYR HE2 1 1
5 3710 1 1 44 TYR HH H 15.994 0.401 -1.047 1.00 . A A . 44 TYR HH 1 1
5 3711 1 1 44 TYR N N 9.775 -0.373 -3.186 1.00 . A A . 44 TYR N 1 1
5 3712 1 1 44 TYR O O 7.545 -2.421 -1.203 1.00 . A A . 44 TYR O 1 1
5 3713 1 1 44 TYR OH O 15.709 -0.334 -1.599 1.00 . A A . 44 TYR OH 1 1
5 3714 1 1 45 TYR C C 5.242 -1.388 -4.203 1.00 . A A . 45 TYR C 1 1
5 3715 1 1 45 TYR CA C 5.753 -1.104 -2.795 1.00 . A A . 45 TYR CA 1 1
5 3716 1 1 45 TYR CB C 5.005 0.088 -2.162 1.00 . A A . 45 TYR CB 1 1
5 3717 1 1 45 TYR CD1 C 3.763 1.338 -3.985 1.00 . A A . 45 TYR CD1 1 1
5 3718 1 1 45 TYR CD2 C 5.629 2.407 -2.961 1.00 . A A . 45 TYR CD2 1 1
5 3719 1 1 45 TYR CE1 C 3.565 2.443 -4.787 1.00 . A A . 45 TYR CE1 1 1
5 3720 1 1 45 TYR CE2 C 5.433 3.518 -3.758 1.00 . A A . 45 TYR CE2 1 1
5 3721 1 1 45 TYR CG C 4.802 1.299 -3.059 1.00 . A A . 45 TYR CG 1 1
5 3722 1 1 45 TYR CZ C 4.402 3.529 -4.671 1.00 . A A . 45 TYR CZ 1 1
5 3723 1 1 45 TYR H H 7.596 -0.205 -3.384 1.00 . A A . 45 TYR H 1 1
5 3724 1 1 45 TYR HA H 5.566 -1.982 -2.194 1.00 . A A . 45 TYR HA 1 1
5 3725 1 1 45 TYR HB2 H 4.028 -0.246 -1.848 1.00 . A A . 45 TYR HB2 1 1
5 3726 1 1 45 TYR HB3 H 5.557 0.416 -1.290 1.00 . A A . 45 TYR HB3 1 1
5 3727 1 1 45 TYR HD1 H 3.107 0.486 -4.074 1.00 . A A . 45 TYR HD1 1 1
5 3728 1 1 45 TYR HD2 H 6.440 2.396 -2.247 1.00 . A A . 45 TYR HD2 1 1
5 3729 1 1 45 TYR HE1 H 2.756 2.452 -5.503 1.00 . A A . 45 TYR HE1 1 1
5 3730 1 1 45 TYR HE2 H 6.089 4.371 -3.666 1.00 . A A . 45 TYR HE2 1 1
5 3731 1 1 45 TYR HH H 5.041 4.899 -5.862 1.00 . A A . 45 TYR HH 1 1
5 3732 1 1 45 TYR N N 7.196 -0.898 -2.809 1.00 . A A . 45 TYR N 1 1
5 3733 1 1 45 TYR O O 5.753 -0.843 -5.183 1.00 . A A . 45 TYR O 1 1
5 3734 1 1 45 TYR OH O 4.202 4.635 -5.464 1.00 . A A . 45 TYR OH 1 1
5 3735 1 1 46 GLN C C 2.224 -2.106 -5.662 1.00 . A A . 46 GLN C 1 1
5 3736 1 1 46 GLN CA C 3.664 -2.603 -5.590 1.00 . A A . 46 GLN CA 1 1
5 3737 1 1 46 GLN CB C 3.702 -4.117 -5.804 1.00 . A A . 46 GLN CB 1 1
5 3738 1 1 46 GLN CD C 3.160 -6.042 -7.333 1.00 . A A . 46 GLN CD 1 1
5 3739 1 1 46 GLN CG C 3.323 -4.543 -7.213 1.00 . A A . 46 GLN CG 1 1
5 3740 1 1 46 GLN H H 3.886 -2.669 -3.483 1.00 . A A . 46 GLN H 1 1
5 3741 1 1 46 GLN HA H 4.245 -2.119 -6.362 1.00 . A A . 46 GLN HA 1 1
5 3742 1 1 46 GLN HB2 H 4.702 -4.474 -5.600 1.00 . A A . 46 GLN HB2 1 1
5 3743 1 1 46 GLN HB3 H 3.016 -4.584 -5.115 1.00 . A A . 46 GLN HB3 1 1
5 3744 1 1 46 GLN HE21 H 1.218 -5.893 -6.942 1.00 . A A . 46 GLN HE21 1 1
5 3745 1 1 46 GLN HE22 H 1.806 -7.501 -7.208 1.00 . A A . 46 GLN HE22 1 1
5 3746 1 1 46 GLN HG2 H 2.391 -4.070 -7.484 1.00 . A A . 46 GLN HG2 1 1
5 3747 1 1 46 GLN HG3 H 4.100 -4.224 -7.893 1.00 . A A . 46 GLN HG3 1 1
5 3748 1 1 46 GLN N N 4.246 -2.256 -4.302 1.00 . A A . 46 GLN N 1 1
5 3749 1 1 46 GLN NE2 N 1.941 -6.522 -7.144 1.00 . A A . 46 GLN NE2 1 1
5 3750 1 1 46 GLN O O 1.456 -2.280 -4.717 1.00 . A A . 46 GLN O 1 1
5 3751 1 1 46 GLN OE1 O 4.121 -6.761 -7.599 1.00 . A A . 46 GLN OE1 1 1
5 3752 1 1 47 SER C C -0.382 -1.898 -7.701 1.00 . A A . 47 SER C 1 1
5 3753 1 1 47 SER CA C 0.532 -0.935 -6.950 1.00 . A A . 47 SER CA 1 1
5 3754 1 1 47 SER CB C 0.638 0.391 -7.700 1.00 . A A . 47 SER CB 1 1
5 3755 1 1 47 SER H H 2.512 -1.400 -7.509 1.00 . A A . 47 SER H 1 1
5 3756 1 1 47 SER HA H 0.117 -0.750 -5.971 1.00 . A A . 47 SER HA 1 1
5 3757 1 1 47 SER HB2 H -0.345 0.705 -8.015 1.00 . A A . 47 SER HB2 1 1
5 3758 1 1 47 SER HB3 H 1.066 1.138 -7.050 1.00 . A A . 47 SER HB3 1 1
5 3759 1 1 47 SER HG H 1.492 1.093 -9.323 1.00 . A A . 47 SER HG 1 1
5 3760 1 1 47 SER N N 1.865 -1.490 -6.777 1.00 . A A . 47 SER N 1 1
5 3761 1 1 47 SER O O 0.004 -2.474 -8.718 1.00 . A A . 47 SER O 1 1
5 3762 1 1 47 SER OG O 1.462 0.253 -8.846 1.00 . A A . 47 SER OG 1 1
5 3763 1 1 48 PHE C C -3.834 -2.008 -8.068 1.00 . A A . 48 PHE C 1 1
5 3764 1 1 48 PHE CA C -2.604 -2.879 -7.847 1.00 . A A . 48 PHE CA 1 1
5 3765 1 1 48 PHE CB C -2.957 -4.114 -7.010 1.00 . A A . 48 PHE CB 1 1
5 3766 1 1 48 PHE CD1 C -3.539 -5.968 -8.596 1.00 . A A . 48 PHE CD1 1 1
5 3767 1 1 48 PHE CD2 C -5.296 -4.967 -7.333 1.00 . A A . 48 PHE CD2 1 1
5 3768 1 1 48 PHE CE1 C -4.449 -6.816 -9.195 1.00 . A A . 48 PHE CE1 1 1
5 3769 1 1 48 PHE CE2 C -6.211 -5.812 -7.929 1.00 . A A . 48 PHE CE2 1 1
5 3770 1 1 48 PHE CG C -3.951 -5.035 -7.659 1.00 . A A . 48 PHE CG 1 1
5 3771 1 1 48 PHE CZ C -5.786 -6.737 -8.863 1.00 . A A . 48 PHE CZ 1 1
5 3772 1 1 48 PHE H H -1.798 -1.674 -6.311 1.00 . A A . 48 PHE H 1 1
5 3773 1 1 48 PHE HA H -2.214 -3.192 -8.807 1.00 . A A . 48 PHE HA 1 1
5 3774 1 1 48 PHE HB2 H -2.058 -4.682 -6.823 1.00 . A A . 48 PHE HB2 1 1
5 3775 1 1 48 PHE HB3 H -3.373 -3.791 -6.066 1.00 . A A . 48 PHE HB3 1 1
5 3776 1 1 48 PHE HD1 H -2.492 -6.030 -8.856 1.00 . A A . 48 PHE HD1 1 1
5 3777 1 1 48 PHE HD2 H -5.626 -4.244 -6.601 1.00 . A A . 48 PHE HD2 1 1
5 3778 1 1 48 PHE HE1 H -4.114 -7.538 -9.924 1.00 . A A . 48 PHE HE1 1 1
5 3779 1 1 48 PHE HE2 H -7.258 -5.748 -7.665 1.00 . A A . 48 PHE HE2 1 1
5 3780 1 1 48 PHE HZ H -6.501 -7.397 -9.332 1.00 . A A . 48 PHE HZ 1 1
5 3781 1 1 48 PHE N N -1.584 -2.086 -7.180 1.00 . A A . 48 PHE N 1 1
5 3782 1 1 48 PHE O O -4.224 -1.245 -7.186 1.00 . A A . 48 PHE O 1 1
5 3783 1 1 49 SER C C -6.887 -1.938 -9.513 1.00 . A A . 49 SER C 1 1
5 3784 1 1 49 SER CA C -5.540 -1.224 -9.580 1.00 . A A . 49 SER CA 1 1
5 3785 1 1 49 SER CB C -5.309 -0.640 -10.972 1.00 . A A . 49 SER CB 1 1
5 3786 1 1 49 SER H H -4.151 -2.797 -9.882 1.00 . A A . 49 SER H 1 1
5 3787 1 1 49 SER HA H -5.542 -0.417 -8.865 1.00 . A A . 49 SER HA 1 1
5 3788 1 1 49 SER HB2 H -5.357 -1.431 -11.705 1.00 . A A . 49 SER HB2 1 1
5 3789 1 1 49 SER HB3 H -6.069 0.097 -11.182 1.00 . A A . 49 SER HB3 1 1
5 3790 1 1 49 SER HG H -3.353 -0.699 -11.036 1.00 . A A . 49 SER HG 1 1
5 3791 1 1 49 SER N N -4.441 -2.109 -9.238 1.00 . A A . 49 SER N 1 1
5 3792 1 1 49 SER O O -7.081 -2.999 -10.113 1.00 . A A . 49 SER O 1 1
5 3793 1 1 49 SER OG O -4.034 -0.020 -11.048 1.00 . A A . 49 SER OG 1 1
5 3794 1 1 50 VAL C C -10.135 -0.845 -9.286 1.00 . A A . 50 VAL C 1 1
5 3795 1 1 50 VAL CA C -9.169 -1.844 -8.654 1.00 . A A . 50 VAL CA 1 1
5 3796 1 1 50 VAL CB C -9.570 -2.066 -7.174 1.00 . A A . 50 VAL CB 1 1
5 3797 1 1 50 VAL CG1 C -10.903 -2.791 -7.076 1.00 . A A . 50 VAL CG1 1 1
5 3798 1 1 50 VAL CG2 C -8.484 -2.824 -6.417 1.00 . A A . 50 VAL CG2 1 1
5 3799 1 1 50 VAL H H -7.565 -0.528 -8.270 1.00 . A A . 50 VAL H 1 1
5 3800 1 1 50 VAL HA H -9.231 -2.788 -9.179 1.00 . A A . 50 VAL HA 1 1
5 3801 1 1 50 VAL HB H -9.685 -1.096 -6.711 1.00 . A A . 50 VAL HB 1 1
5 3802 1 1 50 VAL HG11 H -11.662 -2.224 -7.594 1.00 . A A . 50 VAL HG11 1 1
5 3803 1 1 50 VAL HG12 H -11.182 -2.896 -6.037 1.00 . A A . 50 VAL HG12 1 1
5 3804 1 1 50 VAL HG13 H -10.815 -3.769 -7.524 1.00 . A A . 50 VAL HG13 1 1
5 3805 1 1 50 VAL HG21 H -7.583 -2.226 -6.383 1.00 . A A . 50 VAL HG21 1 1
5 3806 1 1 50 VAL HG22 H -8.277 -3.757 -6.921 1.00 . A A . 50 VAL HG22 1 1
5 3807 1 1 50 VAL HG23 H -8.819 -3.025 -5.410 1.00 . A A . 50 VAL HG23 1 1
5 3808 1 1 50 VAL N N -7.810 -1.340 -8.771 1.00 . A A . 50 VAL N 1 1
5 3809 1 1 50 VAL O O -10.188 0.317 -8.883 1.00 . A A . 50 VAL O 1 1
5 3810 1 1 51 SER C C -13.220 -0.543 -10.432 1.00 . A A . 51 SER C 1 1
5 3811 1 1 51 SER CA C -11.803 -0.394 -10.973 1.00 . A A . 51 SER CA 1 1
5 3812 1 1 51 SER CB C -11.761 -0.686 -12.474 1.00 . A A . 51 SER CB 1 1
5 3813 1 1 51 SER H H -10.862 -2.238 -10.524 1.00 . A A . 51 SER H 1 1
5 3814 1 1 51 SER HA H -11.470 0.618 -10.802 1.00 . A A . 51 SER HA 1 1
5 3815 1 1 51 SER HB2 H -12.124 -1.688 -12.655 1.00 . A A . 51 SER HB2 1 1
5 3816 1 1 51 SER HB3 H -12.385 0.024 -12.995 1.00 . A A . 51 SER HB3 1 1
5 3817 1 1 51 SER HG H -9.832 -0.445 -12.230 1.00 . A A . 51 SER HG 1 1
5 3818 1 1 51 SER N N -10.895 -1.285 -10.271 1.00 . A A . 51 SER N 1 1
5 3819 1 1 51 SER OG O -10.435 -0.583 -12.969 1.00 . A A . 51 SER OG 1 1
5 3820 2 2 1 ZN ZN ZN 5.067 -4.583 5.299 1.00 . B A . 101 ZN ZN 1 1
6 3821 1 1 7 MET C C -10.984 0.414 -7.756 1.00 . A A . 7 MET C 1 1
6 3822 1 1 7 MET CA C -11.996 -0.256 -8.689 1.00 . A A . 7 MET CA 1 1
6 3823 1 1 7 MET CB C -12.613 0.786 -9.641 1.00 . A A . 7 MET CB 1 1
6 3824 1 1 7 MET CE C -15.854 1.056 -9.337 1.00 . A A . 7 MET CE 1 1
6 3825 1 1 7 MET CG C -13.262 1.981 -8.951 1.00 . A A . 7 MET CG 1 1
6 3826 1 1 7 MET HA H -11.477 -1.000 -9.277 1.00 . A A . 7 MET HA 1 1
6 3827 1 1 7 MET HB2 H -11.840 1.155 -10.294 1.00 . A A . 7 MET HB2 1 1
6 3828 1 1 7 MET HB3 H -13.367 0.296 -10.241 1.00 . A A . 7 MET HB3 1 1
6 3829 1 1 7 MET HE1 H -15.438 0.199 -9.847 1.00 . A A . 7 MET HE1 1 1
6 3830 1 1 7 MET HE2 H -15.975 1.869 -10.037 1.00 . A A . 7 MET HE2 1 1
6 3831 1 1 7 MET HE3 H -16.814 0.795 -8.919 1.00 . A A . 7 MET HE3 1 1
6 3832 1 1 7 MET HG2 H -12.546 2.414 -8.270 1.00 . A A . 7 MET HG2 1 1
6 3833 1 1 7 MET HG3 H -13.522 2.712 -9.705 1.00 . A A . 7 MET HG3 1 1
6 3834 1 1 7 MET N N -13.058 -0.949 -7.917 1.00 . A A . 7 MET N 1 1
6 3835 1 1 7 MET O O -10.553 1.546 -7.986 1.00 . A A . 7 MET O 1 1
6 3836 1 1 7 MET SD S -14.749 1.562 -8.020 1.00 . A A . 7 MET SD 1 1
6 3837 1 1 8 GLU C C -8.225 0.084 -6.160 1.00 . A A . 8 GLU C 1 1
6 3838 1 1 8 GLU CA C -9.675 0.265 -5.729 1.00 . A A . 8 GLU CA 1 1
6 3839 1 1 8 GLU CB C -9.894 -0.392 -4.363 1.00 . A A . 8 GLU CB 1 1
6 3840 1 1 8 GLU CD C -11.882 1.067 -3.817 1.00 . A A . 8 GLU CD 1 1
6 3841 1 1 8 GLU CG C -11.332 -0.342 -3.879 1.00 . A A . 8 GLU CG 1 1
6 3842 1 1 8 GLU H H -10.867 -1.231 -6.633 1.00 . A A . 8 GLU H 1 1
6 3843 1 1 8 GLU HA H -9.887 1.319 -5.650 1.00 . A A . 8 GLU HA 1 1
6 3844 1 1 8 GLU HB2 H -9.593 -1.429 -4.423 1.00 . A A . 8 GLU HB2 1 1
6 3845 1 1 8 GLU HB3 H -9.274 0.109 -3.633 1.00 . A A . 8 GLU HB3 1 1
6 3846 1 1 8 GLU HG2 H -11.945 -0.919 -4.556 1.00 . A A . 8 GLU HG2 1 1
6 3847 1 1 8 GLU HG3 H -11.383 -0.777 -2.891 1.00 . A A . 8 GLU HG3 1 1
6 3848 1 1 8 GLU N N -10.580 -0.298 -6.719 1.00 . A A . 8 GLU N 1 1
6 3849 1 1 8 GLU O O -7.719 -1.036 -6.220 1.00 . A A . 8 GLU O 1 1
6 3850 1 1 8 GLU OE1 O -11.358 1.883 -3.033 1.00 . A A . 8 GLU OE1 1 1
6 3851 1 1 8 GLU OE2 O -12.853 1.360 -4.544 1.00 . A A . 8 GLU OE2 1 1
6 3852 1 1 9 ARG C C -5.377 1.234 -5.442 1.00 . A A . 9 ARG C 1 1
6 3853 1 1 9 ARG CA C -6.138 1.135 -6.754 1.00 . A A . 9 ARG CA 1 1
6 3854 1 1 9 ARG CB C -5.717 2.260 -7.699 1.00 . A A . 9 ARG CB 1 1
6 3855 1 1 9 ARG CD C -5.745 3.159 -10.037 1.00 . A A . 9 ARG CD 1 1
6 3856 1 1 9 ARG CG C -6.420 2.227 -9.046 1.00 . A A . 9 ARG CG 1 1
6 3857 1 1 9 ARG CZ C -3.397 3.455 -10.756 1.00 . A A . 9 ARG CZ 1 1
6 3858 1 1 9 ARG H H -8.038 2.036 -6.536 1.00 . A A . 9 ARG H 1 1
6 3859 1 1 9 ARG HA H -5.920 0.182 -7.214 1.00 . A A . 9 ARG HA 1 1
6 3860 1 1 9 ARG HB2 H -5.937 3.206 -7.227 1.00 . A A . 9 ARG HB2 1 1
6 3861 1 1 9 ARG HB3 H -4.654 2.191 -7.870 1.00 . A A . 9 ARG HB3 1 1
6 3862 1 1 9 ARG HD2 H -6.368 3.243 -10.915 1.00 . A A . 9 ARG HD2 1 1
6 3863 1 1 9 ARG HD3 H -5.634 4.130 -9.579 1.00 . A A . 9 ARG HD3 1 1
6 3864 1 1 9 ARG HE H -4.306 1.692 -10.483 1.00 . A A . 9 ARG HE 1 1
6 3865 1 1 9 ARG HG2 H -6.392 1.220 -9.434 1.00 . A A . 9 ARG HG2 1 1
6 3866 1 1 9 ARG HG3 H -7.446 2.537 -8.915 1.00 . A A . 9 ARG HG3 1 1
6 3867 1 1 9 ARG HH11 H -4.384 5.191 -10.410 1.00 . A A . 9 ARG HH11 1 1
6 3868 1 1 9 ARG HH12 H -2.737 5.367 -10.937 1.00 . A A . 9 ARG HH12 1 1
6 3869 1 1 9 ARG HH21 H -2.151 1.910 -11.187 1.00 . A A . 9 ARG HH21 1 1
6 3870 1 1 9 ARG HH22 H -1.470 3.498 -11.379 1.00 . A A . 9 ARG HH22 1 1
6 3871 1 1 9 ARG N N -7.562 1.181 -6.482 1.00 . A A . 9 ARG N 1 1
6 3872 1 1 9 ARG NE N -4.425 2.667 -10.437 1.00 . A A . 9 ARG NE 1 1
6 3873 1 1 9 ARG NH1 N -3.518 4.776 -10.695 1.00 . A A . 9 ARG NH1 1 1
6 3874 1 1 9 ARG NH2 N -2.247 2.916 -11.136 1.00 . A A . 9 ARG NH2 1 1
6 3875 1 1 9 ARG O O -5.283 2.306 -4.844 1.00 . A A . 9 ARG O 1 1
6 3876 1 1 10 VAL C C -2.676 0.099 -3.887 1.00 . A A . 10 VAL C 1 1
6 3877 1 1 10 VAL CA C -4.186 0.034 -3.712 1.00 . A A . 10 VAL CA 1 1
6 3878 1 1 10 VAL CB C -4.549 -1.267 -2.955 1.00 . A A . 10 VAL CB 1 1
6 3879 1 1 10 VAL CG1 C -6.045 -1.352 -2.693 1.00 . A A . 10 VAL CG1 1 1
6 3880 1 1 10 VAL CG2 C -4.074 -2.496 -3.720 1.00 . A A . 10 VAL CG2 1 1
6 3881 1 1 10 VAL H H -4.899 -0.698 -5.557 1.00 . A A . 10 VAL H 1 1
6 3882 1 1 10 VAL HA H -4.510 0.876 -3.118 1.00 . A A . 10 VAL HA 1 1
6 3883 1 1 10 VAL HB H -4.043 -1.253 -2.002 1.00 . A A . 10 VAL HB 1 1
6 3884 1 1 10 VAL HG11 H -6.259 -2.258 -2.145 1.00 . A A . 10 VAL HG11 1 1
6 3885 1 1 10 VAL HG12 H -6.578 -1.366 -3.633 1.00 . A A . 10 VAL HG12 1 1
6 3886 1 1 10 VAL HG13 H -6.360 -0.498 -2.112 1.00 . A A . 10 VAL HG13 1 1
6 3887 1 1 10 VAL HG21 H -4.345 -3.387 -3.172 1.00 . A A . 10 VAL HG21 1 1
6 3888 1 1 10 VAL HG22 H -3.001 -2.456 -3.836 1.00 . A A . 10 VAL HG22 1 1
6 3889 1 1 10 VAL HG23 H -4.540 -2.517 -4.694 1.00 . A A . 10 VAL HG23 1 1
6 3890 1 1 10 VAL N N -4.855 0.107 -4.995 1.00 . A A . 10 VAL N 1 1
6 3891 1 1 10 VAL O O -2.148 -0.192 -4.962 1.00 . A A . 10 VAL O 1 1
6 3892 1 1 11 TYR C C -0.086 -0.574 -1.860 1.00 . A A . 11 TYR C 1 1
6 3893 1 1 11 TYR CA C -0.547 0.500 -2.819 1.00 . A A . 11 TYR CA 1 1
6 3894 1 1 11 TYR CB C -0.019 1.868 -2.382 1.00 . A A . 11 TYR CB 1 1
6 3895 1 1 11 TYR CD1 C -0.049 3.335 -4.435 1.00 . A A . 11 TYR CD1 1 1
6 3896 1 1 11 TYR CD2 C -1.621 3.792 -2.703 1.00 . A A . 11 TYR CD2 1 1
6 3897 1 1 11 TYR CE1 C -0.552 4.386 -5.174 1.00 . A A . 11 TYR CE1 1 1
6 3898 1 1 11 TYR CE2 C -2.130 4.845 -3.436 1.00 . A A . 11 TYR CE2 1 1
6 3899 1 1 11 TYR CG C -0.573 3.020 -3.189 1.00 . A A . 11 TYR CG 1 1
6 3900 1 1 11 TYR CZ C -1.593 5.138 -4.669 1.00 . A A . 11 TYR CZ 1 1
6 3901 1 1 11 TYR H H -2.475 0.780 -2.022 1.00 . A A . 11 TYR H 1 1
6 3902 1 1 11 TYR HA H -0.194 0.271 -3.815 1.00 . A A . 11 TYR HA 1 1
6 3903 1 1 11 TYR HB2 H -0.279 2.034 -1.347 1.00 . A A . 11 TYR HB2 1 1
6 3904 1 1 11 TYR HB3 H 1.057 1.879 -2.483 1.00 . A A . 11 TYR HB3 1 1
6 3905 1 1 11 TYR HD1 H 0.765 2.743 -4.828 1.00 . A A . 11 TYR HD1 1 1
6 3906 1 1 11 TYR HD2 H -2.040 3.559 -1.735 1.00 . A A . 11 TYR HD2 1 1
6 3907 1 1 11 TYR HE1 H -0.132 4.616 -6.141 1.00 . A A . 11 TYR HE1 1 1
6 3908 1 1 11 TYR HE2 H -2.945 5.435 -3.041 1.00 . A A . 11 TYR HE2 1 1
6 3909 1 1 11 TYR HH H -2.177 6.964 -4.841 1.00 . A A . 11 TYR HH 1 1
6 3910 1 1 11 TYR N N -1.991 0.493 -2.832 1.00 . A A . 11 TYR N 1 1
6 3911 1 1 11 TYR O O -0.414 -0.529 -0.679 1.00 . A A . 11 TYR O 1 1
6 3912 1 1 11 TYR OH O -2.096 6.187 -5.404 1.00 . A A . 11 TYR OH 1 1
6 3913 1 1 12 GLN C C 2.507 -2.651 -1.236 1.00 . A A . 12 GLN C 1 1
6 3914 1 1 12 GLN CA C 1.019 -2.680 -1.533 1.00 . A A . 12 GLN CA 1 1
6 3915 1 1 12 GLN CB C 0.650 -4.007 -2.203 1.00 . A A . 12 GLN CB 1 1
6 3916 1 1 12 GLN CD C 1.157 -5.701 -4.009 1.00 . A A . 12 GLN CD 1 1
6 3917 1 1 12 GLN CG C 1.466 -4.327 -3.445 1.00 . A A . 12 GLN CG 1 1
6 3918 1 1 12 GLN H H 0.914 -1.526 -3.305 1.00 . A A . 12 GLN H 1 1
6 3919 1 1 12 GLN HA H 0.480 -2.601 -0.601 1.00 . A A . 12 GLN HA 1 1
6 3920 1 1 12 GLN HB2 H 0.796 -4.807 -1.492 1.00 . A A . 12 GLN HB2 1 1
6 3921 1 1 12 GLN HB3 H -0.392 -3.976 -2.484 1.00 . A A . 12 GLN HB3 1 1
6 3922 1 1 12 GLN HE21 H 0.658 -6.362 -2.203 1.00 . A A . 12 GLN HE21 1 1
6 3923 1 1 12 GLN HE22 H 0.533 -7.513 -3.486 1.00 . A A . 12 GLN HE22 1 1
6 3924 1 1 12 GLN HG2 H 1.250 -3.587 -4.202 1.00 . A A . 12 GLN HG2 1 1
6 3925 1 1 12 GLN HG3 H 2.514 -4.285 -3.191 1.00 . A A . 12 GLN HG3 1 1
6 3926 1 1 12 GLN N N 0.630 -1.558 -2.362 1.00 . A A . 12 GLN N 1 1
6 3927 1 1 12 GLN NE2 N 0.742 -6.618 -3.146 1.00 . A A . 12 GLN NE2 1 1
6 3928 1 1 12 GLN O O 3.314 -2.242 -2.073 1.00 . A A . 12 GLN O 1 1
6 3929 1 1 12 GLN OE1 O 1.288 -5.940 -5.208 1.00 . A A . 12 GLN OE1 1 1
6 3930 1 1 13 CYS C C 4.620 -4.677 -0.238 1.00 . A A . 13 CYS C 1 1
6 3931 1 1 13 CYS CA C 4.256 -3.293 0.288 1.00 . A A . 13 CYS CA 1 1
6 3932 1 1 13 CYS CB C 4.497 -3.191 1.806 1.00 . A A . 13 CYS CB 1 1
6 3933 1 1 13 CYS H H 2.176 -3.217 0.652 1.00 . A A . 13 CYS H 1 1
6 3934 1 1 13 CYS HA H 4.850 -2.550 -0.225 1.00 . A A . 13 CYS HA 1 1
6 3935 1 1 13 CYS HB2 H 5.503 -2.840 1.989 1.00 . A A . 13 CYS HB2 1 1
6 3936 1 1 13 CYS HB3 H 3.800 -2.475 2.217 1.00 . A A . 13 CYS HB3 1 1
6 3937 1 1 13 CYS N N 2.866 -3.064 -0.032 1.00 . A A . 13 CYS N 1 1
6 3938 1 1 13 CYS O O 3.915 -5.654 0.029 1.00 . A A . 13 CYS O 1 1
6 3939 1 1 13 CYS SG S 4.271 -4.741 2.714 1.00 . A A . 13 CYS SG 1 1
6 3940 1 1 14 LEU C C 6.689 -7.005 -0.651 1.00 . A A . 14 LEU C 1 1
6 3941 1 1 14 LEU CA C 6.064 -6.029 -1.646 1.00 . A A . 14 LEU CA 1 1
6 3942 1 1 14 LEU CB C 7.038 -5.759 -2.795 1.00 . A A . 14 LEU CB 1 1
6 3943 1 1 14 LEU CD1 C 7.570 -4.525 -4.908 1.00 . A A . 14 LEU CD1 1 1
6 3944 1 1 14 LEU CD2 C 5.350 -5.644 -4.641 1.00 . A A . 14 LEU CD2 1 1
6 3945 1 1 14 LEU CG C 6.472 -4.902 -3.929 1.00 . A A . 14 LEU CG 1 1
6 3946 1 1 14 LEU H H 6.245 -3.966 -1.160 1.00 . A A . 14 LEU H 1 1
6 3947 1 1 14 LEU HA H 5.165 -6.472 -2.047 1.00 . A A . 14 LEU HA 1 1
6 3948 1 1 14 LEU HB2 H 7.907 -5.259 -2.393 1.00 . A A . 14 LEU HB2 1 1
6 3949 1 1 14 LEU HB3 H 7.346 -6.706 -3.209 1.00 . A A . 14 LEU HB3 1 1
6 3950 1 1 14 LEU HD11 H 7.153 -3.921 -5.701 1.00 . A A . 14 LEU HD11 1 1
6 3951 1 1 14 LEU HD12 H 8.004 -5.420 -5.327 1.00 . A A . 14 LEU HD12 1 1
6 3952 1 1 14 LEU HD13 H 8.333 -3.962 -4.391 1.00 . A A . 14 LEU HD13 1 1
6 3953 1 1 14 LEU HD21 H 5.732 -6.569 -5.046 1.00 . A A . 14 LEU HD21 1 1
6 3954 1 1 14 LEU HD22 H 4.967 -5.029 -5.442 1.00 . A A . 14 LEU HD22 1 1
6 3955 1 1 14 LEU HD23 H 4.558 -5.856 -3.939 1.00 . A A . 14 LEU HD23 1 1
6 3956 1 1 14 LEU HG H 6.065 -3.991 -3.516 1.00 . A A . 14 LEU HG 1 1
6 3957 1 1 14 LEU N N 5.692 -4.768 -1.006 1.00 . A A . 14 LEU N 1 1
6 3958 1 1 14 LEU O O 7.236 -8.031 -1.041 1.00 . A A . 14 LEU O 1 1
6 3959 1 1 15 ARG C C 6.284 -8.314 2.443 1.00 . A A . 15 ARG C 1 1
6 3960 1 1 15 ARG CA C 7.269 -7.459 1.663 1.00 . A A . 15 ARG CA 1 1
6 3961 1 1 15 ARG CB C 7.996 -6.494 2.590 1.00 . A A . 15 ARG CB 1 1
6 3962 1 1 15 ARG CD C 9.739 -5.934 0.893 1.00 . A A . 15 ARG CD 1 1
6 3963 1 1 15 ARG CG C 8.657 -5.376 1.813 1.00 . A A . 15 ARG CG 1 1
6 3964 1 1 15 ARG CZ C 10.549 -5.344 -1.368 1.00 . A A . 15 ARG CZ 1 1
6 3965 1 1 15 ARG H H 6.051 -5.910 0.891 1.00 . A A . 15 ARG H 1 1
6 3966 1 1 15 ARG HA H 7.993 -8.099 1.182 1.00 . A A . 15 ARG HA 1 1
6 3967 1 1 15 ARG HB2 H 7.288 -6.064 3.283 1.00 . A A . 15 ARG HB2 1 1
6 3968 1 1 15 ARG HB3 H 8.758 -7.028 3.138 1.00 . A A . 15 ARG HB3 1 1
6 3969 1 1 15 ARG HD2 H 10.593 -6.206 1.495 1.00 . A A . 15 ARG HD2 1 1
6 3970 1 1 15 ARG HD3 H 9.350 -6.818 0.408 1.00 . A A . 15 ARG HD3 1 1
6 3971 1 1 15 ARG HE H 10.195 -4.036 0.115 1.00 . A A . 15 ARG HE 1 1
6 3972 1 1 15 ARG HG2 H 7.893 -4.883 1.219 1.00 . A A . 15 ARG HG2 1 1
6 3973 1 1 15 ARG HG3 H 9.095 -4.674 2.504 1.00 . A A . 15 ARG HG3 1 1
6 3974 1 1 15 ARG HH11 H 10.181 -7.326 -1.092 1.00 . A A . 15 ARG HH11 1 1
6 3975 1 1 15 ARG HH12 H 10.777 -6.889 -2.666 1.00 . A A . 15 ARG HH12 1 1
6 3976 1 1 15 ARG HH21 H 10.998 -3.465 -1.988 1.00 . A A . 15 ARG HH21 1 1
6 3977 1 1 15 ARG HH22 H 11.264 -4.714 -3.162 1.00 . A A . 15 ARG HH22 1 1
6 3978 1 1 15 ARG N N 6.591 -6.688 0.632 1.00 . A A . 15 ARG N 1 1
6 3979 1 1 15 ARG NE N 10.171 -4.983 -0.133 1.00 . A A . 15 ARG NE 1 1
6 3980 1 1 15 ARG NH1 N 10.500 -6.620 -1.737 1.00 . A A . 15 ARG NH1 1 1
6 3981 1 1 15 ARG NH2 N 10.965 -4.432 -2.241 1.00 . A A . 15 ARG NH2 1 1
6 3982 1 1 15 ARG O O 6.433 -9.532 2.526 1.00 . A A . 15 ARG O 1 1
6 3983 1 1 16 CYS C C 3.027 -8.570 2.845 1.00 . A A . 16 CYS C 1 1
6 3984 1 1 16 CYS CA C 4.243 -8.382 3.742 1.00 . A A . 16 CYS CA 1 1
6 3985 1 1 16 CYS CB C 3.840 -7.607 5.001 1.00 . A A . 16 CYS CB 1 1
6 3986 1 1 16 CYS H H 5.210 -6.698 2.908 1.00 . A A . 16 CYS H 1 1
6 3987 1 1 16 CYS HA H 4.632 -9.350 4.020 1.00 . A A . 16 CYS HA 1 1
6 3988 1 1 16 CYS HB2 H 3.043 -6.921 4.750 1.00 . A A . 16 CYS HB2 1 1
6 3989 1 1 16 CYS HB3 H 3.482 -8.305 5.744 1.00 . A A . 16 CYS HB3 1 1
6 3990 1 1 16 CYS N N 5.271 -7.670 3.002 1.00 . A A . 16 CYS N 1 1
6 3991 1 1 16 CYS O O 2.065 -9.249 3.205 1.00 . A A . 16 CYS O 1 1
6 3992 1 1 16 CYS SG S 5.174 -6.645 5.748 1.00 . A A . 16 CYS SG 1 1
6 3993 1 1 17 GLY C C 0.819 -7.154 1.222 1.00 . A A . 17 GLY C 1 1
6 3994 1 1 17 GLY CA C 1.979 -7.987 0.738 1.00 . A A . 17 GLY CA 1 1
6 3995 1 1 17 GLY H H 3.892 -7.442 1.434 1.00 . A A . 17 GLY H 1 1
6 3996 1 1 17 GLY HA2 H 2.310 -7.609 -0.218 1.00 . A A . 17 GLY HA2 1 1
6 3997 1 1 17 GLY HA3 H 1.653 -9.009 0.623 1.00 . A A . 17 GLY HA3 1 1
6 3998 1 1 17 GLY N N 3.085 -7.943 1.670 1.00 . A A . 17 GLY N 1 1
6 3999 1 1 17 GLY O O -0.331 -7.408 0.866 1.00 . A A . 17 GLY O 1 1
6 4000 1 1 18 LEU C C -0.396 -4.234 1.740 1.00 . A A . 18 LEU C 1 1
6 4001 1 1 18 LEU CA C 0.054 -5.360 2.655 1.00 . A A . 18 LEU CA 1 1
6 4002 1 1 18 LEU CB C 0.486 -4.811 4.016 1.00 . A A . 18 LEU CB 1 1
6 4003 1 1 18 LEU CD1 C 0.921 -5.205 6.451 1.00 . A A . 18 LEU CD1 1 1
6 4004 1 1 18 LEU CD2 C -0.575 -6.759 5.191 1.00 . A A . 18 LEU CD2 1 1
6 4005 1 1 18 LEU CG C 0.657 -5.868 5.111 1.00 . A A . 18 LEU CG 1 1
6 4006 1 1 18 LEU H H 2.069 -5.909 2.194 1.00 . A A . 18 LEU H 1 1
6 4007 1 1 18 LEU HA H -0.786 -6.024 2.805 1.00 . A A . 18 LEU HA 1 1
6 4008 1 1 18 LEU HB2 H 1.428 -4.296 3.891 1.00 . A A . 18 LEU HB2 1 1
6 4009 1 1 18 LEU HB3 H -0.255 -4.100 4.347 1.00 . A A . 18 LEU HB3 1 1
6 4010 1 1 18 LEU HD11 H 1.022 -5.964 7.214 1.00 . A A . 18 LEU HD11 1 1
6 4011 1 1 18 LEU HD12 H 0.097 -4.553 6.698 1.00 . A A . 18 LEU HD12 1 1
6 4012 1 1 18 LEU HD13 H 1.833 -4.629 6.394 1.00 . A A . 18 LEU HD13 1 1
6 4013 1 1 18 LEU HD21 H -0.700 -7.284 4.256 1.00 . A A . 18 LEU HD21 1 1
6 4014 1 1 18 LEU HD22 H -1.446 -6.152 5.384 1.00 . A A . 18 LEU HD22 1 1
6 4015 1 1 18 LEU HD23 H -0.450 -7.475 5.992 1.00 . A A . 18 LEU HD23 1 1
6 4016 1 1 18 LEU HG H 1.508 -6.491 4.874 1.00 . A A . 18 LEU HG 1 1
6 4017 1 1 18 LEU N N 1.116 -6.146 2.036 1.00 . A A . 18 LEU N 1 1
6 4018 1 1 18 LEU O O 0.422 -3.436 1.286 1.00 . A A . 18 LEU O 1 1
6 4019 1 1 19 THR C C -2.920 -2.052 1.328 1.00 . A A . 19 THR C 1 1
6 4020 1 1 19 THR CA C -2.267 -3.201 0.564 1.00 . A A . 19 THR CA 1 1
6 4021 1 1 19 THR CB C -3.316 -3.850 -0.362 1.00 . A A . 19 THR CB 1 1
6 4022 1 1 19 THR CG2 C -2.663 -4.780 -1.370 1.00 . A A . 19 THR CG2 1 1
6 4023 1 1 19 THR H H -2.295 -4.830 1.900 1.00 . A A . 19 THR H 1 1
6 4024 1 1 19 THR HA H -1.469 -2.807 -0.051 1.00 . A A . 19 THR HA 1 1
6 4025 1 1 19 THR HB H -3.833 -3.067 -0.901 1.00 . A A . 19 THR HB 1 1
6 4026 1 1 19 THR HG1 H -5.127 -4.579 -0.047 1.00 . A A . 19 THR HG1 1 1
6 4027 1 1 19 THR HG21 H -2.007 -4.210 -2.011 1.00 . A A . 19 THR HG21 1 1
6 4028 1 1 19 THR HG22 H -3.430 -5.251 -1.969 1.00 . A A . 19 THR HG22 1 1
6 4029 1 1 19 THR HG23 H -2.095 -5.534 -0.849 1.00 . A A . 19 THR HG23 1 1
6 4030 1 1 19 THR N N -1.695 -4.185 1.471 1.00 . A A . 19 THR N 1 1
6 4031 1 1 19 THR O O -3.482 -2.252 2.407 1.00 . A A . 19 THR O 1 1
6 4032 1 1 19 THR OG1 O -4.270 -4.588 0.413 1.00 . A A . 19 THR OG1 1 1
6 4033 1 1 20 PHE C C -4.187 1.117 0.297 1.00 . A A . 20 PHE C 1 1
6 4034 1 1 20 PHE CA C -3.452 0.326 1.366 1.00 . A A . 20 PHE CA 1 1
6 4035 1 1 20 PHE CB C -2.392 1.215 2.014 1.00 . A A . 20 PHE CB 1 1
6 4036 1 1 20 PHE CD1 C -1.641 0.084 4.123 1.00 . A A . 20 PHE CD1 1 1
6 4037 1 1 20 PHE CD2 C -0.189 0.065 2.237 1.00 . A A . 20 PHE CD2 1 1
6 4038 1 1 20 PHE CE1 C -0.716 -0.643 4.844 1.00 . A A . 20 PHE CE1 1 1
6 4039 1 1 20 PHE CE2 C 0.735 -0.660 2.947 1.00 . A A . 20 PHE CE2 1 1
6 4040 1 1 20 PHE CG C -1.386 0.446 2.813 1.00 . A A . 20 PHE CG 1 1
6 4041 1 1 20 PHE CZ C 0.475 -1.016 4.252 1.00 . A A . 20 PHE CZ 1 1
6 4042 1 1 20 PHE H H -2.316 -0.747 -0.058 1.00 . A A . 20 PHE H 1 1
6 4043 1 1 20 PHE HA H -4.156 -0.001 2.116 1.00 . A A . 20 PHE HA 1 1
6 4044 1 1 20 PHE HB2 H -1.863 1.756 1.243 1.00 . A A . 20 PHE HB2 1 1
6 4045 1 1 20 PHE HB3 H -2.876 1.918 2.675 1.00 . A A . 20 PHE HB3 1 1
6 4046 1 1 20 PHE HD1 H -2.573 0.379 4.582 1.00 . A A . 20 PHE HD1 1 1
6 4047 1 1 20 PHE HD2 H 0.017 0.344 1.216 1.00 . A A . 20 PHE HD2 1 1
6 4048 1 1 20 PHE HE1 H -0.924 -0.920 5.867 1.00 . A A . 20 PHE HE1 1 1
6 4049 1 1 20 PHE HE2 H 1.662 -0.951 2.477 1.00 . A A . 20 PHE HE2 1 1
6 4050 1 1 20 PHE HZ H 1.200 -1.587 4.811 1.00 . A A . 20 PHE HZ 1 1
6 4051 1 1 20 PHE N N -2.832 -0.851 0.771 1.00 . A A . 20 PHE N 1 1
6 4052 1 1 20 PHE O O -3.735 1.189 -0.845 1.00 . A A . 20 PHE O 1 1
6 4053 1 1 21 ARG C C -5.641 3.902 -0.411 1.00 . A A . 21 ARG C 1 1
6 4054 1 1 21 ARG CA C -6.125 2.460 -0.285 1.00 . A A . 21 ARG CA 1 1
6 4055 1 1 21 ARG CB C -7.595 2.430 0.136 1.00 . A A . 21 ARG CB 1 1
6 4056 1 1 21 ARG CD C -9.597 1.026 0.730 1.00 . A A . 21 ARG CD 1 1
6 4057 1 1 21 ARG CG C -8.171 1.025 0.206 1.00 . A A . 21 ARG CG 1 1
6 4058 1 1 21 ARG CZ C -11.655 2.265 0.170 1.00 . A A . 21 ARG CZ 1 1
6 4059 1 1 21 ARG H H -5.608 1.639 1.603 1.00 . A A . 21 ARG H 1 1
6 4060 1 1 21 ARG HA H -6.028 1.979 -1.246 1.00 . A A . 21 ARG HA 1 1
6 4061 1 1 21 ARG HB2 H -7.689 2.885 1.110 1.00 . A A . 21 ARG HB2 1 1
6 4062 1 1 21 ARG HB3 H -8.174 2.999 -0.576 1.00 . A A . 21 ARG HB3 1 1
6 4063 1 1 21 ARG HD2 H -9.901 0.006 0.911 1.00 . A A . 21 ARG HD2 1 1
6 4064 1 1 21 ARG HD3 H -9.622 1.576 1.659 1.00 . A A . 21 ARG HD3 1 1
6 4065 1 1 21 ARG HE H -10.346 1.559 -1.169 1.00 . A A . 21 ARG HE 1 1
6 4066 1 1 21 ARG HG2 H -8.165 0.595 -0.786 1.00 . A A . 21 ARG HG2 1 1
6 4067 1 1 21 ARG HG3 H -7.556 0.428 0.862 1.00 . A A . 21 ARG HG3 1 1
6 4068 1 1 21 ARG HH11 H -11.304 2.069 2.155 1.00 . A A . 21 ARG HH11 1 1
6 4069 1 1 21 ARG HH12 H -12.774 2.894 1.745 1.00 . A A . 21 ARG HH12 1 1
6 4070 1 1 21 ARG HH21 H -12.265 2.621 -1.728 1.00 . A A . 21 ARG HH21 1 1
6 4071 1 1 21 ARG HH22 H -13.332 3.206 -0.476 1.00 . A A . 21 ARG HH22 1 1
6 4072 1 1 21 ARG N N -5.311 1.712 0.665 1.00 . A A . 21 ARG N 1 1
6 4073 1 1 21 ARG NE N -10.541 1.640 -0.204 1.00 . A A . 21 ARG NE 1 1
6 4074 1 1 21 ARG NH1 N -11.931 2.420 1.461 1.00 . A A . 21 ARG NH1 1 1
6 4075 1 1 21 ARG NH2 N -12.482 2.738 -0.748 1.00 . A A . 21 ARG NH2 1 1
6 4076 1 1 21 ARG O O -6.106 4.649 -1.274 1.00 . A A . 21 ARG O 1 1
6 4077 1 1 22 THR C C -2.624 5.549 0.653 1.00 . A A . 22 THR C 1 1
6 4078 1 1 22 THR CA C -4.127 5.621 0.401 1.00 . A A . 22 THR CA 1 1
6 4079 1 1 22 THR CB C -4.770 6.573 1.431 1.00 . A A . 22 THR CB 1 1
6 4080 1 1 22 THR CG2 C -6.213 6.896 1.065 1.00 . A A . 22 THR CG2 1 1
6 4081 1 1 22 THR H H -4.409 3.660 1.143 1.00 . A A . 22 THR H 1 1
6 4082 1 1 22 THR HA H -4.298 6.022 -0.588 1.00 . A A . 22 THR HA 1 1
6 4083 1 1 22 THR HB H -4.204 7.493 1.442 1.00 . A A . 22 THR HB 1 1
6 4084 1 1 22 THR HG1 H -4.993 5.062 2.686 1.00 . A A . 22 THR HG1 1 1
6 4085 1 1 22 THR HG21 H -6.630 7.570 1.800 1.00 . A A . 22 THR HG21 1 1
6 4086 1 1 22 THR HG22 H -6.791 5.984 1.041 1.00 . A A . 22 THR HG22 1 1
6 4087 1 1 22 THR HG23 H -6.240 7.364 0.093 1.00 . A A . 22 THR HG23 1 1
6 4088 1 1 22 THR N N -4.713 4.289 0.454 1.00 . A A . 22 THR N 1 1
6 4089 1 1 22 THR O O -2.139 4.654 1.350 1.00 . A A . 22 THR O 1 1
6 4090 1 1 22 THR OG1 O -4.725 5.990 2.734 1.00 . A A . 22 THR OG1 1 1
6 4091 1 1 23 LYS C C -0.009 6.900 1.606 1.00 . A A . 23 LYS C 1 1
6 4092 1 1 23 LYS CA C -0.438 6.532 0.187 1.00 . A A . 23 LYS CA 1 1
6 4093 1 1 23 LYS CB C 0.147 7.514 -0.840 1.00 . A A . 23 LYS CB 1 1
6 4094 1 1 23 LYS CD C 2.180 8.207 -2.165 1.00 . A A . 23 LYS CD 1 1
6 4095 1 1 23 LYS CE C 1.840 9.691 -2.178 1.00 . A A . 23 LYS CE 1 1
6 4096 1 1 23 LYS CG C 1.668 7.502 -0.914 1.00 . A A . 23 LYS CG 1 1
6 4097 1 1 23 LYS H H -2.348 7.200 -0.448 1.00 . A A . 23 LYS H 1 1
6 4098 1 1 23 LYS HA H -0.073 5.541 -0.035 1.00 . A A . 23 LYS HA 1 1
6 4099 1 1 23 LYS HB2 H -0.239 7.264 -1.817 1.00 . A A . 23 LYS HB2 1 1
6 4100 1 1 23 LYS HB3 H -0.171 8.515 -0.585 1.00 . A A . 23 LYS HB3 1 1
6 4101 1 1 23 LYS HD2 H 3.253 8.097 -2.212 1.00 . A A . 23 LYS HD2 1 1
6 4102 1 1 23 LYS HD3 H 1.735 7.739 -3.032 1.00 . A A . 23 LYS HD3 1 1
6 4103 1 1 23 LYS HE2 H 2.104 10.100 -3.142 1.00 . A A . 23 LYS HE2 1 1
6 4104 1 1 23 LYS HE3 H 0.778 9.803 -2.021 1.00 . A A . 23 LYS HE3 1 1
6 4105 1 1 23 LYS HG2 H 2.065 8.005 -0.045 1.00 . A A . 23 LYS HG2 1 1
6 4106 1 1 23 LYS HG3 H 2.009 6.477 -0.924 1.00 . A A . 23 LYS HG3 1 1
6 4107 1 1 23 LYS HZ1 H 2.509 11.470 -1.315 1.00 . A A . 23 LYS HZ1 1 1
6 4108 1 1 23 LYS HZ2 H 3.573 10.168 -1.108 1.00 . A A . 23 LYS HZ2 1 1
6 4109 1 1 23 LYS HZ3 H 2.148 10.253 -0.187 1.00 . A A . 23 LYS HZ3 1 1
6 4110 1 1 23 LYS N N -1.892 6.499 0.077 1.00 . A A . 23 LYS N 1 1
6 4111 1 1 23 LYS NZ N 2.567 10.444 -1.123 1.00 . A A . 23 LYS NZ 1 1
6 4112 1 1 23 LYS O O 1.116 6.621 2.016 1.00 . A A . 23 LYS O 1 1
6 4113 1 1 24 LYS C C -0.373 6.551 4.538 1.00 . A A . 24 LYS C 1 1
6 4114 1 1 24 LYS CA C -0.683 7.822 3.764 1.00 . A A . 24 LYS CA 1 1
6 4115 1 1 24 LYS CB C -1.919 8.476 4.372 1.00 . A A . 24 LYS CB 1 1
6 4116 1 1 24 LYS CD C -3.557 10.360 4.326 1.00 . A A . 24 LYS CD 1 1
6 4117 1 1 24 LYS CE C -3.693 11.863 4.187 1.00 . A A . 24 LYS CE 1 1
6 4118 1 1 24 LYS CG C -2.198 9.874 3.858 1.00 . A A . 24 LYS CG 1 1
6 4119 1 1 24 LYS H H -1.773 7.769 1.950 1.00 . A A . 24 LYS H 1 1
6 4120 1 1 24 LYS HA H 0.154 8.499 3.834 1.00 . A A . 24 LYS HA 1 1
6 4121 1 1 24 LYS HB2 H -2.780 7.859 4.153 1.00 . A A . 24 LYS HB2 1 1
6 4122 1 1 24 LYS HB3 H -1.792 8.529 5.442 1.00 . A A . 24 LYS HB3 1 1
6 4123 1 1 24 LYS HD2 H -4.322 9.883 3.733 1.00 . A A . 24 LYS HD2 1 1
6 4124 1 1 24 LYS HD3 H -3.684 10.091 5.364 1.00 . A A . 24 LYS HD3 1 1
6 4125 1 1 24 LYS HE2 H -3.535 12.132 3.154 1.00 . A A . 24 LYS HE2 1 1
6 4126 1 1 24 LYS HE3 H -4.688 12.154 4.488 1.00 . A A . 24 LYS HE3 1 1
6 4127 1 1 24 LYS HG2 H -1.438 10.545 4.232 1.00 . A A . 24 LYS HG2 1 1
6 4128 1 1 24 LYS HG3 H -2.178 9.865 2.778 1.00 . A A . 24 LYS HG3 1 1
6 4129 1 1 24 LYS HZ1 H -1.747 12.475 4.636 1.00 . A A . 24 LYS HZ1 1 1
6 4130 1 1 24 LYS HZ2 H -2.716 12.191 6.004 1.00 . A A . 24 LYS HZ2 1 1
6 4131 1 1 24 LYS HZ3 H -2.942 13.595 5.075 1.00 . A A . 24 LYS HZ3 1 1
6 4132 1 1 24 LYS N N -0.921 7.515 2.356 1.00 . A A . 24 LYS N 1 1
6 4133 1 1 24 LYS NZ N -2.705 12.580 5.033 1.00 . A A . 24 LYS NZ 1 1
6 4134 1 1 24 LYS O O 0.643 6.451 5.227 1.00 . A A . 24 LYS O 1 1
6 4135 1 1 25 GLN C C 0.100 3.550 4.555 1.00 . A A . 25 GLN C 1 1
6 4136 1 1 25 GLN CA C -1.130 4.293 5.058 1.00 . A A . 25 GLN CA 1 1
6 4137 1 1 25 GLN CB C -2.388 3.463 4.803 1.00 . A A . 25 GLN CB 1 1
6 4138 1 1 25 GLN CD C -4.906 3.613 4.563 1.00 . A A . 25 GLN CD 1 1
6 4139 1 1 25 GLN CG C -3.667 4.147 5.259 1.00 . A A . 25 GLN CG 1 1
6 4140 1 1 25 GLN H H -2.021 5.720 3.789 1.00 . A A . 25 GLN H 1 1
6 4141 1 1 25 GLN HA H -1.030 4.474 6.118 1.00 . A A . 25 GLN HA 1 1
6 4142 1 1 25 GLN HB2 H -2.467 3.266 3.745 1.00 . A A . 25 GLN HB2 1 1
6 4143 1 1 25 GLN HB3 H -2.300 2.523 5.330 1.00 . A A . 25 GLN HB3 1 1
6 4144 1 1 25 GLN HE21 H -6.019 4.060 6.150 1.00 . A A . 25 GLN HE21 1 1
6 4145 1 1 25 GLN HE22 H -6.861 3.342 4.814 1.00 . A A . 25 GLN HE22 1 1
6 4146 1 1 25 GLN HG2 H -3.780 3.997 6.322 1.00 . A A . 25 GLN HG2 1 1
6 4147 1 1 25 GLN HG3 H -3.584 5.205 5.054 1.00 . A A . 25 GLN HG3 1 1
6 4148 1 1 25 GLN N N -1.255 5.574 4.383 1.00 . A A . 25 GLN N 1 1
6 4149 1 1 25 GLN NE2 N -6.041 3.676 5.244 1.00 . A A . 25 GLN NE2 1 1
6 4150 1 1 25 GLN O O 0.776 2.850 5.311 1.00 . A A . 25 GLN O 1 1
6 4151 1 1 25 GLN OE1 O -4.848 3.172 3.411 1.00 . A A . 25 GLN OE1 1 1
6 4152 1 1 26 LEU C C 2.832 3.530 3.240 1.00 . A A . 26 LEU C 1 1
6 4153 1 1 26 LEU CA C 1.514 3.079 2.630 1.00 . A A . 26 LEU CA 1 1
6 4154 1 1 26 LEU CB C 1.514 3.396 1.133 1.00 . A A . 26 LEU CB 1 1
6 4155 1 1 26 LEU CD1 C 2.464 1.284 0.192 1.00 . A A . 26 LEU CD1 1 1
6 4156 1 1 26 LEU CD2 C 2.810 3.456 -1.000 1.00 . A A . 26 LEU CD2 1 1
6 4157 1 1 26 LEU CG C 2.668 2.780 0.350 1.00 . A A . 26 LEU CG 1 1
6 4158 1 1 26 LEU H H -0.168 4.338 2.744 1.00 . A A . 26 LEU H 1 1
6 4159 1 1 26 LEU HA H 1.405 2.013 2.765 1.00 . A A . 26 LEU HA 1 1
6 4160 1 1 26 LEU HB2 H 0.586 3.041 0.708 1.00 . A A . 26 LEU HB2 1 1
6 4161 1 1 26 LEU HB3 H 1.559 4.468 1.013 1.00 . A A . 26 LEU HB3 1 1
6 4162 1 1 26 LEU HD11 H 3.364 0.840 -0.197 1.00 . A A . 26 LEU HD11 1 1
6 4163 1 1 26 LEU HD12 H 1.647 1.102 -0.491 1.00 . A A . 26 LEU HD12 1 1
6 4164 1 1 26 LEU HD13 H 2.233 0.849 1.154 1.00 . A A . 26 LEU HD13 1 1
6 4165 1 1 26 LEU HD21 H 1.912 3.295 -1.579 1.00 . A A . 26 LEU HD21 1 1
6 4166 1 1 26 LEU HD22 H 3.656 3.038 -1.524 1.00 . A A . 26 LEU HD22 1 1
6 4167 1 1 26 LEU HD23 H 2.961 4.516 -0.858 1.00 . A A . 26 LEU HD23 1 1
6 4168 1 1 26 LEU HG H 3.586 2.933 0.899 1.00 . A A . 26 LEU HG 1 1
6 4169 1 1 26 LEU N N 0.392 3.736 3.272 1.00 . A A . 26 LEU N 1 1
6 4170 1 1 26 LEU O O 3.635 2.709 3.681 1.00 . A A . 26 LEU O 1 1
6 4171 1 1 27 ILE C C 4.498 5.032 5.251 1.00 . A A . 27 ILE C 1 1
6 4172 1 1 27 ILE CA C 4.276 5.408 3.791 1.00 . A A . 27 ILE CA 1 1
6 4173 1 1 27 ILE CB C 4.297 6.946 3.639 1.00 . A A . 27 ILE CB 1 1
6 4174 1 1 27 ILE CD1 C 4.163 8.818 1.918 1.00 . A A . 27 ILE CD1 1 1
6 4175 1 1 27 ILE CG1 C 4.208 7.326 2.159 1.00 . A A . 27 ILE CG1 1 1
6 4176 1 1 27 ILE CG2 C 5.557 7.535 4.265 1.00 . A A . 27 ILE CG2 1 1
6 4177 1 1 27 ILE H H 2.318 5.447 2.987 1.00 . A A . 27 ILE H 1 1
6 4178 1 1 27 ILE HA H 5.084 4.999 3.201 1.00 . A A . 27 ILE HA 1 1
6 4179 1 1 27 ILE HB H 3.441 7.350 4.160 1.00 . A A . 27 ILE HB 1 1
6 4180 1 1 27 ILE HD11 H 5.054 9.274 2.324 1.00 . A A . 27 ILE HD11 1 1
6 4181 1 1 27 ILE HD12 H 3.293 9.234 2.401 1.00 . A A . 27 ILE HD12 1 1
6 4182 1 1 27 ILE HD13 H 4.112 9.009 0.856 1.00 . A A . 27 ILE HD13 1 1
6 4183 1 1 27 ILE HG12 H 5.070 6.933 1.641 1.00 . A A . 27 ILE HG12 1 1
6 4184 1 1 27 ILE HG13 H 3.311 6.893 1.737 1.00 . A A . 27 ILE HG13 1 1
6 4185 1 1 27 ILE HG21 H 5.551 8.609 4.146 1.00 . A A . 27 ILE HG21 1 1
6 4186 1 1 27 ILE HG22 H 6.427 7.122 3.778 1.00 . A A . 27 ILE HG22 1 1
6 4187 1 1 27 ILE HG23 H 5.583 7.290 5.317 1.00 . A A . 27 ILE HG23 1 1
6 4188 1 1 27 ILE N N 3.031 4.842 3.294 1.00 . A A . 27 ILE N 1 1
6 4189 1 1 27 ILE O O 5.604 4.665 5.645 1.00 . A A . 27 ILE O 1 1
6 4190 1 1 28 ARG C C 4.013 3.359 7.701 1.00 . A A . 28 ARG C 1 1
6 4191 1 1 28 ARG CA C 3.526 4.785 7.463 1.00 . A A . 28 ARG CA 1 1
6 4192 1 1 28 ARG CB C 2.179 5.012 8.151 1.00 . A A . 28 ARG CB 1 1
6 4193 1 1 28 ARG CD C 0.468 6.675 8.934 1.00 . A A . 28 ARG CD 1 1
6 4194 1 1 28 ARG CG C 1.784 6.476 8.209 1.00 . A A . 28 ARG CG 1 1
6 4195 1 1 28 ARG CZ C -0.801 8.560 9.898 1.00 . A A . 28 ARG CZ 1 1
6 4196 1 1 28 ARG H H 2.562 5.337 5.657 1.00 . A A . 28 ARG H 1 1
6 4197 1 1 28 ARG HA H 4.248 5.466 7.889 1.00 . A A . 28 ARG HA 1 1
6 4198 1 1 28 ARG HB2 H 1.414 4.473 7.611 1.00 . A A . 28 ARG HB2 1 1
6 4199 1 1 28 ARG HB3 H 2.232 4.635 9.161 1.00 . A A . 28 ARG HB3 1 1
6 4200 1 1 28 ARG HD2 H -0.316 6.185 8.375 1.00 . A A . 28 ARG HD2 1 1
6 4201 1 1 28 ARG HD3 H 0.542 6.231 9.916 1.00 . A A . 28 ARG HD3 1 1
6 4202 1 1 28 ARG HE H 0.660 8.734 8.533 1.00 . A A . 28 ARG HE 1 1
6 4203 1 1 28 ARG HG2 H 2.553 7.026 8.729 1.00 . A A . 28 ARG HG2 1 1
6 4204 1 1 28 ARG HG3 H 1.689 6.853 7.201 1.00 . A A . 28 ARG HG3 1 1
6 4205 1 1 28 ARG HH11 H -1.389 6.732 10.554 1.00 . A A . 28 ARG HH11 1 1
6 4206 1 1 28 ARG HH12 H -2.246 8.081 11.240 1.00 . A A . 28 ARG HH12 1 1
6 4207 1 1 28 ARG HH21 H -0.458 10.514 9.438 1.00 . A A . 28 ARG HH21 1 1
6 4208 1 1 28 ARG HH22 H -1.715 10.226 10.611 1.00 . A A . 28 ARG HH22 1 1
6 4209 1 1 28 ARG N N 3.432 5.086 6.041 1.00 . A A . 28 ARG N 1 1
6 4210 1 1 28 ARG NE N 0.137 8.091 9.077 1.00 . A A . 28 ARG NE 1 1
6 4211 1 1 28 ARG NH1 N -1.536 7.724 10.622 1.00 . A A . 28 ARG NH1 1 1
6 4212 1 1 28 ARG NH2 N -1.009 9.869 9.990 1.00 . A A . 28 ARG NH2 1 1
6 4213 1 1 28 ARG O O 4.805 3.116 8.606 1.00 . A A . 28 ARG O 1 1
6 4214 1 1 29 HIS C C 5.306 0.754 6.397 1.00 . A A . 29 HIS C 1 1
6 4215 1 1 29 HIS CA C 3.944 1.029 7.039 1.00 . A A . 29 HIS CA 1 1
6 4216 1 1 29 HIS CB C 2.865 0.119 6.447 1.00 . A A . 29 HIS CB 1 1
6 4217 1 1 29 HIS CD2 C 3.372 -2.182 5.395 1.00 . A A . 29 HIS CD2 1 1
6 4218 1 1 29 HIS CE1 C 3.778 -3.327 7.181 1.00 . A A . 29 HIS CE1 1 1
6 4219 1 1 29 HIS CG C 3.221 -1.336 6.440 1.00 . A A . 29 HIS CG 1 1
6 4220 1 1 29 HIS H H 2.950 2.680 6.151 1.00 . A A . 29 HIS H 1 1
6 4221 1 1 29 HIS HA H 4.021 0.831 8.097 1.00 . A A . 29 HIS HA 1 1
6 4222 1 1 29 HIS HB2 H 1.958 0.232 7.020 1.00 . A A . 29 HIS HB2 1 1
6 4223 1 1 29 HIS HB3 H 2.676 0.418 5.426 1.00 . A A . 29 HIS HB3 1 1
6 4224 1 1 29 HIS HD1 H 3.435 -1.755 8.502 1.00 . A A . 29 HIS HD1 1 1
6 4225 1 1 29 HIS HD2 H 3.245 -1.927 4.352 1.00 . A A . 29 HIS HD2 1 1
6 4226 1 1 29 HIS HE1 H 4.034 -4.131 7.852 1.00 . A A . 29 HIS HE1 1 1
6 4227 1 1 29 HIS N N 3.558 2.425 6.879 1.00 . A A . 29 HIS N 1 1
6 4228 1 1 29 HIS ND1 N 3.476 -2.078 7.571 1.00 . A A . 29 HIS ND1 1 1
6 4229 1 1 29 HIS NE2 N 3.722 -3.438 5.869 1.00 . A A . 29 HIS NE2 1 1
6 4230 1 1 29 HIS O O 6.161 0.101 7.001 1.00 . A A . 29 HIS O 1 1
6 4231 1 1 30 LEU C C 7.938 1.640 5.337 1.00 . A A . 30 LEU C 1 1
6 4232 1 1 30 LEU CA C 6.777 1.137 4.479 1.00 . A A . 30 LEU CA 1 1
6 4233 1 1 30 LEU CB C 6.724 1.913 3.158 1.00 . A A . 30 LEU CB 1 1
6 4234 1 1 30 LEU CD1 C 7.383 0.211 1.440 1.00 . A A . 30 LEU CD1 1 1
6 4235 1 1 30 LEU CD2 C 5.030 0.281 2.260 1.00 . A A . 30 LEU CD2 1 1
6 4236 1 1 30 LEU CG C 6.263 1.110 1.935 1.00 . A A . 30 LEU CG 1 1
6 4237 1 1 30 LEU H H 4.746 1.682 4.714 1.00 . A A . 30 LEU H 1 1
6 4238 1 1 30 LEU HA H 6.938 0.091 4.259 1.00 . A A . 30 LEU HA 1 1
6 4239 1 1 30 LEU HB2 H 6.052 2.748 3.286 1.00 . A A . 30 LEU HB2 1 1
6 4240 1 1 30 LEU HB3 H 7.712 2.298 2.954 1.00 . A A . 30 LEU HB3 1 1
6 4241 1 1 30 LEU HD11 H 8.244 0.815 1.193 1.00 . A A . 30 LEU HD11 1 1
6 4242 1 1 30 LEU HD12 H 7.054 -0.323 0.561 1.00 . A A . 30 LEU HD12 1 1
6 4243 1 1 30 LEU HD13 H 7.647 -0.493 2.214 1.00 . A A . 30 LEU HD13 1 1
6 4244 1 1 30 LEU HD21 H 4.745 -0.300 1.395 1.00 . A A . 30 LEU HD21 1 1
6 4245 1 1 30 LEU HD22 H 4.218 0.938 2.535 1.00 . A A . 30 LEU HD22 1 1
6 4246 1 1 30 LEU HD23 H 5.250 -0.383 3.084 1.00 . A A . 30 LEU HD23 1 1
6 4247 1 1 30 LEU HG H 6.005 1.794 1.139 1.00 . A A . 30 LEU HG 1 1
6 4248 1 1 30 LEU N N 5.498 1.250 5.177 1.00 . A A . 30 LEU N 1 1
6 4249 1 1 30 LEU O O 8.948 0.952 5.497 1.00 . A A . 30 LEU O 1 1
6 4250 1 1 31 VAL C C 9.005 2.729 8.040 1.00 . A A . 31 VAL C 1 1
6 4251 1 1 31 VAL CA C 8.842 3.430 6.694 1.00 . A A . 31 VAL CA 1 1
6 4252 1 1 31 VAL CB C 8.579 4.934 6.924 1.00 . A A . 31 VAL CB 1 1
6 4253 1 1 31 VAL CG1 C 9.649 5.547 7.817 1.00 . A A . 31 VAL CG1 1 1
6 4254 1 1 31 VAL CG2 C 8.510 5.667 5.594 1.00 . A A . 31 VAL CG2 1 1
6 4255 1 1 31 VAL H H 6.935 3.309 5.785 1.00 . A A . 31 VAL H 1 1
6 4256 1 1 31 VAL HA H 9.764 3.331 6.139 1.00 . A A . 31 VAL HA 1 1
6 4257 1 1 31 VAL HB H 7.624 5.039 7.418 1.00 . A A . 31 VAL HB 1 1
6 4258 1 1 31 VAL HG11 H 10.620 5.408 7.363 1.00 . A A . 31 VAL HG11 1 1
6 4259 1 1 31 VAL HG12 H 9.632 5.064 8.783 1.00 . A A . 31 VAL HG12 1 1
6 4260 1 1 31 VAL HG13 H 9.457 6.602 7.938 1.00 . A A . 31 VAL HG13 1 1
6 4261 1 1 31 VAL HG21 H 9.452 5.562 5.075 1.00 . A A . 31 VAL HG21 1 1
6 4262 1 1 31 VAL HG22 H 8.308 6.712 5.770 1.00 . A A . 31 VAL HG22 1 1
6 4263 1 1 31 VAL HG23 H 7.720 5.244 4.992 1.00 . A A . 31 VAL HG23 1 1
6 4264 1 1 31 VAL N N 7.783 2.825 5.904 1.00 . A A . 31 VAL N 1 1
6 4265 1 1 31 VAL O O 10.120 2.393 8.444 1.00 . A A . 31 VAL O 1 1
6 4266 1 1 32 ASN C C 8.371 0.491 10.091 1.00 . A A . 32 ASN C 1 1
6 4267 1 1 32 ASN CA C 7.935 1.952 10.075 1.00 . A A . 32 ASN CA 1 1
6 4268 1 1 32 ASN CB C 6.564 2.090 10.748 1.00 . A A . 32 ASN CB 1 1
6 4269 1 1 32 ASN CG C 6.538 1.547 12.166 1.00 . A A . 32 ASN CG 1 1
6 4270 1 1 32 ASN H H 7.023 2.693 8.311 1.00 . A A . 32 ASN H 1 1
6 4271 1 1 32 ASN HA H 8.654 2.532 10.635 1.00 . A A . 32 ASN HA 1 1
6 4272 1 1 32 ASN HB2 H 6.292 3.134 10.783 1.00 . A A . 32 ASN HB2 1 1
6 4273 1 1 32 ASN HB3 H 5.831 1.553 10.163 1.00 . A A . 32 ASN HB3 1 1
6 4274 1 1 32 ASN HD21 H 5.880 -0.218 11.522 1.00 . A A . 32 ASN HD21 1 1
6 4275 1 1 32 ASN HD22 H 6.108 -0.072 13.236 1.00 . A A . 32 ASN HD22 1 1
6 4276 1 1 32 ASN N N 7.894 2.496 8.722 1.00 . A A . 32 ASN N 1 1
6 4277 1 1 32 ASN ND2 N 6.136 0.294 12.321 1.00 . A A . 32 ASN ND2 1 1
6 4278 1 1 32 ASN O O 9.348 0.136 10.746 1.00 . A A . 32 ASN O 1 1
6 4279 1 1 32 ASN OD1 O 6.858 2.257 13.119 1.00 . A A . 32 ASN OD1 1 1
6 4280 1 1 33 THR C C 8.858 -2.364 8.531 1.00 . A A . 33 THR C 1 1
6 4281 1 1 33 THR CA C 7.815 -1.789 9.495 1.00 . A A . 33 THR CA 1 1
6 4282 1 1 33 THR CB C 6.461 -2.490 9.293 1.00 . A A . 33 THR CB 1 1
6 4283 1 1 33 THR CG2 C 6.533 -3.953 9.709 1.00 . A A . 33 THR CG2 1 1
6 4284 1 1 33 THR H H 7.004 0.005 8.716 1.00 . A A . 33 THR H 1 1
6 4285 1 1 33 THR HA H 8.140 -1.986 10.504 1.00 . A A . 33 THR HA 1 1
6 4286 1 1 33 THR HB H 6.191 -2.437 8.248 1.00 . A A . 33 THR HB 1 1
6 4287 1 1 33 THR HG1 H 4.679 -2.384 10.164 1.00 . A A . 33 THR HG1 1 1
6 4288 1 1 33 THR HG21 H 6.819 -4.018 10.748 1.00 . A A . 33 THR HG21 1 1
6 4289 1 1 33 THR HG22 H 7.265 -4.465 9.101 1.00 . A A . 33 THR HG22 1 1
6 4290 1 1 33 THR HG23 H 5.567 -4.414 9.571 1.00 . A A . 33 THR HG23 1 1
6 4291 1 1 33 THR N N 7.658 -0.349 9.359 1.00 . A A . 33 THR N 1 1
6 4292 1 1 33 THR O O 9.630 -3.253 8.906 1.00 . A A . 33 THR O 1 1
6 4293 1 1 33 THR OG1 O 5.460 -1.817 10.076 1.00 . A A . 33 THR OG1 1 1
6 4294 1 1 34 GLU C C 11.207 -1.693 6.458 1.00 . A A . 34 GLU C 1 1
6 4295 1 1 34 GLU CA C 9.845 -2.377 6.312 1.00 . A A . 34 GLU CA 1 1
6 4296 1 1 34 GLU CB C 9.346 -2.162 4.876 1.00 . A A . 34 GLU CB 1 1
6 4297 1 1 34 GLU CD C 7.036 -3.235 4.936 1.00 . A A . 34 GLU CD 1 1
6 4298 1 1 34 GLU CG C 7.846 -1.977 4.726 1.00 . A A . 34 GLU CG 1 1
6 4299 1 1 34 GLU H H 8.296 -1.123 7.059 1.00 . A A . 34 GLU H 1 1
6 4300 1 1 34 GLU HA H 9.964 -3.435 6.492 1.00 . A A . 34 GLU HA 1 1
6 4301 1 1 34 GLU HB2 H 9.828 -1.284 4.474 1.00 . A A . 34 GLU HB2 1 1
6 4302 1 1 34 GLU HB3 H 9.640 -3.017 4.284 1.00 . A A . 34 GLU HB3 1 1
6 4303 1 1 34 GLU HG2 H 7.518 -1.242 5.443 1.00 . A A . 34 GLU HG2 1 1
6 4304 1 1 34 GLU HG3 H 7.651 -1.611 3.729 1.00 . A A . 34 GLU HG3 1 1
6 4305 1 1 34 GLU N N 8.902 -1.855 7.303 1.00 . A A . 34 GLU N 1 1
6 4306 1 1 34 GLU O O 12.139 -2.018 5.727 1.00 . A A . 34 GLU O 1 1
6 4307 1 1 34 GLU OE1 O 6.783 -3.965 3.966 1.00 . A A . 34 GLU OE1 1 1
6 4308 1 1 34 GLU OE2 O 6.555 -3.486 6.049 1.00 . A A . 34 GLU OE2 1 1
6 4309 1 1 35 LYS C C 12.826 0.995 6.476 1.00 . A A . 35 LYS C 1 1
6 4310 1 1 35 LYS CA C 12.479 0.091 7.664 1.00 . A A . 35 LYS CA 1 1
6 4311 1 1 35 LYS CB C 13.716 -0.756 8.052 1.00 . A A . 35 LYS CB 1 1
6 4312 1 1 35 LYS CD C 15.978 -1.591 7.284 1.00 . A A . 35 LYS CD 1 1
6 4313 1 1 35 LYS CE C 16.835 -1.912 6.070 1.00 . A A . 35 LYS CE 1 1
6 4314 1 1 35 LYS CG C 14.571 -1.201 6.868 1.00 . A A . 35 LYS CG 1 1
6 4315 1 1 35 LYS H H 10.481 -0.567 7.934 1.00 . A A . 35 LYS H 1 1
6 4316 1 1 35 LYS HA H 12.232 0.730 8.501 1.00 . A A . 35 LYS HA 1 1
6 4317 1 1 35 LYS HB2 H 14.338 -0.175 8.715 1.00 . A A . 35 LYS HB2 1 1
6 4318 1 1 35 LYS HB3 H 13.380 -1.640 8.576 1.00 . A A . 35 LYS HB3 1 1
6 4319 1 1 35 LYS HD2 H 16.427 -0.771 7.824 1.00 . A A . 35 LYS HD2 1 1
6 4320 1 1 35 LYS HD3 H 15.927 -2.463 7.920 1.00 . A A . 35 LYS HD3 1 1
6 4321 1 1 35 LYS HE2 H 16.487 -2.839 5.634 1.00 . A A . 35 LYS HE2 1 1
6 4322 1 1 35 LYS HE3 H 16.727 -1.115 5.349 1.00 . A A . 35 LYS HE3 1 1
6 4323 1 1 35 LYS HG2 H 14.100 -2.052 6.401 1.00 . A A . 35 LYS HG2 1 1
6 4324 1 1 35 LYS HG3 H 14.627 -0.388 6.159 1.00 . A A . 35 LYS HG3 1 1
6 4325 1 1 35 LYS HZ1 H 18.625 -1.171 6.847 1.00 . A A . 35 LYS HZ1 1 1
6 4326 1 1 35 LYS HZ2 H 18.832 -2.262 5.569 1.00 . A A . 35 LYS HZ2 1 1
6 4327 1 1 35 LYS HZ3 H 18.401 -2.832 7.105 1.00 . A A . 35 LYS HZ3 1 1
6 4328 1 1 35 LYS N N 11.280 -0.735 7.394 1.00 . A A . 35 LYS N 1 1
6 4329 1 1 35 LYS NZ N 18.270 -2.055 6.422 1.00 . A A . 35 LYS NZ 1 1
6 4330 1 1 35 LYS O O 13.872 1.653 6.467 1.00 . A A . 35 LYS O 1 1
6 4331 1 1 36 VAL C C 12.240 3.270 4.420 1.00 . A A . 36 VAL C 1 1
6 4332 1 1 36 VAL CA C 12.204 1.755 4.255 1.00 . A A . 36 VAL CA 1 1
6 4333 1 1 36 VAL CB C 11.169 1.366 3.177 1.00 . A A . 36 VAL CB 1 1
6 4334 1 1 36 VAL CG1 C 11.275 2.260 1.951 1.00 . A A . 36 VAL CG1 1 1
6 4335 1 1 36 VAL CG2 C 11.362 -0.086 2.779 1.00 . A A . 36 VAL CG2 1 1
6 4336 1 1 36 VAL H H 11.043 0.668 5.646 1.00 . A A . 36 VAL H 1 1
6 4337 1 1 36 VAL HA H 13.175 1.426 3.916 1.00 . A A . 36 VAL HA 1 1
6 4338 1 1 36 VAL HB H 10.180 1.474 3.593 1.00 . A A . 36 VAL HB 1 1
6 4339 1 1 36 VAL HG11 H 10.521 1.976 1.233 1.00 . A A . 36 VAL HG11 1 1
6 4340 1 1 36 VAL HG12 H 12.254 2.151 1.508 1.00 . A A . 36 VAL HG12 1 1
6 4341 1 1 36 VAL HG13 H 11.125 3.289 2.244 1.00 . A A . 36 VAL HG13 1 1
6 4342 1 1 36 VAL HG21 H 12.336 -0.203 2.321 1.00 . A A . 36 VAL HG21 1 1
6 4343 1 1 36 VAL HG22 H 10.597 -0.371 2.073 1.00 . A A . 36 VAL HG22 1 1
6 4344 1 1 36 VAL HG23 H 11.299 -0.712 3.656 1.00 . A A . 36 VAL HG23 1 1
6 4345 1 1 36 VAL N N 11.928 1.073 5.509 1.00 . A A . 36 VAL N 1 1
6 4346 1 1 36 VAL O O 11.352 3.874 5.019 1.00 . A A . 36 VAL O 1 1
6 4347 1 1 37 ASN C C 12.376 5.838 2.865 1.00 . A A . 37 ASN C 1 1
6 4348 1 1 37 ASN CA C 13.441 5.306 3.822 1.00 . A A . 37 ASN CA 1 1
6 4349 1 1 37 ASN CB C 14.863 5.638 3.324 1.00 . A A . 37 ASN CB 1 1
6 4350 1 1 37 ASN CG C 15.166 7.127 3.188 1.00 . A A . 37 ASN CG 1 1
6 4351 1 1 37 ASN H H 14.027 3.298 3.539 1.00 . A A . 37 ASN H 1 1
6 4352 1 1 37 ASN HA H 13.289 5.723 4.806 1.00 . A A . 37 ASN HA 1 1
6 4353 1 1 37 ASN HB2 H 15.578 5.219 4.016 1.00 . A A . 37 ASN HB2 1 1
6 4354 1 1 37 ASN HB3 H 15.003 5.176 2.358 1.00 . A A . 37 ASN HB3 1 1
6 4355 1 1 37 ASN HD21 H 17.025 6.822 3.824 1.00 . A A . 37 ASN HD21 1 1
6 4356 1 1 37 ASN HD22 H 16.621 8.459 3.417 1.00 . A A . 37 ASN HD22 1 1
6 4357 1 1 37 ASN N N 13.305 3.859 3.901 1.00 . A A . 37 ASN N 1 1
6 4358 1 1 37 ASN ND2 N 16.391 7.508 3.512 1.00 . A A . 37 ASN ND2 1 1
6 4359 1 1 37 ASN O O 12.185 5.292 1.782 1.00 . A A . 37 ASN O 1 1
6 4360 1 1 37 ASN OD1 O 14.316 7.926 2.806 1.00 . A A . 37 ASN OD1 1 1
6 4361 1 1 38 PRO C C 10.972 7.851 1.064 1.00 . A A . 38 PRO C 1 1
6 4362 1 1 38 PRO CA C 10.551 7.478 2.481 1.00 . A A . 38 PRO CA 1 1
6 4363 1 1 38 PRO CB C 10.167 8.740 3.256 1.00 . A A . 38 PRO CB 1 1
6 4364 1 1 38 PRO CD C 11.822 7.596 4.559 1.00 . A A . 38 PRO CD 1 1
6 4365 1 1 38 PRO CG C 10.618 8.494 4.651 1.00 . A A . 38 PRO CG 1 1
6 4366 1 1 38 PRO HA H 9.703 6.813 2.436 1.00 . A A . 38 PRO HA 1 1
6 4367 1 1 38 PRO HB2 H 10.666 9.595 2.826 1.00 . A A . 38 PRO HB2 1 1
6 4368 1 1 38 PRO HB3 H 9.097 8.880 3.209 1.00 . A A . 38 PRO HB3 1 1
6 4369 1 1 38 PRO HD2 H 12.728 8.183 4.551 1.00 . A A . 38 PRO HD2 1 1
6 4370 1 1 38 PRO HD3 H 11.834 6.895 5.381 1.00 . A A . 38 PRO HD3 1 1
6 4371 1 1 38 PRO HG2 H 10.886 9.431 5.117 1.00 . A A . 38 PRO HG2 1 1
6 4372 1 1 38 PRO HG3 H 9.833 8.011 5.210 1.00 . A A . 38 PRO HG3 1 1
6 4373 1 1 38 PRO N N 11.644 6.896 3.275 1.00 . A A . 38 PRO N 1 1
6 4374 1 1 38 PRO O O 10.141 7.918 0.162 1.00 . A A . 38 PRO O 1 1
6 4375 1 1 39 LEU C C 13.233 7.199 -1.191 1.00 . A A . 39 LEU C 1 1
6 4376 1 1 39 LEU CA C 12.795 8.455 -0.430 1.00 . A A . 39 LEU CA 1 1
6 4377 1 1 39 LEU CB C 13.968 9.440 -0.299 1.00 . A A . 39 LEU CB 1 1
6 4378 1 1 39 LEU CD1 C 12.460 11.434 -0.622 1.00 . A A . 39 LEU CD1 1 1
6 4379 1 1 39 LEU CD2 C 13.274 10.856 1.677 1.00 . A A . 39 LEU CD2 1 1
6 4380 1 1 39 LEU CG C 13.609 10.853 0.189 1.00 . A A . 39 LEU CG 1 1
6 4381 1 1 39 LEU H H 12.869 8.075 1.654 1.00 . A A . 39 LEU H 1 1
6 4382 1 1 39 LEU HA H 12.004 8.933 -0.987 1.00 . A A . 39 LEU HA 1 1
6 4383 1 1 39 LEU HB2 H 14.685 9.018 0.389 1.00 . A A . 39 LEU HB2 1 1
6 4384 1 1 39 LEU HB3 H 14.438 9.530 -1.268 1.00 . A A . 39 LEU HB3 1 1
6 4385 1 1 39 LEU HD11 H 12.226 12.423 -0.260 1.00 . A A . 39 LEU HD11 1 1
6 4386 1 1 39 LEU HD12 H 11.592 10.799 -0.525 1.00 . A A . 39 LEU HD12 1 1
6 4387 1 1 39 LEU HD13 H 12.747 11.492 -1.664 1.00 . A A . 39 LEU HD13 1 1
6 4388 1 1 39 LEU HD21 H 14.132 10.519 2.239 1.00 . A A . 39 LEU HD21 1 1
6 4389 1 1 39 LEU HD22 H 12.443 10.191 1.859 1.00 . A A . 39 LEU HD22 1 1
6 4390 1 1 39 LEU HD23 H 13.010 11.857 1.986 1.00 . A A . 39 LEU HD23 1 1
6 4391 1 1 39 LEU HG H 14.468 11.495 0.044 1.00 . A A . 39 LEU HG 1 1
6 4392 1 1 39 LEU N N 12.257 8.114 0.882 1.00 . A A . 39 LEU N 1 1
6 4393 1 1 39 LEU O O 13.915 7.286 -2.214 1.00 . A A . 39 LEU O 1 1
6 4394 1 1 40 SER C C 11.955 3.891 -1.475 1.00 . A A . 40 SER C 1 1
6 4395 1 1 40 SER CA C 13.202 4.762 -1.300 1.00 . A A . 40 SER CA 1 1
6 4396 1 1 40 SER CB C 14.228 4.024 -0.430 1.00 . A A . 40 SER CB 1 1
6 4397 1 1 40 SER H H 12.332 6.025 0.155 1.00 . A A . 40 SER H 1 1
6 4398 1 1 40 SER HA H 13.635 4.961 -2.269 1.00 . A A . 40 SER HA 1 1
6 4399 1 1 40 SER HB2 H 14.946 4.728 -0.044 1.00 . A A . 40 SER HB2 1 1
6 4400 1 1 40 SER HB3 H 13.715 3.551 0.396 1.00 . A A . 40 SER HB3 1 1
6 4401 1 1 40 SER HG H 15.495 3.451 -1.815 1.00 . A A . 40 SER HG 1 1
6 4402 1 1 40 SER N N 12.853 6.035 -0.678 1.00 . A A . 40 SER N 1 1
6 4403 1 1 40 SER O O 12.041 2.754 -1.943 1.00 . A A . 40 SER O 1 1
6 4404 1 1 40 SER OG O 14.919 3.027 -1.163 1.00 . A A . 40 SER OG 1 1
6 4405 1 1 41 ILE C C 9.212 3.089 -2.484 1.00 . A A . 41 ILE C 1 1
6 4406 1 1 41 ILE CA C 9.551 3.664 -1.109 1.00 . A A . 41 ILE CA 1 1
6 4407 1 1 41 ILE CB C 8.352 4.499 -0.607 1.00 . A A . 41 ILE CB 1 1
6 4408 1 1 41 ILE CD1 C 7.082 6.689 -0.947 1.00 . A A . 41 ILE CD1 1 1
6 4409 1 1 41 ILE CG1 C 8.239 5.815 -1.387 1.00 . A A . 41 ILE CG1 1 1
6 4410 1 1 41 ILE CG2 C 8.476 4.762 0.885 1.00 . A A . 41 ILE CG2 1 1
6 4411 1 1 41 ILE H H 10.766 5.392 -0.897 1.00 . A A . 41 ILE H 1 1
6 4412 1 1 41 ILE HA H 9.693 2.843 -0.422 1.00 . A A . 41 ILE HA 1 1
6 4413 1 1 41 ILE HB H 7.457 3.919 -0.767 1.00 . A A . 41 ILE HB 1 1
6 4414 1 1 41 ILE HD11 H 6.159 6.135 -1.025 1.00 . A A . 41 ILE HD11 1 1
6 4415 1 1 41 ILE HD12 H 7.031 7.564 -1.580 1.00 . A A . 41 ILE HD12 1 1
6 4416 1 1 41 ILE HD13 H 7.233 6.997 0.079 1.00 . A A . 41 ILE HD13 1 1
6 4417 1 1 41 ILE HG12 H 9.147 6.381 -1.257 1.00 . A A . 41 ILE HG12 1 1
6 4418 1 1 41 ILE HG13 H 8.106 5.591 -2.437 1.00 . A A . 41 ILE HG13 1 1
6 4419 1 1 41 ILE HG21 H 7.630 5.346 1.218 1.00 . A A . 41 ILE HG21 1 1
6 4420 1 1 41 ILE HG22 H 9.387 5.306 1.078 1.00 . A A . 41 ILE HG22 1 1
6 4421 1 1 41 ILE HG23 H 8.496 3.822 1.417 1.00 . A A . 41 ILE HG23 1 1
6 4422 1 1 41 ILE N N 10.792 4.440 -1.127 1.00 . A A . 41 ILE N 1 1
6 4423 1 1 41 ILE O O 8.647 1.999 -2.579 1.00 . A A . 41 ILE O 1 1
6 4424 1 1 42 ASP C C 9.776 2.030 -5.272 1.00 . A A . 42 ASP C 1 1
6 4425 1 1 42 ASP CA C 9.274 3.427 -4.920 1.00 . A A . 42 ASP CA 1 1
6 4426 1 1 42 ASP CB C 9.864 4.436 -5.907 1.00 . A A . 42 ASP CB 1 1
6 4427 1 1 42 ASP CG C 9.042 5.703 -6.025 1.00 . A A . 42 ASP CG 1 1
6 4428 1 1 42 ASP H H 10.111 4.633 -3.381 1.00 . A A . 42 ASP H 1 1
6 4429 1 1 42 ASP HA H 8.199 3.440 -5.020 1.00 . A A . 42 ASP HA 1 1
6 4430 1 1 42 ASP HB2 H 10.857 4.708 -5.580 1.00 . A A . 42 ASP HB2 1 1
6 4431 1 1 42 ASP HB3 H 9.928 3.978 -6.884 1.00 . A A . 42 ASP HB3 1 1
6 4432 1 1 42 ASP N N 9.596 3.809 -3.537 1.00 . A A . 42 ASP N 1 1
6 4433 1 1 42 ASP O O 9.273 1.401 -6.203 1.00 . A A . 42 ASP O 1 1
6 4434 1 1 42 ASP OD1 O 9.162 6.584 -5.148 1.00 . A A . 42 ASP OD1 1 1
6 4435 1 1 42 ASP OD2 O 8.298 5.839 -7.018 1.00 . A A . 42 ASP OD2 1 1
6 4436 1 1 43 TYR C C 10.701 -0.859 -4.005 1.00 . A A . 43 TYR C 1 1
6 4437 1 1 43 TYR CA C 11.370 0.254 -4.809 1.00 . A A . 43 TYR CA 1 1
6 4438 1 1 43 TYR CB C 12.868 0.286 -4.497 1.00 . A A . 43 TYR CB 1 1
6 4439 1 1 43 TYR CD1 C 13.828 2.557 -5.047 1.00 . A A . 43 TYR CD1 1 1
6 4440 1 1 43 TYR CD2 C 14.208 0.766 -6.575 1.00 . A A . 43 TYR CD2 1 1
6 4441 1 1 43 TYR CE1 C 14.539 3.411 -5.868 1.00 . A A . 43 TYR CE1 1 1
6 4442 1 1 43 TYR CE2 C 14.921 1.613 -7.398 1.00 . A A . 43 TYR CE2 1 1
6 4443 1 1 43 TYR CG C 13.652 1.221 -5.388 1.00 . A A . 43 TYR CG 1 1
6 4444 1 1 43 TYR CZ C 15.081 2.934 -7.042 1.00 . A A . 43 TYR CZ 1 1
6 4445 1 1 43 TYR H H 11.113 2.096 -3.791 1.00 . A A . 43 TYR H 1 1
6 4446 1 1 43 TYR HA H 11.241 0.048 -5.861 1.00 . A A . 43 TYR HA 1 1
6 4447 1 1 43 TYR HB2 H 13.012 0.606 -3.475 1.00 . A A . 43 TYR HB2 1 1
6 4448 1 1 43 TYR HB3 H 13.275 -0.707 -4.619 1.00 . A A . 43 TYR HB3 1 1
6 4449 1 1 43 TYR HD1 H 13.402 2.925 -4.127 1.00 . A A . 43 TYR HD1 1 1
6 4450 1 1 43 TYR HD2 H 14.078 -0.269 -6.853 1.00 . A A . 43 TYR HD2 1 1
6 4451 1 1 43 TYR HE1 H 14.668 4.446 -5.587 1.00 . A A . 43 TYR HE1 1 1
6 4452 1 1 43 TYR HE2 H 15.347 1.240 -8.317 1.00 . A A . 43 TYR HE2 1 1
6 4453 1 1 43 TYR HH H 16.414 4.298 -7.340 1.00 . A A . 43 TYR HH 1 1
6 4454 1 1 43 TYR N N 10.770 1.556 -4.538 1.00 . A A . 43 TYR N 1 1
6 4455 1 1 43 TYR O O 10.813 -2.035 -4.345 1.00 . A A . 43 TYR O 1 1
6 4456 1 1 43 TYR OH O 15.789 3.781 -7.868 1.00 . A A . 43 TYR OH 1 1
6 4457 1 1 44 TYR C C 7.965 -1.534 -2.039 1.00 . A A . 44 TYR C 1 1
6 4458 1 1 44 TYR CA C 9.481 -1.488 -2.004 1.00 . A A . 44 TYR CA 1 1
6 4459 1 1 44 TYR CB C 9.971 -1.207 -0.586 1.00 . A A . 44 TYR CB 1 1
6 4460 1 1 44 TYR CD1 C 12.204 -0.077 -0.803 1.00 . A A . 44 TYR CD1 1 1
6 4461 1 1 44 TYR CD2 C 12.164 -2.353 -0.118 1.00 . A A . 44 TYR CD2 1 1
6 4462 1 1 44 TYR CE1 C 13.577 -0.077 -0.754 1.00 . A A . 44 TYR CE1 1 1
6 4463 1 1 44 TYR CE2 C 13.541 -2.362 -0.058 1.00 . A A . 44 TYR CE2 1 1
6 4464 1 1 44 TYR CG C 11.475 -1.211 -0.489 1.00 . A A . 44 TYR CG 1 1
6 4465 1 1 44 TYR CZ C 14.246 -1.223 -0.376 1.00 . A A . 44 TYR CZ 1 1
6 4466 1 1 44 TYR H H 9.868 0.461 -2.755 1.00 . A A . 44 TYR H 1 1
6 4467 1 1 44 TYR HA H 9.857 -2.452 -2.311 1.00 . A A . 44 TYR HA 1 1
6 4468 1 1 44 TYR HB2 H 9.614 -0.237 -0.271 1.00 . A A . 44 TYR HB2 1 1
6 4469 1 1 44 TYR HB3 H 9.589 -1.965 0.082 1.00 . A A . 44 TYR HB3 1 1
6 4470 1 1 44 TYR HD1 H 11.678 0.820 -1.094 1.00 . A A . 44 TYR HD1 1 1
6 4471 1 1 44 TYR HD2 H 11.608 -3.246 0.130 1.00 . A A . 44 TYR HD2 1 1
6 4472 1 1 44 TYR HE1 H 14.119 0.817 -1.006 1.00 . A A . 44 TYR HE1 1 1
6 4473 1 1 44 TYR HE2 H 14.060 -3.261 0.235 1.00 . A A . 44 TYR HE2 1 1
6 4474 1 1 44 TYR HH H 15.939 -0.522 0.237 1.00 . A A . 44 TYR HH 1 1
6 4475 1 1 44 TYR N N 10.019 -0.493 -2.927 1.00 . A A . 44 TYR N 1 1
6 4476 1 1 44 TYR O O 7.352 -2.462 -1.498 1.00 . A A . 44 TYR O 1 1
6 4477 1 1 44 TYR OH O 15.623 -1.239 -0.337 1.00 . A A . 44 TYR OH 1 1
6 4478 1 1 45 TYR C C 5.529 -0.723 -4.271 1.00 . A A . 45 TYR C 1 1
6 4479 1 1 45 TYR CA C 5.914 -0.526 -2.810 1.00 . A A . 45 TYR CA 1 1
6 4480 1 1 45 TYR CB C 5.305 0.774 -2.259 1.00 . A A . 45 TYR CB 1 1
6 4481 1 1 45 TYR CD1 C 3.844 1.931 -3.978 1.00 . A A . 45 TYR CD1 1 1
6 4482 1 1 45 TYR CD2 C 5.999 2.849 -3.544 1.00 . A A . 45 TYR CD2 1 1
6 4483 1 1 45 TYR CE1 C 3.598 2.930 -4.900 1.00 . A A . 45 TYR CE1 1 1
6 4484 1 1 45 TYR CE2 C 5.760 3.853 -4.465 1.00 . A A . 45 TYR CE2 1 1
6 4485 1 1 45 TYR CG C 5.049 1.870 -3.285 1.00 . A A . 45 TYR CG 1 1
6 4486 1 1 45 TYR CZ C 4.559 3.887 -5.140 1.00 . A A . 45 TYR CZ 1 1
6 4487 1 1 45 TYR H H 7.903 0.208 -3.010 1.00 . A A . 45 TYR H 1 1
6 4488 1 1 45 TYR HA H 5.526 -1.358 -2.240 1.00 . A A . 45 TYR HA 1 1
6 4489 1 1 45 TYR HB2 H 4.360 0.538 -1.800 1.00 . A A . 45 TYR HB2 1 1
6 4490 1 1 45 TYR HB3 H 5.969 1.173 -1.508 1.00 . A A . 45 TYR HB3 1 1
6 4491 1 1 45 TYR HD1 H 3.092 1.178 -3.790 1.00 . A A . 45 TYR HD1 1 1
6 4492 1 1 45 TYR HD2 H 6.941 2.819 -3.015 1.00 . A A . 45 TYR HD2 1 1
6 4493 1 1 45 TYR HE1 H 2.656 2.959 -5.427 1.00 . A A . 45 TYR HE1 1 1
6 4494 1 1 45 TYR HE2 H 6.514 4.603 -4.651 1.00 . A A . 45 TYR HE2 1 1
6 4495 1 1 45 TYR HH H 3.410 5.190 -5.964 1.00 . A A . 45 TYR HH 1 1
6 4496 1 1 45 TYR N N 7.363 -0.537 -2.656 1.00 . A A . 45 TYR N 1 1
6 4497 1 1 45 TYR O O 6.307 -0.425 -5.176 1.00 . A A . 45 TYR O 1 1
6 4498 1 1 45 TYR OH O 4.318 4.885 -6.057 1.00 . A A . 45 TYR OH 1 1
6 4499 1 1 46 GLN C C 2.340 -1.053 -5.883 1.00 . A A . 46 GLN C 1 1
6 4500 1 1 46 GLN CA C 3.811 -1.437 -5.829 1.00 . A A . 46 GLN CA 1 1
6 4501 1 1 46 GLN CB C 3.992 -2.900 -6.245 1.00 . A A . 46 GLN CB 1 1
6 4502 1 1 46 GLN CD C 4.375 -2.540 -8.732 1.00 . A A . 46 GLN CD 1 1
6 4503 1 1 46 GLN CG C 3.531 -3.213 -7.662 1.00 . A A . 46 GLN CG 1 1
6 4504 1 1 46 GLN H H 3.768 -1.478 -3.715 1.00 . A A . 46 GLN H 1 1
6 4505 1 1 46 GLN HA H 4.366 -0.803 -6.505 1.00 . A A . 46 GLN HA 1 1
6 4506 1 1 46 GLN HB2 H 5.038 -3.155 -6.169 1.00 . A A . 46 GLN HB2 1 1
6 4507 1 1 46 GLN HB3 H 3.430 -3.524 -5.563 1.00 . A A . 46 GLN HB3 1 1
6 4508 1 1 46 GLN HE21 H 4.043 -4.058 -9.975 1.00 . A A . 46 GLN HE21 1 1
6 4509 1 1 46 GLN HE22 H 5.034 -2.776 -10.591 1.00 . A A . 46 GLN HE22 1 1
6 4510 1 1 46 GLN HG2 H 3.577 -4.282 -7.813 1.00 . A A . 46 GLN HG2 1 1
6 4511 1 1 46 GLN HG3 H 2.508 -2.882 -7.773 1.00 . A A . 46 GLN HG3 1 1
6 4512 1 1 46 GLN N N 4.329 -1.231 -4.487 1.00 . A A . 46 GLN N 1 1
6 4513 1 1 46 GLN NE2 N 4.497 -3.189 -9.877 1.00 . A A . 46 GLN NE2 1 1
6 4514 1 1 46 GLN O O 1.593 -1.298 -4.934 1.00 . A A . 46 GLN O 1 1
6 4515 1 1 46 GLN OE1 O 4.920 -1.453 -8.533 1.00 . A A . 46 GLN OE1 1 1
6 4516 1 1 47 SER C C -0.211 -1.247 -7.803 1.00 . A A . 47 SER C 1 1
6 4517 1 1 47 SER CA C 0.541 -0.081 -7.174 1.00 . A A . 47 SER CA 1 1
6 4518 1 1 47 SER CB C 0.434 1.163 -8.054 1.00 . A A . 47 SER CB 1 1
6 4519 1 1 47 SER H H 2.583 -0.226 -7.685 1.00 . A A . 47 SER H 1 1
6 4520 1 1 47 SER HA H 0.114 0.130 -6.204 1.00 . A A . 47 SER HA 1 1
6 4521 1 1 47 SER HB2 H 0.802 0.935 -9.043 1.00 . A A . 47 SER HB2 1 1
6 4522 1 1 47 SER HB3 H -0.600 1.471 -8.117 1.00 . A A . 47 SER HB3 1 1
6 4523 1 1 47 SER HG H 2.140 2.019 -7.586 1.00 . A A . 47 SER HG 1 1
6 4524 1 1 47 SER N N 1.932 -0.442 -6.983 1.00 . A A . 47 SER N 1 1
6 4525 1 1 47 SER O O 0.199 -1.778 -8.838 1.00 . A A . 47 SER O 1 1
6 4526 1 1 47 SER OG O 1.198 2.233 -7.515 1.00 . A A . 47 SER OG 1 1
6 4527 1 1 48 PHE C C -3.551 -2.444 -7.635 1.00 . A A . 48 PHE C 1 1
6 4528 1 1 48 PHE CA C -2.068 -2.799 -7.602 1.00 . A A . 48 PHE CA 1 1
6 4529 1 1 48 PHE CB C -1.808 -3.967 -6.645 1.00 . A A . 48 PHE CB 1 1
6 4530 1 1 48 PHE CD1 C -1.734 -5.984 -8.135 1.00 . A A . 48 PHE CD1 1 1
6 4531 1 1 48 PHE CD2 C -3.482 -5.830 -6.519 1.00 . A A . 48 PHE CD2 1 1
6 4532 1 1 48 PHE CE1 C -2.225 -7.204 -8.556 1.00 . A A . 48 PHE CE1 1 1
6 4533 1 1 48 PHE CE2 C -3.979 -7.049 -6.937 1.00 . A A . 48 PHE CE2 1 1
6 4534 1 1 48 PHE CG C -2.356 -5.285 -7.111 1.00 . A A . 48 PHE CG 1 1
6 4535 1 1 48 PHE CZ C -3.349 -7.737 -7.958 1.00 . A A . 48 PHE CZ 1 1
6 4536 1 1 48 PHE H H -1.608 -1.136 -6.382 1.00 . A A . 48 PHE H 1 1
6 4537 1 1 48 PHE HA H -1.741 -3.068 -8.597 1.00 . A A . 48 PHE HA 1 1
6 4538 1 1 48 PHE HB2 H -0.742 -4.084 -6.515 1.00 . A A . 48 PHE HB2 1 1
6 4539 1 1 48 PHE HB3 H -2.256 -3.742 -5.689 1.00 . A A . 48 PHE HB3 1 1
6 4540 1 1 48 PHE HD1 H -0.855 -5.568 -8.604 1.00 . A A . 48 PHE HD1 1 1
6 4541 1 1 48 PHE HD2 H -3.974 -5.291 -5.722 1.00 . A A . 48 PHE HD2 1 1
6 4542 1 1 48 PHE HE1 H -1.733 -7.739 -9.354 1.00 . A A . 48 PHE HE1 1 1
6 4543 1 1 48 PHE HE2 H -4.859 -7.463 -6.468 1.00 . A A . 48 PHE HE2 1 1
6 4544 1 1 48 PHE HZ H -3.735 -8.690 -8.285 1.00 . A A . 48 PHE HZ 1 1
6 4545 1 1 48 PHE N N -1.302 -1.644 -7.169 1.00 . A A . 48 PHE N 1 1
6 4546 1 1 48 PHE O O -4.047 -1.756 -6.749 1.00 . A A . 48 PHE O 1 1
6 4547 1 1 49 SER C C -6.564 -3.735 -8.500 1.00 . A A . 49 SER C 1 1
6 4548 1 1 49 SER CA C -5.661 -2.544 -8.804 1.00 . A A . 49 SER CA 1 1
6 4549 1 1 49 SER CB C -5.921 -2.027 -10.218 1.00 . A A . 49 SER CB 1 1
6 4550 1 1 49 SER H H -3.828 -3.477 -9.329 1.00 . A A . 49 SER H 1 1
6 4551 1 1 49 SER HA H -5.879 -1.756 -8.099 1.00 . A A . 49 SER HA 1 1
6 4552 1 1 49 SER HB2 H -5.813 -2.839 -10.921 1.00 . A A . 49 SER HB2 1 1
6 4553 1 1 49 SER HB3 H -6.923 -1.629 -10.276 1.00 . A A . 49 SER HB3 1 1
6 4554 1 1 49 SER HG H -4.220 -1.080 -9.991 1.00 . A A . 49 SER HG 1 1
6 4555 1 1 49 SER N N -4.257 -2.893 -8.657 1.00 . A A . 49 SER N 1 1
6 4556 1 1 49 SER O O -6.369 -4.832 -9.028 1.00 . A A . 49 SER O 1 1
6 4557 1 1 49 SER OG O -4.997 -1.001 -10.555 1.00 . A A . 49 SER OG 1 1
6 4558 1 1 50 VAL C C -9.916 -4.007 -7.741 1.00 . A A . 50 VAL C 1 1
6 4559 1 1 50 VAL CA C -8.543 -4.520 -7.332 1.00 . A A . 50 VAL CA 1 1
6 4560 1 1 50 VAL CB C -8.557 -4.925 -5.835 1.00 . A A . 50 VAL CB 1 1
6 4561 1 1 50 VAL CG1 C -7.251 -5.602 -5.452 1.00 . A A . 50 VAL CG1 1 1
6 4562 1 1 50 VAL CG2 C -8.810 -3.723 -4.938 1.00 . A A . 50 VAL CG2 1 1
6 4563 1 1 50 VAL H H -7.586 -2.644 -7.171 1.00 . A A . 50 VAL H 1 1
6 4564 1 1 50 VAL HA H -8.314 -5.399 -7.919 1.00 . A A . 50 VAL HA 1 1
6 4565 1 1 50 VAL HB H -9.359 -5.634 -5.684 1.00 . A A . 50 VAL HB 1 1
6 4566 1 1 50 VAL HG11 H -7.115 -6.489 -6.053 1.00 . A A . 50 VAL HG11 1 1
6 4567 1 1 50 VAL HG12 H -7.282 -5.875 -4.408 1.00 . A A . 50 VAL HG12 1 1
6 4568 1 1 50 VAL HG13 H -6.429 -4.922 -5.624 1.00 . A A . 50 VAL HG13 1 1
6 4569 1 1 50 VAL HG21 H -8.032 -2.988 -5.090 1.00 . A A . 50 VAL HG21 1 1
6 4570 1 1 50 VAL HG22 H -8.807 -4.039 -3.906 1.00 . A A . 50 VAL HG22 1 1
6 4571 1 1 50 VAL HG23 H -9.770 -3.288 -5.178 1.00 . A A . 50 VAL HG23 1 1
6 4572 1 1 50 VAL N N -7.537 -3.515 -7.626 1.00 . A A . 50 VAL N 1 1
6 4573 1 1 50 VAL O O -10.152 -2.798 -7.775 1.00 . A A . 50 VAL O 1 1
6 4574 1 1 51 SER C C -13.150 -4.577 -7.417 1.00 . A A . 51 SER C 1 1
6 4575 1 1 51 SER CA C -12.126 -4.534 -8.544 1.00 . A A . 51 SER CA 1 1
6 4576 1 1 51 SER CB C -12.541 -5.456 -9.690 1.00 . A A . 51 SER CB 1 1
6 4577 1 1 51 SER H H -10.597 -5.868 -7.954 1.00 . A A . 51 SER H 1 1
6 4578 1 1 51 SER HA H -12.061 -3.520 -8.915 1.00 . A A . 51 SER HA 1 1
6 4579 1 1 51 SER HB2 H -12.623 -6.468 -9.323 1.00 . A A . 51 SER HB2 1 1
6 4580 1 1 51 SER HB3 H -13.495 -5.135 -10.078 1.00 . A A . 51 SER HB3 1 1
6 4581 1 1 51 SER HG H -11.174 -6.302 -10.830 1.00 . A A . 51 SER HG 1 1
6 4582 1 1 51 SER N N -10.817 -4.914 -8.055 1.00 . A A . 51 SER N 1 1
6 4583 1 1 51 SER OG O -11.582 -5.424 -10.737 1.00 . A A . 51 SER OG 1 1
6 4584 2 2 1 ZN ZN ZN 5.076 -4.517 4.869 1.00 . B A . 101 ZN ZN 1 1
7 4585 1 1 7 MET C C -10.390 2.658 -8.559 1.00 . A A . 7 MET C 1 1
7 4586 1 1 7 MET CA C -11.363 2.328 -9.690 1.00 . A A . 7 MET CA 1 1
7 4587 1 1 7 MET CB C -12.357 3.488 -9.846 1.00 . A A . 7 MET CB 1 1
7 4588 1 1 7 MET CE C -15.429 3.232 -8.929 1.00 . A A . 7 MET CE 1 1
7 4589 1 1 7 MET CG C -13.451 3.247 -10.872 1.00 . A A . 7 MET CG 1 1
7 4590 1 1 7 MET HA H -10.799 2.223 -10.606 1.00 . A A . 7 MET HA 1 1
7 4591 1 1 7 MET HB2 H -12.831 3.667 -8.892 1.00 . A A . 7 MET HB2 1 1
7 4592 1 1 7 MET HB3 H -11.813 4.375 -10.136 1.00 . A A . 7 MET HB3 1 1
7 4593 1 1 7 MET HE1 H -15.811 4.147 -9.358 1.00 . A A . 7 MET HE1 1 1
7 4594 1 1 7 MET HE2 H -14.649 3.469 -8.219 1.00 . A A . 7 MET HE2 1 1
7 4595 1 1 7 MET HE3 H -16.227 2.709 -8.424 1.00 . A A . 7 MET HE3 1 1
7 4596 1 1 7 MET HG2 H -13.877 4.197 -11.159 1.00 . A A . 7 MET HG2 1 1
7 4597 1 1 7 MET HG3 H -13.015 2.772 -11.738 1.00 . A A . 7 MET HG3 1 1
7 4598 1 1 7 MET N N -12.064 1.043 -9.431 1.00 . A A . 7 MET N 1 1
7 4599 1 1 7 MET O O -9.596 3.595 -8.665 1.00 . A A . 7 MET O 1 1
7 4600 1 1 7 MET SD S -14.769 2.192 -10.233 1.00 . A A . 7 MET SD 1 1
7 4601 1 1 8 GLU C C -8.224 1.534 -6.566 1.00 . A A . 8 GLU C 1 1
7 4602 1 1 8 GLU CA C -9.610 2.115 -6.315 1.00 . A A . 8 GLU CA 1 1
7 4603 1 1 8 GLU CB C -10.239 1.470 -5.077 1.00 . A A . 8 GLU CB 1 1
7 4604 1 1 8 GLU CD C -12.381 1.097 -3.787 1.00 . A A . 8 GLU CD 1 1
7 4605 1 1 8 GLU CG C -11.668 1.919 -4.837 1.00 . A A . 8 GLU CG 1 1
7 4606 1 1 8 GLU H H -11.127 1.172 -7.439 1.00 . A A . 8 GLU H 1 1
7 4607 1 1 8 GLU HA H -9.524 3.178 -6.156 1.00 . A A . 8 GLU HA 1 1
7 4608 1 1 8 GLU HB2 H -10.235 0.398 -5.203 1.00 . A A . 8 GLU HB2 1 1
7 4609 1 1 8 GLU HB3 H -9.653 1.728 -4.209 1.00 . A A . 8 GLU HB3 1 1
7 4610 1 1 8 GLU HG2 H -11.659 2.950 -4.517 1.00 . A A . 8 GLU HG2 1 1
7 4611 1 1 8 GLU HG3 H -12.212 1.836 -5.767 1.00 . A A . 8 GLU HG3 1 1
7 4612 1 1 8 GLU N N -10.470 1.898 -7.471 1.00 . A A . 8 GLU N 1 1
7 4613 1 1 8 GLU O O -8.010 0.812 -7.540 1.00 . A A . 8 GLU O 1 1
7 4614 1 1 8 GLU OE1 O -12.858 -0.006 -4.124 1.00 . A A . 8 GLU OE1 1 1
7 4615 1 1 8 GLU OE2 O -12.480 1.555 -2.630 1.00 . A A . 8 GLU OE2 1 1
7 4616 1 1 9 ARG C C -5.425 0.764 -4.544 1.00 . A A . 9 ARG C 1 1
7 4617 1 1 9 ARG CA C -5.914 1.389 -5.837 1.00 . A A . 9 ARG CA 1 1
7 4618 1 1 9 ARG CB C -4.994 2.552 -6.207 1.00 . A A . 9 ARG CB 1 1
7 4619 1 1 9 ARG CD C -4.683 4.620 -7.582 1.00 . A A . 9 ARG CD 1 1
7 4620 1 1 9 ARG CG C -5.396 3.283 -7.473 1.00 . A A . 9 ARG CG 1 1
7 4621 1 1 9 ARG CZ C -5.855 6.329 -6.246 1.00 . A A . 9 ARG CZ 1 1
7 4622 1 1 9 ARG H H -7.522 2.397 -4.908 1.00 . A A . 9 ARG H 1 1
7 4623 1 1 9 ARG HA H -5.885 0.648 -6.623 1.00 . A A . 9 ARG HA 1 1
7 4624 1 1 9 ARG HB2 H -4.990 3.265 -5.393 1.00 . A A . 9 ARG HB2 1 1
7 4625 1 1 9 ARG HB3 H -3.992 2.172 -6.340 1.00 . A A . 9 ARG HB3 1 1
7 4626 1 1 9 ARG HD2 H -3.627 4.442 -7.715 1.00 . A A . 9 ARG HD2 1 1
7 4627 1 1 9 ARG HD3 H -5.071 5.154 -8.438 1.00 . A A . 9 ARG HD3 1 1
7 4628 1 1 9 ARG HE H -4.259 5.279 -5.629 1.00 . A A . 9 ARG HE 1 1
7 4629 1 1 9 ARG HG2 H -5.135 2.676 -8.326 1.00 . A A . 9 ARG HG2 1 1
7 4630 1 1 9 ARG HG3 H -6.462 3.452 -7.459 1.00 . A A . 9 ARG HG3 1 1
7 4631 1 1 9 ARG HH11 H -6.573 6.075 -8.122 1.00 . A A . 9 ARG HH11 1 1
7 4632 1 1 9 ARG HH12 H -7.421 7.247 -7.164 1.00 . A A . 9 ARG HH12 1 1
7 4633 1 1 9 ARG HH21 H -5.362 6.803 -4.340 1.00 . A A . 9 ARG HH21 1 1
7 4634 1 1 9 ARG HH22 H -6.731 7.664 -4.980 1.00 . A A . 9 ARG HH22 1 1
7 4635 1 1 9 ARG N N -7.286 1.850 -5.689 1.00 . A A . 9 ARG N 1 1
7 4636 1 1 9 ARG NE N -4.884 5.430 -6.383 1.00 . A A . 9 ARG NE 1 1
7 4637 1 1 9 ARG NH1 N -6.683 6.568 -7.257 1.00 . A A . 9 ARG NH1 1 1
7 4638 1 1 9 ARG NH2 N -5.991 6.985 -5.098 1.00 . A A . 9 ARG NH2 1 1
7 4639 1 1 9 ARG O O -5.617 1.324 -3.467 1.00 . A A . 9 ARG O 1 1
7 4640 1 1 10 VAL C C -2.673 -0.965 -3.621 1.00 . A A . 10 VAL C 1 1
7 4641 1 1 10 VAL CA C -4.187 -1.036 -3.511 1.00 . A A . 10 VAL CA 1 1
7 4642 1 1 10 VAL CB C -4.608 -2.510 -3.340 1.00 . A A . 10 VAL CB 1 1
7 4643 1 1 10 VAL CG1 C -5.934 -2.619 -2.606 1.00 . A A . 10 VAL CG1 1 1
7 4644 1 1 10 VAL CG2 C -4.694 -3.220 -4.684 1.00 . A A . 10 VAL CG2 1 1
7 4645 1 1 10 VAL H H -4.747 -0.826 -5.538 1.00 . A A . 10 VAL H 1 1
7 4646 1 1 10 VAL HA H -4.494 -0.493 -2.629 1.00 . A A . 10 VAL HA 1 1
7 4647 1 1 10 VAL HB H -3.851 -3.002 -2.747 1.00 . A A . 10 VAL HB 1 1
7 4648 1 1 10 VAL HG11 H -6.719 -2.186 -3.208 1.00 . A A . 10 VAL HG11 1 1
7 4649 1 1 10 VAL HG12 H -5.869 -2.093 -1.665 1.00 . A A . 10 VAL HG12 1 1
7 4650 1 1 10 VAL HG13 H -6.153 -3.661 -2.421 1.00 . A A . 10 VAL HG13 1 1
7 4651 1 1 10 VAL HG21 H -3.735 -3.174 -5.180 1.00 . A A . 10 VAL HG21 1 1
7 4652 1 1 10 VAL HG22 H -5.441 -2.739 -5.300 1.00 . A A . 10 VAL HG22 1 1
7 4653 1 1 10 VAL HG23 H -4.968 -4.252 -4.526 1.00 . A A . 10 VAL HG23 1 1
7 4654 1 1 10 VAL N N -4.807 -0.395 -4.655 1.00 . A A . 10 VAL N 1 1
7 4655 1 1 10 VAL O O -2.099 -1.265 -4.671 1.00 . A A . 10 VAL O 1 1
7 4656 1 1 11 TYR C C -0.045 -1.529 -1.586 1.00 . A A . 11 TYR C 1 1
7 4657 1 1 11 TYR CA C -0.588 -0.461 -2.514 1.00 . A A . 11 TYR CA 1 1
7 4658 1 1 11 TYR CB C -0.154 0.925 -2.023 1.00 . A A . 11 TYR CB 1 1
7 4659 1 1 11 TYR CD1 C -0.861 2.256 -4.053 1.00 . A A . 11 TYR CD1 1 1
7 4660 1 1 11 TYR CD2 C -1.646 2.961 -1.918 1.00 . A A . 11 TYR CD2 1 1
7 4661 1 1 11 TYR CE1 C -1.544 3.296 -4.650 1.00 . A A . 11 TYR CE1 1 1
7 4662 1 1 11 TYR CE2 C -2.333 4.004 -2.509 1.00 . A A . 11 TYR CE2 1 1
7 4663 1 1 11 TYR CG C -0.899 2.069 -2.679 1.00 . A A . 11 TYR CG 1 1
7 4664 1 1 11 TYR CZ C -2.275 4.168 -3.874 1.00 . A A . 11 TYR CZ 1 1
7 4665 1 1 11 TYR H H -2.548 -0.319 -1.742 1.00 . A A . 11 TYR H 1 1
7 4666 1 1 11 TYR HA H -0.211 -0.625 -3.515 1.00 . A A . 11 TYR HA 1 1
7 4667 1 1 11 TYR HB2 H -0.320 0.989 -0.958 1.00 . A A . 11 TYR HB2 1 1
7 4668 1 1 11 TYR HB3 H 0.900 1.054 -2.225 1.00 . A A . 11 TYR HB3 1 1
7 4669 1 1 11 TYR HD1 H -0.288 1.570 -4.662 1.00 . A A . 11 TYR HD1 1 1
7 4670 1 1 11 TYR HD2 H -1.687 2.832 -0.845 1.00 . A A . 11 TYR HD2 1 1
7 4671 1 1 11 TYR HE1 H -1.501 3.425 -5.723 1.00 . A A . 11 TYR HE1 1 1
7 4672 1 1 11 TYR HE2 H -2.908 4.686 -1.901 1.00 . A A . 11 TYR HE2 1 1
7 4673 1 1 11 TYR HH H -2.635 6.044 -4.098 1.00 . A A . 11 TYR HH 1 1
7 4674 1 1 11 TYR N N -2.033 -0.557 -2.546 1.00 . A A . 11 TYR N 1 1
7 4675 1 1 11 TYR O O -0.309 -1.495 -0.392 1.00 . A A . 11 TYR O 1 1
7 4676 1 1 11 TYR OH O -2.953 5.207 -4.465 1.00 . A A . 11 TYR OH 1 1
7 4677 1 1 12 GLN C C 2.686 -3.448 -1.087 1.00 . A A . 12 GLN C 1 1
7 4678 1 1 12 GLN CA C 1.187 -3.577 -1.313 1.00 . A A . 12 GLN CA 1 1
7 4679 1 1 12 GLN CB C 0.850 -4.933 -1.947 1.00 . A A . 12 GLN CB 1 1
7 4680 1 1 12 GLN CD C 1.062 -6.486 -3.931 1.00 . A A . 12 GLN CD 1 1
7 4681 1 1 12 GLN CG C 1.406 -5.128 -3.349 1.00 . A A . 12 GLN CG 1 1
7 4682 1 1 12 GLN H H 0.904 -2.452 -3.086 1.00 . A A . 12 GLN H 1 1
7 4683 1 1 12 GLN HA H 0.695 -3.515 -0.354 1.00 . A A . 12 GLN HA 1 1
7 4684 1 1 12 GLN HB2 H 1.248 -5.715 -1.319 1.00 . A A . 12 GLN HB2 1 1
7 4685 1 1 12 GLN HB3 H -0.225 -5.036 -1.992 1.00 . A A . 12 GLN HB3 1 1
7 4686 1 1 12 GLN HE21 H -0.628 -6.538 -2.886 1.00 . A A . 12 GLN HE21 1 1
7 4687 1 1 12 GLN HE22 H -0.322 -7.911 -3.888 1.00 . A A . 12 GLN HE22 1 1
7 4688 1 1 12 GLN HG2 H 0.999 -4.362 -3.994 1.00 . A A . 12 GLN HG2 1 1
7 4689 1 1 12 GLN HG3 H 2.481 -5.028 -3.311 1.00 . A A . 12 GLN HG3 1 1
7 4690 1 1 12 GLN N N 0.686 -2.484 -2.125 1.00 . A A . 12 GLN N 1 1
7 4691 1 1 12 GLN NE2 N -0.078 -7.033 -3.529 1.00 . A A . 12 GLN NE2 1 1
7 4692 1 1 12 GLN O O 3.445 -3.168 -2.016 1.00 . A A . 12 GLN O 1 1
7 4693 1 1 12 GLN OE1 O 1.812 -7.040 -4.734 1.00 . A A . 12 GLN OE1 1 1
7 4694 1 1 13 CYS C C 5.118 -4.951 0.003 1.00 . A A . 13 CYS C 1 1
7 4695 1 1 13 CYS CA C 4.511 -3.633 0.492 1.00 . A A . 13 CYS CA 1 1
7 4696 1 1 13 CYS CB C 4.690 -3.465 2.014 1.00 . A A . 13 CYS CB 1 1
7 4697 1 1 13 CYS H H 2.436 -3.775 0.866 1.00 . A A . 13 CYS H 1 1
7 4698 1 1 13 CYS HA H 4.984 -2.809 -0.022 1.00 . A A . 13 CYS HA 1 1
7 4699 1 1 13 CYS HB2 H 5.691 -3.120 2.234 1.00 . A A . 13 CYS HB2 1 1
7 4700 1 1 13 CYS HB3 H 3.987 -2.722 2.361 1.00 . A A . 13 CYS HB3 1 1
7 4701 1 1 13 CYS N N 3.100 -3.632 0.156 1.00 . A A . 13 CYS N 1 1
7 4702 1 1 13 CYS O O 4.531 -6.015 0.198 1.00 . A A . 13 CYS O 1 1
7 4703 1 1 13 CYS SG S 4.382 -4.981 2.962 1.00 . A A . 13 CYS SG 1 1
7 4704 1 1 14 LEU C C 7.524 -6.976 -0.154 1.00 . A A . 14 LEU C 1 1
7 4705 1 1 14 LEU CA C 6.893 -6.087 -1.224 1.00 . A A . 14 LEU CA 1 1
7 4706 1 1 14 LEU CB C 7.943 -5.699 -2.266 1.00 . A A . 14 LEU CB 1 1
7 4707 1 1 14 LEU CD1 C 8.524 -4.636 -4.463 1.00 . A A . 14 LEU CD1 1 1
7 4708 1 1 14 LEU CD2 C 6.354 -5.859 -4.206 1.00 . A A . 14 LEU CD2 1 1
7 4709 1 1 14 LEU CG C 7.394 -4.990 -3.507 1.00 . A A . 14 LEU CG 1 1
7 4710 1 1 14 LEU H H 6.726 -4.020 -0.744 1.00 . A A . 14 LEU H 1 1
7 4711 1 1 14 LEU HA H 6.113 -6.647 -1.715 1.00 . A A . 14 LEU HA 1 1
7 4712 1 1 14 LEU HB2 H 8.664 -5.047 -1.793 1.00 . A A . 14 LEU HB2 1 1
7 4713 1 1 14 LEU HB3 H 8.450 -6.597 -2.586 1.00 . A A . 14 LEU HB3 1 1
7 4714 1 1 14 LEU HD11 H 9.226 -3.983 -3.964 1.00 . A A . 14 LEU HD11 1 1
7 4715 1 1 14 LEU HD12 H 8.120 -4.136 -5.331 1.00 . A A . 14 LEU HD12 1 1
7 4716 1 1 14 LEU HD13 H 9.031 -5.540 -4.771 1.00 . A A . 14 LEU HD13 1 1
7 4717 1 1 14 LEU HD21 H 6.818 -6.775 -4.544 1.00 . A A . 14 LEU HD21 1 1
7 4718 1 1 14 LEU HD22 H 5.950 -5.330 -5.055 1.00 . A A . 14 LEU HD22 1 1
7 4719 1 1 14 LEU HD23 H 5.557 -6.094 -3.516 1.00 . A A . 14 LEU HD23 1 1
7 4720 1 1 14 LEU HG H 6.914 -4.071 -3.204 1.00 . A A . 14 LEU HG 1 1
7 4721 1 1 14 LEU N N 6.276 -4.890 -0.644 1.00 . A A . 14 LEU N 1 1
7 4722 1 1 14 LEU O O 8.246 -7.924 -0.461 1.00 . A A . 14 LEU O 1 1
7 4723 1 1 15 ARG C C 6.668 -8.383 2.757 1.00 . A A . 15 ARG C 1 1
7 4724 1 1 15 ARG CA C 7.742 -7.440 2.221 1.00 . A A . 15 ARG CA 1 1
7 4725 1 1 15 ARG CB C 8.215 -6.493 3.323 1.00 . A A . 15 ARG CB 1 1
7 4726 1 1 15 ARG CD C 9.558 -7.985 4.873 1.00 . A A . 15 ARG CD 1 1
7 4727 1 1 15 ARG CG C 8.311 -7.122 4.707 1.00 . A A . 15 ARG CG 1 1
7 4728 1 1 15 ARG CZ C 10.249 -9.900 3.476 1.00 . A A . 15 ARG CZ 1 1
7 4729 1 1 15 ARG H H 6.671 -5.890 1.272 1.00 . A A . 15 ARG H 1 1
7 4730 1 1 15 ARG HA H 8.581 -8.024 1.874 1.00 . A A . 15 ARG HA 1 1
7 4731 1 1 15 ARG HB2 H 9.192 -6.118 3.058 1.00 . A A . 15 ARG HB2 1 1
7 4732 1 1 15 ARG HB3 H 7.528 -5.660 3.379 1.00 . A A . 15 ARG HB3 1 1
7 4733 1 1 15 ARG HD2 H 10.377 -7.507 4.357 1.00 . A A . 15 ARG HD2 1 1
7 4734 1 1 15 ARG HD3 H 9.793 -8.051 5.926 1.00 . A A . 15 ARG HD3 1 1
7 4735 1 1 15 ARG HE H 8.648 -9.872 4.684 1.00 . A A . 15 ARG HE 1 1
7 4736 1 1 15 ARG HG2 H 8.329 -6.334 5.445 1.00 . A A . 15 ARG HG2 1 1
7 4737 1 1 15 ARG HG3 H 7.428 -7.735 4.861 1.00 . A A . 15 ARG HG3 1 1
7 4738 1 1 15 ARG HH11 H 11.331 -8.208 3.166 1.00 . A A . 15 ARG HH11 1 1
7 4739 1 1 15 ARG HH12 H 11.852 -9.601 2.262 1.00 . A A . 15 ARG HH12 1 1
7 4740 1 1 15 ARG HH21 H 9.361 -11.727 3.537 1.00 . A A . 15 ARG HH21 1 1
7 4741 1 1 15 ARG HH22 H 10.758 -11.609 2.508 1.00 . A A . 15 ARG HH22 1 1
7 4742 1 1 15 ARG N N 7.239 -6.666 1.098 1.00 . A A . 15 ARG N 1 1
7 4743 1 1 15 ARG NE N 9.401 -9.338 4.340 1.00 . A A . 15 ARG NE 1 1
7 4744 1 1 15 ARG NH1 N 11.223 -9.181 2.931 1.00 . A A . 15 ARG NH1 1 1
7 4745 1 1 15 ARG NH2 N 10.108 -11.177 3.142 1.00 . A A . 15 ARG NH2 1 1
7 4746 1 1 15 ARG O O 6.835 -9.600 2.738 1.00 . A A . 15 ARG O 1 1
7 4747 1 1 16 CYS C C 3.397 -8.893 2.869 1.00 . A A . 16 CYS C 1 1
7 4748 1 1 16 CYS CA C 4.520 -8.607 3.858 1.00 . A A . 16 CYS CA 1 1
7 4749 1 1 16 CYS CB C 3.943 -7.871 5.073 1.00 . A A . 16 CYS CB 1 1
7 4750 1 1 16 CYS H H 5.431 -6.851 3.109 1.00 . A A . 16 CYS H 1 1
7 4751 1 1 16 CYS HA H 4.956 -9.542 4.182 1.00 . A A . 16 CYS HA 1 1
7 4752 1 1 16 CYS HB2 H 3.166 -7.201 4.739 1.00 . A A . 16 CYS HB2 1 1
7 4753 1 1 16 CYS HB3 H 3.514 -8.596 5.750 1.00 . A A . 16 CYS HB3 1 1
7 4754 1 1 16 CYS N N 5.559 -7.816 3.218 1.00 . A A . 16 CYS N 1 1
7 4755 1 1 16 CYS O O 2.582 -9.789 3.079 1.00 . A A . 16 CYS O 1 1
7 4756 1 1 16 CYS SG S 5.143 -6.891 6.008 1.00 . A A . 16 CYS SG 1 1
7 4757 1 1 17 GLY C C 1.042 -7.509 1.264 1.00 . A A . 17 GLY C 1 1
7 4758 1 1 17 GLY CA C 2.291 -8.238 0.819 1.00 . A A . 17 GLY CA 1 1
7 4759 1 1 17 GLY H H 4.076 -7.462 1.640 1.00 . A A . 17 GLY H 1 1
7 4760 1 1 17 GLY HA2 H 2.622 -7.826 -0.124 1.00 . A A . 17 GLY HA2 1 1
7 4761 1 1 17 GLY HA3 H 2.055 -9.282 0.685 1.00 . A A . 17 GLY HA3 1 1
7 4762 1 1 17 GLY N N 3.361 -8.116 1.789 1.00 . A A . 17 GLY N 1 1
7 4763 1 1 17 GLY O O -0.034 -7.708 0.699 1.00 . A A . 17 GLY O 1 1
7 4764 1 1 18 LEU C C -0.397 -4.799 1.916 1.00 . A A . 18 LEU C 1 1
7 4765 1 1 18 LEU CA C 0.044 -5.936 2.834 1.00 . A A . 18 LEU CA 1 1
7 4766 1 1 18 LEU CB C 0.387 -5.382 4.218 1.00 . A A . 18 LEU CB 1 1
7 4767 1 1 18 LEU CD1 C 1.107 -5.775 6.583 1.00 . A A . 18 LEU CD1 1 1
7 4768 1 1 18 LEU CD2 C -0.371 -7.432 5.444 1.00 . A A . 18 LEU CD2 1 1
7 4769 1 1 18 LEU CG C 0.762 -6.435 5.260 1.00 . A A . 18 LEU CG 1 1
7 4770 1 1 18 LEU H H 2.087 -6.522 2.663 1.00 . A A . 18 LEU H 1 1
7 4771 1 1 18 LEU HA H -0.772 -6.635 2.930 1.00 . A A . 18 LEU HA 1 1
7 4772 1 1 18 LEU HB2 H 1.217 -4.697 4.113 1.00 . A A . 18 LEU HB2 1 1
7 4773 1 1 18 LEU HB3 H -0.467 -4.833 4.583 1.00 . A A . 18 LEU HB3 1 1
7 4774 1 1 18 LEU HD11 H 1.399 -6.530 7.297 1.00 . A A . 18 LEU HD11 1 1
7 4775 1 1 18 LEU HD12 H 0.246 -5.241 6.956 1.00 . A A . 18 LEU HD12 1 1
7 4776 1 1 18 LEU HD13 H 1.925 -5.082 6.437 1.00 . A A . 18 LEU HD13 1 1
7 4777 1 1 18 LEU HD21 H -0.093 -8.160 6.193 1.00 . A A . 18 LEU HD21 1 1
7 4778 1 1 18 LEU HD22 H -0.564 -7.933 4.507 1.00 . A A . 18 LEU HD22 1 1
7 4779 1 1 18 LEU HD23 H -1.261 -6.909 5.763 1.00 . A A . 18 LEU HD23 1 1
7 4780 1 1 18 LEU HG H 1.632 -6.977 4.919 1.00 . A A . 18 LEU HG 1 1
7 4781 1 1 18 LEU N N 1.187 -6.662 2.279 1.00 . A A . 18 LEU N 1 1
7 4782 1 1 18 LEU O O 0.418 -3.971 1.514 1.00 . A A . 18 LEU O 1 1
7 4783 1 1 19 THR C C -2.849 -2.593 1.531 1.00 . A A . 19 THR C 1 1
7 4784 1 1 19 THR CA C -2.255 -3.747 0.726 1.00 . A A . 19 THR CA 1 1
7 4785 1 1 19 THR CB C -3.363 -4.326 -0.176 1.00 . A A . 19 THR CB 1 1
7 4786 1 1 19 THR CG2 C -2.791 -4.999 -1.411 1.00 . A A . 19 THR CG2 1 1
7 4787 1 1 19 THR H H -2.277 -5.475 1.937 1.00 . A A . 19 THR H 1 1
7 4788 1 1 19 THR HA H -1.467 -3.366 0.095 1.00 . A A . 19 THR HA 1 1
7 4789 1 1 19 THR HB H -4.000 -3.510 -0.494 1.00 . A A . 19 THR HB 1 1
7 4790 1 1 19 THR HG1 H -4.483 -4.836 1.367 1.00 . A A . 19 THR HG1 1 1
7 4791 1 1 19 THR HG21 H -3.603 -5.278 -2.071 1.00 . A A . 19 THR HG21 1 1
7 4792 1 1 19 THR HG22 H -2.239 -5.880 -1.123 1.00 . A A . 19 THR HG22 1 1
7 4793 1 1 19 THR HG23 H -2.134 -4.311 -1.922 1.00 . A A . 19 THR HG23 1 1
7 4794 1 1 19 THR N N -1.688 -4.776 1.590 1.00 . A A . 19 THR N 1 1
7 4795 1 1 19 THR O O -3.421 -2.803 2.601 1.00 . A A . 19 THR O 1 1
7 4796 1 1 19 THR OG1 O -4.153 -5.263 0.566 1.00 . A A . 19 THR OG1 1 1
7 4797 1 1 20 PHE C C -4.166 0.531 0.594 1.00 . A A . 20 PHE C 1 1
7 4798 1 1 20 PHE CA C -3.302 -0.197 1.613 1.00 . A A . 20 PHE CA 1 1
7 4799 1 1 20 PHE CB C -2.202 0.738 2.115 1.00 . A A . 20 PHE CB 1 1
7 4800 1 1 20 PHE CD1 C -1.383 -0.380 4.202 1.00 . A A . 20 PHE CD1 1 1
7 4801 1 1 20 PHE CD2 C 0.076 -0.264 2.322 1.00 . A A . 20 PHE CD2 1 1
7 4802 1 1 20 PHE CE1 C -0.415 -1.056 4.912 1.00 . A A . 20 PHE CE1 1 1
7 4803 1 1 20 PHE CE2 C 1.047 -0.937 3.026 1.00 . A A . 20 PHE CE2 1 1
7 4804 1 1 20 PHE CG C -1.146 0.024 2.899 1.00 . A A . 20 PHE CG 1 1
7 4805 1 1 20 PHE CZ C 0.801 -1.337 4.323 1.00 . A A . 20 PHE CZ 1 1
7 4806 1 1 20 PHE H H -2.179 -1.279 0.187 1.00 . A A . 20 PHE H 1 1
7 4807 1 1 20 PHE HA H -3.916 -0.510 2.443 1.00 . A A . 20 PHE HA 1 1
7 4808 1 1 20 PHE HB2 H -1.727 1.216 1.271 1.00 . A A . 20 PHE HB2 1 1
7 4809 1 1 20 PHE HB3 H -2.642 1.492 2.753 1.00 . A A . 20 PHE HB3 1 1
7 4810 1 1 20 PHE HD1 H -2.335 -0.160 4.661 1.00 . A A . 20 PHE HD1 1 1
7 4811 1 1 20 PHE HD2 H 0.267 0.049 1.305 1.00 . A A . 20 PHE HD2 1 1
7 4812 1 1 20 PHE HE1 H -0.608 -1.368 5.928 1.00 . A A . 20 PHE HE1 1 1
7 4813 1 1 20 PHE HE2 H 1.996 -1.157 2.560 1.00 . A A . 20 PHE HE2 1 1
7 4814 1 1 20 PHE HZ H 1.560 -1.866 4.880 1.00 . A A . 20 PHE HZ 1 1
7 4815 1 1 20 PHE N N -2.711 -1.384 1.004 1.00 . A A . 20 PHE N 1 1
7 4816 1 1 20 PHE O O -4.041 0.294 -0.609 1.00 . A A . 20 PHE O 1 1
7 4817 1 1 21 ARG C C -5.372 3.520 -0.124 1.00 . A A . 21 ARG C 1 1
7 4818 1 1 21 ARG CA C -5.946 2.152 0.220 1.00 . A A . 21 ARG CA 1 1
7 4819 1 1 21 ARG CB C -7.301 2.350 0.910 1.00 . A A . 21 ARG CB 1 1
7 4820 1 1 21 ARG CD C -9.242 1.387 2.150 1.00 . A A . 21 ARG CD 1 1
7 4821 1 1 21 ARG CG C -7.869 1.105 1.565 1.00 . A A . 21 ARG CG 1 1
7 4822 1 1 21 ARG CZ C -10.957 -0.126 3.084 1.00 . A A . 21 ARG CZ 1 1
7 4823 1 1 21 ARG H H -5.041 1.587 2.051 1.00 . A A . 21 ARG H 1 1
7 4824 1 1 21 ARG HA H -6.087 1.587 -0.688 1.00 . A A . 21 ARG HA 1 1
7 4825 1 1 21 ARG HB2 H -7.194 3.109 1.671 1.00 . A A . 21 ARG HB2 1 1
7 4826 1 1 21 ARG HB3 H -8.014 2.697 0.175 1.00 . A A . 21 ARG HB3 1 1
7 4827 1 1 21 ARG HD2 H -9.197 2.310 2.709 1.00 . A A . 21 ARG HD2 1 1
7 4828 1 1 21 ARG HD3 H -9.949 1.494 1.340 1.00 . A A . 21 ARG HD3 1 1
7 4829 1 1 21 ARG HE H -9.041 -0.055 3.664 1.00 . A A . 21 ARG HE 1 1
7 4830 1 1 21 ARG HG2 H -7.954 0.323 0.825 1.00 . A A . 21 ARG HG2 1 1
7 4831 1 1 21 ARG HG3 H -7.207 0.787 2.359 1.00 . A A . 21 ARG HG3 1 1
7 4832 1 1 21 ARG HH11 H -11.587 0.961 1.486 1.00 . A A . 21 ARG HH11 1 1
7 4833 1 1 21 ARG HH12 H -12.799 -0.041 2.231 1.00 . A A . 21 ARG HH12 1 1
7 4834 1 1 21 ARG HH21 H -10.618 -1.395 4.625 1.00 . A A . 21 ARG HH21 1 1
7 4835 1 1 21 ARG HH22 H -12.258 -1.357 4.043 1.00 . A A . 21 ARG HH22 1 1
7 4836 1 1 21 ARG N N -5.028 1.416 1.082 1.00 . A A . 21 ARG N 1 1
7 4837 1 1 21 ARG NE N -9.701 0.321 3.039 1.00 . A A . 21 ARG NE 1 1
7 4838 1 1 21 ARG NH1 N -11.852 0.301 2.200 1.00 . A A . 21 ARG NH1 1 1
7 4839 1 1 21 ARG NH2 N -11.304 -1.036 3.982 1.00 . A A . 21 ARG NH2 1 1
7 4840 1 1 21 ARG O O -5.507 4.002 -1.247 1.00 . A A . 21 ARG O 1 1
7 4841 1 1 22 THR C C -2.691 5.488 0.698 1.00 . A A . 22 THR C 1 1
7 4842 1 1 22 THR CA C -4.215 5.490 0.682 1.00 . A A . 22 THR CA 1 1
7 4843 1 1 22 THR CB C -4.735 6.431 1.783 1.00 . A A . 22 THR CB 1 1
7 4844 1 1 22 THR CG2 C -6.236 6.644 1.650 1.00 . A A . 22 THR CG2 1 1
7 4845 1 1 22 THR H H -4.627 3.701 1.720 1.00 . A A . 22 THR H 1 1
7 4846 1 1 22 THR HA H -4.558 5.864 -0.273 1.00 . A A . 22 THR HA 1 1
7 4847 1 1 22 THR HB H -4.241 7.386 1.681 1.00 . A A . 22 THR HB 1 1
7 4848 1 1 22 THR HG1 H -4.880 6.414 3.756 1.00 . A A . 22 THR HG1 1 1
7 4849 1 1 22 THR HG21 H -6.738 5.689 1.692 1.00 . A A . 22 THR HG21 1 1
7 4850 1 1 22 THR HG22 H -6.450 7.122 0.705 1.00 . A A . 22 THR HG22 1 1
7 4851 1 1 22 THR HG23 H -6.584 7.270 2.457 1.00 . A A . 22 THR HG23 1 1
7 4852 1 1 22 THR N N -4.742 4.149 0.856 1.00 . A A . 22 THR N 1 1
7 4853 1 1 22 THR O O -2.064 4.527 1.151 1.00 . A A . 22 THR O 1 1
7 4854 1 1 22 THR OG1 O -4.434 5.887 3.074 1.00 . A A . 22 THR OG1 1 1
7 4855 1 1 23 LYS C C -0.081 6.841 1.577 1.00 . A A . 23 LYS C 1 1
7 4856 1 1 23 LYS CA C -0.646 6.685 0.168 1.00 . A A . 23 LYS CA 1 1
7 4857 1 1 23 LYS CB C -0.229 7.866 -0.714 1.00 . A A . 23 LYS CB 1 1
7 4858 1 1 23 LYS CD C 1.640 9.103 -1.862 1.00 . A A . 23 LYS CD 1 1
7 4859 1 1 23 LYS CE C 1.051 8.909 -3.251 1.00 . A A . 23 LYS CE 1 1
7 4860 1 1 23 LYS CG C 1.274 7.959 -0.933 1.00 . A A . 23 LYS CG 1 1
7 4861 1 1 23 LYS H H -2.647 7.327 -0.099 1.00 . A A . 23 LYS H 1 1
7 4862 1 1 23 LYS HA H -0.259 5.772 -0.263 1.00 . A A . 23 LYS HA 1 1
7 4863 1 1 23 LYS HB2 H -0.707 7.767 -1.677 1.00 . A A . 23 LYS HB2 1 1
7 4864 1 1 23 LYS HB3 H -0.561 8.784 -0.249 1.00 . A A . 23 LYS HB3 1 1
7 4865 1 1 23 LYS HD2 H 1.264 10.025 -1.448 1.00 . A A . 23 LYS HD2 1 1
7 4866 1 1 23 LYS HD3 H 2.716 9.155 -1.943 1.00 . A A . 23 LYS HD3 1 1
7 4867 1 1 23 LYS HE2 H 1.360 7.946 -3.631 1.00 . A A . 23 LYS HE2 1 1
7 4868 1 1 23 LYS HE3 H -0.026 8.936 -3.177 1.00 . A A . 23 LYS HE3 1 1
7 4869 1 1 23 LYS HG2 H 1.758 8.116 0.018 1.00 . A A . 23 LYS HG2 1 1
7 4870 1 1 23 LYS HG3 H 1.620 7.032 -1.366 1.00 . A A . 23 LYS HG3 1 1
7 4871 1 1 23 LYS HZ1 H 2.537 9.948 -4.291 1.00 . A A . 23 LYS HZ1 1 1
7 4872 1 1 23 LYS HZ2 H 1.211 10.906 -3.849 1.00 . A A . 23 LYS HZ2 1 1
7 4873 1 1 23 LYS HZ3 H 1.076 9.813 -5.138 1.00 . A A . 23 LYS HZ3 1 1
7 4874 1 1 23 LYS N N -2.096 6.576 0.219 1.00 . A A . 23 LYS N 1 1
7 4875 1 1 23 LYS NZ N 1.498 9.966 -4.196 1.00 . A A . 23 LYS NZ 1 1
7 4876 1 1 23 LYS O O 1.052 6.450 1.853 1.00 . A A . 23 LYS O 1 1
7 4877 1 1 24 LYS C C -0.316 6.248 4.559 1.00 . A A . 24 LYS C 1 1
7 4878 1 1 24 LYS CA C -0.478 7.591 3.855 1.00 . A A . 24 LYS CA 1 1
7 4879 1 1 24 LYS CB C -1.479 8.471 4.607 1.00 . A A . 24 LYS CB 1 1
7 4880 1 1 24 LYS CD C -0.245 10.561 3.952 1.00 . A A . 24 LYS CD 1 1
7 4881 1 1 24 LYS CE C -0.359 11.974 3.403 1.00 . A A . 24 LYS CE 1 1
7 4882 1 1 24 LYS CG C -1.601 9.876 4.034 1.00 . A A . 24 LYS CG 1 1
7 4883 1 1 24 LYS H H -1.787 7.678 2.195 1.00 . A A . 24 LYS H 1 1
7 4884 1 1 24 LYS HA H 0.481 8.089 3.842 1.00 . A A . 24 LYS HA 1 1
7 4885 1 1 24 LYS HB2 H -2.452 8.003 4.570 1.00 . A A . 24 LYS HB2 1 1
7 4886 1 1 24 LYS HB3 H -1.167 8.552 5.638 1.00 . A A . 24 LYS HB3 1 1
7 4887 1 1 24 LYS HD2 H 0.185 10.602 4.942 1.00 . A A . 24 LYS HD2 1 1
7 4888 1 1 24 LYS HD3 H 0.397 9.982 3.303 1.00 . A A . 24 LYS HD3 1 1
7 4889 1 1 24 LYS HE2 H -0.854 11.933 2.443 1.00 . A A . 24 LYS HE2 1 1
7 4890 1 1 24 LYS HE3 H -0.948 12.569 4.087 1.00 . A A . 24 LYS HE3 1 1
7 4891 1 1 24 LYS HG2 H -2.023 9.815 3.042 1.00 . A A . 24 LYS HG2 1 1
7 4892 1 1 24 LYS HG3 H -2.250 10.458 4.671 1.00 . A A . 24 LYS HG3 1 1
7 4893 1 1 24 LYS HZ1 H 1.514 12.124 2.485 1.00 . A A . 24 LYS HZ1 1 1
7 4894 1 1 24 LYS HZ2 H 1.513 12.567 4.123 1.00 . A A . 24 LYS HZ2 1 1
7 4895 1 1 24 LYS HZ3 H 0.860 13.612 2.960 1.00 . A A . 24 LYS HZ3 1 1
7 4896 1 1 24 LYS N N -0.891 7.397 2.472 1.00 . A A . 24 LYS N 1 1
7 4897 1 1 24 LYS NZ N 0.973 12.612 3.232 1.00 . A A . 24 LYS NZ 1 1
7 4898 1 1 24 LYS O O 0.665 6.030 5.269 1.00 . A A . 24 LYS O 1 1
7 4899 1 1 25 GLN C C 0.041 3.275 4.390 1.00 . A A . 25 GLN C 1 1
7 4900 1 1 25 GLN CA C -1.197 4.001 4.903 1.00 . A A . 25 GLN CA 1 1
7 4901 1 1 25 GLN CB C -2.451 3.198 4.550 1.00 . A A . 25 GLN CB 1 1
7 4902 1 1 25 GLN CD C -4.948 2.911 4.803 1.00 . A A . 25 GLN CD 1 1
7 4903 1 1 25 GLN CG C -3.714 3.674 5.250 1.00 . A A . 25 GLN CG 1 1
7 4904 1 1 25 GLN H H -2.044 5.589 3.787 1.00 . A A . 25 GLN H 1 1
7 4905 1 1 25 GLN HA H -1.130 4.094 5.977 1.00 . A A . 25 GLN HA 1 1
7 4906 1 1 25 GLN HB2 H -2.615 3.261 3.485 1.00 . A A . 25 GLN HB2 1 1
7 4907 1 1 25 GLN HB3 H -2.288 2.163 4.817 1.00 . A A . 25 GLN HB3 1 1
7 4908 1 1 25 GLN HE21 H -5.750 3.103 6.612 1.00 . A A . 25 GLN HE21 1 1
7 4909 1 1 25 GLN HE22 H -6.709 2.248 5.448 1.00 . A A . 25 GLN HE22 1 1
7 4910 1 1 25 GLN HG2 H -3.593 3.543 6.316 1.00 . A A . 25 GLN HG2 1 1
7 4911 1 1 25 GLN HG3 H -3.857 4.721 5.031 1.00 . A A . 25 GLN HG3 1 1
7 4912 1 1 25 GLN N N -1.271 5.346 4.341 1.00 . A A . 25 GLN N 1 1
7 4913 1 1 25 GLN NE2 N -5.895 2.736 5.710 1.00 . A A . 25 GLN NE2 1 1
7 4914 1 1 25 GLN O O 0.655 2.481 5.108 1.00 . A A . 25 GLN O 1 1
7 4915 1 1 25 GLN OE1 O -5.040 2.469 3.656 1.00 . A A . 25 GLN OE1 1 1
7 4916 1 1 26 LEU C C 2.851 3.477 3.186 1.00 . A A . 26 LEU C 1 1
7 4917 1 1 26 LEU CA C 1.576 2.975 2.521 1.00 . A A . 26 LEU CA 1 1
7 4918 1 1 26 LEU CB C 1.596 3.330 1.032 1.00 . A A . 26 LEU CB 1 1
7 4919 1 1 26 LEU CD1 C 2.706 1.293 0.100 1.00 . A A . 26 LEU CD1 1 1
7 4920 1 1 26 LEU CD2 C 2.878 3.475 -1.114 1.00 . A A . 26 LEU CD2 1 1
7 4921 1 1 26 LEU CG C 2.795 2.802 0.247 1.00 . A A . 26 LEU CG 1 1
7 4922 1 1 26 LEU H H -0.121 4.215 2.635 1.00 . A A . 26 LEU H 1 1
7 4923 1 1 26 LEU HA H 1.513 1.902 2.631 1.00 . A A . 26 LEU HA 1 1
7 4924 1 1 26 LEU HB2 H 0.698 2.939 0.579 1.00 . A A . 26 LEU HB2 1 1
7 4925 1 1 26 LEU HB3 H 1.583 4.405 0.942 1.00 . A A . 26 LEU HB3 1 1
7 4926 1 1 26 LEU HD11 H 1.796 1.035 -0.421 1.00 . A A . 26 LEU HD11 1 1
7 4927 1 1 26 LEU HD12 H 2.704 0.834 1.078 1.00 . A A . 26 LEU HD12 1 1
7 4928 1 1 26 LEU HD13 H 3.556 0.937 -0.462 1.00 . A A . 26 LEU HD13 1 1
7 4929 1 1 26 LEU HD21 H 1.976 3.274 -1.672 1.00 . A A . 26 LEU HD21 1 1
7 4930 1 1 26 LEU HD22 H 3.729 3.090 -1.655 1.00 . A A . 26 LEU HD22 1 1
7 4931 1 1 26 LEU HD23 H 2.990 4.543 -0.983 1.00 . A A . 26 LEU HD23 1 1
7 4932 1 1 26 LEU HG H 3.701 3.033 0.791 1.00 . A A . 26 LEU HG 1 1
7 4933 1 1 26 LEU N N 0.408 3.570 3.146 1.00 . A A . 26 LEU N 1 1
7 4934 1 1 26 LEU O O 3.680 2.688 3.640 1.00 . A A . 26 LEU O 1 1
7 4935 1 1 27 ILE C C 4.376 5.025 5.288 1.00 . A A . 27 ILE C 1 1
7 4936 1 1 27 ILE CA C 4.166 5.425 3.829 1.00 . A A . 27 ILE CA 1 1
7 4937 1 1 27 ILE CB C 4.092 6.965 3.701 1.00 . A A . 27 ILE CB 1 1
7 4938 1 1 27 ILE CD1 C 3.956 8.854 1.984 1.00 . A A . 27 ILE CD1 1 1
7 4939 1 1 27 ILE CG1 C 4.055 7.362 2.222 1.00 . A A . 27 ILE CG1 1 1
7 4940 1 1 27 ILE CG2 C 5.271 7.627 4.403 1.00 . A A . 27 ILE CG2 1 1
7 4941 1 1 27 ILE H H 2.243 5.364 2.946 1.00 . A A . 27 ILE H 1 1
7 4942 1 1 27 ILE HA H 5.013 5.083 3.252 1.00 . A A . 27 ILE HA 1 1
7 4943 1 1 27 ILE HB H 3.185 7.301 4.179 1.00 . A A . 27 ILE HB 1 1
7 4944 1 1 27 ILE HD11 H 4.805 9.346 2.433 1.00 . A A . 27 ILE HD11 1 1
7 4945 1 1 27 ILE HD12 H 3.047 9.231 2.428 1.00 . A A . 27 ILE HD12 1 1
7 4946 1 1 27 ILE HD13 H 3.945 9.049 0.921 1.00 . A A . 27 ILE HD13 1 1
7 4947 1 1 27 ILE HG12 H 4.957 7.013 1.740 1.00 . A A . 27 ILE HG12 1 1
7 4948 1 1 27 ILE HG13 H 3.200 6.893 1.753 1.00 . A A . 27 ILE HG13 1 1
7 4949 1 1 27 ILE HG21 H 6.192 7.293 3.950 1.00 . A A . 27 ILE HG21 1 1
7 4950 1 1 27 ILE HG22 H 5.265 7.359 5.449 1.00 . A A . 27 ILE HG22 1 1
7 4951 1 1 27 ILE HG23 H 5.191 8.700 4.305 1.00 . A A . 27 ILE HG23 1 1
7 4952 1 1 27 ILE N N 2.976 4.796 3.273 1.00 . A A . 27 ILE N 1 1
7 4953 1 1 27 ILE O O 5.493 4.701 5.688 1.00 . A A . 27 ILE O 1 1
7 4954 1 1 28 ARG C C 4.041 3.308 7.692 1.00 . A A . 28 ARG C 1 1
7 4955 1 1 28 ARG CA C 3.369 4.663 7.484 1.00 . A A . 28 ARG CA 1 1
7 4956 1 1 28 ARG CB C 1.967 4.644 8.102 1.00 . A A . 28 ARG CB 1 1
7 4957 1 1 28 ARG CD C -0.072 5.937 8.794 1.00 . A A . 28 ARG CD 1 1
7 4958 1 1 28 ARG CG C 1.357 6.023 8.282 1.00 . A A . 28 ARG CG 1 1
7 4959 1 1 28 ARG CZ C -1.246 5.209 10.847 1.00 . A A . 28 ARG CZ 1 1
7 4960 1 1 28 ARG H H 2.426 5.252 5.677 1.00 . A A . 28 ARG H 1 1
7 4961 1 1 28 ARG HA H 3.957 5.420 7.981 1.00 . A A . 28 ARG HA 1 1
7 4962 1 1 28 ARG HB2 H 1.314 4.065 7.463 1.00 . A A . 28 ARG HB2 1 1
7 4963 1 1 28 ARG HB3 H 2.019 4.168 9.070 1.00 . A A . 28 ARG HB3 1 1
7 4964 1 1 28 ARG HD2 H -0.451 6.939 8.933 1.00 . A A . 28 ARG HD2 1 1
7 4965 1 1 28 ARG HD3 H -0.671 5.428 8.056 1.00 . A A . 28 ARG HD3 1 1
7 4966 1 1 28 ARG HE H 0.629 4.694 10.353 1.00 . A A . 28 ARG HE 1 1
7 4967 1 1 28 ARG HG2 H 1.950 6.578 8.994 1.00 . A A . 28 ARG HG2 1 1
7 4968 1 1 28 ARG HG3 H 1.360 6.535 7.330 1.00 . A A . 28 ARG HG3 1 1
7 4969 1 1 28 ARG HH11 H -2.342 6.419 9.643 1.00 . A A . 28 ARG HH11 1 1
7 4970 1 1 28 ARG HH12 H -3.143 5.889 11.083 1.00 . A A . 28 ARG HH12 1 1
7 4971 1 1 28 ARG HH21 H -0.412 4.003 12.247 1.00 . A A . 28 ARG HH21 1 1
7 4972 1 1 28 ARG HH22 H -2.037 4.517 12.581 1.00 . A A . 28 ARG HH22 1 1
7 4973 1 1 28 ARG N N 3.297 5.015 6.066 1.00 . A A . 28 ARG N 1 1
7 4974 1 1 28 ARG NE N -0.166 5.214 10.065 1.00 . A A . 28 ARG NE 1 1
7 4975 1 1 28 ARG NH1 N -2.331 5.896 10.498 1.00 . A A . 28 ARG NH1 1 1
7 4976 1 1 28 ARG NH2 N -1.235 4.522 11.982 1.00 . A A . 28 ARG NH2 1 1
7 4977 1 1 28 ARG O O 4.967 3.178 8.492 1.00 . A A . 28 ARG O 1 1
7 4978 1 1 29 HIS C C 5.456 0.764 6.474 1.00 . A A . 29 HIS C 1 1
7 4979 1 1 29 HIS CA C 4.080 0.950 7.121 1.00 . A A . 29 HIS CA 1 1
7 4980 1 1 29 HIS CB C 3.053 -0.033 6.548 1.00 . A A . 29 HIS CB 1 1
7 4981 1 1 29 HIS CD2 C 3.565 -2.372 5.596 1.00 . A A . 29 HIS CD2 1 1
7 4982 1 1 29 HIS CE1 C 4.014 -3.439 7.419 1.00 . A A . 29 HIS CE1 1 1
7 4983 1 1 29 HIS CG C 3.447 -1.478 6.603 1.00 . A A . 29 HIS CG 1 1
7 4984 1 1 29 HIS H H 2.922 2.498 6.252 1.00 . A A . 29 HIS H 1 1
7 4985 1 1 29 HIS HA H 4.175 0.774 8.181 1.00 . A A . 29 HIS HA 1 1
7 4986 1 1 29 HIS HB2 H 2.131 0.070 7.096 1.00 . A A . 29 HIS HB2 1 1
7 4987 1 1 29 HIS HB3 H 2.872 0.217 5.512 1.00 . A A . 29 HIS HB3 1 1
7 4988 1 1 29 HIS HD1 H 3.726 -1.805 8.679 1.00 . A A . 29 HIS HD1 1 1
7 4989 1 1 29 HIS HD2 H 3.405 -2.168 4.547 1.00 . A A . 29 HIS HD2 1 1
7 4990 1 1 29 HIS HE1 H 4.281 -4.218 8.119 1.00 . A A . 29 HIS HE1 1 1
7 4991 1 1 29 HIS N N 3.592 2.312 6.944 1.00 . A A . 29 HIS N 1 1
7 4992 1 1 29 HIS ND1 N 3.736 -2.169 7.762 1.00 . A A . 29 HIS ND1 1 1
7 4993 1 1 29 HIS NE2 N 3.919 -3.606 6.115 1.00 . A A . 29 HIS NE2 1 1
7 4994 1 1 29 HIS O O 6.361 0.197 7.087 1.00 . A A . 29 HIS O 1 1
7 4995 1 1 30 LEU C C 8.005 1.885 5.392 1.00 . A A . 30 LEU C 1 1
7 4996 1 1 30 LEU CA C 6.902 1.230 4.559 1.00 . A A . 30 LEU CA 1 1
7 4997 1 1 30 LEU CB C 6.787 1.931 3.203 1.00 . A A . 30 LEU CB 1 1
7 4998 1 1 30 LEU CD1 C 7.602 0.119 1.670 1.00 . A A . 30 LEU CD1 1 1
7 4999 1 1 30 LEU CD2 C 5.193 0.192 2.314 1.00 . A A . 30 LEU CD2 1 1
7 5000 1 1 30 LEU CG C 6.430 1.025 2.014 1.00 . A A . 30 LEU CG 1 1
7 5001 1 1 30 LEU H H 4.824 1.571 4.756 1.00 . A A . 30 LEU H 1 1
7 5002 1 1 30 LEU HA H 7.170 0.203 4.393 1.00 . A A . 30 LEU HA 1 1
7 5003 1 1 30 LEU HB2 H 6.028 2.695 3.283 1.00 . A A . 30 LEU HB2 1 1
7 5004 1 1 30 LEU HB3 H 7.730 2.411 2.989 1.00 . A A . 30 LEU HB3 1 1
7 5005 1 1 30 LEU HD11 H 7.861 -0.478 2.532 1.00 . A A . 30 LEU HD11 1 1
7 5006 1 1 30 LEU HD12 H 8.449 0.722 1.383 1.00 . A A . 30 LEU HD12 1 1
7 5007 1 1 30 LEU HD13 H 7.329 -0.531 0.850 1.00 . A A . 30 LEU HD13 1 1
7 5008 1 1 30 LEU HD21 H 5.378 -0.433 3.175 1.00 . A A . 30 LEU HD21 1 1
7 5009 1 1 30 LEU HD22 H 4.963 -0.430 1.462 1.00 . A A . 30 LEU HD22 1 1
7 5010 1 1 30 LEU HD23 H 4.358 0.845 2.517 1.00 . A A . 30 LEU HD23 1 1
7 5011 1 1 30 LEU HG H 6.218 1.641 1.151 1.00 . A A . 30 LEU HG 1 1
7 5012 1 1 30 LEU N N 5.610 1.241 5.242 1.00 . A A . 30 LEU N 1 1
7 5013 1 1 30 LEU O O 9.048 1.278 5.630 1.00 . A A . 30 LEU O 1 1
7 5014 1 1 31 VAL C C 9.085 3.277 7.944 1.00 . A A . 31 VAL C 1 1
7 5015 1 1 31 VAL CA C 8.793 3.860 6.563 1.00 . A A . 31 VAL CA 1 1
7 5016 1 1 31 VAL CB C 8.406 5.349 6.703 1.00 . A A . 31 VAL CB 1 1
7 5017 1 1 31 VAL CG1 C 9.430 6.102 7.537 1.00 . A A . 31 VAL CG1 1 1
7 5018 1 1 31 VAL CG2 C 8.271 5.990 5.334 1.00 . A A . 31 VAL CG2 1 1
7 5019 1 1 31 VAL H H 6.878 3.505 5.717 1.00 . A A . 31 VAL H 1 1
7 5020 1 1 31 VAL HA H 9.696 3.805 5.974 1.00 . A A . 31 VAL HA 1 1
7 5021 1 1 31 VAL HB H 7.451 5.411 7.204 1.00 . A A . 31 VAL HB 1 1
7 5022 1 1 31 VAL HG11 H 9.494 5.653 8.518 1.00 . A A . 31 VAL HG11 1 1
7 5023 1 1 31 VAL HG12 H 9.127 7.134 7.631 1.00 . A A . 31 VAL HG12 1 1
7 5024 1 1 31 VAL HG13 H 10.395 6.051 7.054 1.00 . A A . 31 VAL HG13 1 1
7 5025 1 1 31 VAL HG21 H 8.009 7.030 5.448 1.00 . A A . 31 VAL HG21 1 1
7 5026 1 1 31 VAL HG22 H 7.499 5.482 4.777 1.00 . A A . 31 VAL HG22 1 1
7 5027 1 1 31 VAL HG23 H 9.209 5.911 4.806 1.00 . A A . 31 VAL HG23 1 1
7 5028 1 1 31 VAL N N 7.765 3.102 5.854 1.00 . A A . 31 VAL N 1 1
7 5029 1 1 31 VAL O O 10.244 3.067 8.302 1.00 . A A . 31 VAL O 1 1
7 5030 1 1 32 ASN C C 8.576 1.088 10.168 1.00 . A A . 32 ASN C 1 1
7 5031 1 1 32 ASN CA C 8.203 2.562 10.089 1.00 . A A . 32 ASN CA 1 1
7 5032 1 1 32 ASN CB C 6.924 2.812 10.894 1.00 . A A . 32 ASN CB 1 1
7 5033 1 1 32 ASN CG C 7.029 2.301 12.320 1.00 . A A . 32 ASN CG 1 1
7 5034 1 1 32 ASN H H 7.132 3.118 8.341 1.00 . A A . 32 ASN H 1 1
7 5035 1 1 32 ASN HA H 9.003 3.141 10.523 1.00 . A A . 32 ASN HA 1 1
7 5036 1 1 32 ASN HB2 H 6.731 3.874 10.925 1.00 . A A . 32 ASN HB2 1 1
7 5037 1 1 32 ASN HB3 H 6.098 2.311 10.411 1.00 . A A . 32 ASN HB3 1 1
7 5038 1 1 32 ASN HD21 H 6.201 0.561 11.809 1.00 . A A . 32 ASN HD21 1 1
7 5039 1 1 32 ASN HD22 H 6.658 0.721 13.474 1.00 . A A . 32 ASN HD22 1 1
7 5040 1 1 32 ASN N N 8.038 3.011 8.709 1.00 . A A . 32 ASN N 1 1
7 5041 1 1 32 ASN ND2 N 6.581 1.074 12.558 1.00 . A A . 32 ASN ND2 1 1
7 5042 1 1 32 ASN O O 9.596 0.728 10.754 1.00 . A A . 32 ASN O 1 1
7 5043 1 1 32 ASN OD1 O 7.508 3.009 13.206 1.00 . A A . 32 ASN OD1 1 1
7 5044 1 1 33 THR C C 8.912 -1.791 8.785 1.00 . A A . 33 THR C 1 1
7 5045 1 1 33 THR CA C 7.890 -1.193 9.745 1.00 . A A . 33 THR CA 1 1
7 5046 1 1 33 THR CB C 6.534 -1.882 9.545 1.00 . A A . 33 THR CB 1 1
7 5047 1 1 33 THR CG2 C 6.599 -3.337 9.977 1.00 . A A . 33 THR CG2 1 1
7 5048 1 1 33 THR H H 7.041 0.589 8.999 1.00 . A A . 33 THR H 1 1
7 5049 1 1 33 THR HA H 8.214 -1.380 10.759 1.00 . A A . 33 THR HA 1 1
7 5050 1 1 33 THR HB H 6.275 -1.842 8.497 1.00 . A A . 33 THR HB 1 1
7 5051 1 1 33 THR HG1 H 4.847 -1.821 10.590 1.00 . A A . 33 THR HG1 1 1
7 5052 1 1 33 THR HG21 H 7.368 -3.844 9.416 1.00 . A A . 33 THR HG21 1 1
7 5053 1 1 33 THR HG22 H 5.646 -3.810 9.793 1.00 . A A . 33 THR HG22 1 1
7 5054 1 1 33 THR HG23 H 6.827 -3.390 11.031 1.00 . A A . 33 THR HG23 1 1
7 5055 1 1 33 THR N N 7.755 0.242 9.573 1.00 . A A . 33 THR N 1 1
7 5056 1 1 33 THR O O 9.788 -2.551 9.198 1.00 . A A . 33 THR O 1 1
7 5057 1 1 33 THR OG1 O 5.531 -1.191 10.307 1.00 . A A . 33 THR OG1 1 1
7 5058 1 1 34 GLU C C 11.086 -1.338 6.596 1.00 . A A . 34 GLU C 1 1
7 5059 1 1 34 GLU CA C 9.715 -2.008 6.511 1.00 . A A . 34 GLU CA 1 1
7 5060 1 1 34 GLU CB C 9.159 -1.834 5.094 1.00 . A A . 34 GLU CB 1 1
7 5061 1 1 34 GLU CD C 7.091 -3.321 5.221 1.00 . A A . 34 GLU CD 1 1
7 5062 1 1 34 GLU CG C 7.645 -1.937 4.978 1.00 . A A . 34 GLU CG 1 1
7 5063 1 1 34 GLU H H 8.128 -0.796 7.230 1.00 . A A . 34 GLU H 1 1
7 5064 1 1 34 GLU HA H 9.826 -3.061 6.721 1.00 . A A . 34 GLU HA 1 1
7 5065 1 1 34 GLU HB2 H 9.455 -0.863 4.728 1.00 . A A . 34 GLU HB2 1 1
7 5066 1 1 34 GLU HB3 H 9.596 -2.591 4.459 1.00 . A A . 34 GLU HB3 1 1
7 5067 1 1 34 GLU HG2 H 7.198 -1.265 5.694 1.00 . A A . 34 GLU HG2 1 1
7 5068 1 1 34 GLU HG3 H 7.361 -1.632 3.980 1.00 . A A . 34 GLU HG3 1 1
7 5069 1 1 34 GLU N N 8.815 -1.442 7.507 1.00 . A A . 34 GLU N 1 1
7 5070 1 1 34 GLU O O 12.043 -1.806 5.987 1.00 . A A . 34 GLU O 1 1
7 5071 1 1 34 GLU OE1 O 6.825 -3.692 6.371 1.00 . A A . 34 GLU OE1 1 1
7 5072 1 1 34 GLU OE2 O 6.815 -4.034 4.246 1.00 . A A . 34 GLU OE2 1 1
7 5073 1 1 35 LYS C C 12.776 1.328 6.322 1.00 . A A . 35 LYS C 1 1
7 5074 1 1 35 LYS CA C 12.369 0.559 7.584 1.00 . A A . 35 LYS CA 1 1
7 5075 1 1 35 LYS CB C 13.534 -0.320 8.094 1.00 . A A . 35 LYS CB 1 1
7 5076 1 1 35 LYS CD C 15.458 -1.853 7.533 1.00 . A A . 35 LYS CD 1 1
7 5077 1 1 35 LYS CE C 14.716 -3.128 7.900 1.00 . A A . 35 LYS CE 1 1
7 5078 1 1 35 LYS CG C 14.507 -0.792 7.014 1.00 . A A . 35 LYS CG 1 1
7 5079 1 1 35 LYS H H 10.318 0.072 7.783 1.00 . A A . 35 LYS H 1 1
7 5080 1 1 35 LYS HA H 12.133 1.284 8.349 1.00 . A A . 35 LYS HA 1 1
7 5081 1 1 35 LYS HB2 H 14.095 0.245 8.821 1.00 . A A . 35 LYS HB2 1 1
7 5082 1 1 35 LYS HB3 H 13.119 -1.193 8.577 1.00 . A A . 35 LYS HB3 1 1
7 5083 1 1 35 LYS HD2 H 16.183 -2.078 6.766 1.00 . A A . 35 LYS HD2 1 1
7 5084 1 1 35 LYS HD3 H 15.961 -1.474 8.410 1.00 . A A . 35 LYS HD3 1 1
7 5085 1 1 35 LYS HE2 H 15.430 -3.853 8.258 1.00 . A A . 35 LYS HE2 1 1
7 5086 1 1 35 LYS HE3 H 14.007 -2.905 8.686 1.00 . A A . 35 LYS HE3 1 1
7 5087 1 1 35 LYS HG2 H 13.943 -1.202 6.191 1.00 . A A . 35 LYS HG2 1 1
7 5088 1 1 35 LYS HG3 H 15.081 0.057 6.669 1.00 . A A . 35 LYS HG3 1 1
7 5089 1 1 35 LYS HZ1 H 13.330 -2.994 6.336 1.00 . A A . 35 LYS HZ1 1 1
7 5090 1 1 35 LYS HZ2 H 13.441 -4.538 7.034 1.00 . A A . 35 LYS HZ2 1 1
7 5091 1 1 35 LYS HZ3 H 14.659 -3.988 5.994 1.00 . A A . 35 LYS HZ3 1 1
7 5092 1 1 35 LYS N N 11.145 -0.232 7.355 1.00 . A A . 35 LYS N 1 1
7 5093 1 1 35 LYS NZ N 13.986 -3.700 6.736 1.00 . A A . 35 LYS NZ 1 1
7 5094 1 1 35 LYS O O 13.855 1.925 6.257 1.00 . A A . 35 LYS O 1 1
7 5095 1 1 36 VAL C C 12.053 3.483 4.132 1.00 . A A . 36 VAL C 1 1
7 5096 1 1 36 VAL CA C 12.169 1.964 4.055 1.00 . A A . 36 VAL CA 1 1
7 5097 1 1 36 VAL CB C 11.209 1.430 2.974 1.00 . A A . 36 VAL CB 1 1
7 5098 1 1 36 VAL CG1 C 11.487 2.080 1.630 1.00 . A A . 36 VAL CG1 1 1
7 5099 1 1 36 VAL CG2 C 11.326 -0.081 2.865 1.00 . A A . 36 VAL CG2 1 1
7 5100 1 1 36 VAL H H 11.000 0.953 5.491 1.00 . A A . 36 VAL H 1 1
7 5101 1 1 36 VAL HA H 13.178 1.702 3.771 1.00 . A A . 36 VAL HA 1 1
7 5102 1 1 36 VAL HB H 10.199 1.671 3.265 1.00 . A A . 36 VAL HB 1 1
7 5103 1 1 36 VAL HG11 H 12.507 1.883 1.339 1.00 . A A . 36 VAL HG11 1 1
7 5104 1 1 36 VAL HG12 H 11.331 3.145 1.706 1.00 . A A . 36 VAL HG12 1 1
7 5105 1 1 36 VAL HG13 H 10.816 1.671 0.889 1.00 . A A . 36 VAL HG13 1 1
7 5106 1 1 36 VAL HG21 H 11.041 -0.533 3.804 1.00 . A A . 36 VAL HG21 1 1
7 5107 1 1 36 VAL HG22 H 12.348 -0.346 2.633 1.00 . A A . 36 VAL HG22 1 1
7 5108 1 1 36 VAL HG23 H 10.675 -0.436 2.080 1.00 . A A . 36 VAL HG23 1 1
7 5109 1 1 36 VAL N N 11.887 1.349 5.342 1.00 . A A . 36 VAL N 1 1
7 5110 1 1 36 VAL O O 11.089 4.018 4.674 1.00 . A A . 36 VAL O 1 1
7 5111 1 1 37 ASN C C 11.988 6.091 2.537 1.00 . A A . 37 ASN C 1 1
7 5112 1 1 37 ASN CA C 13.048 5.627 3.537 1.00 . A A . 37 ASN CA 1 1
7 5113 1 1 37 ASN CB C 14.435 6.131 3.118 1.00 . A A . 37 ASN CB 1 1
7 5114 1 1 37 ASN CG C 14.506 7.643 2.990 1.00 . A A . 37 ASN CG 1 1
7 5115 1 1 37 ASN H H 13.843 3.679 3.273 1.00 . A A . 37 ASN H 1 1
7 5116 1 1 37 ASN HA H 12.805 6.012 4.514 1.00 . A A . 37 ASN HA 1 1
7 5117 1 1 37 ASN HB2 H 15.160 5.821 3.855 1.00 . A A . 37 ASN HB2 1 1
7 5118 1 1 37 ASN HB3 H 14.693 5.696 2.164 1.00 . A A . 37 ASN HB3 1 1
7 5119 1 1 37 ASN HD21 H 14.976 7.820 4.914 1.00 . A A . 37 ASN HD21 1 1
7 5120 1 1 37 ASN HD22 H 14.865 9.305 4.025 1.00 . A A . 37 ASN HD22 1 1
7 5121 1 1 37 ASN N N 13.060 4.168 3.613 1.00 . A A . 37 ASN N 1 1
7 5122 1 1 37 ASN ND2 N 14.813 8.322 4.084 1.00 . A A . 37 ASN ND2 1 1
7 5123 1 1 37 ASN O O 11.800 5.467 1.494 1.00 . A A . 37 ASN O 1 1
7 5124 1 1 37 ASN OD1 O 14.272 8.196 1.917 1.00 . A A . 37 ASN OD1 1 1
7 5125 1 1 38 PRO C C 10.553 8.005 0.591 1.00 . A A . 38 PRO C 1 1
7 5126 1 1 38 PRO CA C 10.168 7.726 2.045 1.00 . A A . 38 PRO CA 1 1
7 5127 1 1 38 PRO CB C 9.801 9.039 2.745 1.00 . A A . 38 PRO CB 1 1
7 5128 1 1 38 PRO CD C 11.462 7.990 4.097 1.00 . A A . 38 PRO CD 1 1
7 5129 1 1 38 PRO CG C 10.237 8.857 4.155 1.00 . A A . 38 PRO CG 1 1
7 5130 1 1 38 PRO HA H 9.315 7.064 2.062 1.00 . A A . 38 PRO HA 1 1
7 5131 1 1 38 PRO HB2 H 10.323 9.858 2.274 1.00 . A A . 38 PRO HB2 1 1
7 5132 1 1 38 PRO HB3 H 8.735 9.199 2.680 1.00 . A A . 38 PRO HB3 1 1
7 5133 1 1 38 PRO HD2 H 12.351 8.602 4.023 1.00 . A A . 38 PRO HD2 1 1
7 5134 1 1 38 PRO HD3 H 11.514 7.354 4.967 1.00 . A A . 38 PRO HD3 1 1
7 5135 1 1 38 PRO HG2 H 10.477 9.815 4.592 1.00 . A A . 38 PRO HG2 1 1
7 5136 1 1 38 PRO HG3 H 9.459 8.368 4.721 1.00 . A A . 38 PRO HG3 1 1
7 5137 1 1 38 PRO N N 11.270 7.190 2.867 1.00 . A A . 38 PRO N 1 1
7 5138 1 1 38 PRO O O 9.689 8.048 -0.285 1.00 . A A . 38 PRO O 1 1
7 5139 1 1 39 LEU C C 12.591 7.135 -1.752 1.00 . A A . 39 LEU C 1 1
7 5140 1 1 39 LEU CA C 12.307 8.450 -1.028 1.00 . A A . 39 LEU CA 1 1
7 5141 1 1 39 LEU CB C 13.571 9.323 -1.028 1.00 . A A . 39 LEU CB 1 1
7 5142 1 1 39 LEU CD1 C 12.376 11.388 -1.820 1.00 . A A . 39 LEU CD1 1 1
7 5143 1 1 39 LEU CD2 C 12.871 11.106 0.620 1.00 . A A . 39 LEU CD2 1 1
7 5144 1 1 39 LEU CG C 13.352 10.828 -0.799 1.00 . A A . 39 LEU CG 1 1
7 5145 1 1 39 LEU H H 12.487 8.196 1.071 1.00 . A A . 39 LEU H 1 1
7 5146 1 1 39 LEU HA H 11.524 8.971 -1.556 1.00 . A A . 39 LEU HA 1 1
7 5147 1 1 39 LEU HB2 H 14.231 8.959 -0.253 1.00 . A A . 39 LEU HB2 1 1
7 5148 1 1 39 LEU HB3 H 14.066 9.197 -1.980 1.00 . A A . 39 LEU HB3 1 1
7 5149 1 1 39 LEU HD11 H 12.755 11.211 -2.815 1.00 . A A . 39 LEU HD11 1 1
7 5150 1 1 39 LEU HD12 H 12.262 12.450 -1.663 1.00 . A A . 39 LEU HD12 1 1
7 5151 1 1 39 LEU HD13 H 11.416 10.903 -1.709 1.00 . A A . 39 LEU HD13 1 1
7 5152 1 1 39 LEU HD21 H 13.613 10.757 1.324 1.00 . A A . 39 LEU HD21 1 1
7 5153 1 1 39 LEU HD22 H 11.939 10.587 0.794 1.00 . A A . 39 LEU HD22 1 1
7 5154 1 1 39 LEU HD23 H 12.723 12.169 0.750 1.00 . A A . 39 LEU HD23 1 1
7 5155 1 1 39 LEU HG H 14.295 11.339 -0.935 1.00 . A A . 39 LEU HG 1 1
7 5156 1 1 39 LEU N N 11.838 8.205 0.332 1.00 . A A . 39 LEU N 1 1
7 5157 1 1 39 LEU O O 12.755 7.109 -2.971 1.00 . A A . 39 LEU O 1 1
7 5158 1 1 40 SER C C 11.749 3.809 -1.555 1.00 . A A . 40 SER C 1 1
7 5159 1 1 40 SER CA C 12.960 4.742 -1.554 1.00 . A A . 40 SER CA 1 1
7 5160 1 1 40 SER CB C 14.100 4.110 -0.755 1.00 . A A . 40 SER CB 1 1
7 5161 1 1 40 SER H H 12.456 6.122 -0.033 1.00 . A A . 40 SER H 1 1
7 5162 1 1 40 SER HA H 13.285 4.888 -2.574 1.00 . A A . 40 SER HA 1 1
7 5163 1 1 40 SER HB2 H 13.785 3.978 0.269 1.00 . A A . 40 SER HB2 1 1
7 5164 1 1 40 SER HB3 H 14.345 3.149 -1.183 1.00 . A A . 40 SER HB3 1 1
7 5165 1 1 40 SER HG H 16.002 4.430 -0.392 1.00 . A A . 40 SER HG 1 1
7 5166 1 1 40 SER N N 12.635 6.047 -0.997 1.00 . A A . 40 SER N 1 1
7 5167 1 1 40 SER O O 11.836 2.682 -2.047 1.00 . A A . 40 SER O 1 1
7 5168 1 1 40 SER OG O 15.262 4.926 -0.773 1.00 . A A . 40 SER OG 1 1
7 5169 1 1 41 ILE C C 9.012 2.862 -2.267 1.00 . A A . 41 ILE C 1 1
7 5170 1 1 41 ILE CA C 9.409 3.457 -0.918 1.00 . A A . 41 ILE CA 1 1
7 5171 1 1 41 ILE CB C 8.201 4.244 -0.354 1.00 . A A . 41 ILE CB 1 1
7 5172 1 1 41 ILE CD1 C 6.729 6.298 -0.717 1.00 . A A . 41 ILE CD1 1 1
7 5173 1 1 41 ILE CG1 C 7.955 5.525 -1.161 1.00 . A A . 41 ILE CG1 1 1
7 5174 1 1 41 ILE CG2 C 8.402 4.563 1.120 1.00 . A A . 41 ILE CG2 1 1
7 5175 1 1 41 ILE H H 10.602 5.201 -0.683 1.00 . A A . 41 ILE H 1 1
7 5176 1 1 41 ILE HA H 9.625 2.645 -0.238 1.00 . A A . 41 ILE HA 1 1
7 5177 1 1 41 ILE HB H 7.331 3.611 -0.435 1.00 . A A . 41 ILE HB 1 1
7 5178 1 1 41 ILE HD11 H 6.595 7.161 -1.352 1.00 . A A . 41 ILE HD11 1 1
7 5179 1 1 41 ILE HD12 H 6.858 6.622 0.305 1.00 . A A . 41 ILE HD12 1 1
7 5180 1 1 41 ILE HD13 H 5.859 5.663 -0.787 1.00 . A A . 41 ILE HD13 1 1
7 5181 1 1 41 ILE HG12 H 8.812 6.177 -1.060 1.00 . A A . 41 ILE HG12 1 1
7 5182 1 1 41 ILE HG13 H 7.829 5.268 -2.204 1.00 . A A . 41 ILE HG13 1 1
7 5183 1 1 41 ILE HG21 H 7.545 5.113 1.487 1.00 . A A . 41 ILE HG21 1 1
7 5184 1 1 41 ILE HG22 H 9.293 5.160 1.242 1.00 . A A . 41 ILE HG22 1 1
7 5185 1 1 41 ILE HG23 H 8.503 3.641 1.678 1.00 . A A . 41 ILE HG23 1 1
7 5186 1 1 41 ILE N N 10.619 4.281 -1.022 1.00 . A A . 41 ILE N 1 1
7 5187 1 1 41 ILE O O 8.518 1.737 -2.337 1.00 . A A . 41 ILE O 1 1
7 5188 1 1 42 ASP C C 9.439 1.855 -5.070 1.00 . A A . 42 ASP C 1 1
7 5189 1 1 42 ASP CA C 8.894 3.232 -4.690 1.00 . A A . 42 ASP CA 1 1
7 5190 1 1 42 ASP CB C 9.398 4.291 -5.677 1.00 . A A . 42 ASP CB 1 1
7 5191 1 1 42 ASP CG C 9.060 3.972 -7.119 1.00 . A A . 42 ASP CG 1 1
7 5192 1 1 42 ASP H H 9.740 4.468 -3.198 1.00 . A A . 42 ASP H 1 1
7 5193 1 1 42 ASP HA H 7.816 3.199 -4.737 1.00 . A A . 42 ASP HA 1 1
7 5194 1 1 42 ASP HB2 H 8.952 5.243 -5.430 1.00 . A A . 42 ASP HB2 1 1
7 5195 1 1 42 ASP HB3 H 10.472 4.370 -5.586 1.00 . A A . 42 ASP HB3 1 1
7 5196 1 1 42 ASP N N 9.272 3.616 -3.331 1.00 . A A . 42 ASP N 1 1
7 5197 1 1 42 ASP O O 8.813 1.122 -5.836 1.00 . A A . 42 ASP O 1 1
7 5198 1 1 42 ASP OD1 O 7.962 4.347 -7.575 1.00 . A A . 42 ASP OD1 1 1
7 5199 1 1 42 ASP OD2 O 9.908 3.370 -7.810 1.00 . A A . 42 ASP OD2 1 1
7 5200 1 1 43 TYR C C 10.656 -0.940 -4.084 1.00 . A A . 43 TYR C 1 1
7 5201 1 1 43 TYR CA C 11.245 0.244 -4.851 1.00 . A A . 43 TYR CA 1 1
7 5202 1 1 43 TYR CB C 12.744 0.335 -4.557 1.00 . A A . 43 TYR CB 1 1
7 5203 1 1 43 TYR CD1 C 13.563 2.701 -4.898 1.00 . A A . 43 TYR CD1 1 1
7 5204 1 1 43 TYR CD2 C 14.113 1.070 -6.549 1.00 . A A . 43 TYR CD2 1 1
7 5205 1 1 43 TYR CE1 C 14.248 3.663 -5.616 1.00 . A A . 43 TYR CE1 1 1
7 5206 1 1 43 TYR CE2 C 14.803 2.026 -7.268 1.00 . A A . 43 TYR CE2 1 1
7 5207 1 1 43 TYR CG C 13.480 1.390 -5.353 1.00 . A A . 43 TYR CG 1 1
7 5208 1 1 43 TYR CZ C 14.869 3.317 -6.796 1.00 . A A . 43 TYR CZ 1 1
7 5209 1 1 43 TYR H H 10.994 2.087 -3.837 1.00 . A A . 43 TYR H 1 1
7 5210 1 1 43 TYR HA H 11.107 0.076 -5.908 1.00 . A A . 43 TYR HA 1 1
7 5211 1 1 43 TYR HB2 H 12.881 0.563 -3.509 1.00 . A A . 43 TYR HB2 1 1
7 5212 1 1 43 TYR HB3 H 13.200 -0.621 -4.770 1.00 . A A . 43 TYR HB3 1 1
7 5213 1 1 43 TYR HD1 H 13.077 2.968 -3.970 1.00 . A A . 43 TYR HD1 1 1
7 5214 1 1 43 TYR HD2 H 14.060 0.056 -6.918 1.00 . A A . 43 TYR HD2 1 1
7 5215 1 1 43 TYR HE1 H 14.302 4.677 -5.247 1.00 . A A . 43 TYR HE1 1 1
7 5216 1 1 43 TYR HE2 H 15.290 1.759 -8.194 1.00 . A A . 43 TYR HE2 1 1
7 5217 1 1 43 TYR HH H 16.129 4.769 -6.901 1.00 . A A . 43 TYR HH 1 1
7 5218 1 1 43 TYR N N 10.583 1.497 -4.508 1.00 . A A . 43 TYR N 1 1
7 5219 1 1 43 TYR O O 10.807 -2.089 -4.495 1.00 . A A . 43 TYR O 1 1
7 5220 1 1 43 TYR OH O 15.562 4.268 -7.508 1.00 . A A . 43 TYR OH 1 1
7 5221 1 1 44 TYR C C 8.062 -1.804 -1.944 1.00 . A A . 44 TYR C 1 1
7 5222 1 1 44 TYR CA C 9.568 -1.736 -2.066 1.00 . A A . 44 TYR CA 1 1
7 5223 1 1 44 TYR CB C 10.202 -1.553 -0.691 1.00 . A A . 44 TYR CB 1 1
7 5224 1 1 44 TYR CD1 C 12.281 -0.187 -0.941 1.00 . A A . 44 TYR CD1 1 1
7 5225 1 1 44 TYR CD2 C 12.511 -2.545 -0.750 1.00 . A A . 44 TYR CD2 1 1
7 5226 1 1 44 TYR CE1 C 13.638 -0.054 -1.068 1.00 . A A . 44 TYR CE1 1 1
7 5227 1 1 44 TYR CE2 C 13.879 -2.424 -0.869 1.00 . A A . 44 TYR CE2 1 1
7 5228 1 1 44 TYR CG C 11.695 -1.427 -0.778 1.00 . A A . 44 TYR CG 1 1
7 5229 1 1 44 TYR CZ C 14.439 -1.175 -1.033 1.00 . A A . 44 TYR CZ 1 1
7 5230 1 1 44 TYR H H 9.781 0.266 -2.746 1.00 . A A . 44 TYR H 1 1
7 5231 1 1 44 TYR HA H 9.917 -2.667 -2.483 1.00 . A A . 44 TYR HA 1 1
7 5232 1 1 44 TYR HB2 H 9.812 -0.656 -0.232 1.00 . A A . 44 TYR HB2 1 1
7 5233 1 1 44 TYR HB3 H 9.971 -2.407 -0.071 1.00 . A A . 44 TYR HB3 1 1
7 5234 1 1 44 TYR HD1 H 11.652 0.691 -0.965 1.00 . A A . 44 TYR HD1 1 1
7 5235 1 1 44 TYR HD2 H 12.063 -3.522 -0.624 1.00 . A A . 44 TYR HD2 1 1
7 5236 1 1 44 TYR HE1 H 14.064 0.924 -1.201 1.00 . A A . 44 TYR HE1 1 1
7 5237 1 1 44 TYR HE2 H 14.500 -3.304 -0.841 1.00 . A A . 44 TYR HE2 1 1
7 5238 1 1 44 TYR HH H 16.106 -1.631 -1.876 1.00 . A A . 44 TYR HH 1 1
7 5239 1 1 44 TYR N N 9.995 -0.667 -2.966 1.00 . A A . 44 TYR N 1 1
7 5240 1 1 44 TYR O O 7.531 -2.512 -1.086 1.00 . A A . 44 TYR O 1 1
7 5241 1 1 44 TYR OH O 15.801 -1.047 -1.171 1.00 . A A . 44 TYR OH 1 1
7 5242 1 1 45 TYR C C 5.467 -1.442 -4.284 1.00 . A A . 45 TYR C 1 1
7 5243 1 1 45 TYR CA C 5.923 -1.184 -2.855 1.00 . A A . 45 TYR CA 1 1
7 5244 1 1 45 TYR CB C 5.215 0.056 -2.273 1.00 . A A . 45 TYR CB 1 1
7 5245 1 1 45 TYR CD1 C 3.796 1.181 -4.052 1.00 . A A . 45 TYR CD1 1 1
7 5246 1 1 45 TYR CD2 C 5.805 2.263 -3.373 1.00 . A A . 45 TYR CD2 1 1
7 5247 1 1 45 TYR CE1 C 3.536 2.210 -4.938 1.00 . A A . 45 TYR CE1 1 1
7 5248 1 1 45 TYR CE2 C 5.550 3.296 -4.256 1.00 . A A . 45 TYR CE2 1 1
7 5249 1 1 45 TYR CG C 4.939 1.186 -3.256 1.00 . A A . 45 TYR CG 1 1
7 5250 1 1 45 TYR CZ C 4.415 3.266 -5.036 1.00 . A A . 45 TYR CZ 1 1
7 5251 1 1 45 TYR H H 7.851 -0.432 -3.369 1.00 . A A . 45 TYR H 1 1
7 5252 1 1 45 TYR HA H 5.650 -2.044 -2.260 1.00 . A A . 45 TYR HA 1 1
7 5253 1 1 45 TYR HB2 H 4.267 -0.253 -1.864 1.00 . A A . 45 TYR HB2 1 1
7 5254 1 1 45 TYR HB3 H 5.824 0.457 -1.476 1.00 . A A . 45 TYR HB3 1 1
7 5255 1 1 45 TYR HD1 H 3.108 0.352 -3.975 1.00 . A A . 45 TYR HD1 1 1
7 5256 1 1 45 TYR HD2 H 6.696 2.287 -2.763 1.00 . A A . 45 TYR HD2 1 1
7 5257 1 1 45 TYR HE1 H 2.643 2.184 -5.546 1.00 . A A . 45 TYR HE1 1 1
7 5258 1 1 45 TYR HE2 H 6.240 4.124 -4.328 1.00 . A A . 45 TYR HE2 1 1
7 5259 1 1 45 TYR HH H 4.988 4.570 -6.343 1.00 . A A . 45 TYR HH 1 1
7 5260 1 1 45 TYR N N 7.375 -1.066 -2.789 1.00 . A A . 45 TYR N 1 1
7 5261 1 1 45 TYR O O 6.101 -0.998 -5.241 1.00 . A A . 45 TYR O 1 1
7 5262 1 1 45 TYR OH O 4.159 4.295 -5.917 1.00 . A A . 45 TYR OH 1 1
7 5263 1 1 46 GLN C C 2.310 -1.951 -5.667 1.00 . A A . 46 GLN C 1 1
7 5264 1 1 46 GLN CA C 3.759 -2.410 -5.708 1.00 . A A . 46 GLN CA 1 1
7 5265 1 1 46 GLN CB C 3.840 -3.894 -6.088 1.00 . A A . 46 GLN CB 1 1
7 5266 1 1 46 GLN CD C 3.894 -3.650 -8.622 1.00 . A A . 46 GLN CD 1 1
7 5267 1 1 46 GLN CG C 3.173 -4.234 -7.417 1.00 . A A . 46 GLN CG 1 1
7 5268 1 1 46 GLN H H 3.961 -2.564 -3.611 1.00 . A A . 46 GLN H 1 1
7 5269 1 1 46 GLN HA H 4.293 -1.825 -6.444 1.00 . A A . 46 GLN HA 1 1
7 5270 1 1 46 GLN HB2 H 4.879 -4.179 -6.148 1.00 . A A . 46 GLN HB2 1 1
7 5271 1 1 46 GLN HB3 H 3.362 -4.475 -5.313 1.00 . A A . 46 GLN HB3 1 1
7 5272 1 1 46 GLN HE21 H 3.225 -5.132 -9.757 1.00 . A A . 46 GLN HE21 1 1
7 5273 1 1 46 GLN HE22 H 4.221 -3.963 -10.556 1.00 . A A . 46 GLN HE22 1 1
7 5274 1 1 46 GLN HG2 H 3.150 -5.308 -7.524 1.00 . A A . 46 GLN HG2 1 1
7 5275 1 1 46 GLN HG3 H 2.162 -3.854 -7.403 1.00 . A A . 46 GLN HG3 1 1
7 5276 1 1 46 GLN N N 4.375 -2.173 -4.417 1.00 . A A . 46 GLN N 1 1
7 5277 1 1 46 GLN NE2 N 3.766 -4.315 -9.756 1.00 . A A . 46 GLN NE2 1 1
7 5278 1 1 46 GLN O O 1.569 -2.289 -4.745 1.00 . A A . 46 GLN O 1 1
7 5279 1 1 46 GLN OE1 O 4.547 -2.606 -8.539 1.00 . A A . 46 GLN OE1 1 1
7 5280 1 1 47 SER C C -0.280 -1.453 -7.696 1.00 . A A . 47 SER C 1 1
7 5281 1 1 47 SER CA C 0.561 -0.654 -6.707 1.00 . A A . 47 SER CA 1 1
7 5282 1 1 47 SER CB C 0.583 0.829 -7.080 1.00 . A A . 47 SER CB 1 1
7 5283 1 1 47 SER H H 2.551 -0.928 -7.360 1.00 . A A . 47 SER H 1 1
7 5284 1 1 47 SER HA H 0.128 -0.759 -5.723 1.00 . A A . 47 SER HA 1 1
7 5285 1 1 47 SER HB2 H -0.429 1.173 -7.231 1.00 . A A . 47 SER HB2 1 1
7 5286 1 1 47 SER HB3 H 1.037 1.393 -6.277 1.00 . A A . 47 SER HB3 1 1
7 5287 1 1 47 SER HG H 2.209 0.673 -8.179 1.00 . A A . 47 SER HG 1 1
7 5288 1 1 47 SER N N 1.915 -1.168 -6.651 1.00 . A A . 47 SER N 1 1
7 5289 1 1 47 SER O O 0.206 -1.871 -8.747 1.00 . A A . 47 SER O 1 1
7 5290 1 1 47 SER OG O 1.323 1.056 -8.271 1.00 . A A . 47 SER OG 1 1
7 5291 1 1 48 PHE C C -3.797 -1.647 -8.226 1.00 . A A . 48 PHE C 1 1
7 5292 1 1 48 PHE CA C -2.466 -2.385 -8.208 1.00 . A A . 48 PHE CA 1 1
7 5293 1 1 48 PHE CB C -2.659 -3.829 -7.725 1.00 . A A . 48 PHE CB 1 1
7 5294 1 1 48 PHE CD1 C -3.460 -5.017 -9.788 1.00 . A A . 48 PHE CD1 1 1
7 5295 1 1 48 PHE CD2 C -4.924 -4.899 -7.909 1.00 . A A . 48 PHE CD2 1 1
7 5296 1 1 48 PHE CE1 C -4.415 -5.725 -10.490 1.00 . A A . 48 PHE CE1 1 1
7 5297 1 1 48 PHE CE2 C -5.881 -5.607 -8.606 1.00 . A A . 48 PHE CE2 1 1
7 5298 1 1 48 PHE CG C -3.700 -4.600 -8.490 1.00 . A A . 48 PHE CG 1 1
7 5299 1 1 48 PHE CZ C -5.631 -6.017 -9.899 1.00 . A A . 48 PHE CZ 1 1
7 5300 1 1 48 PHE H H -1.844 -1.383 -6.454 1.00 . A A . 48 PHE H 1 1
7 5301 1 1 48 PHE HA H -2.055 -2.395 -9.206 1.00 . A A . 48 PHE HA 1 1
7 5302 1 1 48 PHE HB2 H -1.724 -4.359 -7.818 1.00 . A A . 48 PHE HB2 1 1
7 5303 1 1 48 PHE HB3 H -2.955 -3.814 -6.686 1.00 . A A . 48 PHE HB3 1 1
7 5304 1 1 48 PHE HD1 H -2.511 -4.787 -10.251 1.00 . A A . 48 PHE HD1 1 1
7 5305 1 1 48 PHE HD2 H -5.122 -4.576 -6.897 1.00 . A A . 48 PHE HD2 1 1
7 5306 1 1 48 PHE HE1 H -4.215 -6.047 -11.502 1.00 . A A . 48 PHE HE1 1 1
7 5307 1 1 48 PHE HE2 H -6.830 -5.833 -8.142 1.00 . A A . 48 PHE HE2 1 1
7 5308 1 1 48 PHE HZ H -6.379 -6.572 -10.443 1.00 . A A . 48 PHE HZ 1 1
7 5309 1 1 48 PHE N N -1.533 -1.687 -7.339 1.00 . A A . 48 PHE N 1 1
7 5310 1 1 48 PHE O O -4.279 -1.201 -7.190 1.00 . A A . 48 PHE O 1 1
7 5311 1 1 49 SER C C -6.787 -1.852 -9.604 1.00 . A A . 49 SER C 1 1
7 5312 1 1 49 SER CA C -5.657 -0.833 -9.527 1.00 . A A . 49 SER CA 1 1
7 5313 1 1 49 SER CB C -5.655 0.056 -10.771 1.00 . A A . 49 SER CB 1 1
7 5314 1 1 49 SER H H -3.941 -1.866 -10.202 1.00 . A A . 49 SER H 1 1
7 5315 1 1 49 SER HA H -5.798 -0.219 -8.651 1.00 . A A . 49 SER HA 1 1
7 5316 1 1 49 SER HB2 H -6.633 0.494 -10.900 1.00 . A A . 49 SER HB2 1 1
7 5317 1 1 49 SER HB3 H -4.921 0.841 -10.648 1.00 . A A . 49 SER HB3 1 1
7 5318 1 1 49 SER HG H -5.648 -1.601 -11.822 1.00 . A A . 49 SER HG 1 1
7 5319 1 1 49 SER N N -4.380 -1.508 -9.400 1.00 . A A . 49 SER N 1 1
7 5320 1 1 49 SER O O -6.715 -2.803 -10.383 1.00 . A A . 49 SER O 1 1
7 5321 1 1 49 SER OG O -5.333 -0.694 -11.933 1.00 . A A . 49 SER OG 1 1
7 5322 1 1 50 VAL C C -9.985 -2.015 -9.832 1.00 . A A . 50 VAL C 1 1
7 5323 1 1 50 VAL CA C -8.968 -2.544 -8.828 1.00 . A A . 50 VAL CA 1 1
7 5324 1 1 50 VAL CB C -9.625 -2.696 -7.433 1.00 . A A . 50 VAL CB 1 1
7 5325 1 1 50 VAL CG1 C -8.582 -3.007 -6.374 1.00 . A A . 50 VAL CG1 1 1
7 5326 1 1 50 VAL CG2 C -10.412 -1.457 -7.048 1.00 . A A . 50 VAL CG2 1 1
7 5327 1 1 50 VAL H H -7.816 -0.888 -8.187 1.00 . A A . 50 VAL H 1 1
7 5328 1 1 50 VAL HA H -8.625 -3.516 -9.155 1.00 . A A . 50 VAL HA 1 1
7 5329 1 1 50 VAL HB H -10.312 -3.527 -7.478 1.00 . A A . 50 VAL HB 1 1
7 5330 1 1 50 VAL HG11 H -7.843 -2.218 -6.355 1.00 . A A . 50 VAL HG11 1 1
7 5331 1 1 50 VAL HG12 H -8.101 -3.946 -6.603 1.00 . A A . 50 VAL HG12 1 1
7 5332 1 1 50 VAL HG13 H -9.062 -3.070 -5.409 1.00 . A A . 50 VAL HG13 1 1
7 5333 1 1 50 VAL HG21 H -10.866 -1.606 -6.081 1.00 . A A . 50 VAL HG21 1 1
7 5334 1 1 50 VAL HG22 H -11.181 -1.274 -7.784 1.00 . A A . 50 VAL HG22 1 1
7 5335 1 1 50 VAL HG23 H -9.745 -0.607 -7.006 1.00 . A A . 50 VAL HG23 1 1
7 5336 1 1 50 VAL N N -7.819 -1.656 -8.801 1.00 . A A . 50 VAL N 1 1
7 5337 1 1 50 VAL O O -10.055 -0.804 -10.074 1.00 . A A . 50 VAL O 1 1
7 5338 1 1 51 SER C C -13.069 -2.274 -10.979 1.00 . A A . 51 SER C 1 1
7 5339 1 1 51 SER CA C -11.654 -2.521 -11.494 1.00 . A A . 51 SER CA 1 1
7 5340 1 1 51 SER CB C -11.655 -3.617 -12.557 1.00 . A A . 51 SER CB 1 1
7 5341 1 1 51 SER H H -10.762 -3.835 -10.096 1.00 . A A . 51 SER H 1 1
7 5342 1 1 51 SER HA H -11.274 -1.609 -11.928 1.00 . A A . 51 SER HA 1 1
7 5343 1 1 51 SER HB2 H -12.149 -4.494 -12.164 1.00 . A A . 51 SER HB2 1 1
7 5344 1 1 51 SER HB3 H -12.184 -3.268 -13.432 1.00 . A A . 51 SER HB3 1 1
7 5345 1 1 51 SER HG H -10.275 -4.028 -13.895 1.00 . A A . 51 SER HG 1 1
7 5346 1 1 51 SER N N -10.771 -2.901 -10.408 1.00 . A A . 51 SER N 1 1
7 5347 1 1 51 SER OG O -10.328 -3.966 -12.932 1.00 . A A . 51 SER OG 1 1
7 5348 2 2 1 ZN ZN ZN 5.200 -4.770 5.114 1.00 . B A . 101 ZN ZN 1 1
8 5349 1 1 7 MET C C -10.942 2.097 -7.937 1.00 . A A . 7 MET C 1 1
8 5350 1 1 7 MET CA C -11.836 1.913 -9.156 1.00 . A A . 7 MET CA 1 1
8 5351 1 1 7 MET CB C -13.298 2.102 -8.745 1.00 . A A . 7 MET CB 1 1
8 5352 1 1 7 MET CE C -15.823 3.921 -8.401 1.00 . A A . 7 MET CE 1 1
8 5353 1 1 7 MET CG C -14.258 2.202 -9.918 1.00 . A A . 7 MET CG 1 1
8 5354 1 1 7 MET HA H -11.576 2.660 -9.891 1.00 . A A . 7 MET HA 1 1
8 5355 1 1 7 MET HB2 H -13.599 1.264 -8.132 1.00 . A A . 7 MET HB2 1 1
8 5356 1 1 7 MET HB3 H -13.380 3.008 -8.163 1.00 . A A . 7 MET HB3 1 1
8 5357 1 1 7 MET HE1 H -16.790 4.180 -7.997 1.00 . A A . 7 MET HE1 1 1
8 5358 1 1 7 MET HE2 H -15.459 4.734 -9.011 1.00 . A A . 7 MET HE2 1 1
8 5359 1 1 7 MET HE3 H -15.130 3.738 -7.592 1.00 . A A . 7 MET HE3 1 1
8 5360 1 1 7 MET HG2 H -13.963 3.036 -10.536 1.00 . A A . 7 MET HG2 1 1
8 5361 1 1 7 MET HG3 H -14.194 1.290 -10.494 1.00 . A A . 7 MET HG3 1 1
8 5362 1 1 7 MET N N -11.643 0.578 -9.764 1.00 . A A . 7 MET N 1 1
8 5363 1 1 7 MET O O -10.869 3.194 -7.379 1.00 . A A . 7 MET O 1 1
8 5364 1 1 7 MET SD S -15.970 2.443 -9.404 1.00 . A A . 7 MET SD 1 1
8 5365 1 1 8 GLU C C -7.980 1.012 -6.594 1.00 . A A . 8 GLU C 1 1
8 5366 1 1 8 GLU CA C -9.476 1.082 -6.300 1.00 . A A . 8 GLU CA 1 1
8 5367 1 1 8 GLU CB C -9.865 -0.086 -5.390 1.00 . A A . 8 GLU CB 1 1
8 5368 1 1 8 GLU CD C -12.108 0.815 -4.603 1.00 . A A . 8 GLU CD 1 1
8 5369 1 1 8 GLU CG C -11.365 -0.322 -5.275 1.00 . A A . 8 GLU CG 1 1
8 5370 1 1 8 GLU H H -10.239 0.223 -8.075 1.00 . A A . 8 GLU H 1 1
8 5371 1 1 8 GLU HA H -9.695 2.011 -5.797 1.00 . A A . 8 GLU HA 1 1
8 5372 1 1 8 GLU HB2 H -9.412 -0.987 -5.774 1.00 . A A . 8 GLU HB2 1 1
8 5373 1 1 8 GLU HB3 H -9.477 0.104 -4.400 1.00 . A A . 8 GLU HB3 1 1
8 5374 1 1 8 GLU HG2 H -11.769 -0.452 -6.267 1.00 . A A . 8 GLU HG2 1 1
8 5375 1 1 8 GLU HG3 H -11.526 -1.224 -4.703 1.00 . A A . 8 GLU HG3 1 1
8 5376 1 1 8 GLU N N -10.248 1.040 -7.531 1.00 . A A . 8 GLU N 1 1
8 5377 1 1 8 GLU O O -7.492 0.021 -7.141 1.00 . A A . 8 GLU O 1 1
8 5378 1 1 8 GLU OE1 O -12.061 0.904 -3.357 1.00 . A A . 8 GLU OE1 1 1
8 5379 1 1 8 GLU OE2 O -12.781 1.593 -5.309 1.00 . A A . 8 GLU OE2 1 1
8 5380 1 1 9 ARG C C -5.208 1.714 -4.979 1.00 . A A . 9 ARG C 1 1
8 5381 1 1 9 ARG CA C -5.808 2.058 -6.334 1.00 . A A . 9 ARG CA 1 1
8 5382 1 1 9 ARG CB C -5.269 3.402 -6.828 1.00 . A A . 9 ARG CB 1 1
8 5383 1 1 9 ARG CD C -4.688 4.865 -8.782 1.00 . A A . 9 ARG CD 1 1
8 5384 1 1 9 ARG CG C -5.201 3.505 -8.341 1.00 . A A . 9 ARG CG 1 1
8 5385 1 1 9 ARG CZ C -5.428 7.059 -7.919 1.00 . A A . 9 ARG CZ 1 1
8 5386 1 1 9 ARG H H -7.720 2.885 -5.945 1.00 . A A . 9 ARG H 1 1
8 5387 1 1 9 ARG HA H -5.529 1.288 -7.039 1.00 . A A . 9 ARG HA 1 1
8 5388 1 1 9 ARG HB2 H -5.910 4.191 -6.464 1.00 . A A . 9 ARG HB2 1 1
8 5389 1 1 9 ARG HB3 H -4.274 3.547 -6.435 1.00 . A A . 9 ARG HB3 1 1
8 5390 1 1 9 ARG HD2 H -3.793 5.099 -8.222 1.00 . A A . 9 ARG HD2 1 1
8 5391 1 1 9 ARG HD3 H -4.453 4.822 -9.836 1.00 . A A . 9 ARG HD3 1 1
8 5392 1 1 9 ARG HE H -6.583 5.761 -8.911 1.00 . A A . 9 ARG HE 1 1
8 5393 1 1 9 ARG HG2 H -4.536 2.741 -8.714 1.00 . A A . 9 ARG HG2 1 1
8 5394 1 1 9 ARG HG3 H -6.190 3.353 -8.747 1.00 . A A . 9 ARG HG3 1 1
8 5395 1 1 9 ARG HH11 H -3.485 6.630 -7.508 1.00 . A A . 9 ARG HH11 1 1
8 5396 1 1 9 ARG HH12 H -4.037 8.174 -6.937 1.00 . A A . 9 ARG HH12 1 1
8 5397 1 1 9 ARG HH21 H -7.310 7.766 -8.172 1.00 . A A . 9 ARG HH21 1 1
8 5398 1 1 9 ARG HH22 H -6.226 8.822 -7.305 1.00 . A A . 9 ARG HH22 1 1
8 5399 1 1 9 ARG N N -7.261 2.070 -6.253 1.00 . A A . 9 ARG N 1 1
8 5400 1 1 9 ARG NE N -5.676 5.916 -8.556 1.00 . A A . 9 ARG NE 1 1
8 5401 1 1 9 ARG NH1 N -4.220 7.304 -7.415 1.00 . A A . 9 ARG NH1 1 1
8 5402 1 1 9 ARG NH2 N -6.395 7.953 -7.788 1.00 . A A . 9 ARG NH2 1 1
8 5403 1 1 9 ARG O O -5.117 2.562 -4.090 1.00 . A A . 9 ARG O 1 1
8 5404 1 1 10 VAL C C -2.725 -0.091 -3.654 1.00 . A A . 10 VAL C 1 1
8 5405 1 1 10 VAL CA C -4.245 -0.015 -3.583 1.00 . A A . 10 VAL CA 1 1
8 5406 1 1 10 VAL CB C -4.809 -1.400 -3.199 1.00 . A A . 10 VAL CB 1 1
8 5407 1 1 10 VAL CG1 C -6.112 -1.261 -2.427 1.00 . A A . 10 VAL CG1 1 1
8 5408 1 1 10 VAL CG2 C -5.024 -2.265 -4.437 1.00 . A A . 10 VAL CG2 1 1
8 5409 1 1 10 VAL H H -4.862 -0.150 -5.594 1.00 . A A . 10 VAL H 1 1
8 5410 1 1 10 VAL HA H -4.521 0.686 -2.808 1.00 . A A . 10 VAL HA 1 1
8 5411 1 1 10 VAL HB H -4.091 -1.893 -2.563 1.00 . A A . 10 VAL HB 1 1
8 5412 1 1 10 VAL HG11 H -6.873 -0.843 -3.070 1.00 . A A . 10 VAL HG11 1 1
8 5413 1 1 10 VAL HG12 H -5.957 -0.606 -1.581 1.00 . A A . 10 VAL HG12 1 1
8 5414 1 1 10 VAL HG13 H -6.424 -2.234 -2.075 1.00 . A A . 10 VAL HG13 1 1
8 5415 1 1 10 VAL HG21 H -4.099 -2.341 -4.989 1.00 . A A . 10 VAL HG21 1 1
8 5416 1 1 10 VAL HG22 H -5.782 -1.818 -5.067 1.00 . A A . 10 VAL HG22 1 1
8 5417 1 1 10 VAL HG23 H -5.345 -3.251 -4.134 1.00 . A A . 10 VAL HG23 1 1
8 5418 1 1 10 VAL N N -4.804 0.466 -4.831 1.00 . A A . 10 VAL N 1 1
8 5419 1 1 10 VAL O O -2.149 -0.338 -4.712 1.00 . A A . 10 VAL O 1 1
8 5420 1 1 11 TYR C C -0.231 -1.091 -1.559 1.00 . A A . 11 TYR C 1 1
8 5421 1 1 11 TYR CA C -0.636 0.084 -2.430 1.00 . A A . 11 TYR CA 1 1
8 5422 1 1 11 TYR CB C -0.097 1.378 -1.811 1.00 . A A . 11 TYR CB 1 1
8 5423 1 1 11 TYR CD1 C 0.025 3.219 -3.535 1.00 . A A . 11 TYR CD1 1 1
8 5424 1 1 11 TYR CD2 C -1.735 3.296 -1.931 1.00 . A A . 11 TYR CD2 1 1
8 5425 1 1 11 TYR CE1 C -0.433 4.392 -4.102 1.00 . A A . 11 TYR CE1 1 1
8 5426 1 1 11 TYR CE2 C -2.197 4.473 -2.489 1.00 . A A . 11 TYR CE2 1 1
8 5427 1 1 11 TYR CG C -0.617 2.650 -2.444 1.00 . A A . 11 TYR CG 1 1
8 5428 1 1 11 TYR CZ C -1.544 5.017 -3.576 1.00 . A A . 11 TYR CZ 1 1
8 5429 1 1 11 TYR H H -2.603 0.328 -1.706 1.00 . A A . 11 TYR H 1 1
8 5430 1 1 11 TYR HA H -0.229 -0.044 -3.422 1.00 . A A . 11 TYR HA 1 1
8 5431 1 1 11 TYR HB2 H -0.364 1.403 -0.766 1.00 . A A . 11 TYR HB2 1 1
8 5432 1 1 11 TYR HB3 H 0.979 1.383 -1.899 1.00 . A A . 11 TYR HB3 1 1
8 5433 1 1 11 TYR HD1 H 0.894 2.727 -3.945 1.00 . A A . 11 TYR HD1 1 1
8 5434 1 1 11 TYR HD2 H -2.244 2.866 -1.083 1.00 . A A . 11 TYR HD2 1 1
8 5435 1 1 11 TYR HE1 H 0.080 4.815 -4.953 1.00 . A A . 11 TYR HE1 1 1
8 5436 1 1 11 TYR HE2 H -3.068 4.961 -2.075 1.00 . A A . 11 TYR HE2 1 1
8 5437 1 1 11 TYR HH H -1.945 6.138 -5.100 1.00 . A A . 11 TYR HH 1 1
8 5438 1 1 11 TYR N N -2.083 0.130 -2.520 1.00 . A A . 11 TYR N 1 1
8 5439 1 1 11 TYR O O -0.633 -1.163 -0.401 1.00 . A A . 11 TYR O 1 1
8 5440 1 1 11 TYR OH O -1.993 6.196 -4.129 1.00 . A A . 11 TYR OH 1 1
8 5441 1 1 12 GLN C C 2.470 -3.150 -1.109 1.00 . A A . 12 GLN C 1 1
8 5442 1 1 12 GLN CA C 0.967 -3.173 -1.332 1.00 . A A . 12 GLN CA 1 1
8 5443 1 1 12 GLN CB C 0.545 -4.482 -2.013 1.00 . A A . 12 GLN CB 1 1
8 5444 1 1 12 GLN CD C 0.575 -5.922 -4.095 1.00 . A A . 12 GLN CD 1 1
8 5445 1 1 12 GLN CG C 0.978 -4.600 -3.465 1.00 . A A . 12 GLN CG 1 1
8 5446 1 1 12 GLN H H 0.840 -1.915 -3.036 1.00 . A A . 12 GLN H 1 1
8 5447 1 1 12 GLN HA H 0.482 -3.115 -0.369 1.00 . A A . 12 GLN HA 1 1
8 5448 1 1 12 GLN HB2 H 0.972 -5.310 -1.467 1.00 . A A . 12 GLN HB2 1 1
8 5449 1 1 12 GLN HB3 H -0.530 -4.558 -1.975 1.00 . A A . 12 GLN HB3 1 1
8 5450 1 1 12 GLN HE21 H -1.010 -6.053 -2.900 1.00 . A A . 12 GLN HE21 1 1
8 5451 1 1 12 GLN HE22 H -0.805 -7.356 -4.024 1.00 . A A . 12 GLN HE22 1 1
8 5452 1 1 12 GLN HG2 H 0.524 -3.798 -4.030 1.00 . A A . 12 GLN HG2 1 1
8 5453 1 1 12 GLN HG3 H 2.053 -4.510 -3.516 1.00 . A A . 12 GLN HG3 1 1
8 5454 1 1 12 GLN N N 0.540 -2.016 -2.103 1.00 . A A . 12 GLN N 1 1
8 5455 1 1 12 GLN NE2 N -0.522 -6.500 -3.624 1.00 . A A . 12 GLN NE2 1 1
8 5456 1 1 12 GLN O O 3.243 -2.870 -2.023 1.00 . A A . 12 GLN O 1 1
8 5457 1 1 12 GLN OE1 O 1.246 -6.419 -4.998 1.00 . A A . 12 GLN OE1 1 1
8 5458 1 1 13 CYS C C 4.839 -4.841 -0.018 1.00 . A A . 13 CYS C 1 1
8 5459 1 1 13 CYS CA C 4.292 -3.487 0.444 1.00 . A A . 13 CYS CA 1 1
8 5460 1 1 13 CYS CB C 4.497 -3.287 1.956 1.00 . A A . 13 CYS CB 1 1
8 5461 1 1 13 CYS H H 2.212 -3.598 0.819 1.00 . A A . 13 CYS H 1 1
8 5462 1 1 13 CYS HA H 4.795 -2.697 -0.096 1.00 . A A . 13 CYS HA 1 1
8 5463 1 1 13 CYS HB2 H 5.497 -2.921 2.148 1.00 . A A . 13 CYS HB2 1 1
8 5464 1 1 13 CYS HB3 H 3.790 -2.546 2.300 1.00 . A A . 13 CYS HB3 1 1
8 5465 1 1 13 CYS N N 2.879 -3.425 0.118 1.00 . A A . 13 CYS N 1 1
8 5466 1 1 13 CYS O O 4.211 -5.879 0.207 1.00 . A A . 13 CYS O 1 1
8 5467 1 1 13 CYS SG S 4.238 -4.783 2.945 1.00 . A A . 13 CYS SG 1 1
8 5468 1 1 14 LEU C C 7.197 -6.954 -0.182 1.00 . A A . 14 LEU C 1 1
8 5469 1 1 14 LEU CA C 6.552 -6.066 -1.242 1.00 . A A . 14 LEU CA 1 1
8 5470 1 1 14 LEU CB C 7.564 -5.721 -2.335 1.00 . A A . 14 LEU CB 1 1
8 5471 1 1 14 LEU CD1 C 8.065 -4.666 -4.554 1.00 . A A . 14 LEU CD1 1 1
8 5472 1 1 14 LEU CD2 C 5.982 -6.012 -4.253 1.00 . A A . 14 LEU CD2 1 1
8 5473 1 1 14 LEU CG C 6.967 -5.066 -3.582 1.00 . A A . 14 LEU CG 1 1
8 5474 1 1 14 LEU H H 6.501 -3.997 -0.757 1.00 . A A . 14 LEU H 1 1
8 5475 1 1 14 LEU HA H 5.734 -6.611 -1.688 1.00 . A A . 14 LEU HA 1 1
8 5476 1 1 14 LEU HB2 H 8.298 -5.048 -1.917 1.00 . A A . 14 LEU HB2 1 1
8 5477 1 1 14 LEU HB3 H 8.064 -6.630 -2.635 1.00 . A A . 14 LEU HB3 1 1
8 5478 1 1 14 LEU HD11 H 8.731 -3.965 -4.074 1.00 . A A . 14 LEU HD11 1 1
8 5479 1 1 14 LEU HD12 H 7.623 -4.205 -5.423 1.00 . A A . 14 LEU HD12 1 1
8 5480 1 1 14 LEU HD13 H 8.619 -5.544 -4.852 1.00 . A A . 14 LEU HD13 1 1
8 5481 1 1 14 LEU HD21 H 6.494 -6.915 -4.548 1.00 . A A . 14 LEU HD21 1 1
8 5482 1 1 14 LEU HD22 H 5.560 -5.535 -5.125 1.00 . A A . 14 LEU HD22 1 1
8 5483 1 1 14 LEU HD23 H 5.192 -6.258 -3.559 1.00 . A A . 14 LEU HD23 1 1
8 5484 1 1 14 LEU HG H 6.434 -4.172 -3.295 1.00 . A A . 14 LEU HG 1 1
8 5485 1 1 14 LEU N N 5.999 -4.842 -0.662 1.00 . A A . 14 LEU N 1 1
8 5486 1 1 14 LEU O O 7.849 -7.947 -0.498 1.00 . A A . 14 LEU O 1 1
8 5487 1 1 15 ARG C C 6.423 -8.266 2.775 1.00 . A A . 15 ARG C 1 1
8 5488 1 1 15 ARG CA C 7.516 -7.383 2.181 1.00 . A A . 15 ARG CA 1 1
8 5489 1 1 15 ARG CB C 8.088 -6.455 3.253 1.00 . A A . 15 ARG CB 1 1
8 5490 1 1 15 ARG CD C 9.402 -8.102 4.665 1.00 . A A . 15 ARG CD 1 1
8 5491 1 1 15 ARG CG C 8.253 -7.097 4.625 1.00 . A A . 15 ARG CG 1 1
8 5492 1 1 15 ARG CZ C 9.863 -10.327 3.682 1.00 . A A . 15 ARG CZ 1 1
8 5493 1 1 15 ARG H H 6.489 -5.783 1.258 1.00 . A A . 15 ARG H 1 1
8 5494 1 1 15 ARG HA H 8.309 -8.013 1.803 1.00 . A A . 15 ARG HA 1 1
8 5495 1 1 15 ARG HB2 H 9.056 -6.108 2.928 1.00 . A A . 15 ARG HB2 1 1
8 5496 1 1 15 ARG HB3 H 7.430 -5.604 3.358 1.00 . A A . 15 ARG HB3 1 1
8 5497 1 1 15 ARG HD2 H 10.210 -7.730 4.054 1.00 . A A . 15 ARG HD2 1 1
8 5498 1 1 15 ARG HD3 H 9.740 -8.194 5.687 1.00 . A A . 15 ARG HD3 1 1
8 5499 1 1 15 ARG HE H 8.058 -9.668 4.244 1.00 . A A . 15 ARG HE 1 1
8 5500 1 1 15 ARG HG2 H 8.440 -6.321 5.352 1.00 . A A . 15 ARG HG2 1 1
8 5501 1 1 15 ARG HG3 H 7.326 -7.605 4.874 1.00 . A A . 15 ARG HG3 1 1
8 5502 1 1 15 ARG HH11 H 11.481 -9.103 3.746 1.00 . A A . 15 ARG HH11 1 1
8 5503 1 1 15 ARG HH12 H 11.787 -10.709 3.151 1.00 . A A . 15 ARG HH12 1 1
8 5504 1 1 15 ARG HH21 H 8.449 -11.769 3.436 1.00 . A A . 15 ARG HH21 1 1
8 5505 1 1 15 ARG HH22 H 10.067 -12.214 2.953 1.00 . A A . 15 ARG HH22 1 1
8 5506 1 1 15 ARG N N 6.999 -6.599 1.073 1.00 . A A . 15 ARG N 1 1
8 5507 1 1 15 ARG NE N 9.011 -9.426 4.175 1.00 . A A . 15 ARG NE 1 1
8 5508 1 1 15 ARG NH1 N 11.143 -10.020 3.512 1.00 . A A . 15 ARG NH1 1 1
8 5509 1 1 15 ARG NH2 N 9.425 -11.530 3.331 1.00 . A A . 15 ARG NH2 1 1
8 5510 1 1 15 ARG O O 6.528 -9.490 2.760 1.00 . A A . 15 ARG O 1 1
8 5511 1 1 16 CYS C C 3.150 -8.661 3.072 1.00 . A A . 16 CYS C 1 1
8 5512 1 1 16 CYS CA C 4.332 -8.381 3.992 1.00 . A A . 16 CYS CA 1 1
8 5513 1 1 16 CYS CB C 3.860 -7.589 5.218 1.00 . A A . 16 CYS CB 1 1
8 5514 1 1 16 CYS H H 5.269 -6.679 3.147 1.00 . A A . 16 CYS H 1 1
8 5515 1 1 16 CYS HA H 4.752 -9.322 4.317 1.00 . A A . 16 CYS HA 1 1
8 5516 1 1 16 CYS HB2 H 3.069 -6.917 4.921 1.00 . A A . 16 CYS HB2 1 1
8 5517 1 1 16 CYS HB3 H 3.477 -8.279 5.956 1.00 . A A . 16 CYS HB3 1 1
8 5518 1 1 16 CYS N N 5.366 -7.645 3.276 1.00 . A A . 16 CYS N 1 1
8 5519 1 1 16 CYS O O 2.279 -9.472 3.384 1.00 . A A . 16 CYS O 1 1
8 5520 1 1 16 CYS SG S 5.148 -6.594 6.013 1.00 . A A . 16 CYS SG 1 1
8 5521 1 1 17 GLY C C 0.811 -7.343 1.474 1.00 . A A . 17 GLY C 1 1
8 5522 1 1 17 GLY CA C 2.026 -8.115 1.008 1.00 . A A . 17 GLY CA 1 1
8 5523 1 1 17 GLY H H 3.876 -7.385 1.711 1.00 . A A . 17 GLY H 1 1
8 5524 1 1 17 GLY HA2 H 2.332 -7.742 0.042 1.00 . A A . 17 GLY HA2 1 1
8 5525 1 1 17 GLY HA3 H 1.764 -9.159 0.918 1.00 . A A . 17 GLY HA3 1 1
8 5526 1 1 17 GLY N N 3.130 -7.981 1.932 1.00 . A A . 17 GLY N 1 1
8 5527 1 1 17 GLY O O -0.277 -7.493 0.919 1.00 . A A . 17 GLY O 1 1
8 5528 1 1 18 LEU C C -0.519 -4.636 2.069 1.00 . A A . 18 LEU C 1 1
8 5529 1 1 18 LEU CA C -0.102 -5.727 3.048 1.00 . A A . 18 LEU CA 1 1
8 5530 1 1 18 LEU CB C 0.288 -5.106 4.393 1.00 . A A . 18 LEU CB 1 1
8 5531 1 1 18 LEU CD1 C 0.943 -5.376 6.792 1.00 . A A . 18 LEU CD1 1 1
8 5532 1 1 18 LEU CD2 C -0.593 -7.043 5.734 1.00 . A A . 18 LEU CD2 1 1
8 5533 1 1 18 LEU CG C 0.592 -6.108 5.509 1.00 . A A . 18 LEU CG 1 1
8 5534 1 1 18 LEU H H 1.904 -6.427 2.890 1.00 . A A . 18 LEU H 1 1
8 5535 1 1 18 LEU HA H -0.939 -6.392 3.199 1.00 . A A . 18 LEU HA 1 1
8 5536 1 1 18 LEU HB2 H 1.163 -4.490 4.241 1.00 . A A . 18 LEU HB2 1 1
8 5537 1 1 18 LEU HB3 H -0.523 -4.473 4.721 1.00 . A A . 18 LEU HB3 1 1
8 5538 1 1 18 LEU HD11 H 1.817 -4.762 6.629 1.00 . A A . 18 LEU HD11 1 1
8 5539 1 1 18 LEU HD12 H 1.149 -6.095 7.573 1.00 . A A . 18 LEU HD12 1 1
8 5540 1 1 18 LEU HD13 H 0.114 -4.751 7.087 1.00 . A A . 18 LEU HD13 1 1
8 5541 1 1 18 LEU HD21 H -0.781 -7.611 4.835 1.00 . A A . 18 LEU HD21 1 1
8 5542 1 1 18 LEU HD22 H -1.468 -6.460 5.980 1.00 . A A . 18 LEU HD22 1 1
8 5543 1 1 18 LEU HD23 H -0.370 -7.718 6.547 1.00 . A A . 18 LEU HD23 1 1
8 5544 1 1 18 LEU HG H 1.445 -6.707 5.225 1.00 . A A . 18 LEU HG 1 1
8 5545 1 1 18 LEU N N 0.999 -6.515 2.501 1.00 . A A . 18 LEU N 1 1
8 5546 1 1 18 LEU O O 0.323 -3.886 1.576 1.00 . A A . 18 LEU O 1 1
8 5547 1 1 19 THR C C -3.122 -2.492 1.522 1.00 . A A . 19 THR C 1 1
8 5548 1 1 19 THR CA C -2.334 -3.600 0.828 1.00 . A A . 19 THR CA 1 1
8 5549 1 1 19 THR CB C -3.248 -4.286 -0.205 1.00 . A A . 19 THR CB 1 1
8 5550 1 1 19 THR CG2 C -3.060 -3.664 -1.577 1.00 . A A . 19 THR CG2 1 1
8 5551 1 1 19 THR H H -2.443 -5.151 2.258 1.00 . A A . 19 THR H 1 1
8 5552 1 1 19 THR HA H -1.496 -3.163 0.305 1.00 . A A . 19 THR HA 1 1
8 5553 1 1 19 THR HB H -4.279 -4.149 0.094 1.00 . A A . 19 THR HB 1 1
8 5554 1 1 19 THR HG1 H -3.376 -6.150 0.444 1.00 . A A . 19 THR HG1 1 1
8 5555 1 1 19 THR HG21 H -3.713 -4.154 -2.285 1.00 . A A . 19 THR HG21 1 1
8 5556 1 1 19 THR HG22 H -2.033 -3.788 -1.889 1.00 . A A . 19 THR HG22 1 1
8 5557 1 1 19 THR HG23 H -3.300 -2.613 -1.533 1.00 . A A . 19 THR HG23 1 1
8 5558 1 1 19 THR N N -1.816 -4.556 1.795 1.00 . A A . 19 THR N 1 1
8 5559 1 1 19 THR O O -3.935 -2.755 2.411 1.00 . A A . 19 THR O 1 1
8 5560 1 1 19 THR OG1 O -2.948 -5.687 -0.283 1.00 . A A . 19 THR OG1 1 1
8 5561 1 1 20 PHE C C -4.276 0.642 0.551 1.00 . A A . 20 PHE C 1 1
8 5562 1 1 20 PHE CA C -3.560 -0.101 1.666 1.00 . A A . 20 PHE CA 1 1
8 5563 1 1 20 PHE CB C -2.559 0.840 2.344 1.00 . A A . 20 PHE CB 1 1
8 5564 1 1 20 PHE CD1 C -1.727 -0.254 4.443 1.00 . A A . 20 PHE CD1 1 1
8 5565 1 1 20 PHE CD2 C -0.290 -0.187 2.542 1.00 . A A . 20 PHE CD2 1 1
8 5566 1 1 20 PHE CE1 C -0.755 -0.927 5.155 1.00 . A A . 20 PHE CE1 1 1
8 5567 1 1 20 PHE CE2 C 0.684 -0.853 3.245 1.00 . A A . 20 PHE CE2 1 1
8 5568 1 1 20 PHE CG C -1.504 0.123 3.129 1.00 . A A . 20 PHE CG 1 1
8 5569 1 1 20 PHE CZ C 0.453 -1.227 4.555 1.00 . A A . 20 PHE CZ 1 1
8 5570 1 1 20 PHE H H -2.196 -1.123 0.412 1.00 . A A . 20 PHE H 1 1
8 5571 1 1 20 PHE HA H -4.282 -0.445 2.390 1.00 . A A . 20 PHE HA 1 1
8 5572 1 1 20 PHE HB2 H -2.065 1.435 1.591 1.00 . A A . 20 PHE HB2 1 1
8 5573 1 1 20 PHE HB3 H -3.091 1.493 3.021 1.00 . A A . 20 PHE HB3 1 1
8 5574 1 1 20 PHE HD1 H -2.671 -0.016 4.909 1.00 . A A . 20 PHE HD1 1 1
8 5575 1 1 20 PHE HD2 H -0.109 0.103 1.517 1.00 . A A . 20 PHE HD2 1 1
8 5576 1 1 20 PHE HE1 H -0.937 -1.218 6.178 1.00 . A A . 20 PHE HE1 1 1
8 5577 1 1 20 PHE HE2 H 1.624 -1.086 2.769 1.00 . A A . 20 PHE HE2 1 1
8 5578 1 1 20 PHE HZ H 1.216 -1.753 5.109 1.00 . A A . 20 PHE HZ 1 1
8 5579 1 1 20 PHE N N -2.873 -1.260 1.112 1.00 . A A . 20 PHE N 1 1
8 5580 1 1 20 PHE O O -3.844 0.606 -0.594 1.00 . A A . 20 PHE O 1 1
8 5581 1 1 21 ARG C C -5.808 3.545 0.009 1.00 . A A . 21 ARG C 1 1
8 5582 1 1 21 ARG CA C -6.126 2.059 -0.107 1.00 . A A . 21 ARG CA 1 1
8 5583 1 1 21 ARG CB C -7.618 1.805 0.104 1.00 . A A . 21 ARG CB 1 1
8 5584 1 1 21 ARG CD C -9.829 1.301 -0.942 1.00 . A A . 21 ARG CD 1 1
8 5585 1 1 21 ARG CG C -8.444 1.883 -1.167 1.00 . A A . 21 ARG CG 1 1
8 5586 1 1 21 ARG CZ C -10.493 -1.068 -0.648 1.00 . A A . 21 ARG CZ 1 1
8 5587 1 1 21 ARG H H -5.654 1.324 1.823 1.00 . A A . 21 ARG H 1 1
8 5588 1 1 21 ARG HA H -5.838 1.709 -1.089 1.00 . A A . 21 ARG HA 1 1
8 5589 1 1 21 ARG HB2 H -7.746 0.819 0.527 1.00 . A A . 21 ARG HB2 1 1
8 5590 1 1 21 ARG HB3 H -8.000 2.537 0.801 1.00 . A A . 21 ARG HB3 1 1
8 5591 1 1 21 ARG HD2 H -10.393 1.972 -0.311 1.00 . A A . 21 ARG HD2 1 1
8 5592 1 1 21 ARG HD3 H -10.325 1.200 -1.896 1.00 . A A . 21 ARG HD3 1 1
8 5593 1 1 21 ARG HE H -9.108 -0.118 0.439 1.00 . A A . 21 ARG HE 1 1
8 5594 1 1 21 ARG HG2 H -8.537 2.917 -1.465 1.00 . A A . 21 ARG HG2 1 1
8 5595 1 1 21 ARG HG3 H -7.945 1.323 -1.945 1.00 . A A . 21 ARG HG3 1 1
8 5596 1 1 21 ARG HH11 H -11.491 -0.114 -2.146 1.00 . A A . 21 ARG HH11 1 1
8 5597 1 1 21 ARG HH12 H -11.930 -1.778 -1.888 1.00 . A A . 21 ARG HH12 1 1
8 5598 1 1 21 ARG HH21 H -9.664 -2.279 0.747 1.00 . A A . 21 ARG HH21 1 1
8 5599 1 1 21 ARG HH22 H -10.871 -3.026 -0.257 1.00 . A A . 21 ARG HH22 1 1
8 5600 1 1 21 ARG N N -5.359 1.318 0.884 1.00 . A A . 21 ARG N 1 1
8 5601 1 1 21 ARG NE N -9.756 -0.014 -0.301 1.00 . A A . 21 ARG NE 1 1
8 5602 1 1 21 ARG NH1 N -11.373 -0.985 -1.639 1.00 . A A . 21 ARG NH1 1 1
8 5603 1 1 21 ARG NH2 N -10.333 -2.214 0.001 1.00 . A A . 21 ARG NH2 1 1
8 5604 1 1 21 ARG O O -6.385 4.383 -0.683 1.00 . A A . 21 ARG O 1 1
8 5605 1 1 22 THR C C -2.918 5.270 1.233 1.00 . A A . 22 THR C 1 1
8 5606 1 1 22 THR CA C -4.441 5.218 1.132 1.00 . A A . 22 THR CA 1 1
8 5607 1 1 22 THR CB C -5.073 5.786 2.418 1.00 . A A . 22 THR CB 1 1
8 5608 1 1 22 THR CG2 C -6.501 6.249 2.171 1.00 . A A . 22 THR CG2 1 1
8 5609 1 1 22 THR H H -4.468 3.133 1.420 1.00 . A A . 22 THR H 1 1
8 5610 1 1 22 THR HA H -4.762 5.822 0.296 1.00 . A A . 22 THR HA 1 1
8 5611 1 1 22 THR HB H -4.486 6.634 2.741 1.00 . A A . 22 THR HB 1 1
8 5612 1 1 22 THR HG1 H -5.488 3.982 3.133 1.00 . A A . 22 THR HG1 1 1
8 5613 1 1 22 THR HG21 H -6.909 6.660 3.083 1.00 . A A . 22 THR HG21 1 1
8 5614 1 1 22 THR HG22 H -7.102 5.409 1.854 1.00 . A A . 22 THR HG22 1 1
8 5615 1 1 22 THR HG23 H -6.504 7.007 1.402 1.00 . A A . 22 THR HG23 1 1
8 5616 1 1 22 THR N N -4.879 3.854 0.900 1.00 . A A . 22 THR N 1 1
8 5617 1 1 22 THR O O -2.294 4.417 1.870 1.00 . A A . 22 THR O 1 1
8 5618 1 1 22 THR OG1 O -5.059 4.791 3.453 1.00 . A A . 22 THR OG1 1 1
8 5619 1 1 23 LYS C C -0.202 6.656 1.794 1.00 . A A . 23 LYS C 1 1
8 5620 1 1 23 LYS CA C -0.881 6.376 0.456 1.00 . A A . 23 LYS CA 1 1
8 5621 1 1 23 LYS CB C -0.527 7.470 -0.551 1.00 . A A . 23 LYS CB 1 1
8 5622 1 1 23 LYS CD C 1.255 8.619 -1.917 1.00 . A A . 23 LYS CD 1 1
8 5623 1 1 23 LYS CE C 0.623 8.427 -3.292 1.00 . A A . 23 LYS CE 1 1
8 5624 1 1 23 LYS CG C 0.937 7.478 -0.960 1.00 . A A . 23 LYS CG 1 1
8 5625 1 1 23 LYS H H -2.893 6.981 0.200 1.00 . A A . 23 LYS H 1 1
8 5626 1 1 23 LYS HA H -0.522 5.431 0.080 1.00 . A A . 23 LYS HA 1 1
8 5627 1 1 23 LYS HB2 H -1.125 7.331 -1.440 1.00 . A A . 23 LYS HB2 1 1
8 5628 1 1 23 LYS HB3 H -0.763 8.430 -0.118 1.00 . A A . 23 LYS HB3 1 1
8 5629 1 1 23 LYS HD2 H 0.882 9.538 -1.494 1.00 . A A . 23 LYS HD2 1 1
8 5630 1 1 23 LYS HD3 H 2.328 8.687 -2.033 1.00 . A A . 23 LYS HD3 1 1
8 5631 1 1 23 LYS HE2 H 1.100 9.101 -3.988 1.00 . A A . 23 LYS HE2 1 1
8 5632 1 1 23 LYS HE3 H 0.794 7.408 -3.612 1.00 . A A . 23 LYS HE3 1 1
8 5633 1 1 23 LYS HG2 H 1.545 7.588 -0.074 1.00 . A A . 23 LYS HG2 1 1
8 5634 1 1 23 LYS HG3 H 1.170 6.540 -1.443 1.00 . A A . 23 LYS HG3 1 1
8 5635 1 1 23 LYS HZ1 H -1.356 7.911 -2.840 1.00 . A A . 23 LYS HZ1 1 1
8 5636 1 1 23 LYS HZ2 H -1.186 8.790 -4.276 1.00 . A A . 23 LYS HZ2 1 1
8 5637 1 1 23 LYS HZ3 H -1.050 9.578 -2.784 1.00 . A A . 23 LYS HZ3 1 1
8 5638 1 1 23 LYS N N -2.332 6.277 0.593 1.00 . A A . 23 LYS N 1 1
8 5639 1 1 23 LYS NZ N -0.844 8.693 -3.298 1.00 . A A . 23 LYS NZ 1 1
8 5640 1 1 23 LYS O O 0.928 6.231 2.020 1.00 . A A . 23 LYS O 1 1
8 5641 1 1 24 LYS C C -0.100 6.383 4.781 1.00 . A A . 24 LYS C 1 1
8 5642 1 1 24 LYS CA C -0.354 7.668 4.003 1.00 . A A . 24 LYS CA 1 1
8 5643 1 1 24 LYS CB C -1.312 8.568 4.785 1.00 . A A . 24 LYS CB 1 1
8 5644 1 1 24 LYS CD C -2.403 10.811 5.032 1.00 . A A . 24 LYS CD 1 1
8 5645 1 1 24 LYS CE C -2.476 12.237 4.515 1.00 . A A . 24 LYS CE 1 1
8 5646 1 1 24 LYS CG C -1.433 9.971 4.220 1.00 . A A . 24 LYS CG 1 1
8 5647 1 1 24 LYS H H -1.781 7.711 2.430 1.00 . A A . 24 LYS H 1 1
8 5648 1 1 24 LYS HA H 0.584 8.185 3.870 1.00 . A A . 24 LYS HA 1 1
8 5649 1 1 24 LYS HB2 H -2.293 8.118 4.781 1.00 . A A . 24 LYS HB2 1 1
8 5650 1 1 24 LYS HB3 H -0.964 8.644 5.806 1.00 . A A . 24 LYS HB3 1 1
8 5651 1 1 24 LYS HD2 H -3.385 10.368 4.974 1.00 . A A . 24 LYS HD2 1 1
8 5652 1 1 24 LYS HD3 H -2.074 10.827 6.062 1.00 . A A . 24 LYS HD3 1 1
8 5653 1 1 24 LYS HE2 H -1.485 12.667 4.539 1.00 . A A . 24 LYS HE2 1 1
8 5654 1 1 24 LYS HE3 H -2.838 12.219 3.499 1.00 . A A . 24 LYS HE3 1 1
8 5655 1 1 24 LYS HG2 H -0.462 10.442 4.235 1.00 . A A . 24 LYS HG2 1 1
8 5656 1 1 24 LYS HG3 H -1.791 9.910 3.201 1.00 . A A . 24 LYS HG3 1 1
8 5657 1 1 24 LYS HZ1 H -3.090 13.041 6.341 1.00 . A A . 24 LYS HZ1 1 1
8 5658 1 1 24 LYS HZ2 H -4.365 12.721 5.267 1.00 . A A . 24 LYS HZ2 1 1
8 5659 1 1 24 LYS HZ3 H -3.362 14.062 5.013 1.00 . A A . 24 LYS HZ3 1 1
8 5660 1 1 24 LYS N N -0.892 7.370 2.678 1.00 . A A . 24 LYS N 1 1
8 5661 1 1 24 LYS NZ N -3.385 13.074 5.338 1.00 . A A . 24 LYS NZ 1 1
8 5662 1 1 24 LYS O O 0.956 6.212 5.392 1.00 . A A . 24 LYS O 1 1
8 5663 1 1 25 GLN C C 0.129 3.331 4.812 1.00 . A A . 25 GLN C 1 1
8 5664 1 1 25 GLN CA C -0.966 4.198 5.425 1.00 . A A . 25 GLN CA 1 1
8 5665 1 1 25 GLN CB C -2.312 3.476 5.385 1.00 . A A . 25 GLN CB 1 1
8 5666 1 1 25 GLN CD C -3.420 5.479 6.509 1.00 . A A . 25 GLN CD 1 1
8 5667 1 1 25 GLN CG C -3.315 3.967 6.423 1.00 . A A . 25 GLN CG 1 1
8 5668 1 1 25 GLN H H -1.891 5.677 4.242 1.00 . A A . 25 GLN H 1 1
8 5669 1 1 25 GLN HA H -0.711 4.400 6.454 1.00 . A A . 25 GLN HA 1 1
8 5670 1 1 25 GLN HB2 H -2.749 3.610 4.406 1.00 . A A . 25 GLN HB2 1 1
8 5671 1 1 25 GLN HB3 H -2.144 2.421 5.549 1.00 . A A . 25 GLN HB3 1 1
8 5672 1 1 25 GLN HE21 H -4.793 5.496 5.069 1.00 . A A . 25 GLN HE21 1 1
8 5673 1 1 25 GLN HE22 H -4.371 7.037 5.737 1.00 . A A . 25 GLN HE22 1 1
8 5674 1 1 25 GLN HG2 H -4.286 3.577 6.168 1.00 . A A . 25 GLN HG2 1 1
8 5675 1 1 25 GLN HG3 H -3.020 3.588 7.390 1.00 . A A . 25 GLN HG3 1 1
8 5676 1 1 25 GLN N N -1.071 5.477 4.738 1.00 . A A . 25 GLN N 1 1
8 5677 1 1 25 GLN NE2 N -4.277 6.065 5.691 1.00 . A A . 25 GLN NE2 1 1
8 5678 1 1 25 GLN O O 0.703 2.474 5.484 1.00 . A A . 25 GLN O 1 1
8 5679 1 1 25 GLN OE1 O -2.719 6.121 7.293 1.00 . A A . 25 GLN OE1 1 1
8 5680 1 1 26 LEU C C 2.840 3.364 3.421 1.00 . A A . 26 LEU C 1 1
8 5681 1 1 26 LEU CA C 1.507 2.890 2.864 1.00 . A A . 26 LEU CA 1 1
8 5682 1 1 26 LEU CB C 1.451 3.172 1.362 1.00 . A A . 26 LEU CB 1 1
8 5683 1 1 26 LEU CD1 C 2.712 1.220 0.406 1.00 . A A . 26 LEU CD1 1 1
8 5684 1 1 26 LEU CD2 C 2.721 3.436 -0.782 1.00 . A A . 26 LEU CD2 1 1
8 5685 1 1 26 LEU CG C 2.682 2.733 0.568 1.00 . A A . 26 LEU CG 1 1
8 5686 1 1 26 LEU H H -0.118 4.218 3.044 1.00 . A A . 26 LEU H 1 1
8 5687 1 1 26 LEU HA H 1.408 1.829 3.036 1.00 . A A . 26 LEU HA 1 1
8 5688 1 1 26 LEU HB2 H 0.587 2.666 0.955 1.00 . A A . 26 LEU HB2 1 1
8 5689 1 1 26 LEU HB3 H 1.323 4.234 1.222 1.00 . A A . 26 LEU HB3 1 1
8 5690 1 1 26 LEU HD11 H 2.717 0.754 1.381 1.00 . A A . 26 LEU HD11 1 1
8 5691 1 1 26 LEU HD12 H 3.603 0.935 -0.132 1.00 . A A . 26 LEU HD12 1 1
8 5692 1 1 26 LEU HD13 H 1.839 0.897 -0.144 1.00 . A A . 26 LEU HD13 1 1
8 5693 1 1 26 LEU HD21 H 3.588 3.105 -1.336 1.00 . A A . 26 LEU HD21 1 1
8 5694 1 1 26 LEU HD22 H 2.777 4.504 -0.630 1.00 . A A . 26 LEU HD22 1 1
8 5695 1 1 26 LEU HD23 H 1.826 3.199 -1.339 1.00 . A A . 26 LEU HD23 1 1
8 5696 1 1 26 LEU HG H 3.568 3.020 1.115 1.00 . A A . 26 LEU HG 1 1
8 5697 1 1 26 LEU N N 0.416 3.567 3.540 1.00 . A A . 26 LEU N 1 1
8 5698 1 1 26 LEU O O 3.675 2.563 3.840 1.00 . A A . 26 LEU O 1 1
8 5699 1 1 27 ILE C C 4.592 5.002 5.316 1.00 . A A . 27 ILE C 1 1
8 5700 1 1 27 ILE CA C 4.272 5.281 3.849 1.00 . A A . 27 ILE CA 1 1
8 5701 1 1 27 ILE CB C 4.270 6.802 3.577 1.00 . A A . 27 ILE CB 1 1
8 5702 1 1 27 ILE CD1 C 4.085 8.517 1.687 1.00 . A A . 27 ILE CD1 1 1
8 5703 1 1 27 ILE CG1 C 4.128 7.053 2.072 1.00 . A A . 27 ILE CG1 1 1
8 5704 1 1 27 ILE CG2 C 5.541 7.452 4.116 1.00 . A A . 27 ILE CG2 1 1
8 5705 1 1 27 ILE H H 2.264 5.261 3.186 1.00 . A A . 27 ILE H 1 1
8 5706 1 1 27 ILE HA H 5.048 4.837 3.242 1.00 . A A . 27 ILE HA 1 1
8 5707 1 1 27 ILE HB H 3.424 7.237 4.090 1.00 . A A . 27 ILE HB 1 1
8 5708 1 1 27 ILE HD11 H 3.970 8.601 0.616 1.00 . A A . 27 ILE HD11 1 1
8 5709 1 1 27 ILE HD12 H 5.003 8.996 1.990 1.00 . A A . 27 ILE HD12 1 1
8 5710 1 1 27 ILE HD13 H 3.250 8.995 2.178 1.00 . A A . 27 ILE HD13 1 1
8 5711 1 1 27 ILE HG12 H 4.967 6.606 1.560 1.00 . A A . 27 ILE HG12 1 1
8 5712 1 1 27 ILE HG13 H 3.215 6.592 1.723 1.00 . A A . 27 ILE HG13 1 1
8 5713 1 1 27 ILE HG21 H 6.400 7.020 3.627 1.00 . A A . 27 ILE HG21 1 1
8 5714 1 1 27 ILE HG22 H 5.611 7.282 5.181 1.00 . A A . 27 ILE HG22 1 1
8 5715 1 1 27 ILE HG23 H 5.513 8.514 3.923 1.00 . A A . 27 ILE HG23 1 1
8 5716 1 1 27 ILE N N 3.010 4.678 3.450 1.00 . A A . 27 ILE N 1 1
8 5717 1 1 27 ILE O O 5.722 4.645 5.646 1.00 . A A . 27 ILE O 1 1
8 5718 1 1 28 ARG C C 4.280 3.459 7.870 1.00 . A A . 28 ARG C 1 1
8 5719 1 1 28 ARG CA C 3.820 4.894 7.618 1.00 . A A . 28 ARG CA 1 1
8 5720 1 1 28 ARG CB C 2.555 5.196 8.427 1.00 . A A . 28 ARG CB 1 1
8 5721 1 1 28 ARG CD C 0.142 4.660 8.897 1.00 . A A . 28 ARG CD 1 1
8 5722 1 1 28 ARG CG C 1.340 4.392 8.001 1.00 . A A . 28 ARG CG 1 1
8 5723 1 1 28 ARG CZ C -0.366 4.422 11.302 1.00 . A A . 28 ARG CZ 1 1
8 5724 1 1 28 ARG H H 2.708 5.405 5.879 1.00 . A A . 28 ARG H 1 1
8 5725 1 1 28 ARG HA H 4.604 5.564 7.942 1.00 . A A . 28 ARG HA 1 1
8 5726 1 1 28 ARG HB2 H 2.751 4.987 9.468 1.00 . A A . 28 ARG HB2 1 1
8 5727 1 1 28 ARG HB3 H 2.320 6.243 8.319 1.00 . A A . 28 ARG HB3 1 1
8 5728 1 1 28 ARG HD2 H 0.044 5.725 9.033 1.00 . A A . 28 ARG HD2 1 1
8 5729 1 1 28 ARG HD3 H -0.744 4.275 8.415 1.00 . A A . 28 ARG HD3 1 1
8 5730 1 1 28 ARG HE H 0.877 3.239 10.267 1.00 . A A . 28 ARG HE 1 1
8 5731 1 1 28 ARG HG2 H 1.083 4.659 6.988 1.00 . A A . 28 ARG HG2 1 1
8 5732 1 1 28 ARG HG3 H 1.583 3.340 8.046 1.00 . A A . 28 ARG HG3 1 1
8 5733 1 1 28 ARG HH11 H -1.258 6.030 10.429 1.00 . A A . 28 ARG HH11 1 1
8 5734 1 1 28 ARG HH12 H -1.633 5.781 12.108 1.00 . A A . 28 ARG HH12 1 1
8 5735 1 1 28 ARG HH21 H 0.370 2.927 12.452 1.00 . A A . 28 ARG HH21 1 1
8 5736 1 1 28 ARG HH22 H -0.708 4.030 13.261 1.00 . A A . 28 ARG HH22 1 1
8 5737 1 1 28 ARG N N 3.601 5.135 6.193 1.00 . A A . 28 ARG N 1 1
8 5738 1 1 28 ARG NE N 0.282 4.027 10.206 1.00 . A A . 28 ARG NE 1 1
8 5739 1 1 28 ARG NH1 N -1.147 5.498 11.277 1.00 . A A . 28 ARG NH1 1 1
8 5740 1 1 28 ARG NH2 N -0.222 3.739 12.429 1.00 . A A . 28 ARG NH2 1 1
8 5741 1 1 28 ARG O O 5.075 3.206 8.772 1.00 . A A . 28 ARG O 1 1
8 5742 1 1 29 HIS C C 5.527 0.855 6.552 1.00 . A A . 29 HIS C 1 1
8 5743 1 1 29 HIS CA C 4.168 1.127 7.202 1.00 . A A . 29 HIS CA 1 1
8 5744 1 1 29 HIS CB C 3.081 0.239 6.590 1.00 . A A . 29 HIS CB 1 1
8 5745 1 1 29 HIS CD2 C 3.504 -2.098 5.574 1.00 . A A . 29 HIS CD2 1 1
8 5746 1 1 29 HIS CE1 C 3.935 -3.210 7.374 1.00 . A A . 29 HIS CE1 1 1
8 5747 1 1 29 HIS CG C 3.404 -1.223 6.603 1.00 . A A . 29 HIS CG 1 1
8 5748 1 1 29 HIS H H 3.189 2.790 6.336 1.00 . A A . 29 HIS H 1 1
8 5749 1 1 29 HIS HA H 4.242 0.915 8.259 1.00 . A A . 29 HIS HA 1 1
8 5750 1 1 29 HIS HB2 H 2.163 0.379 7.143 1.00 . A A . 29 HIS HB2 1 1
8 5751 1 1 29 HIS HB3 H 2.922 0.536 5.563 1.00 . A A . 29 HIS HB3 1 1
8 5752 1 1 29 HIS HD1 H 3.686 -1.596 8.667 1.00 . A A . 29 HIS HD1 1 1
8 5753 1 1 29 HIS HD2 H 3.349 -1.869 4.530 1.00 . A A . 29 HIS HD2 1 1
8 5754 1 1 29 HIS HE1 H 4.188 -4.007 8.056 1.00 . A A . 29 HIS HE1 1 1
8 5755 1 1 29 HIS N N 3.801 2.528 7.055 1.00 . A A . 29 HIS N 1 1
8 5756 1 1 29 HIS ND1 N 3.679 -1.946 7.743 1.00 . A A . 29 HIS ND1 1 1
8 5757 1 1 29 HIS NE2 N 3.837 -3.348 6.068 1.00 . A A . 29 HIS NE2 1 1
8 5758 1 1 29 HIS O O 6.389 0.203 7.145 1.00 . A A . 29 HIS O 1 1
8 5759 1 1 30 LEU C C 8.126 1.848 5.527 1.00 . A A . 30 LEU C 1 1
8 5760 1 1 30 LEU CA C 6.995 1.302 4.651 1.00 . A A . 30 LEU CA 1 1
8 5761 1 1 30 LEU CB C 6.924 2.068 3.325 1.00 . A A . 30 LEU CB 1 1
8 5762 1 1 30 LEU CD1 C 7.778 0.400 1.652 1.00 . A A . 30 LEU CD1 1 1
8 5763 1 1 30 LEU CD2 C 5.396 0.306 2.378 1.00 . A A . 30 LEU CD2 1 1
8 5764 1 1 30 LEU CG C 6.576 1.221 2.092 1.00 . A A . 30 LEU CG 1 1
8 5765 1 1 30 LEU H H 4.935 1.730 4.851 1.00 . A A . 30 LEU H 1 1
8 5766 1 1 30 LEU HA H 7.204 0.270 4.436 1.00 . A A . 30 LEU HA 1 1
8 5767 1 1 30 LEU HB2 H 6.178 2.843 3.423 1.00 . A A . 30 LEU HB2 1 1
8 5768 1 1 30 LEU HB3 H 7.882 2.534 3.153 1.00 . A A . 30 LEU HB3 1 1
8 5769 1 1 30 LEU HD11 H 8.588 1.063 1.384 1.00 . A A . 30 LEU HD11 1 1
8 5770 1 1 30 LEU HD12 H 7.510 -0.204 0.798 1.00 . A A . 30 LEU HD12 1 1
8 5771 1 1 30 LEU HD13 H 8.092 -0.241 2.462 1.00 . A A . 30 LEU HD13 1 1
8 5772 1 1 30 LEU HD21 H 5.624 -0.323 3.226 1.00 . A A . 30 LEU HD21 1 1
8 5773 1 1 30 LEU HD22 H 5.200 -0.313 1.514 1.00 . A A . 30 LEU HD22 1 1
8 5774 1 1 30 LEU HD23 H 4.522 0.904 2.598 1.00 . A A . 30 LEU HD23 1 1
8 5775 1 1 30 LEU HG H 6.301 1.875 1.276 1.00 . A A . 30 LEU HG 1 1
8 5776 1 1 30 LEU N N 5.706 1.353 5.332 1.00 . A A . 30 LEU N 1 1
8 5777 1 1 30 LEU O O 9.181 1.227 5.636 1.00 . A A . 30 LEU O 1 1
8 5778 1 1 31 VAL C C 9.106 2.797 8.308 1.00 . A A . 31 VAL C 1 1
8 5779 1 1 31 VAL CA C 8.915 3.596 7.019 1.00 . A A . 31 VAL CA 1 1
8 5780 1 1 31 VAL CB C 8.567 5.064 7.371 1.00 . A A . 31 VAL CB 1 1
8 5781 1 1 31 VAL CG1 C 9.562 5.638 8.372 1.00 . A A . 31 VAL CG1 1 1
8 5782 1 1 31 VAL CG2 C 8.530 5.920 6.115 1.00 . A A . 31 VAL CG2 1 1
8 5783 1 1 31 VAL H H 7.037 3.447 6.040 1.00 . A A . 31 VAL H 1 1
8 5784 1 1 31 VAL HA H 9.847 3.596 6.472 1.00 . A A . 31 VAL HA 1 1
8 5785 1 1 31 VAL HB H 7.586 5.083 7.823 1.00 . A A . 31 VAL HB 1 1
8 5786 1 1 31 VAL HG11 H 10.556 5.601 7.951 1.00 . A A . 31 VAL HG11 1 1
8 5787 1 1 31 VAL HG12 H 9.533 5.056 9.281 1.00 . A A . 31 VAL HG12 1 1
8 5788 1 1 31 VAL HG13 H 9.300 6.662 8.590 1.00 . A A . 31 VAL HG13 1 1
8 5789 1 1 31 VAL HG21 H 9.496 5.897 5.634 1.00 . A A . 31 VAL HG21 1 1
8 5790 1 1 31 VAL HG22 H 8.282 6.937 6.380 1.00 . A A . 31 VAL HG22 1 1
8 5791 1 1 31 VAL HG23 H 7.781 5.533 5.438 1.00 . A A . 31 VAL HG23 1 1
8 5792 1 1 31 VAL N N 7.901 2.992 6.160 1.00 . A A . 31 VAL N 1 1
8 5793 1 1 31 VAL O O 10.234 2.474 8.689 1.00 . A A . 31 VAL O 1 1
8 5794 1 1 32 ASN C C 8.550 0.393 10.211 1.00 . A A . 32 ASN C 1 1
8 5795 1 1 32 ASN CA C 8.060 1.836 10.284 1.00 . A A . 32 ASN CA 1 1
8 5796 1 1 32 ASN CB C 6.684 1.870 10.949 1.00 . A A . 32 ASN CB 1 1
8 5797 1 1 32 ASN CG C 6.729 1.437 12.399 1.00 . A A . 32 ASN CG 1 1
8 5798 1 1 32 ASN H H 7.128 2.649 8.563 1.00 . A A . 32 ASN H 1 1
8 5799 1 1 32 ASN HA H 8.751 2.404 10.889 1.00 . A A . 32 ASN HA 1 1
8 5800 1 1 32 ASN HB2 H 6.298 2.877 10.909 1.00 . A A . 32 ASN HB2 1 1
8 5801 1 1 32 ASN HB3 H 6.017 1.211 10.414 1.00 . A A . 32 ASN HB3 1 1
8 5802 1 1 32 ASN HD21 H 6.882 3.334 12.958 1.00 . A A . 32 ASN HD21 1 1
8 5803 1 1 32 ASN HD22 H 6.876 2.165 14.241 1.00 . A A . 32 ASN HD22 1 1
8 5804 1 1 32 ASN N N 8.004 2.466 8.968 1.00 . A A . 32 ASN N 1 1
8 5805 1 1 32 ASN ND2 N 6.840 2.406 13.289 1.00 . A A . 32 ASN ND2 1 1
8 5806 1 1 32 ASN O O 9.541 0.030 10.846 1.00 . A A . 32 ASN O 1 1
8 5807 1 1 32 ASN OD1 O 6.645 0.250 12.717 1.00 . A A . 32 ASN OD1 1 1
8 5808 1 1 33 THR C C 9.176 -2.242 8.387 1.00 . A A . 33 THR C 1 1
8 5809 1 1 33 THR CA C 8.123 -1.856 9.422 1.00 . A A . 33 THR CA 1 1
8 5810 1 1 33 THR CB C 6.831 -2.646 9.152 1.00 . A A . 33 THR CB 1 1
8 5811 1 1 33 THR CG2 C 7.043 -4.136 9.389 1.00 . A A . 33 THR CG2 1 1
8 5812 1 1 33 THR H H 7.159 -0.060 8.848 1.00 . A A . 33 THR H 1 1
8 5813 1 1 33 THR HA H 8.485 -2.132 10.403 1.00 . A A . 33 THR HA 1 1
8 5814 1 1 33 THR HB H 6.543 -2.495 8.123 1.00 . A A . 33 THR HB 1 1
8 5815 1 1 33 THR HG1 H 6.071 -2.240 10.931 1.00 . A A . 33 THR HG1 1 1
8 5816 1 1 33 THR HG21 H 6.125 -4.667 9.186 1.00 . A A . 33 THR HG21 1 1
8 5817 1 1 33 THR HG22 H 7.334 -4.301 10.417 1.00 . A A . 33 THR HG22 1 1
8 5818 1 1 33 THR HG23 H 7.821 -4.500 8.733 1.00 . A A . 33 THR HG23 1 1
8 5819 1 1 33 THR N N 7.861 -0.426 9.432 1.00 . A A . 33 THR N 1 1
8 5820 1 1 33 THR O O 10.107 -2.990 8.689 1.00 . A A . 33 THR O 1 1
8 5821 1 1 33 THR OG1 O 5.784 -2.170 10.009 1.00 . A A . 33 THR OG1 1 1
8 5822 1 1 34 GLU C C 11.260 -1.372 6.160 1.00 . A A . 34 GLU C 1 1
8 5823 1 1 34 GLU CA C 9.930 -2.131 6.088 1.00 . A A . 34 GLU CA 1 1
8 5824 1 1 34 GLU CB C 9.277 -1.891 4.721 1.00 . A A . 34 GLU CB 1 1
8 5825 1 1 34 GLU CD C 7.086 -3.197 4.963 1.00 . A A . 34 GLU CD 1 1
8 5826 1 1 34 GLU CG C 7.754 -1.859 4.732 1.00 . A A . 34 GLU CG 1 1
8 5827 1 1 34 GLU H H 8.339 -1.063 6.998 1.00 . A A . 34 GLU H 1 1
8 5828 1 1 34 GLU HA H 10.125 -3.187 6.202 1.00 . A A . 34 GLU HA 1 1
8 5829 1 1 34 GLU HB2 H 9.625 -0.944 4.336 1.00 . A A . 34 GLU HB2 1 1
8 5830 1 1 34 GLU HB3 H 9.591 -2.675 4.047 1.00 . A A . 34 GLU HB3 1 1
8 5831 1 1 34 GLU HG2 H 7.432 -1.189 5.514 1.00 . A A . 34 GLU HG2 1 1
8 5832 1 1 34 GLU HG3 H 7.419 -1.477 3.778 1.00 . A A . 34 GLU HG3 1 1
8 5833 1 1 34 GLU N N 9.043 -1.724 7.171 1.00 . A A . 34 GLU N 1 1
8 5834 1 1 34 GLU O O 12.207 -1.724 5.458 1.00 . A A . 34 GLU O 1 1
8 5835 1 1 34 GLU OE1 O 6.770 -3.896 3.993 1.00 . A A . 34 GLU OE1 1 1
8 5836 1 1 34 GLU OE2 O 6.760 -3.538 6.106 1.00 . A A . 34 GLU OE2 1 1
8 5837 1 1 35 LYS C C 12.825 1.422 6.089 1.00 . A A . 35 LYS C 1 1
8 5838 1 1 35 LYS CA C 12.497 0.497 7.272 1.00 . A A . 35 LYS CA 1 1
8 5839 1 1 35 LYS CB C 13.718 -0.378 7.644 1.00 . A A . 35 LYS CB 1 1
8 5840 1 1 35 LYS CD C 15.728 -1.703 6.859 1.00 . A A . 35 LYS CD 1 1
8 5841 1 1 35 LYS CE C 15.130 -3.094 6.990 1.00 . A A . 35 LYS CE 1 1
8 5842 1 1 35 LYS CG C 14.677 -0.668 6.491 1.00 . A A . 35 LYS CG 1 1
8 5843 1 1 35 LYS H H 10.472 -0.097 7.479 1.00 . A A . 35 LYS H 1 1
8 5844 1 1 35 LYS HA H 12.260 1.125 8.120 1.00 . A A . 35 LYS HA 1 1
8 5845 1 1 35 LYS HB2 H 14.276 0.124 8.422 1.00 . A A . 35 LYS HB2 1 1
8 5846 1 1 35 LYS HB3 H 13.359 -1.320 8.030 1.00 . A A . 35 LYS HB3 1 1
8 5847 1 1 35 LYS HD2 H 16.484 -1.722 6.089 1.00 . A A . 35 LYS HD2 1 1
8 5848 1 1 35 LYS HD3 H 16.178 -1.424 7.799 1.00 . A A . 35 LYS HD3 1 1
8 5849 1 1 35 LYS HE2 H 15.917 -3.789 7.249 1.00 . A A . 35 LYS HE2 1 1
8 5850 1 1 35 LYS HE3 H 14.390 -3.080 7.778 1.00 . A A . 35 LYS HE3 1 1
8 5851 1 1 35 LYS HG2 H 14.108 -1.036 5.650 1.00 . A A . 35 LYS HG2 1 1
8 5852 1 1 35 LYS HG3 H 15.173 0.251 6.213 1.00 . A A . 35 LYS HG3 1 1
8 5853 1 1 35 LYS HZ1 H 14.211 -4.544 5.800 1.00 . A A . 35 LYS HZ1 1 1
8 5854 1 1 35 LYS HZ2 H 15.152 -3.433 4.925 1.00 . A A . 35 LYS HZ2 1 1
8 5855 1 1 35 LYS HZ3 H 13.636 -2.970 5.534 1.00 . A A . 35 LYS HZ3 1 1
8 5856 1 1 35 LYS N N 11.297 -0.329 7.009 1.00 . A A . 35 LYS N 1 1
8 5857 1 1 35 LYS NZ N 14.486 -3.540 5.726 1.00 . A A . 35 LYS NZ 1 1
8 5858 1 1 35 LYS O O 13.868 2.082 6.065 1.00 . A A . 35 LYS O 1 1
8 5859 1 1 36 VAL C C 11.834 3.690 3.991 1.00 . A A . 36 VAL C 1 1
8 5860 1 1 36 VAL CA C 12.141 2.200 3.894 1.00 . A A . 36 VAL CA 1 1
8 5861 1 1 36 VAL CB C 11.285 1.572 2.777 1.00 . A A . 36 VAL CB 1 1
8 5862 1 1 36 VAL CG1 C 11.521 2.258 1.443 1.00 . A A . 36 VAL CG1 1 1
8 5863 1 1 36 VAL CG2 C 11.579 0.089 2.668 1.00 . A A . 36 VAL CG2 1 1
8 5864 1 1 36 VAL H H 11.015 1.118 5.308 1.00 . A A . 36 VAL H 1 1
8 5865 1 1 36 VAL HA H 13.181 2.072 3.634 1.00 . A A . 36 VAL HA 1 1
8 5866 1 1 36 VAL HB H 10.243 1.691 3.039 1.00 . A A . 36 VAL HB 1 1
8 5867 1 1 36 VAL HG11 H 12.564 2.171 1.177 1.00 . A A . 36 VAL HG11 1 1
8 5868 1 1 36 VAL HG12 H 11.256 3.301 1.523 1.00 . A A . 36 VAL HG12 1 1
8 5869 1 1 36 VAL HG13 H 10.914 1.788 0.685 1.00 . A A . 36 VAL HG13 1 1
8 5870 1 1 36 VAL HG21 H 10.991 -0.338 1.869 1.00 . A A . 36 VAL HG21 1 1
8 5871 1 1 36 VAL HG22 H 11.333 -0.399 3.599 1.00 . A A . 36 VAL HG22 1 1
8 5872 1 1 36 VAL HG23 H 12.629 -0.050 2.454 1.00 . A A . 36 VAL HG23 1 1
8 5873 1 1 36 VAL N N 11.901 1.513 5.148 1.00 . A A . 36 VAL N 1 1
8 5874 1 1 36 VAL O O 10.891 4.103 4.662 1.00 . A A . 36 VAL O 1 1
8 5875 1 1 37 ASN C C 11.299 6.158 2.204 1.00 . A A . 37 ASN C 1 1
8 5876 1 1 37 ASN CA C 12.425 5.921 3.202 1.00 . A A . 37 ASN CA 1 1
8 5877 1 1 37 ASN CB C 13.687 6.631 2.702 1.00 . A A . 37 ASN CB 1 1
8 5878 1 1 37 ASN CG C 14.890 6.441 3.606 1.00 . A A . 37 ASN CG 1 1
8 5879 1 1 37 ASN H H 13.456 4.100 2.910 1.00 . A A . 37 ASN H 1 1
8 5880 1 1 37 ASN HA H 12.145 6.313 4.167 1.00 . A A . 37 ASN HA 1 1
8 5881 1 1 37 ASN HB2 H 13.940 6.250 1.725 1.00 . A A . 37 ASN HB2 1 1
8 5882 1 1 37 ASN HB3 H 13.485 7.689 2.624 1.00 . A A . 37 ASN HB3 1 1
8 5883 1 1 37 ASN HD21 H 13.725 6.389 5.215 1.00 . A A . 37 ASN HD21 1 1
8 5884 1 1 37 ASN HD22 H 15.425 6.224 5.500 1.00 . A A . 37 ASN HD22 1 1
8 5885 1 1 37 ASN N N 12.661 4.488 3.329 1.00 . A A . 37 ASN N 1 1
8 5886 1 1 37 ASN ND2 N 14.656 6.338 4.901 1.00 . A A . 37 ASN ND2 1 1
8 5887 1 1 37 ASN O O 11.227 5.485 1.178 1.00 . A A . 37 ASN O 1 1
8 5888 1 1 37 ASN OD1 O 16.026 6.401 3.139 1.00 . A A . 37 ASN OD1 1 1
8 5889 1 1 38 PRO C C 9.661 7.830 0.207 1.00 . A A . 38 PRO C 1 1
8 5890 1 1 38 PRO CA C 9.258 7.427 1.622 1.00 . A A . 38 PRO CA 1 1
8 5891 1 1 38 PRO CB C 8.564 8.597 2.327 1.00 . A A . 38 PRO CB 1 1
8 5892 1 1 38 PRO CD C 10.454 8.007 3.661 1.00 . A A . 38 PRO CD 1 1
8 5893 1 1 38 PRO CG C 9.583 9.159 3.257 1.00 . A A . 38 PRO CG 1 1
8 5894 1 1 38 PRO HA H 8.583 6.587 1.572 1.00 . A A . 38 PRO HA 1 1
8 5895 1 1 38 PRO HB2 H 8.259 9.328 1.594 1.00 . A A . 38 PRO HB2 1 1
8 5896 1 1 38 PRO HB3 H 7.698 8.234 2.860 1.00 . A A . 38 PRO HB3 1 1
8 5897 1 1 38 PRO HD2 H 11.461 8.344 3.857 1.00 . A A . 38 PRO HD2 1 1
8 5898 1 1 38 PRO HD3 H 10.043 7.509 4.525 1.00 . A A . 38 PRO HD3 1 1
8 5899 1 1 38 PRO HG2 H 10.168 9.911 2.751 1.00 . A A . 38 PRO HG2 1 1
8 5900 1 1 38 PRO HG3 H 9.096 9.581 4.124 1.00 . A A . 38 PRO HG3 1 1
8 5901 1 1 38 PRO N N 10.412 7.129 2.483 1.00 . A A . 38 PRO N 1 1
8 5902 1 1 38 PRO O O 8.844 7.808 -0.710 1.00 . A A . 38 PRO O 1 1
8 5903 1 1 39 LEU C C 11.922 7.344 -2.035 1.00 . A A . 39 LEU C 1 1
8 5904 1 1 39 LEU CA C 11.435 8.573 -1.279 1.00 . A A . 39 LEU CA 1 1
8 5905 1 1 39 LEU CB C 12.579 9.593 -1.157 1.00 . A A . 39 LEU CB 1 1
8 5906 1 1 39 LEU CD1 C 11.122 11.544 -1.779 1.00 . A A . 39 LEU CD1 1 1
8 5907 1 1 39 LEU CD2 C 11.649 11.112 0.628 1.00 . A A . 39 LEU CD2 1 1
8 5908 1 1 39 LEU CG C 12.164 11.028 -0.800 1.00 . A A . 39 LEU CG 1 1
8 5909 1 1 39 LEU H H 11.522 8.222 0.807 1.00 . A A . 39 LEU H 1 1
8 5910 1 1 39 LEU HA H 10.624 9.021 -1.833 1.00 . A A . 39 LEU HA 1 1
8 5911 1 1 39 LEU HB2 H 13.262 9.243 -0.397 1.00 . A A . 39 LEU HB2 1 1
8 5912 1 1 39 LEU HB3 H 13.105 9.620 -2.100 1.00 . A A . 39 LEU HB3 1 1
8 5913 1 1 39 LEU HD11 H 11.528 11.525 -2.780 1.00 . A A . 39 LEU HD11 1 1
8 5914 1 1 39 LEU HD12 H 10.855 12.558 -1.518 1.00 . A A . 39 LEU HD12 1 1
8 5915 1 1 39 LEU HD13 H 10.244 10.918 -1.735 1.00 . A A . 39 LEU HD13 1 1
8 5916 1 1 39 LEU HD21 H 10.799 10.455 0.744 1.00 . A A . 39 LEU HD21 1 1
8 5917 1 1 39 LEU HD22 H 11.352 12.128 0.845 1.00 . A A . 39 LEU HD22 1 1
8 5918 1 1 39 LEU HD23 H 12.431 10.812 1.310 1.00 . A A . 39 LEU HD23 1 1
8 5919 1 1 39 LEU HG H 13.030 11.670 -0.877 1.00 . A A . 39 LEU HG 1 1
8 5920 1 1 39 LEU N N 10.922 8.199 0.033 1.00 . A A . 39 LEU N 1 1
8 5921 1 1 39 LEU O O 12.077 7.375 -3.252 1.00 . A A . 39 LEU O 1 1
8 5922 1 1 40 SER C C 11.691 3.900 -1.825 1.00 . A A . 40 SER C 1 1
8 5923 1 1 40 SER CA C 12.692 5.048 -1.889 1.00 . A A . 40 SER CA 1 1
8 5924 1 1 40 SER CB C 13.975 4.666 -1.151 1.00 . A A . 40 SER CB 1 1
8 5925 1 1 40 SER H H 11.907 6.267 -0.355 1.00 . A A . 40 SER H 1 1
8 5926 1 1 40 SER HA H 12.928 5.251 -2.924 1.00 . A A . 40 SER HA 1 1
8 5927 1 1 40 SER HB2 H 13.733 4.361 -0.143 1.00 . A A . 40 SER HB2 1 1
8 5928 1 1 40 SER HB3 H 14.457 3.850 -1.668 1.00 . A A . 40 SER HB3 1 1
8 5929 1 1 40 SER HG H 14.962 6.149 -1.984 1.00 . A A . 40 SER HG 1 1
8 5930 1 1 40 SER N N 12.136 6.258 -1.310 1.00 . A A . 40 SER N 1 1
8 5931 1 1 40 SER O O 12.063 2.732 -1.940 1.00 . A A . 40 SER O 1 1
8 5932 1 1 40 SER OG O 14.869 5.767 -1.096 1.00 . A A . 40 SER OG 1 1
8 5933 1 1 41 ILE C C 9.167 2.506 -2.895 1.00 . A A . 41 ILE C 1 1
8 5934 1 1 41 ILE CA C 9.374 3.219 -1.560 1.00 . A A . 41 ILE CA 1 1
8 5935 1 1 41 ILE CB C 8.030 3.812 -1.075 1.00 . A A . 41 ILE CB 1 1
8 5936 1 1 41 ILE CD1 C 6.364 5.714 -1.442 1.00 . A A . 41 ILE CD1 1 1
8 5937 1 1 41 ILE CG1 C 7.644 5.044 -1.903 1.00 . A A . 41 ILE CG1 1 1
8 5938 1 1 41 ILE CG2 C 8.106 4.160 0.405 1.00 . A A . 41 ILE CG2 1 1
8 5939 1 1 41 ILE H H 10.174 5.182 -1.591 1.00 . A A . 41 ILE H 1 1
8 5940 1 1 41 ILE HA H 9.699 2.490 -0.832 1.00 . A A . 41 ILE HA 1 1
8 5941 1 1 41 ILE HB H 7.269 3.054 -1.197 1.00 . A A . 41 ILE HB 1 1
8 5942 1 1 41 ILE HD11 H 6.147 6.558 -2.082 1.00 . A A . 41 ILE HD11 1 1
8 5943 1 1 41 ILE HD12 H 6.483 6.058 -0.422 1.00 . A A . 41 ILE HD12 1 1
8 5944 1 1 41 ILE HD13 H 5.549 5.007 -1.490 1.00 . A A . 41 ILE HD13 1 1
8 5945 1 1 41 ILE HG12 H 8.438 5.773 -1.840 1.00 . A A . 41 ILE HG12 1 1
8 5946 1 1 41 ILE HG13 H 7.513 4.750 -2.935 1.00 . A A . 41 ILE HG13 1 1
8 5947 1 1 41 ILE HG21 H 7.154 4.560 0.729 1.00 . A A . 41 ILE HG21 1 1
8 5948 1 1 41 ILE HG22 H 8.879 4.898 0.564 1.00 . A A . 41 ILE HG22 1 1
8 5949 1 1 41 ILE HG23 H 8.334 3.271 0.973 1.00 . A A . 41 ILE HG23 1 1
8 5950 1 1 41 ILE N N 10.417 4.234 -1.656 1.00 . A A . 41 ILE N 1 1
8 5951 1 1 41 ILE O O 8.591 1.426 -2.938 1.00 . A A . 41 ILE O 1 1
8 5952 1 1 42 ASP C C 9.877 1.098 -5.445 1.00 . A A . 42 ASP C 1 1
8 5953 1 1 42 ASP CA C 9.518 2.576 -5.328 1.00 . A A . 42 ASP CA 1 1
8 5954 1 1 42 ASP CB C 10.386 3.365 -6.309 1.00 . A A . 42 ASP CB 1 1
8 5955 1 1 42 ASP CG C 9.853 4.751 -6.587 1.00 . A A . 42 ASP CG 1 1
8 5956 1 1 42 ASP H H 10.179 3.937 -3.844 1.00 . A A . 42 ASP H 1 1
8 5957 1 1 42 ASP HA H 8.483 2.703 -5.607 1.00 . A A . 42 ASP HA 1 1
8 5958 1 1 42 ASP HB2 H 11.382 3.460 -5.902 1.00 . A A . 42 ASP HB2 1 1
8 5959 1 1 42 ASP HB3 H 10.436 2.825 -7.244 1.00 . A A . 42 ASP HB3 1 1
8 5960 1 1 42 ASP N N 9.679 3.104 -3.966 1.00 . A A . 42 ASP N 1 1
8 5961 1 1 42 ASP O O 9.252 0.359 -6.205 1.00 . A A . 42 ASP O 1 1
8 5962 1 1 42 ASP OD1 O 10.101 5.668 -5.776 1.00 . A A . 42 ASP OD1 1 1
8 5963 1 1 42 ASP OD2 O 9.186 4.932 -7.627 1.00 . A A . 42 ASP OD2 1 1
8 5964 1 1 43 TYR C C 10.725 -1.643 -3.840 1.00 . A A . 43 TYR C 1 1
8 5965 1 1 43 TYR CA C 11.385 -0.698 -4.845 1.00 . A A . 43 TYR CA 1 1
8 5966 1 1 43 TYR CB C 12.907 -0.732 -4.680 1.00 . A A . 43 TYR CB 1 1
8 5967 1 1 43 TYR CD1 C 13.243 -2.818 -6.059 1.00 . A A . 43 TYR CD1 1 1
8 5968 1 1 43 TYR CD2 C 14.330 -2.689 -3.942 1.00 . A A . 43 TYR CD2 1 1
8 5969 1 1 43 TYR CE1 C 13.778 -4.074 -6.262 1.00 . A A . 43 TYR CE1 1 1
8 5970 1 1 43 TYR CE2 C 14.869 -3.948 -4.139 1.00 . A A . 43 TYR CE2 1 1
8 5971 1 1 43 TYR CG C 13.510 -2.104 -4.898 1.00 . A A . 43 TYR CG 1 1
8 5972 1 1 43 TYR CZ C 14.591 -4.634 -5.302 1.00 . A A . 43 TYR CZ 1 1
8 5973 1 1 43 TYR H H 11.319 1.279 -4.077 1.00 . A A . 43 TYR H 1 1
8 5974 1 1 43 TYR HA H 11.140 -1.035 -5.841 1.00 . A A . 43 TYR HA 1 1
8 5975 1 1 43 TYR HB2 H 13.355 -0.055 -5.392 1.00 . A A . 43 TYR HB2 1 1
8 5976 1 1 43 TYR HB3 H 13.159 -0.412 -3.679 1.00 . A A . 43 TYR HB3 1 1
8 5977 1 1 43 TYR HD1 H 12.605 -2.378 -6.810 1.00 . A A . 43 TYR HD1 1 1
8 5978 1 1 43 TYR HD2 H 14.547 -2.149 -3.032 1.00 . A A . 43 TYR HD2 1 1
8 5979 1 1 43 TYR HE1 H 13.561 -4.611 -7.172 1.00 . A A . 43 TYR HE1 1 1
8 5980 1 1 43 TYR HE2 H 15.503 -4.388 -3.386 1.00 . A A . 43 TYR HE2 1 1
8 5981 1 1 43 TYR HH H 15.197 -6.056 -6.452 1.00 . A A . 43 TYR HH 1 1
8 5982 1 1 43 TYR N N 10.891 0.668 -4.714 1.00 . A A . 43 TYR N 1 1
8 5983 1 1 43 TYR O O 10.702 -2.853 -4.041 1.00 . A A . 43 TYR O 1 1
8 5984 1 1 43 TYR OH O 15.118 -5.890 -5.501 1.00 . A A . 43 TYR OH 1 1
8 5985 1 1 44 TYR C C 8.153 -1.881 -1.631 1.00 . A A . 44 TYR C 1 1
8 5986 1 1 44 TYR CA C 9.668 -1.920 -1.679 1.00 . A A . 44 TYR CA 1 1
8 5987 1 1 44 TYR CB C 10.246 -1.456 -0.348 1.00 . A A . 44 TYR CB 1 1
8 5988 1 1 44 TYR CD1 C 12.440 -0.329 -0.833 1.00 . A A . 44 TYR CD1 1 1
8 5989 1 1 44 TYR CD2 C 12.487 -2.501 0.143 1.00 . A A . 44 TYR CD2 1 1
8 5990 1 1 44 TYR CE1 C 13.813 -0.295 -0.843 1.00 . A A . 44 TYR CE1 1 1
8 5991 1 1 44 TYR CE2 C 13.867 -2.475 0.136 1.00 . A A . 44 TYR CE2 1 1
8 5992 1 1 44 TYR CG C 11.753 -1.428 -0.342 1.00 . A A . 44 TYR CG 1 1
8 5993 1 1 44 TYR CZ C 14.525 -1.370 -0.358 1.00 . A A . 44 TYR CZ 1 1
8 5994 1 1 44 TYR H H 10.131 -0.116 -2.698 1.00 . A A . 44 TYR H 1 1
8 5995 1 1 44 TYR HA H 9.984 -2.936 -1.860 1.00 . A A . 44 TYR HA 1 1
8 5996 1 1 44 TYR HB2 H 9.888 -0.459 -0.135 1.00 . A A . 44 TYR HB2 1 1
8 5997 1 1 44 TYR HB3 H 9.919 -2.127 0.434 1.00 . A A . 44 TYR HB3 1 1
8 5998 1 1 44 TYR HD1 H 11.881 0.514 -1.211 1.00 . A A . 44 TYR HD1 1 1
8 5999 1 1 44 TYR HD2 H 11.965 -3.363 0.529 1.00 . A A . 44 TYR HD2 1 1
8 6000 1 1 44 TYR HE1 H 14.322 0.570 -1.233 1.00 . A A . 44 TYR HE1 1 1
8 6001 1 1 44 TYR HE2 H 14.422 -3.318 0.517 1.00 . A A . 44 TYR HE2 1 1
8 6002 1 1 44 TYR HH H 16.206 -0.506 -0.004 1.00 . A A . 44 TYR HH 1 1
8 6003 1 1 44 TYR N N 10.188 -1.093 -2.764 1.00 . A A . 44 TYR N 1 1
8 6004 1 1 44 TYR O O 7.522 -2.607 -0.863 1.00 . A A . 44 TYR O 1 1
8 6005 1 1 44 TYR OH O 15.900 -1.342 -0.368 1.00 . A A . 44 TYR OH 1 1
8 6006 1 1 45 TYR C C 5.687 -1.140 -3.974 1.00 . A A . 45 TYR C 1 1
8 6007 1 1 45 TYR CA C 6.131 -0.926 -2.534 1.00 . A A . 45 TYR CA 1 1
8 6008 1 1 45 TYR CB C 5.637 0.427 -1.988 1.00 . A A . 45 TYR CB 1 1
8 6009 1 1 45 TYR CD1 C 3.665 1.292 -3.324 1.00 . A A . 45 TYR CD1 1 1
8 6010 1 1 45 TYR CD2 C 5.794 2.295 -3.694 1.00 . A A . 45 TYR CD2 1 1
8 6011 1 1 45 TYR CE1 C 3.103 2.135 -4.261 1.00 . A A . 45 TYR CE1 1 1
8 6012 1 1 45 TYR CE2 C 5.236 3.142 -4.631 1.00 . A A . 45 TYR CE2 1 1
8 6013 1 1 45 TYR CG C 5.021 1.356 -3.024 1.00 . A A . 45 TYR CG 1 1
8 6014 1 1 45 TYR CZ C 3.891 3.057 -4.912 1.00 . A A . 45 TYR CZ 1 1
8 6015 1 1 45 TYR H H 8.139 -0.418 -2.976 1.00 . A A . 45 TYR H 1 1
8 6016 1 1 45 TYR HA H 5.715 -1.717 -1.928 1.00 . A A . 45 TYR HA 1 1
8 6017 1 1 45 TYR HB2 H 4.889 0.244 -1.234 1.00 . A A . 45 TYR HB2 1 1
8 6018 1 1 45 TYR HB3 H 6.472 0.944 -1.536 1.00 . A A . 45 TYR HB3 1 1
8 6019 1 1 45 TYR HD1 H 3.049 0.568 -2.813 1.00 . A A . 45 TYR HD1 1 1
8 6020 1 1 45 TYR HD2 H 6.849 2.359 -3.475 1.00 . A A . 45 TYR HD2 1 1
8 6021 1 1 45 TYR HE1 H 2.047 2.068 -4.481 1.00 . A A . 45 TYR HE1 1 1
8 6022 1 1 45 TYR HE2 H 5.856 3.866 -5.141 1.00 . A A . 45 TYR HE2 1 1
8 6023 1 1 45 TYR HH H 3.902 3.953 -6.616 1.00 . A A . 45 TYR HH 1 1
8 6024 1 1 45 TYR N N 7.576 -1.018 -2.436 1.00 . A A . 45 TYR N 1 1
8 6025 1 1 45 TYR O O 6.380 -0.756 -4.918 1.00 . A A . 45 TYR O 1 1
8 6026 1 1 45 TYR OH O 3.330 3.901 -5.844 1.00 . A A . 45 TYR OH 1 1
8 6027 1 1 46 GLN C C 2.576 -1.406 -5.498 1.00 . A A . 46 GLN C 1 1
8 6028 1 1 46 GLN CA C 3.973 -2.001 -5.444 1.00 . A A . 46 GLN CA 1 1
8 6029 1 1 46 GLN CB C 3.934 -3.501 -5.748 1.00 . A A . 46 GLN CB 1 1
8 6030 1 1 46 GLN CD C 4.212 -3.125 -8.242 1.00 . A A . 46 GLN CD 1 1
8 6031 1 1 46 GLN CG C 3.455 -3.860 -7.150 1.00 . A A . 46 GLN CG 1 1
8 6032 1 1 46 GLN H H 4.061 -2.106 -3.338 1.00 . A A . 46 GLN H 1 1
8 6033 1 1 46 GLN HA H 4.599 -1.506 -6.172 1.00 . A A . 46 GLN HA 1 1
8 6034 1 1 46 GLN HB2 H 4.927 -3.903 -5.623 1.00 . A A . 46 GLN HB2 1 1
8 6035 1 1 46 GLN HB3 H 3.276 -3.978 -5.035 1.00 . A A . 46 GLN HB3 1 1
8 6036 1 1 46 GLN HE21 H 2.736 -1.804 -8.422 1.00 . A A . 46 GLN HE21 1 1
8 6037 1 1 46 GLN HE22 H 4.091 -1.568 -9.471 1.00 . A A . 46 GLN HE22 1 1
8 6038 1 1 46 GLN HG2 H 3.586 -4.920 -7.298 1.00 . A A . 46 GLN HG2 1 1
8 6039 1 1 46 GLN HG3 H 2.405 -3.613 -7.232 1.00 . A A . 46 GLN HG3 1 1
8 6040 1 1 46 GLN N N 4.543 -1.775 -4.134 1.00 . A A . 46 GLN N 1 1
8 6041 1 1 46 GLN NE2 N 3.622 -2.058 -8.762 1.00 . A A . 46 GLN NE2 1 1
8 6042 1 1 46 GLN O O 1.749 -1.657 -4.621 1.00 . A A . 46 GLN O 1 1
8 6043 1 1 46 GLN OE1 O 5.294 -3.540 -8.646 1.00 . A A . 46 GLN OE1 1 1
8 6044 1 1 47 SER C C 0.139 -0.981 -7.481 1.00 . A A . 47 SER C 1 1
8 6045 1 1 47 SER CA C 1.006 -0.021 -6.684 1.00 . A A . 47 SER CA 1 1
8 6046 1 1 47 SER CB C 1.120 1.329 -7.396 1.00 . A A . 47 SER CB 1 1
8 6047 1 1 47 SER H H 3.030 -0.381 -7.150 1.00 . A A . 47 SER H 1 1
8 6048 1 1 47 SER HA H 0.569 0.126 -5.707 1.00 . A A . 47 SER HA 1 1
8 6049 1 1 47 SER HB2 H 0.132 1.701 -7.623 1.00 . A A . 47 SER HB2 1 1
8 6050 1 1 47 SER HB3 H 1.630 2.032 -6.753 1.00 . A A . 47 SER HB3 1 1
8 6051 1 1 47 SER HG H 1.233 1.003 -9.330 1.00 . A A . 47 SER HG 1 1
8 6052 1 1 47 SER N N 2.320 -0.599 -6.509 1.00 . A A . 47 SER N 1 1
8 6053 1 1 47 SER O O 0.530 -1.446 -8.556 1.00 . A A . 47 SER O 1 1
8 6054 1 1 47 SER OG O 1.850 1.207 -8.608 1.00 . A A . 47 SER OG 1 1
8 6055 1 1 48 PHE C C -3.206 -1.548 -7.956 1.00 . A A . 48 PHE C 1 1
8 6056 1 1 48 PHE CA C -1.910 -2.242 -7.590 1.00 . A A . 48 PHE CA 1 1
8 6057 1 1 48 PHE CB C -2.184 -3.440 -6.672 1.00 . A A . 48 PHE CB 1 1
8 6058 1 1 48 PHE CD1 C -2.337 -5.467 -8.143 1.00 . A A . 48 PHE CD1 1 1
8 6059 1 1 48 PHE CD2 C -4.337 -4.652 -7.132 1.00 . A A . 48 PHE CD2 1 1
8 6060 1 1 48 PHE CE1 C -3.052 -6.482 -8.748 1.00 . A A . 48 PHE CE1 1 1
8 6061 1 1 48 PHE CE2 C -5.057 -5.666 -7.735 1.00 . A A . 48 PHE CE2 1 1
8 6062 1 1 48 PHE CG C -2.969 -4.542 -7.329 1.00 . A A . 48 PHE CG 1 1
8 6063 1 1 48 PHE CZ C -4.413 -6.582 -8.545 1.00 . A A . 48 PHE CZ 1 1
8 6064 1 1 48 PHE H H -1.289 -0.902 -6.084 1.00 . A A . 48 PHE H 1 1
8 6065 1 1 48 PHE HA H -1.433 -2.590 -8.493 1.00 . A A . 48 PHE HA 1 1
8 6066 1 1 48 PHE HB2 H -1.243 -3.856 -6.346 1.00 . A A . 48 PHE HB2 1 1
8 6067 1 1 48 PHE HB3 H -2.740 -3.102 -5.810 1.00 . A A . 48 PHE HB3 1 1
8 6068 1 1 48 PHE HD1 H -1.271 -5.391 -8.304 1.00 . A A . 48 PHE HD1 1 1
8 6069 1 1 48 PHE HD2 H -4.842 -3.936 -6.499 1.00 . A A . 48 PHE HD2 1 1
8 6070 1 1 48 PHE HE1 H -2.546 -7.196 -9.381 1.00 . A A . 48 PHE HE1 1 1
8 6071 1 1 48 PHE HE2 H -6.123 -5.743 -7.574 1.00 . A A . 48 PHE HE2 1 1
8 6072 1 1 48 PHE HZ H -4.975 -7.374 -9.018 1.00 . A A . 48 PHE HZ 1 1
8 6073 1 1 48 PHE N N -1.019 -1.309 -6.941 1.00 . A A . 48 PHE N 1 1
8 6074 1 1 48 PHE O O -3.769 -0.796 -7.161 1.00 . A A . 48 PHE O 1 1
8 6075 1 1 49 SER C C -5.958 -2.367 -9.764 1.00 . A A . 49 SER C 1 1
8 6076 1 1 49 SER CA C -4.936 -1.252 -9.598 1.00 . A A . 49 SER CA 1 1
8 6077 1 1 49 SER CB C -4.743 -0.490 -10.912 1.00 . A A . 49 SER CB 1 1
8 6078 1 1 49 SER H H -3.145 -2.348 -9.774 1.00 . A A . 49 SER H 1 1
8 6079 1 1 49 SER HA H -5.284 -0.566 -8.840 1.00 . A A . 49 SER HA 1 1
8 6080 1 1 49 SER HB2 H -5.708 -0.294 -11.357 1.00 . A A . 49 SER HB2 1 1
8 6081 1 1 49 SER HB3 H -4.242 0.447 -10.715 1.00 . A A . 49 SER HB3 1 1
8 6082 1 1 49 SER HG H -4.304 -2.147 -11.873 1.00 . A A . 49 SER HG 1 1
8 6083 1 1 49 SER N N -3.673 -1.796 -9.158 1.00 . A A . 49 SER N 1 1
8 6084 1 1 49 SER O O -5.697 -3.369 -10.432 1.00 . A A . 49 SER O 1 1
8 6085 1 1 49 SER OG O -3.963 -1.243 -11.829 1.00 . A A . 49 SER OG 1 1
8 6086 1 1 50 VAL C C -9.439 -2.419 -9.753 1.00 . A A . 50 VAL C 1 1
8 6087 1 1 50 VAL CA C -8.190 -3.148 -9.273 1.00 . A A . 50 VAL CA 1 1
8 6088 1 1 50 VAL CB C -8.454 -3.915 -7.950 1.00 . A A . 50 VAL CB 1 1
8 6089 1 1 50 VAL CG1 C -8.677 -2.960 -6.788 1.00 . A A . 50 VAL CG1 1 1
8 6090 1 1 50 VAL CG2 C -9.627 -4.874 -8.095 1.00 . A A . 50 VAL CG2 1 1
8 6091 1 1 50 VAL H H -7.235 -1.403 -8.573 1.00 . A A . 50 VAL H 1 1
8 6092 1 1 50 VAL HA H -7.901 -3.868 -10.027 1.00 . A A . 50 VAL HA 1 1
8 6093 1 1 50 VAL HB H -7.573 -4.501 -7.730 1.00 . A A . 50 VAL HB 1 1
8 6094 1 1 50 VAL HG11 H -9.467 -2.266 -7.037 1.00 . A A . 50 VAL HG11 1 1
8 6095 1 1 50 VAL HG12 H -7.766 -2.415 -6.589 1.00 . A A . 50 VAL HG12 1 1
8 6096 1 1 50 VAL HG13 H -8.958 -3.523 -5.910 1.00 . A A . 50 VAL HG13 1 1
8 6097 1 1 50 VAL HG21 H -9.796 -5.386 -7.158 1.00 . A A . 50 VAL HG21 1 1
8 6098 1 1 50 VAL HG22 H -9.405 -5.598 -8.865 1.00 . A A . 50 VAL HG22 1 1
8 6099 1 1 50 VAL HG23 H -10.514 -4.320 -8.368 1.00 . A A . 50 VAL HG23 1 1
8 6100 1 1 50 VAL N N -7.106 -2.198 -9.139 1.00 . A A . 50 VAL N 1 1
8 6101 1 1 50 VAL O O -9.687 -1.273 -9.366 1.00 . A A . 50 VAL O 1 1
8 6102 1 1 51 SER C C -12.622 -2.741 -10.500 1.00 . A A . 51 SER C 1 1
8 6103 1 1 51 SER CA C -11.336 -2.441 -11.255 1.00 . A A . 51 SER CA 1 1
8 6104 1 1 51 SER CB C -11.432 -2.935 -12.705 1.00 . A A . 51 SER CB 1 1
8 6105 1 1 51 SER H H -10.020 -4.020 -10.784 1.00 . A A . 51 SER H 1 1
8 6106 1 1 51 SER HA H -11.167 -1.374 -11.254 1.00 . A A . 51 SER HA 1 1
8 6107 1 1 51 SER HB2 H -10.501 -2.731 -13.214 1.00 . A A . 51 SER HB2 1 1
8 6108 1 1 51 SER HB3 H -11.614 -3.999 -12.705 1.00 . A A . 51 SER HB3 1 1
8 6109 1 1 51 SER HG H -13.282 -2.836 -13.357 1.00 . A A . 51 SER HG 1 1
8 6110 1 1 51 SER N N -10.211 -3.076 -10.598 1.00 . A A . 51 SER N 1 1
8 6111 1 1 51 SER OG O -12.482 -2.294 -13.413 1.00 . A A . 51 SER OG 1 1
8 6112 2 2 1 ZN ZN ZN 5.127 -4.496 5.058 1.00 . B A . 101 ZN ZN 1 1
9 6113 1 1 7 MET C C -11.274 1.769 -8.440 1.00 . A A . 7 MET C 1 1
9 6114 1 1 7 MET CA C -12.470 1.145 -9.149 1.00 . A A . 7 MET CA 1 1
9 6115 1 1 7 MET CB C -13.734 1.371 -8.317 1.00 . A A . 7 MET CB 1 1
9 6116 1 1 7 MET CE C -14.993 2.052 -5.492 1.00 . A A . 7 MET CE 1 1
9 6117 1 1 7 MET CG C -13.967 2.828 -7.953 1.00 . A A . 7 MET CG 1 1
9 6118 1 1 7 MET HA H -12.591 1.620 -10.112 1.00 . A A . 7 MET HA 1 1
9 6119 1 1 7 MET HB2 H -14.588 1.019 -8.878 1.00 . A A . 7 MET HB2 1 1
9 6120 1 1 7 MET HB3 H -13.654 0.801 -7.404 1.00 . A A . 7 MET HB3 1 1
9 6121 1 1 7 MET HE1 H -14.873 1.025 -5.808 1.00 . A A . 7 MET HE1 1 1
9 6122 1 1 7 MET HE2 H -15.780 2.114 -4.756 1.00 . A A . 7 MET HE2 1 1
9 6123 1 1 7 MET HE3 H -14.069 2.405 -5.060 1.00 . A A . 7 MET HE3 1 1
9 6124 1 1 7 MET HG2 H -13.100 3.194 -7.425 1.00 . A A . 7 MET HG2 1 1
9 6125 1 1 7 MET HG3 H -14.099 3.396 -8.862 1.00 . A A . 7 MET HG3 1 1
9 6126 1 1 7 MET N N -12.261 -0.299 -9.368 1.00 . A A . 7 MET N 1 1
9 6127 1 1 7 MET O O -10.682 2.724 -8.936 1.00 . A A . 7 MET O 1 1
9 6128 1 1 7 MET SD S -15.419 3.066 -6.907 1.00 . A A . 7 MET SD 1 1
9 6129 1 1 8 GLU C C -8.512 1.141 -6.798 1.00 . A A . 8 GLU C 1 1
9 6130 1 1 8 GLU CA C -9.849 1.796 -6.475 1.00 . A A . 8 GLU CA 1 1
9 6131 1 1 8 GLU CB C -10.162 1.636 -4.989 1.00 . A A . 8 GLU CB 1 1
9 6132 1 1 8 GLU CD C -11.745 2.141 -3.090 1.00 . A A . 8 GLU CD 1 1
9 6133 1 1 8 GLU CG C -11.434 2.347 -4.557 1.00 . A A . 8 GLU CG 1 1
9 6134 1 1 8 GLU H H -11.391 0.434 -6.954 1.00 . A A . 8 GLU H 1 1
9 6135 1 1 8 GLU HA H -9.784 2.849 -6.706 1.00 . A A . 8 GLU HA 1 1
9 6136 1 1 8 GLU HB2 H -10.266 0.585 -4.765 1.00 . A A . 8 GLU HB2 1 1
9 6137 1 1 8 GLU HB3 H -9.340 2.037 -4.415 1.00 . A A . 8 GLU HB3 1 1
9 6138 1 1 8 GLU HG2 H -11.322 3.407 -4.739 1.00 . A A . 8 GLU HG2 1 1
9 6139 1 1 8 GLU HG3 H -12.259 1.968 -5.143 1.00 . A A . 8 GLU HG3 1 1
9 6140 1 1 8 GLU N N -10.923 1.230 -7.279 1.00 . A A . 8 GLU N 1 1
9 6141 1 1 8 GLU O O -8.458 0.064 -7.394 1.00 . A A . 8 GLU O 1 1
9 6142 1 1 8 GLU OE1 O -11.254 2.927 -2.256 1.00 . A A . 8 GLU OE1 1 1
9 6143 1 1 8 GLU OE2 O -12.492 1.197 -2.767 1.00 . A A . 8 GLU OE2 1 1
9 6144 1 1 9 ARG C C -5.395 1.172 -5.264 1.00 . A A . 9 ARG C 1 1
9 6145 1 1 9 ARG CA C -6.098 1.281 -6.607 1.00 . A A . 9 ARG CA 1 1
9 6146 1 1 9 ARG CB C -5.298 2.189 -7.543 1.00 . A A . 9 ARG CB 1 1
9 6147 1 1 9 ARG CD C -5.175 3.383 -9.750 1.00 . A A . 9 ARG CD 1 1
9 6148 1 1 9 ARG CG C -5.997 2.468 -8.863 1.00 . A A . 9 ARG CG 1 1
9 6149 1 1 9 ARG CZ C -3.203 3.244 -11.224 1.00 . A A . 9 ARG CZ 1 1
9 6150 1 1 9 ARG H H -7.546 2.674 -5.968 1.00 . A A . 9 ARG H 1 1
9 6151 1 1 9 ARG HA H -6.180 0.297 -7.045 1.00 . A A . 9 ARG HA 1 1
9 6152 1 1 9 ARG HB2 H -5.121 3.131 -7.048 1.00 . A A . 9 ARG HB2 1 1
9 6153 1 1 9 ARG HB3 H -4.350 1.719 -7.757 1.00 . A A . 9 ARG HB3 1 1
9 6154 1 1 9 ARG HD2 H -5.788 3.710 -10.577 1.00 . A A . 9 ARG HD2 1 1
9 6155 1 1 9 ARG HD3 H -4.868 4.243 -9.171 1.00 . A A . 9 ARG HD3 1 1
9 6156 1 1 9 ARG HE H -3.769 1.825 -9.931 1.00 . A A . 9 ARG HE 1 1
9 6157 1 1 9 ARG HG2 H -6.156 1.533 -9.378 1.00 . A A . 9 ARG HG2 1 1
9 6158 1 1 9 ARG HG3 H -6.950 2.937 -8.664 1.00 . A A . 9 ARG HG3 1 1
9 6159 1 1 9 ARG HH11 H -4.195 5.016 -11.291 1.00 . A A . 9 ARG HH11 1 1
9 6160 1 1 9 ARG HH12 H -2.846 4.868 -12.390 1.00 . A A . 9 ARG HH12 1 1
9 6161 1 1 9 ARG HH21 H -1.983 1.625 -11.360 1.00 . A A . 9 ARG HH21 1 1
9 6162 1 1 9 ARG HH22 H -1.598 2.945 -12.429 1.00 . A A . 9 ARG HH22 1 1
9 6163 1 1 9 ARG N N -7.437 1.805 -6.411 1.00 . A A . 9 ARG N 1 1
9 6164 1 1 9 ARG NE N -3.984 2.718 -10.280 1.00 . A A . 9 ARG NE 1 1
9 6165 1 1 9 ARG NH1 N -3.433 4.471 -11.667 1.00 . A A . 9 ARG NH1 1 1
9 6166 1 1 9 ARG NH2 N -2.180 2.553 -11.706 1.00 . A A . 9 ARG NH2 1 1
9 6167 1 1 9 ARG O O -5.361 2.132 -4.494 1.00 . A A . 9 ARG O 1 1
9 6168 1 1 10 VAL C C -2.697 -0.334 -3.855 1.00 . A A . 10 VAL C 1 1
9 6169 1 1 10 VAL CA C -4.209 -0.235 -3.697 1.00 . A A . 10 VAL CA 1 1
9 6170 1 1 10 VAL CB C -4.735 -1.524 -3.024 1.00 . A A . 10 VAL CB 1 1
9 6171 1 1 10 VAL CG1 C -6.196 -1.377 -2.636 1.00 . A A . 10 VAL CG1 1 1
9 6172 1 1 10 VAL CG2 C -4.553 -2.718 -3.938 1.00 . A A . 10 VAL CG2 1 1
9 6173 1 1 10 VAL H H -4.849 -0.704 -5.655 1.00 . A A . 10 VAL H 1 1
9 6174 1 1 10 VAL HA H -4.439 0.600 -3.050 1.00 . A A . 10 VAL HA 1 1
9 6175 1 1 10 VAL HB H -4.161 -1.695 -2.124 1.00 . A A . 10 VAL HB 1 1
9 6176 1 1 10 VAL HG11 H -6.310 -0.525 -1.982 1.00 . A A . 10 VAL HG11 1 1
9 6177 1 1 10 VAL HG12 H -6.521 -2.271 -2.124 1.00 . A A . 10 VAL HG12 1 1
9 6178 1 1 10 VAL HG13 H -6.793 -1.233 -3.526 1.00 . A A . 10 VAL HG13 1 1
9 6179 1 1 10 VAL HG21 H -5.100 -2.555 -4.853 1.00 . A A . 10 VAL HG21 1 1
9 6180 1 1 10 VAL HG22 H -4.926 -3.606 -3.449 1.00 . A A . 10 VAL HG22 1 1
9 6181 1 1 10 VAL HG23 H -3.504 -2.843 -4.161 1.00 . A A . 10 VAL HG23 1 1
9 6182 1 1 10 VAL N N -4.847 0.006 -4.980 1.00 . A A . 10 VAL N 1 1
9 6183 1 1 10 VAL O O -2.193 -0.645 -4.937 1.00 . A A . 10 VAL O 1 1
9 6184 1 1 11 TYR C C -0.139 -1.281 -1.825 1.00 . A A . 11 TYR C 1 1
9 6185 1 1 11 TYR CA C -0.539 -0.156 -2.762 1.00 . A A . 11 TYR CA 1 1
9 6186 1 1 11 TYR CB C 0.085 1.155 -2.278 1.00 . A A . 11 TYR CB 1 1
9 6187 1 1 11 TYR CD1 C -0.307 2.775 -4.174 1.00 . A A . 11 TYR CD1 1 1
9 6188 1 1 11 TYR CD2 C -1.384 3.199 -2.091 1.00 . A A . 11 TYR CD2 1 1
9 6189 1 1 11 TYR CE1 C -0.879 3.914 -4.705 1.00 . A A . 11 TYR CE1 1 1
9 6190 1 1 11 TYR CE2 C -1.962 4.338 -2.616 1.00 . A A . 11 TYR CE2 1 1
9 6191 1 1 11 TYR CG C -0.549 2.399 -2.862 1.00 . A A . 11 TYR CG 1 1
9 6192 1 1 11 TYR CZ C -1.706 4.691 -3.923 1.00 . A A . 11 TYR CZ 1 1
9 6193 1 1 11 TYR H H -2.449 0.222 -1.955 1.00 . A A . 11 TYR H 1 1
9 6194 1 1 11 TYR HA H -0.197 -0.377 -3.761 1.00 . A A . 11 TYR HA 1 1
9 6195 1 1 11 TYR HB2 H -0.010 1.211 -1.205 1.00 . A A . 11 TYR HB2 1 1
9 6196 1 1 11 TYR HB3 H 1.132 1.161 -2.540 1.00 . A A . 11 TYR HB3 1 1
9 6197 1 1 11 TYR HD1 H 0.341 2.164 -4.786 1.00 . A A . 11 TYR HD1 1 1
9 6198 1 1 11 TYR HD2 H -1.582 2.919 -1.066 1.00 . A A . 11 TYR HD2 1 1
9 6199 1 1 11 TYR HE1 H -0.678 4.190 -5.730 1.00 . A A . 11 TYR HE1 1 1
9 6200 1 1 11 TYR HE2 H -2.608 4.948 -2.002 1.00 . A A . 11 TYR HE2 1 1
9 6201 1 1 11 TYR HH H -2.760 5.602 -5.252 1.00 . A A . 11 TYR HH 1 1
9 6202 1 1 11 TYR N N -1.986 -0.055 -2.776 1.00 . A A . 11 TYR N 1 1
9 6203 1 1 11 TYR O O -0.666 -1.377 -0.723 1.00 . A A . 11 TYR O 1 1
9 6204 1 1 11 TYR OH O -2.271 5.827 -4.449 1.00 . A A . 11 TYR OH 1 1
9 6205 1 1 12 GLN C C 2.684 -3.134 -1.098 1.00 . A A . 12 GLN C 1 1
9 6206 1 1 12 GLN CA C 1.201 -3.246 -1.424 1.00 . A A . 12 GLN CA 1 1
9 6207 1 1 12 GLN CB C 0.921 -4.594 -2.103 1.00 . A A . 12 GLN CB 1 1
9 6208 1 1 12 GLN CD C 1.580 -6.238 -3.903 1.00 . A A . 12 GLN CD 1 1
9 6209 1 1 12 GLN CG C 1.689 -4.815 -3.397 1.00 . A A . 12 GLN CG 1 1
9 6210 1 1 12 GLN H H 1.154 -2.019 -3.156 1.00 . A A . 12 GLN H 1 1
9 6211 1 1 12 GLN HA H 0.642 -3.199 -0.503 1.00 . A A . 12 GLN HA 1 1
9 6212 1 1 12 GLN HB2 H 1.182 -5.387 -1.418 1.00 . A A . 12 GLN HB2 1 1
9 6213 1 1 12 GLN HB3 H -0.134 -4.659 -2.324 1.00 . A A . 12 GLN HB3 1 1
9 6214 1 1 12 GLN HE21 H 3.190 -6.755 -2.866 1.00 . A A . 12 GLN HE21 1 1
9 6215 1 1 12 GLN HE22 H 2.457 -8.014 -3.795 1.00 . A A . 12 GLN HE22 1 1
9 6216 1 1 12 GLN HG2 H 1.298 -4.150 -4.153 1.00 . A A . 12 GLN HG2 1 1
9 6217 1 1 12 GLN HG3 H 2.731 -4.587 -3.226 1.00 . A A . 12 GLN HG3 1 1
9 6218 1 1 12 GLN N N 0.765 -2.138 -2.259 1.00 . A A . 12 GLN N 1 1
9 6219 1 1 12 GLN NE2 N 2.500 -7.088 -3.477 1.00 . A A . 12 GLN NE2 1 1
9 6220 1 1 12 GLN O O 3.490 -2.774 -1.958 1.00 . A A . 12 GLN O 1 1
9 6221 1 1 12 GLN OE1 O 0.679 -6.571 -4.668 1.00 . A A . 12 GLN OE1 1 1
9 6222 1 1 13 CYS C C 4.939 -4.889 0.031 1.00 . A A . 13 CYS C 1 1
9 6223 1 1 13 CYS CA C 4.430 -3.532 0.527 1.00 . A A . 13 CYS CA 1 1
9 6224 1 1 13 CYS CB C 4.591 -3.397 2.055 1.00 . A A . 13 CYS CB 1 1
9 6225 1 1 13 CYS H H 2.335 -3.564 0.822 1.00 . A A . 13 CYS H 1 1
9 6226 1 1 13 CYS HA H 4.978 -2.742 0.031 1.00 . A A . 13 CYS HA 1 1
9 6227 1 1 13 CYS HB2 H 5.585 -3.038 2.292 1.00 . A A . 13 CYS HB2 1 1
9 6228 1 1 13 CYS HB3 H 3.872 -2.672 2.410 1.00 . A A . 13 CYS HB3 1 1
9 6229 1 1 13 CYS N N 3.034 -3.424 0.147 1.00 . A A . 13 CYS N 1 1
9 6230 1 1 13 CYS O O 4.292 -5.914 0.246 1.00 . A A . 13 CYS O 1 1
9 6231 1 1 13 CYS SG S 4.306 -4.938 2.969 1.00 . A A . 13 CYS SG 1 1
9 6232 1 1 14 LEU C C 7.082 -7.142 -0.258 1.00 . A A . 14 LEU C 1 1
9 6233 1 1 14 LEU CA C 6.573 -6.124 -1.278 1.00 . A A . 14 LEU CA 1 1
9 6234 1 1 14 LEU CB C 7.692 -5.773 -2.260 1.00 . A A . 14 LEU CB 1 1
9 6235 1 1 14 LEU CD1 C 7.041 -6.486 -4.575 1.00 . A A . 14 LEU CD1 1 1
9 6236 1 1 14 LEU CD2 C 5.972 -4.484 -3.586 1.00 . A A . 14 LEU CD2 1 1
9 6237 1 1 14 LEU CG C 7.246 -5.302 -3.651 1.00 . A A . 14 LEU CG 1 1
9 6238 1 1 14 LEU H H 6.562 -4.056 -0.807 1.00 . A A . 14 LEU H 1 1
9 6239 1 1 14 LEU HA H 5.762 -6.572 -1.831 1.00 . A A . 14 LEU HA 1 1
9 6240 1 1 14 LEU HB2 H 8.289 -4.989 -1.819 1.00 . A A . 14 LEU HB2 1 1
9 6241 1 1 14 LEU HB3 H 8.315 -6.645 -2.386 1.00 . A A . 14 LEU HB3 1 1
9 6242 1 1 14 LEU HD11 H 7.979 -7.002 -4.715 1.00 . A A . 14 LEU HD11 1 1
9 6243 1 1 14 LEU HD12 H 6.674 -6.135 -5.530 1.00 . A A . 14 LEU HD12 1 1
9 6244 1 1 14 LEU HD13 H 6.319 -7.162 -4.139 1.00 . A A . 14 LEU HD13 1 1
9 6245 1 1 14 LEU HD21 H 6.144 -3.595 -2.998 1.00 . A A . 14 LEU HD21 1 1
9 6246 1 1 14 LEU HD22 H 5.188 -5.071 -3.131 1.00 . A A . 14 LEU HD22 1 1
9 6247 1 1 14 LEU HD23 H 5.675 -4.201 -4.587 1.00 . A A . 14 LEU HD23 1 1
9 6248 1 1 14 LEU HG H 8.017 -4.678 -4.063 1.00 . A A . 14 LEU HG 1 1
9 6249 1 1 14 LEU N N 6.066 -4.901 -0.663 1.00 . A A . 14 LEU N 1 1
9 6250 1 1 14 LEU O O 7.536 -8.221 -0.635 1.00 . A A . 14 LEU O 1 1
9 6251 1 1 15 ARG C C 6.429 -8.560 2.672 1.00 . A A . 15 ARG C 1 1
9 6252 1 1 15 ARG CA C 7.524 -7.709 2.049 1.00 . A A . 15 ARG CA 1 1
9 6253 1 1 15 ARG CB C 8.219 -6.896 3.131 1.00 . A A . 15 ARG CB 1 1
9 6254 1 1 15 ARG CD C 10.034 -5.193 3.433 1.00 . A A . 15 ARG CD 1 1
9 6255 1 1 15 ARG CG C 8.824 -5.609 2.609 1.00 . A A . 15 ARG CG 1 1
9 6256 1 1 15 ARG CZ C 10.574 -5.354 5.843 1.00 . A A . 15 ARG CZ 1 1
9 6257 1 1 15 ARG H H 6.561 -5.979 1.289 1.00 . A A . 15 ARG H 1 1
9 6258 1 1 15 ARG HA H 8.249 -8.360 1.580 1.00 . A A . 15 ARG HA 1 1
9 6259 1 1 15 ARG HB2 H 7.498 -6.645 3.895 1.00 . A A . 15 ARG HB2 1 1
9 6260 1 1 15 ARG HB3 H 9.006 -7.492 3.566 1.00 . A A . 15 ARG HB3 1 1
9 6261 1 1 15 ARG HD2 H 10.815 -5.928 3.302 1.00 . A A . 15 ARG HD2 1 1
9 6262 1 1 15 ARG HD3 H 10.382 -4.233 3.079 1.00 . A A . 15 ARG HD3 1 1
9 6263 1 1 15 ARG HE H 8.807 -4.800 5.088 1.00 . A A . 15 ARG HE 1 1
9 6264 1 1 15 ARG HG2 H 9.121 -5.753 1.581 1.00 . A A . 15 ARG HG2 1 1
9 6265 1 1 15 ARG HG3 H 8.067 -4.834 2.663 1.00 . A A . 15 ARG HG3 1 1
9 6266 1 1 15 ARG HH11 H 12.110 -5.886 4.616 1.00 . A A . 15 ARG HH11 1 1
9 6267 1 1 15 ARG HH12 H 12.453 -5.960 6.322 1.00 . A A . 15 ARG HH12 1 1
9 6268 1 1 15 ARG HH21 H 9.248 -4.912 7.311 1.00 . A A . 15 ARG HH21 1 1
9 6269 1 1 15 ARG HH22 H 10.820 -5.407 7.859 1.00 . A A . 15 ARG HH22 1 1
9 6270 1 1 15 ARG N N 6.986 -6.824 1.026 1.00 . A A . 15 ARG N 1 1
9 6271 1 1 15 ARG NE N 9.716 -5.090 4.856 1.00 . A A . 15 ARG NE 1 1
9 6272 1 1 15 ARG NH1 N 11.808 -5.766 5.573 1.00 . A A . 15 ARG NH1 1 1
9 6273 1 1 15 ARG NH2 N 10.183 -5.214 7.103 1.00 . A A . 15 ARG NH2 1 1
9 6274 1 1 15 ARG O O 6.502 -9.787 2.666 1.00 . A A . 15 ARG O 1 1
9 6275 1 1 16 CYS C C 3.153 -8.794 2.946 1.00 . A A . 16 CYS C 1 1
9 6276 1 1 16 CYS CA C 4.339 -8.623 3.882 1.00 . A A . 16 CYS CA 1 1
9 6277 1 1 16 CYS CB C 3.896 -7.866 5.137 1.00 . A A . 16 CYS CB 1 1
9 6278 1 1 16 CYS H H 5.355 -6.936 3.108 1.00 . A A . 16 CYS H 1 1
9 6279 1 1 16 CYS HA H 4.712 -9.596 4.163 1.00 . A A . 16 CYS HA 1 1
9 6280 1 1 16 CYS HB2 H 3.117 -7.171 4.870 1.00 . A A . 16 CYS HB2 1 1
9 6281 1 1 16 CYS HB3 H 3.508 -8.574 5.855 1.00 . A A . 16 CYS HB3 1 1
9 6282 1 1 16 CYS N N 5.405 -7.909 3.197 1.00 . A A . 16 CYS N 1 1
9 6283 1 1 16 CYS O O 2.203 -9.515 3.246 1.00 . A A . 16 CYS O 1 1
9 6284 1 1 16 CYS SG S 5.208 -6.923 5.950 1.00 . A A . 16 CYS SG 1 1
9 6285 1 1 17 GLY C C 0.966 -7.326 1.344 1.00 . A A . 17 GLY C 1 1
9 6286 1 1 17 GLY CA C 2.145 -8.133 0.853 1.00 . A A . 17 GLY CA 1 1
9 6287 1 1 17 GLY H H 4.043 -7.613 1.601 1.00 . A A . 17 GLY H 1 1
9 6288 1 1 17 GLY HA2 H 2.491 -7.716 -0.082 1.00 . A A . 17 GLY HA2 1 1
9 6289 1 1 17 GLY HA3 H 1.830 -9.154 0.689 1.00 . A A . 17 GLY HA3 1 1
9 6290 1 1 17 GLY N N 3.231 -8.121 1.804 1.00 . A A . 17 GLY N 1 1
9 6291 1 1 17 GLY O O -0.175 -7.605 0.983 1.00 . A A . 17 GLY O 1 1
9 6292 1 1 18 LEU C C -0.345 -4.444 1.892 1.00 . A A . 18 LEU C 1 1
9 6293 1 1 18 LEU CA C 0.158 -5.557 2.798 1.00 . A A . 18 LEU CA 1 1
9 6294 1 1 18 LEU CB C 0.599 -4.986 4.146 1.00 . A A . 18 LEU CB 1 1
9 6295 1 1 18 LEU CD1 C 1.117 -5.344 6.571 1.00 . A A . 18 LEU CD1 1 1
9 6296 1 1 18 LEU CD2 C -0.362 -6.958 5.373 1.00 . A A . 18 LEU CD2 1 1
9 6297 1 1 18 LEU CG C 0.836 -6.026 5.244 1.00 . A A . 18 LEU CG 1 1
9 6298 1 1 18 LEU H H 2.186 -6.064 2.336 1.00 . A A . 18 LEU H 1 1
9 6299 1 1 18 LEU HA H -0.657 -6.243 2.967 1.00 . A A . 18 LEU HA 1 1
9 6300 1 1 18 LEU HB2 H 1.515 -4.435 3.996 1.00 . A A . 18 LEU HB2 1 1
9 6301 1 1 18 LEU HB3 H -0.162 -4.299 4.491 1.00 . A A . 18 LEU HB3 1 1
9 6302 1 1 18 LEU HD11 H 0.274 -4.725 6.841 1.00 . A A . 18 LEU HD11 1 1
9 6303 1 1 18 LEU HD12 H 2.002 -4.730 6.481 1.00 . A A . 18 LEU HD12 1 1
9 6304 1 1 18 LEU HD13 H 1.274 -6.091 7.335 1.00 . A A . 18 LEU HD13 1 1
9 6305 1 1 18 LEU HD21 H -0.172 -7.685 6.148 1.00 . A A . 18 LEU HD21 1 1
9 6306 1 1 18 LEU HD22 H -0.528 -7.467 4.435 1.00 . A A . 18 LEU HD22 1 1
9 6307 1 1 18 LEU HD23 H -1.240 -6.383 5.629 1.00 . A A . 18 LEU HD23 1 1
9 6308 1 1 18 LEU HG H 1.699 -6.623 4.987 1.00 . A A . 18 LEU HG 1 1
9 6309 1 1 18 LEU N N 1.238 -6.315 2.167 1.00 . A A . 18 LEU N 1 1
9 6310 1 1 18 LEU O O 0.435 -3.617 1.426 1.00 . A A . 18 LEU O 1 1
9 6311 1 1 19 THR C C -2.830 -2.269 1.561 1.00 . A A . 19 THR C 1 1
9 6312 1 1 19 THR CA C -2.281 -3.461 0.778 1.00 . A A . 19 THR CA 1 1
9 6313 1 1 19 THR CB C -3.430 -4.091 -0.033 1.00 . A A . 19 THR CB 1 1
9 6314 1 1 19 THR CG2 C -2.896 -4.918 -1.189 1.00 . A A . 19 THR CG2 1 1
9 6315 1 1 19 THR H H -2.211 -5.132 2.068 1.00 . A A . 19 THR H 1 1
9 6316 1 1 19 THR HA H -1.536 -3.107 0.083 1.00 . A A . 19 THR HA 1 1
9 6317 1 1 19 THR HB H -4.042 -3.294 -0.436 1.00 . A A . 19 THR HB 1 1
9 6318 1 1 19 THR HG1 H -5.140 -4.973 0.447 1.00 . A A . 19 THR HG1 1 1
9 6319 1 1 19 THR HG21 H -2.315 -5.744 -0.805 1.00 . A A . 19 THR HG21 1 1
9 6320 1 1 19 THR HG22 H -2.271 -4.298 -1.817 1.00 . A A . 19 THR HG22 1 1
9 6321 1 1 19 THR HG23 H -3.724 -5.297 -1.771 1.00 . A A . 19 THR HG23 1 1
9 6322 1 1 19 THR N N -1.651 -4.444 1.649 1.00 . A A . 19 THR N 1 1
9 6323 1 1 19 THR O O -3.288 -2.410 2.697 1.00 . A A . 19 THR O 1 1
9 6324 1 1 19 THR OG1 O -4.244 -4.912 0.820 1.00 . A A . 19 THR OG1 1 1
9 6325 1 1 20 PHE C C -4.092 0.876 0.470 1.00 . A A . 20 PHE C 1 1
9 6326 1 1 20 PHE CA C -3.305 0.120 1.529 1.00 . A A . 20 PHE CA 1 1
9 6327 1 1 20 PHE CB C -2.172 1.004 2.054 1.00 . A A . 20 PHE CB 1 1
9 6328 1 1 20 PHE CD1 C -1.318 -0.099 4.143 1.00 . A A . 20 PHE CD1 1 1
9 6329 1 1 20 PHE CD2 C 0.047 -0.140 2.189 1.00 . A A . 20 PHE CD2 1 1
9 6330 1 1 20 PHE CE1 C -0.355 -0.810 4.832 1.00 . A A . 20 PHE CE1 1 1
9 6331 1 1 20 PHE CE2 C 1.011 -0.849 2.869 1.00 . A A . 20 PHE CE2 1 1
9 6332 1 1 20 PHE CG C -1.126 0.244 2.814 1.00 . A A . 20 PHE CG 1 1
9 6333 1 1 20 PHE CZ C 0.811 -1.185 4.194 1.00 . A A . 20 PHE CZ 1 1
9 6334 1 1 20 PHE H H -2.324 -1.049 0.067 1.00 . A A . 20 PHE H 1 1
9 6335 1 1 20 PHE HA H -3.961 -0.151 2.343 1.00 . A A . 20 PHE HA 1 1
9 6336 1 1 20 PHE HB2 H -1.690 1.494 1.222 1.00 . A A . 20 PHE HB2 1 1
9 6337 1 1 20 PHE HB3 H -2.587 1.751 2.715 1.00 . A A . 20 PHE HB3 1 1
9 6338 1 1 20 PHE HD1 H -2.229 0.195 4.641 1.00 . A A . 20 PHE HD1 1 1
9 6339 1 1 20 PHE HD2 H 0.205 0.123 1.153 1.00 . A A . 20 PHE HD2 1 1
9 6340 1 1 20 PHE HE1 H -0.513 -1.071 5.867 1.00 . A A . 20 PHE HE1 1 1
9 6341 1 1 20 PHE HE2 H 1.918 -1.140 2.366 1.00 . A A . 20 PHE HE2 1 1
9 6342 1 1 20 PHE HZ H 1.564 -1.742 4.730 1.00 . A A . 20 PHE HZ 1 1
9 6343 1 1 20 PHE N N -2.767 -1.098 0.945 1.00 . A A . 20 PHE N 1 1
9 6344 1 1 20 PHE O O -3.751 0.825 -0.711 1.00 . A A . 20 PHE O 1 1
9 6345 1 1 21 ARG C C -5.525 3.741 -0.209 1.00 . A A . 21 ARG C 1 1
9 6346 1 1 21 ARG CA C -5.994 2.298 -0.049 1.00 . A A . 21 ARG CA 1 1
9 6347 1 1 21 ARG CB C -7.455 2.272 0.412 1.00 . A A . 21 ARG CB 1 1
9 6348 1 1 21 ARG CD C -9.536 0.921 0.814 1.00 . A A . 21 ARG CD 1 1
9 6349 1 1 21 ARG CG C -8.062 0.878 0.448 1.00 . A A . 21 ARG CG 1 1
9 6350 1 1 21 ARG CZ C -11.397 -0.672 0.504 1.00 . A A . 21 ARG CZ 1 1
9 6351 1 1 21 ARG H H -5.360 1.589 1.846 1.00 . A A . 21 ARG H 1 1
9 6352 1 1 21 ARG HA H -5.923 1.804 -1.009 1.00 . A A . 21 ARG HA 1 1
9 6353 1 1 21 ARG HB2 H -7.514 2.693 1.405 1.00 . A A . 21 ARG HB2 1 1
9 6354 1 1 21 ARG HB3 H -8.042 2.880 -0.261 1.00 . A A . 21 ARG HB3 1 1
9 6355 1 1 21 ARG HD2 H -9.638 1.363 1.795 1.00 . A A . 21 ARG HD2 1 1
9 6356 1 1 21 ARG HD3 H -10.058 1.529 0.089 1.00 . A A . 21 ARG HD3 1 1
9 6357 1 1 21 ARG HE H -9.548 -1.166 1.110 1.00 . A A . 21 ARG HE 1 1
9 6358 1 1 21 ARG HG2 H -7.957 0.424 -0.525 1.00 . A A . 21 ARG HG2 1 1
9 6359 1 1 21 ARG HG3 H -7.536 0.285 1.182 1.00 . A A . 21 ARG HG3 1 1
9 6360 1 1 21 ARG HH11 H -11.867 1.261 0.126 1.00 . A A . 21 ARG HH11 1 1
9 6361 1 1 21 ARG HH12 H -13.155 0.125 -0.105 1.00 . A A . 21 ARG HH12 1 1
9 6362 1 1 21 ARG HH21 H -11.246 -2.677 0.818 1.00 . A A . 21 ARG HH21 1 1
9 6363 1 1 21 ARG HH22 H -12.806 -2.121 0.288 1.00 . A A . 21 ARG HH22 1 1
9 6364 1 1 21 ARG N N -5.146 1.568 0.889 1.00 . A A . 21 ARG N 1 1
9 6365 1 1 21 ARG NE N -10.132 -0.415 0.833 1.00 . A A . 21 ARG NE 1 1
9 6366 1 1 21 ARG NH1 N -12.204 0.316 0.147 1.00 . A A . 21 ARG NH1 1 1
9 6367 1 1 21 ARG NH2 N -11.852 -1.920 0.540 1.00 . A A . 21 ARG NH2 1 1
9 6368 1 1 21 ARG O O -5.964 4.448 -1.112 1.00 . A A . 21 ARG O 1 1
9 6369 1 1 22 THR C C -2.602 5.491 0.936 1.00 . A A . 22 THR C 1 1
9 6370 1 1 22 THR CA C -4.096 5.522 0.617 1.00 . A A . 22 THR CA 1 1
9 6371 1 1 22 THR CB C -4.842 6.468 1.590 1.00 . A A . 22 THR CB 1 1
9 6372 1 1 22 THR CG2 C -4.617 6.075 3.040 1.00 . A A . 22 THR CG2 1 1
9 6373 1 1 22 THR H H -4.335 3.573 1.384 1.00 . A A . 22 THR H 1 1
9 6374 1 1 22 THR HA H -4.230 5.890 -0.390 1.00 . A A . 22 THR HA 1 1
9 6375 1 1 22 THR HB H -5.900 6.406 1.380 1.00 . A A . 22 THR HB 1 1
9 6376 1 1 22 THR HG1 H -4.923 8.212 0.673 1.00 . A A . 22 THR HG1 1 1
9 6377 1 1 22 THR HG21 H -5.172 6.742 3.683 1.00 . A A . 22 THR HG21 1 1
9 6378 1 1 22 THR HG22 H -3.567 6.143 3.273 1.00 . A A . 22 THR HG22 1 1
9 6379 1 1 22 THR HG23 H -4.957 5.061 3.194 1.00 . A A . 22 THR HG23 1 1
9 6380 1 1 22 THR N N -4.637 4.175 0.676 1.00 . A A . 22 THR N 1 1
9 6381 1 1 22 THR O O -2.119 4.592 1.633 1.00 . A A . 22 THR O 1 1
9 6382 1 1 22 THR OG1 O -4.412 7.819 1.396 1.00 . A A . 22 THR OG1 1 1
9 6383 1 1 23 LYS C C 0.058 6.676 1.930 1.00 . A A . 23 LYS C 1 1
9 6384 1 1 23 LYS CA C -0.418 6.505 0.494 1.00 . A A . 23 LYS CA 1 1
9 6385 1 1 23 LYS CB C 0.150 7.646 -0.350 1.00 . A A . 23 LYS CB 1 1
9 6386 1 1 23 LYS CD C 0.328 8.778 -2.575 1.00 . A A . 23 LYS CD 1 1
9 6387 1 1 23 LYS CE C -0.240 8.893 -3.980 1.00 . A A . 23 LYS CE 1 1
9 6388 1 1 23 LYS CG C -0.330 7.660 -1.790 1.00 . A A . 23 LYS CG 1 1
9 6389 1 1 23 LYS H H -2.340 7.206 -0.059 1.00 . A A . 23 LYS H 1 1
9 6390 1 1 23 LYS HA H -0.043 5.568 0.112 1.00 . A A . 23 LYS HA 1 1
9 6391 1 1 23 LYS HB2 H -0.127 8.585 0.106 1.00 . A A . 23 LYS HB2 1 1
9 6392 1 1 23 LYS HB3 H 1.227 7.566 -0.355 1.00 . A A . 23 LYS HB3 1 1
9 6393 1 1 23 LYS HD2 H 0.169 9.711 -2.056 1.00 . A A . 23 LYS HD2 1 1
9 6394 1 1 23 LYS HD3 H 1.387 8.578 -2.641 1.00 . A A . 23 LYS HD3 1 1
9 6395 1 1 23 LYS HE2 H -1.266 9.222 -3.913 1.00 . A A . 23 LYS HE2 1 1
9 6396 1 1 23 LYS HE3 H 0.335 9.626 -4.529 1.00 . A A . 23 LYS HE3 1 1
9 6397 1 1 23 LYS HG2 H -0.083 6.716 -2.251 1.00 . A A . 23 LYS HG2 1 1
9 6398 1 1 23 LYS HG3 H -1.402 7.802 -1.803 1.00 . A A . 23 LYS HG3 1 1
9 6399 1 1 23 LYS HZ1 H 0.743 7.152 -4.596 1.00 . A A . 23 LYS HZ1 1 1
9 6400 1 1 23 LYS HZ2 H -0.378 7.750 -5.723 1.00 . A A . 23 LYS HZ2 1 1
9 6401 1 1 23 LYS HZ3 H -0.923 6.953 -4.336 1.00 . A A . 23 LYS HZ3 1 1
9 6402 1 1 23 LYS N N -1.876 6.474 0.406 1.00 . A A . 23 LYS N 1 1
9 6403 1 1 23 LYS NZ N -0.195 7.599 -4.707 1.00 . A A . 23 LYS NZ 1 1
9 6404 1 1 23 LYS O O 1.149 6.235 2.281 1.00 . A A . 23 LYS O 1 1
9 6405 1 1 24 LYS C C -0.205 6.266 4.892 1.00 . A A . 24 LYS C 1 1
9 6406 1 1 24 LYS CA C -0.396 7.579 4.139 1.00 . A A . 24 LYS CA 1 1
9 6407 1 1 24 LYS CB C -1.473 8.433 4.803 1.00 . A A . 24 LYS CB 1 1
9 6408 1 1 24 LYS CD C -2.149 9.926 6.692 1.00 . A A . 24 LYS CD 1 1
9 6409 1 1 24 LYS CE C -1.722 10.589 7.990 1.00 . A A . 24 LYS CE 1 1
9 6410 1 1 24 LYS CG C -1.076 8.992 6.156 1.00 . A A . 24 LYS CG 1 1
9 6411 1 1 24 LYS H H -1.612 7.663 2.406 1.00 . A A . 24 LYS H 1 1
9 6412 1 1 24 LYS HA H 0.537 8.122 4.146 1.00 . A A . 24 LYS HA 1 1
9 6413 1 1 24 LYS HB2 H -1.698 9.260 4.152 1.00 . A A . 24 LYS HB2 1 1
9 6414 1 1 24 LYS HB3 H -2.363 7.834 4.930 1.00 . A A . 24 LYS HB3 1 1
9 6415 1 1 24 LYS HD2 H -2.342 10.692 5.955 1.00 . A A . 24 LYS HD2 1 1
9 6416 1 1 24 LYS HD3 H -3.051 9.357 6.867 1.00 . A A . 24 LYS HD3 1 1
9 6417 1 1 24 LYS HE2 H -1.511 9.822 8.721 1.00 . A A . 24 LYS HE2 1 1
9 6418 1 1 24 LYS HE3 H -0.828 11.168 7.807 1.00 . A A . 24 LYS HE3 1 1
9 6419 1 1 24 LYS HG2 H -0.942 8.175 6.850 1.00 . A A . 24 LYS HG2 1 1
9 6420 1 1 24 LYS HG3 H -0.151 9.539 6.053 1.00 . A A . 24 LYS HG3 1 1
9 6421 1 1 24 LYS HZ1 H -3.624 10.928 8.782 1.00 . A A . 24 LYS HZ1 1 1
9 6422 1 1 24 LYS HZ2 H -3.055 12.187 7.797 1.00 . A A . 24 LYS HZ2 1 1
9 6423 1 1 24 LYS HZ3 H -2.435 11.997 9.361 1.00 . A A . 24 LYS HZ3 1 1
9 6424 1 1 24 LYS N N -0.754 7.326 2.750 1.00 . A A . 24 LYS N 1 1
9 6425 1 1 24 LYS NZ N -2.780 11.487 8.519 1.00 . A A . 24 LYS NZ 1 1
9 6426 1 1 24 LYS O O 0.761 6.105 5.636 1.00 . A A . 24 LYS O 1 1
9 6427 1 1 25 GLN C C 0.230 3.285 4.762 1.00 . A A . 25 GLN C 1 1
9 6428 1 1 25 GLN CA C -1.009 4.000 5.284 1.00 . A A . 25 GLN CA 1 1
9 6429 1 1 25 GLN CB C -2.245 3.153 4.973 1.00 . A A . 25 GLN CB 1 1
9 6430 1 1 25 GLN CD C -4.732 2.827 5.186 1.00 . A A . 25 GLN CD 1 1
9 6431 1 1 25 GLN CG C -3.549 3.726 5.495 1.00 . A A . 25 GLN CG 1 1
9 6432 1 1 25 GLN H H -1.873 5.520 4.083 1.00 . A A . 25 GLN H 1 1
9 6433 1 1 25 GLN HA H -0.921 4.127 6.352 1.00 . A A . 25 GLN HA 1 1
9 6434 1 1 25 GLN HB2 H -2.332 3.048 3.902 1.00 . A A . 25 GLN HB2 1 1
9 6435 1 1 25 GLN HB3 H -2.111 2.173 5.407 1.00 . A A . 25 GLN HB3 1 1
9 6436 1 1 25 GLN HE21 H -4.490 1.883 6.914 1.00 . A A . 25 GLN HE21 1 1
9 6437 1 1 25 GLN HE22 H -5.789 1.320 5.924 1.00 . A A . 25 GLN HE22 1 1
9 6438 1 1 25 GLN HG2 H -3.475 3.846 6.566 1.00 . A A . 25 GLN HG2 1 1
9 6439 1 1 25 GLN HG3 H -3.716 4.688 5.035 1.00 . A A . 25 GLN HG3 1 1
9 6440 1 1 25 GLN N N -1.115 5.323 4.674 1.00 . A A . 25 GLN N 1 1
9 6441 1 1 25 GLN NE2 N -5.036 1.921 6.099 1.00 . A A . 25 GLN NE2 1 1
9 6442 1 1 25 GLN O O 0.909 2.564 5.497 1.00 . A A . 25 GLN O 1 1
9 6443 1 1 25 GLN OE1 O -5.364 2.945 4.131 1.00 . A A . 25 GLN OE1 1 1
9 6444 1 1 26 LEU C C 2.957 3.391 3.440 1.00 . A A . 26 LEU C 1 1
9 6445 1 1 26 LEU CA C 1.657 2.895 2.826 1.00 . A A . 26 LEU CA 1 1
9 6446 1 1 26 LEU CB C 1.629 3.231 1.334 1.00 . A A . 26 LEU CB 1 1
9 6447 1 1 26 LEU CD1 C 2.744 1.224 0.340 1.00 . A A . 26 LEU CD1 1 1
9 6448 1 1 26 LEU CD2 C 2.894 3.445 -0.807 1.00 . A A . 26 LEU CD2 1 1
9 6449 1 1 26 LEU CG C 2.823 2.729 0.530 1.00 . A A . 26 LEU CG 1 1
9 6450 1 1 26 LEU H H -0.045 4.121 2.971 1.00 . A A . 26 LEU H 1 1
9 6451 1 1 26 LEU HA H 1.589 1.825 2.951 1.00 . A A . 26 LEU HA 1 1
9 6452 1 1 26 LEU HB2 H 0.732 2.806 0.909 1.00 . A A . 26 LEU HB2 1 1
9 6453 1 1 26 LEU HB3 H 1.582 4.304 1.231 1.00 . A A . 26 LEU HB3 1 1
9 6454 1 1 26 LEU HD11 H 1.888 0.982 -0.272 1.00 . A A . 26 LEU HD11 1 1
9 6455 1 1 26 LEU HD12 H 2.644 0.747 1.303 1.00 . A A . 26 LEU HD12 1 1
9 6456 1 1 26 LEU HD13 H 3.643 0.875 -0.141 1.00 . A A . 26 LEU HD13 1 1
9 6457 1 1 26 LEU HD21 H 3.746 3.082 -1.364 1.00 . A A . 26 LEU HD21 1 1
9 6458 1 1 26 LEU HD22 H 3.001 4.507 -0.641 1.00 . A A . 26 LEU HD22 1 1
9 6459 1 1 26 LEU HD23 H 1.990 3.256 -1.367 1.00 . A A . 26 LEU HD23 1 1
9 6460 1 1 26 LEU HG H 3.730 2.947 1.075 1.00 . A A . 26 LEU HG 1 1
9 6461 1 1 26 LEU N N 0.519 3.509 3.484 1.00 . A A . 26 LEU N 1 1
9 6462 1 1 26 LEU O O 3.790 2.602 3.878 1.00 . A A . 26 LEU O 1 1
9 6463 1 1 27 ILE C C 4.518 4.968 5.487 1.00 . A A . 27 ILE C 1 1
9 6464 1 1 27 ILE CA C 4.306 5.323 4.020 1.00 . A A . 27 ILE CA 1 1
9 6465 1 1 27 ILE CB C 4.278 6.859 3.829 1.00 . A A . 27 ILE CB 1 1
9 6466 1 1 27 ILE CD1 C 4.268 8.680 2.035 1.00 . A A . 27 ILE CD1 1 1
9 6467 1 1 27 ILE CG1 C 4.260 7.196 2.332 1.00 . A A . 27 ILE CG1 1 1
9 6468 1 1 27 ILE CG2 C 5.468 7.516 4.517 1.00 . A A . 27 ILE CG2 1 1
9 6469 1 1 27 ILE H H 2.363 5.283 3.189 1.00 . A A . 27 ILE H 1 1
9 6470 1 1 27 ILE HA H 5.138 4.930 3.449 1.00 . A A . 27 ILE HA 1 1
9 6471 1 1 27 ILE HB H 3.378 7.238 4.285 1.00 . A A . 27 ILE HB 1 1
9 6472 1 1 27 ILE HD11 H 5.136 9.134 2.492 1.00 . A A . 27 ILE HD11 1 1
9 6473 1 1 27 ILE HD12 H 3.373 9.131 2.435 1.00 . A A . 27 ILE HD12 1 1
9 6474 1 1 27 ILE HD13 H 4.304 8.833 0.966 1.00 . A A . 27 ILE HD13 1 1
9 6475 1 1 27 ILE HG12 H 5.128 6.761 1.861 1.00 . A A . 27 ILE HG12 1 1
9 6476 1 1 27 ILE HG13 H 3.369 6.775 1.887 1.00 . A A . 27 ILE HG13 1 1
9 6477 1 1 27 ILE HG21 H 5.427 8.584 4.368 1.00 . A A . 27 ILE HG21 1 1
9 6478 1 1 27 ILE HG22 H 6.386 7.129 4.099 1.00 . A A . 27 ILE HG22 1 1
9 6479 1 1 27 ILE HG23 H 5.436 7.298 5.575 1.00 . A A . 27 ILE HG23 1 1
9 6480 1 1 27 ILE N N 3.096 4.707 3.506 1.00 . A A . 27 ILE N 1 1
9 6481 1 1 27 ILE O O 5.630 4.636 5.888 1.00 . A A . 27 ILE O 1 1
9 6482 1 1 28 ARG C C 4.156 3.253 7.873 1.00 . A A . 28 ARG C 1 1
9 6483 1 1 28 ARG CA C 3.546 4.643 7.694 1.00 . A A . 28 ARG CA 1 1
9 6484 1 1 28 ARG CB C 2.174 4.682 8.364 1.00 . A A . 28 ARG CB 1 1
9 6485 1 1 28 ARG CD C 0.300 6.036 9.323 1.00 . A A . 28 ARG CD 1 1
9 6486 1 1 28 ARG CG C 1.614 6.080 8.561 1.00 . A A . 28 ARG CG 1 1
9 6487 1 1 28 ARG CZ C -0.354 4.444 11.096 1.00 . A A . 28 ARG CZ 1 1
9 6488 1 1 28 ARG H H 2.583 5.296 5.912 1.00 . A A . 28 ARG H 1 1
9 6489 1 1 28 ARG HA H 4.187 5.364 8.175 1.00 . A A . 28 ARG HA 1 1
9 6490 1 1 28 ARG HB2 H 1.477 4.124 7.757 1.00 . A A . 28 ARG HB2 1 1
9 6491 1 1 28 ARG HB3 H 2.248 4.209 9.333 1.00 . A A . 28 ARG HB3 1 1
9 6492 1 1 28 ARG HD2 H -0.052 7.047 9.471 1.00 . A A . 28 ARG HD2 1 1
9 6493 1 1 28 ARG HD3 H -0.421 5.484 8.742 1.00 . A A . 28 ARG HD3 1 1
9 6494 1 1 28 ARG HE H 1.219 5.681 11.185 1.00 . A A . 28 ARG HE 1 1
9 6495 1 1 28 ARG HG2 H 2.326 6.670 9.117 1.00 . A A . 28 ARG HG2 1 1
9 6496 1 1 28 ARG HG3 H 1.444 6.530 7.593 1.00 . A A . 28 ARG HG3 1 1
9 6497 1 1 28 ARG HH11 H -1.610 4.472 9.507 1.00 . A A . 28 ARG HH11 1 1
9 6498 1 1 28 ARG HH12 H -2.015 3.337 10.749 1.00 . A A . 28 ARG HH12 1 1
9 6499 1 1 28 ARG HH21 H 0.702 4.170 12.805 1.00 . A A . 28 ARG HH21 1 1
9 6500 1 1 28 ARG HH22 H -0.712 3.169 12.635 1.00 . A A . 28 ARG HH22 1 1
9 6501 1 1 28 ARG N N 3.450 5.008 6.280 1.00 . A A . 28 ARG N 1 1
9 6502 1 1 28 ARG NE N 0.454 5.394 10.628 1.00 . A A . 28 ARG NE 1 1
9 6503 1 1 28 ARG NH1 N -1.413 4.054 10.395 1.00 . A A . 28 ARG NH1 1 1
9 6504 1 1 28 ARG NH2 N -0.100 3.884 12.271 1.00 . A A . 28 ARG NH2 1 1
9 6505 1 1 28 ARG O O 5.052 3.062 8.696 1.00 . A A . 28 ARG O 1 1
9 6506 1 1 29 HIS C C 5.517 0.719 6.609 1.00 . A A . 29 HIS C 1 1
9 6507 1 1 29 HIS CA C 4.136 0.911 7.236 1.00 . A A . 29 HIS CA 1 1
9 6508 1 1 29 HIS CB C 3.109 -0.038 6.608 1.00 . A A . 29 HIS CB 1 1
9 6509 1 1 29 HIS CD2 C 3.529 -2.403 5.660 1.00 . A A . 29 HIS CD2 1 1
9 6510 1 1 29 HIS CE1 C 4.144 -3.426 7.460 1.00 . A A . 29 HIS CE1 1 1
9 6511 1 1 29 HIS CG C 3.490 -1.487 6.656 1.00 . A A . 29 HIS CG 1 1
9 6512 1 1 29 HIS H H 3.016 2.508 6.406 1.00 . A A . 29 HIS H 1 1
9 6513 1 1 29 HIS HA H 4.208 0.698 8.292 1.00 . A A . 29 HIS HA 1 1
9 6514 1 1 29 HIS HB2 H 2.171 0.068 7.129 1.00 . A A . 29 HIS HB2 1 1
9 6515 1 1 29 HIS HB3 H 2.970 0.234 5.572 1.00 . A A . 29 HIS HB3 1 1
9 6516 1 1 29 HIS HD1 H 3.955 -1.761 8.700 1.00 . A A . 29 HIS HD1 1 1
9 6517 1 1 29 HIS HD2 H 3.284 -2.221 4.622 1.00 . A A . 29 HIS HD2 1 1
9 6518 1 1 29 HIS HE1 H 4.477 -4.183 8.151 1.00 . A A . 29 HIS HE1 1 1
9 6519 1 1 29 HIS N N 3.682 2.288 7.094 1.00 . A A . 29 HIS N 1 1
9 6520 1 1 29 HIS ND1 N 3.882 -2.150 7.796 1.00 . A A . 29 HIS ND1 1 1
9 6521 1 1 29 HIS NE2 N 3.940 -3.627 6.173 1.00 . A A . 29 HIS NE2 1 1
9 6522 1 1 29 HIS O O 6.401 0.111 7.214 1.00 . A A . 29 HIS O 1 1
9 6523 1 1 30 LEU C C 8.096 1.820 5.560 1.00 . A A . 30 LEU C 1 1
9 6524 1 1 30 LEU CA C 6.978 1.209 4.712 1.00 . A A . 30 LEU CA 1 1
9 6525 1 1 30 LEU CB C 6.872 1.942 3.372 1.00 . A A . 30 LEU CB 1 1
9 6526 1 1 30 LEU CD1 C 7.650 0.219 1.719 1.00 . A A . 30 LEU CD1 1 1
9 6527 1 1 30 LEU CD2 C 5.285 0.184 2.500 1.00 . A A . 30 LEU CD2 1 1
9 6528 1 1 30 LEU CG C 6.475 1.074 2.171 1.00 . A A . 30 LEU CG 1 1
9 6529 1 1 30 LEU H H 4.918 1.617 4.925 1.00 . A A . 30 LEU H 1 1
9 6530 1 1 30 LEU HA H 7.220 0.175 4.516 1.00 . A A . 30 LEU HA 1 1
9 6531 1 1 30 LEU HB2 H 6.139 2.729 3.476 1.00 . A A . 30 LEU HB2 1 1
9 6532 1 1 30 LEU HB3 H 7.828 2.393 3.158 1.00 . A A . 30 LEU HB3 1 1
9 6533 1 1 30 LEU HD11 H 8.481 0.856 1.456 1.00 . A A . 30 LEU HD11 1 1
9 6534 1 1 30 LEU HD12 H 7.358 -0.365 0.859 1.00 . A A . 30 LEU HD12 1 1
9 6535 1 1 30 LEU HD13 H 7.941 -0.443 2.521 1.00 . A A . 30 LEU HD13 1 1
9 6536 1 1 30 LEU HD21 H 5.027 -0.406 1.634 1.00 . A A . 30 LEU HD21 1 1
9 6537 1 1 30 LEU HD22 H 4.440 0.797 2.781 1.00 . A A . 30 LEU HD22 1 1
9 6538 1 1 30 LEU HD23 H 5.542 -0.471 3.320 1.00 . A A . 30 LEU HD23 1 1
9 6539 1 1 30 LEU HG H 6.192 1.720 1.351 1.00 . A A . 30 LEU HG 1 1
9 6540 1 1 30 LEU N N 5.691 1.235 5.397 1.00 . A A . 30 LEU N 1 1
9 6541 1 1 30 LEU O O 9.154 1.221 5.712 1.00 . A A . 30 LEU O 1 1
9 6542 1 1 31 VAL C C 9.146 3.041 8.241 1.00 . A A . 31 VAL C 1 1
9 6543 1 1 31 VAL CA C 8.895 3.693 6.882 1.00 . A A . 31 VAL CA 1 1
9 6544 1 1 31 VAL CB C 8.551 5.185 7.087 1.00 . A A . 31 VAL CB 1 1
9 6545 1 1 31 VAL CG1 C 9.598 5.876 7.953 1.00 . A A . 31 VAL CG1 1 1
9 6546 1 1 31 VAL CG2 C 8.432 5.887 5.746 1.00 . A A . 31 VAL CG2 1 1
9 6547 1 1 31 VAL H H 6.973 3.411 6.025 1.00 . A A . 31 VAL H 1 1
9 6548 1 1 31 VAL HA H 9.808 3.640 6.305 1.00 . A A . 31 VAL HA 1 1
9 6549 1 1 31 VAL HB H 7.598 5.249 7.589 1.00 . A A . 31 VAL HB 1 1
9 6550 1 1 31 VAL HG11 H 10.565 5.800 7.476 1.00 . A A . 31 VAL HG11 1 1
9 6551 1 1 31 VAL HG12 H 9.636 5.397 8.920 1.00 . A A . 31 VAL HG12 1 1
9 6552 1 1 31 VAL HG13 H 9.336 6.916 8.076 1.00 . A A . 31 VAL HG13 1 1
9 6553 1 1 31 VAL HG21 H 7.645 5.427 5.168 1.00 . A A . 31 VAL HG21 1 1
9 6554 1 1 31 VAL HG22 H 9.367 5.804 5.213 1.00 . A A . 31 VAL HG22 1 1
9 6555 1 1 31 VAL HG23 H 8.200 6.929 5.908 1.00 . A A . 31 VAL HG23 1 1
9 6556 1 1 31 VAL N N 7.859 2.996 6.125 1.00 . A A . 31 VAL N 1 1
9 6557 1 1 31 VAL O O 10.293 2.838 8.635 1.00 . A A . 31 VAL O 1 1
9 6558 1 1 32 ASN C C 8.572 0.697 10.315 1.00 . A A . 32 ASN C 1 1
9 6559 1 1 32 ASN CA C 8.222 2.181 10.309 1.00 . A A . 32 ASN CA 1 1
9 6560 1 1 32 ASN CB C 6.946 2.422 11.121 1.00 . A A . 32 ASN CB 1 1
9 6561 1 1 32 ASN CG C 6.771 3.877 11.519 1.00 . A A . 32 ASN CG 1 1
9 6562 1 1 32 ASN H H 7.183 2.825 8.575 1.00 . A A . 32 ASN H 1 1
9 6563 1 1 32 ASN HA H 9.031 2.720 10.779 1.00 . A A . 32 ASN HA 1 1
9 6564 1 1 32 ASN HB2 H 6.090 2.123 10.534 1.00 . A A . 32 ASN HB2 1 1
9 6565 1 1 32 ASN HB3 H 6.986 1.825 12.017 1.00 . A A . 32 ASN HB3 1 1
9 6566 1 1 32 ASN HD21 H 4.792 3.681 11.488 1.00 . A A . 32 ASN HD21 1 1
9 6567 1 1 32 ASN HD22 H 5.390 5.245 11.922 1.00 . A A . 32 ASN HD22 1 1
9 6568 1 1 32 ASN N N 8.080 2.710 8.956 1.00 . A A . 32 ASN N 1 1
9 6569 1 1 32 ASN ND2 N 5.526 4.312 11.654 1.00 . A A . 32 ASN ND2 1 1
9 6570 1 1 32 ASN O O 9.627 0.303 10.813 1.00 . A A . 32 ASN O 1 1
9 6571 1 1 32 ASN OD1 O 7.746 4.604 11.705 1.00 . A A . 32 ASN OD1 1 1
9 6572 1 1 33 THR C C 8.915 -2.051 8.801 1.00 . A A . 33 THR C 1 1
9 6573 1 1 33 THR CA C 7.883 -1.570 9.816 1.00 . A A . 33 THR CA 1 1
9 6574 1 1 33 THR CB C 6.558 -2.316 9.580 1.00 . A A . 33 THR CB 1 1
9 6575 1 1 33 THR CG2 C 6.686 -3.781 9.979 1.00 . A A . 33 THR CG2 1 1
9 6576 1 1 33 THR H H 6.922 0.237 9.281 1.00 . A A . 33 THR H 1 1
9 6577 1 1 33 THR HA H 8.234 -1.813 10.809 1.00 . A A . 33 THR HA 1 1
9 6578 1 1 33 THR HB H 6.311 -2.262 8.528 1.00 . A A . 33 THR HB 1 1
9 6579 1 1 33 THR HG1 H 5.792 -1.622 11.271 1.00 . A A . 33 THR HG1 1 1
9 6580 1 1 33 THR HG21 H 5.748 -4.285 9.807 1.00 . A A . 33 THR HG21 1 1
9 6581 1 1 33 THR HG22 H 6.944 -3.848 11.026 1.00 . A A . 33 THR HG22 1 1
9 6582 1 1 33 THR HG23 H 7.460 -4.248 9.388 1.00 . A A . 33 THR HG23 1 1
9 6583 1 1 33 THR N N 7.702 -0.128 9.750 1.00 . A A . 33 THR N 1 1
9 6584 1 1 33 THR O O 9.749 -2.900 9.111 1.00 . A A . 33 THR O 1 1
9 6585 1 1 33 THR OG1 O 5.509 -1.702 10.343 1.00 . A A . 33 THR OG1 1 1
9 6586 1 1 34 GLU C C 11.090 -1.177 6.604 1.00 . A A . 34 GLU C 1 1
9 6587 1 1 34 GLU CA C 9.772 -1.949 6.536 1.00 . A A . 34 GLU CA 1 1
9 6588 1 1 34 GLU CB C 9.143 -1.757 5.151 1.00 . A A . 34 GLU CB 1 1
9 6589 1 1 34 GLU CD C 7.203 -3.395 5.337 1.00 . A A . 34 GLU CD 1 1
9 6590 1 1 34 GLU CG C 7.637 -1.971 5.099 1.00 . A A . 34 GLU CG 1 1
9 6591 1 1 34 GLU H H 8.217 -0.791 7.405 1.00 . A A . 34 GLU H 1 1
9 6592 1 1 34 GLU HA H 9.972 -3.000 6.690 1.00 . A A . 34 GLU HA 1 1
9 6593 1 1 34 GLU HB2 H 9.348 -0.752 4.814 1.00 . A A . 34 GLU HB2 1 1
9 6594 1 1 34 GLU HB3 H 9.604 -2.454 4.467 1.00 . A A . 34 GLU HB3 1 1
9 6595 1 1 34 GLU HG2 H 7.175 -1.347 5.847 1.00 . A A . 34 GLU HG2 1 1
9 6596 1 1 34 GLU HG3 H 7.287 -1.671 4.121 1.00 . A A . 34 GLU HG3 1 1
9 6597 1 1 34 GLU N N 8.869 -1.505 7.592 1.00 . A A . 34 GLU N 1 1
9 6598 1 1 34 GLU O O 12.034 -1.491 5.887 1.00 . A A . 34 GLU O 1 1
9 6599 1 1 34 GLU OE1 O 7.170 -3.850 6.484 1.00 . A A . 34 GLU OE1 1 1
9 6600 1 1 34 GLU OE2 O 6.822 -4.070 4.367 1.00 . A A . 34 GLU OE2 1 1
9 6601 1 1 35 LYS C C 12.762 1.337 6.362 1.00 . A A . 35 LYS C 1 1
9 6602 1 1 35 LYS CA C 12.246 0.753 7.682 1.00 . A A . 35 LYS CA 1 1
9 6603 1 1 35 LYS CB C 13.390 0.105 8.489 1.00 . A A . 35 LYS CB 1 1
9 6604 1 1 35 LYS CD C 15.404 -1.390 8.542 1.00 . A A . 35 LYS CD 1 1
9 6605 1 1 35 LYS CE C 16.248 -2.386 7.768 1.00 . A A . 35 LYS CE 1 1
9 6606 1 1 35 LYS CG C 14.158 -0.994 7.770 1.00 . A A . 35 LYS CG 1 1
9 6607 1 1 35 LYS H H 10.312 -0.024 8.033 1.00 . A A . 35 LYS H 1 1
9 6608 1 1 35 LYS HA H 11.863 1.580 8.264 1.00 . A A . 35 LYS HA 1 1
9 6609 1 1 35 LYS HB2 H 14.095 0.877 8.759 1.00 . A A . 35 LYS HB2 1 1
9 6610 1 1 35 LYS HB3 H 12.975 -0.313 9.393 1.00 . A A . 35 LYS HB3 1 1
9 6611 1 1 35 LYS HD2 H 15.994 -0.506 8.734 1.00 . A A . 35 LYS HD2 1 1
9 6612 1 1 35 LYS HD3 H 15.106 -1.836 9.479 1.00 . A A . 35 LYS HD3 1 1
9 6613 1 1 35 LYS HE2 H 15.699 -3.312 7.680 1.00 . A A . 35 LYS HE2 1 1
9 6614 1 1 35 LYS HE3 H 16.440 -1.988 6.782 1.00 . A A . 35 LYS HE3 1 1
9 6615 1 1 35 LYS HG2 H 13.521 -1.859 7.668 1.00 . A A . 35 LYS HG2 1 1
9 6616 1 1 35 LYS HG3 H 14.449 -0.640 6.791 1.00 . A A . 35 LYS HG3 1 1
9 6617 1 1 35 LYS HZ1 H 18.069 -1.764 8.574 1.00 . A A . 35 LYS HZ1 1 1
9 6618 1 1 35 LYS HZ2 H 18.120 -3.303 7.872 1.00 . A A . 35 LYS HZ2 1 1
9 6619 1 1 35 LYS HZ3 H 17.379 -3.083 9.381 1.00 . A A . 35 LYS HZ3 1 1
9 6620 1 1 35 LYS N N 11.110 -0.166 7.486 1.00 . A A . 35 LYS N 1 1
9 6621 1 1 35 LYS NZ N 17.544 -2.653 8.445 1.00 . A A . 35 LYS NZ 1 1
9 6622 1 1 35 LYS O O 13.952 1.625 6.217 1.00 . A A . 35 LYS O 1 1
9 6623 1 1 36 VAL C C 11.812 3.575 4.056 1.00 . A A . 36 VAL C 1 1
9 6624 1 1 36 VAL CA C 12.202 2.102 4.127 1.00 . A A . 36 VAL CA 1 1
9 6625 1 1 36 VAL CB C 11.508 1.339 2.978 1.00 . A A . 36 VAL CB 1 1
9 6626 1 1 36 VAL CG1 C 11.835 1.976 1.641 1.00 . A A . 36 VAL CG1 1 1
9 6627 1 1 36 VAL CG2 C 11.912 -0.127 2.974 1.00 . A A . 36 VAL CG2 1 1
9 6628 1 1 36 VAL H H 10.913 1.325 5.601 1.00 . A A . 36 VAL H 1 1
9 6629 1 1 36 VAL HA H 13.270 2.012 4.001 1.00 . A A . 36 VAL HA 1 1
9 6630 1 1 36 VAL HB H 10.440 1.396 3.128 1.00 . A A . 36 VAL HB 1 1
9 6631 1 1 36 VAL HG11 H 12.902 1.948 1.482 1.00 . A A . 36 VAL HG11 1 1
9 6632 1 1 36 VAL HG12 H 11.496 3.001 1.640 1.00 . A A . 36 VAL HG12 1 1
9 6633 1 1 36 VAL HG13 H 11.337 1.431 0.852 1.00 . A A . 36 VAL HG13 1 1
9 6634 1 1 36 VAL HG21 H 12.982 -0.204 2.855 1.00 . A A . 36 VAL HG21 1 1
9 6635 1 1 36 VAL HG22 H 11.420 -0.635 2.157 1.00 . A A . 36 VAL HG22 1 1
9 6636 1 1 36 VAL HG23 H 11.621 -0.583 3.909 1.00 . A A . 36 VAL HG23 1 1
9 6637 1 1 36 VAL N N 11.853 1.545 5.419 1.00 . A A . 36 VAL N 1 1
9 6638 1 1 36 VAL O O 10.657 3.932 4.274 1.00 . A A . 36 VAL O 1 1
9 6639 1 1 37 ASN C C 11.593 6.139 2.471 1.00 . A A . 37 ASN C 1 1
9 6640 1 1 37 ASN CA C 12.566 5.855 3.612 1.00 . A A . 37 ASN CA 1 1
9 6641 1 1 37 ASN CB C 13.896 6.559 3.343 1.00 . A A . 37 ASN CB 1 1
9 6642 1 1 37 ASN CG C 14.828 6.507 4.535 1.00 . A A . 37 ASN CG 1 1
9 6643 1 1 37 ASN H H 13.693 4.064 3.638 1.00 . A A . 37 ASN H 1 1
9 6644 1 1 37 ASN HA H 12.148 6.227 4.536 1.00 . A A . 37 ASN HA 1 1
9 6645 1 1 37 ASN HB2 H 14.384 6.082 2.504 1.00 . A A . 37 ASN HB2 1 1
9 6646 1 1 37 ASN HB3 H 13.705 7.594 3.102 1.00 . A A . 37 ASN HB3 1 1
9 6647 1 1 37 ASN HD21 H 16.407 6.403 3.337 1.00 . A A . 37 ASN HD21 1 1
9 6648 1 1 37 ASN HD22 H 16.747 6.408 5.033 1.00 . A A . 37 ASN HD22 1 1
9 6649 1 1 37 ASN N N 12.789 4.418 3.759 1.00 . A A . 37 ASN N 1 1
9 6650 1 1 37 ASN ND2 N 16.121 6.427 4.276 1.00 . A A . 37 ASN ND2 1 1
9 6651 1 1 37 ASN O O 11.599 5.448 1.454 1.00 . A A . 37 ASN O 1 1
9 6652 1 1 37 ASN OD1 O 14.385 6.529 5.684 1.00 . A A . 37 ASN OD1 1 1
9 6653 1 1 38 PRO C C 10.285 7.898 0.280 1.00 . A A . 38 PRO C 1 1
9 6654 1 1 38 PRO CA C 9.708 7.533 1.643 1.00 . A A . 38 PRO CA 1 1
9 6655 1 1 38 PRO CB C 9.012 8.752 2.260 1.00 . A A . 38 PRO CB 1 1
9 6656 1 1 38 PRO CD C 10.731 8.090 3.782 1.00 . A A . 38 PRO CD 1 1
9 6657 1 1 38 PRO CG C 9.371 8.719 3.705 1.00 . A A . 38 PRO CG 1 1
9 6658 1 1 38 PRO HA H 8.993 6.733 1.526 1.00 . A A . 38 PRO HA 1 1
9 6659 1 1 38 PRO HB2 H 9.372 9.653 1.785 1.00 . A A . 38 PRO HB2 1 1
9 6660 1 1 38 PRO HB3 H 7.944 8.667 2.118 1.00 . A A . 38 PRO HB3 1 1
9 6661 1 1 38 PRO HD2 H 11.502 8.840 3.692 1.00 . A A . 38 PRO HD2 1 1
9 6662 1 1 38 PRO HD3 H 10.842 7.541 4.705 1.00 . A A . 38 PRO HD3 1 1
9 6663 1 1 38 PRO HG2 H 9.401 9.725 4.099 1.00 . A A . 38 PRO HG2 1 1
9 6664 1 1 38 PRO HG3 H 8.651 8.125 4.247 1.00 . A A . 38 PRO HG3 1 1
9 6665 1 1 38 PRO N N 10.747 7.178 2.627 1.00 . A A . 38 PRO N 1 1
9 6666 1 1 38 PRO O O 9.585 7.869 -0.729 1.00 . A A . 38 PRO O 1 1
9 6667 1 1 39 LEU C C 12.802 7.300 -1.633 1.00 . A A . 39 LEU C 1 1
9 6668 1 1 39 LEU CA C 12.251 8.566 -0.981 1.00 . A A . 39 LEU CA 1 1
9 6669 1 1 39 LEU CB C 13.386 9.553 -0.701 1.00 . A A . 39 LEU CB 1 1
9 6670 1 1 39 LEU CD1 C 14.158 11.678 0.366 1.00 . A A . 39 LEU CD1 1 1
9 6671 1 1 39 LEU CD2 C 12.074 11.668 -1.018 1.00 . A A . 39 LEU CD2 1 1
9 6672 1 1 39 LEU CG C 12.946 10.869 -0.058 1.00 . A A . 39 LEU CG 1 1
9 6673 1 1 39 LEU H H 12.058 8.294 1.106 1.00 . A A . 39 LEU H 1 1
9 6674 1 1 39 LEU HA H 11.540 9.026 -1.652 1.00 . A A . 39 LEU HA 1 1
9 6675 1 1 39 LEU HB2 H 14.100 9.075 -0.044 1.00 . A A . 39 LEU HB2 1 1
9 6676 1 1 39 LEU HB3 H 13.875 9.782 -1.634 1.00 . A A . 39 LEU HB3 1 1
9 6677 1 1 39 LEU HD11 H 13.834 12.601 0.827 1.00 . A A . 39 LEU HD11 1 1
9 6678 1 1 39 LEU HD12 H 14.762 11.902 -0.499 1.00 . A A . 39 LEU HD12 1 1
9 6679 1 1 39 LEU HD13 H 14.739 11.106 1.074 1.00 . A A . 39 LEU HD13 1 1
9 6680 1 1 39 LEU HD21 H 11.176 11.109 -1.239 1.00 . A A . 39 LEU HD21 1 1
9 6681 1 1 39 LEU HD22 H 12.619 11.849 -1.933 1.00 . A A . 39 LEU HD22 1 1
9 6682 1 1 39 LEU HD23 H 11.809 12.610 -0.565 1.00 . A A . 39 LEU HD23 1 1
9 6683 1 1 39 LEU HG H 12.361 10.653 0.826 1.00 . A A . 39 LEU HG 1 1
9 6684 1 1 39 LEU N N 11.564 8.244 0.259 1.00 . A A . 39 LEU N 1 1
9 6685 1 1 39 LEU O O 13.326 7.335 -2.748 1.00 . A A . 39 LEU O 1 1
9 6686 1 1 40 SER C C 12.105 3.871 -1.566 1.00 . A A . 40 SER C 1 1
9 6687 1 1 40 SER CA C 13.209 4.917 -1.396 1.00 . A A . 40 SER CA 1 1
9 6688 1 1 40 SER CB C 14.245 4.414 -0.389 1.00 . A A . 40 SER CB 1 1
9 6689 1 1 40 SER H H 12.203 6.212 -0.067 1.00 . A A . 40 SER H 1 1
9 6690 1 1 40 SER HA H 13.691 5.084 -2.346 1.00 . A A . 40 SER HA 1 1
9 6691 1 1 40 SER HB2 H 13.741 3.951 0.446 1.00 . A A . 40 SER HB2 1 1
9 6692 1 1 40 SER HB3 H 14.888 3.690 -0.869 1.00 . A A . 40 SER HB3 1 1
9 6693 1 1 40 SER HG H 15.856 5.543 -0.433 1.00 . A A . 40 SER HG 1 1
9 6694 1 1 40 SER N N 12.668 6.183 -0.931 1.00 . A A . 40 SER N 1 1
9 6695 1 1 40 SER O O 12.349 2.791 -2.106 1.00 . A A . 40 SER O 1 1
9 6696 1 1 40 SER OG O 15.045 5.483 0.094 1.00 . A A . 40 SER OG 1 1
9 6697 1 1 41 ILE C C 9.402 2.768 -2.514 1.00 . A A . 41 ILE C 1 1
9 6698 1 1 41 ILE CA C 9.768 3.249 -1.111 1.00 . A A . 41 ILE CA 1 1
9 6699 1 1 41 ILE CB C 8.495 3.838 -0.451 1.00 . A A . 41 ILE CB 1 1
9 6700 1 1 41 ILE CD1 C 6.764 5.709 -0.621 1.00 . A A . 41 ILE CD1 1 1
9 6701 1 1 41 ILE CG1 C 8.059 5.127 -1.156 1.00 . A A . 41 ILE CG1 1 1
9 6702 1 1 41 ILE CG2 C 8.718 4.084 1.034 1.00 . A A . 41 ILE CG2 1 1
9 6703 1 1 41 ILE H H 10.736 5.116 -0.793 1.00 . A A . 41 ILE H 1 1
9 6704 1 1 41 ILE HA H 10.078 2.394 -0.528 1.00 . A A . 41 ILE HA 1 1
9 6705 1 1 41 ILE HB H 7.707 3.107 -0.545 1.00 . A A . 41 ILE HB 1 1
9 6706 1 1 41 ILE HD11 H 6.523 6.613 -1.162 1.00 . A A . 41 ILE HD11 1 1
9 6707 1 1 41 ILE HD12 H 6.878 5.938 0.429 1.00 . A A . 41 ILE HD12 1 1
9 6708 1 1 41 ILE HD13 H 5.967 4.992 -0.748 1.00 . A A . 41 ILE HD13 1 1
9 6709 1 1 41 ILE HG12 H 8.832 5.874 -1.039 1.00 . A A . 41 ILE HG12 1 1
9 6710 1 1 41 ILE HG13 H 7.922 4.923 -2.210 1.00 . A A . 41 ILE HG13 1 1
9 6711 1 1 41 ILE HG21 H 7.815 4.492 1.467 1.00 . A A . 41 ILE HG21 1 1
9 6712 1 1 41 ILE HG22 H 9.530 4.785 1.166 1.00 . A A . 41 ILE HG22 1 1
9 6713 1 1 41 ILE HG23 H 8.962 3.152 1.521 1.00 . A A . 41 ILE HG23 1 1
9 6714 1 1 41 ILE N N 10.887 4.205 -1.124 1.00 . A A . 41 ILE N 1 1
9 6715 1 1 41 ILE O O 8.772 1.724 -2.665 1.00 . A A . 41 ILE O 1 1
9 6716 1 1 42 ASP C C 9.668 1.794 -5.314 1.00 . A A . 42 ASP C 1 1
9 6717 1 1 42 ASP CA C 9.481 3.261 -4.924 1.00 . A A . 42 ASP CA 1 1
9 6718 1 1 42 ASP CB C 10.334 4.149 -5.833 1.00 . A A . 42 ASP CB 1 1
9 6719 1 1 42 ASP CG C 10.078 3.908 -7.309 1.00 . A A . 42 ASP CG 1 1
9 6720 1 1 42 ASP H H 10.395 4.293 -3.316 1.00 . A A . 42 ASP H 1 1
9 6721 1 1 42 ASP HA H 8.444 3.524 -5.061 1.00 . A A . 42 ASP HA 1 1
9 6722 1 1 42 ASP HB2 H 10.116 5.184 -5.617 1.00 . A A . 42 ASP HB2 1 1
9 6723 1 1 42 ASP HB3 H 11.380 3.958 -5.630 1.00 . A A . 42 ASP HB3 1 1
9 6724 1 1 42 ASP N N 9.826 3.523 -3.521 1.00 . A A . 42 ASP N 1 1
9 6725 1 1 42 ASP O O 8.850 1.227 -6.035 1.00 . A A . 42 ASP O 1 1
9 6726 1 1 42 ASP OD1 O 9.099 4.468 -7.846 1.00 . A A . 42 ASP OD1 1 1
9 6727 1 1 42 ASP OD2 O 10.863 3.170 -7.945 1.00 . A A . 42 ASP OD2 1 1
9 6728 1 1 43 TYR C C 10.370 -1.220 -4.297 1.00 . A A . 43 TYR C 1 1
9 6729 1 1 43 TYR CA C 11.057 -0.192 -5.204 1.00 . A A . 43 TYR CA 1 1
9 6730 1 1 43 TYR CB C 12.577 -0.403 -5.178 1.00 . A A . 43 TYR CB 1 1
9 6731 1 1 43 TYR CD1 C 12.995 -2.169 -6.932 1.00 . A A . 43 TYR CD1 1 1
9 6732 1 1 43 TYR CD2 C 13.388 -2.740 -4.652 1.00 . A A . 43 TYR CD2 1 1
9 6733 1 1 43 TYR CE1 C 13.364 -3.442 -7.319 1.00 . A A . 43 TYR CE1 1 1
9 6734 1 1 43 TYR CE2 C 13.755 -4.016 -5.032 1.00 . A A . 43 TYR CE2 1 1
9 6735 1 1 43 TYR CG C 13.001 -1.795 -5.595 1.00 . A A . 43 TYR CG 1 1
9 6736 1 1 43 TYR CZ C 13.742 -4.363 -6.364 1.00 . A A . 43 TYR CZ 1 1
9 6737 1 1 43 TYR H H 11.314 1.658 -4.194 1.00 . A A . 43 TYR H 1 1
9 6738 1 1 43 TYR HA H 10.706 -0.338 -6.214 1.00 . A A . 43 TYR HA 1 1
9 6739 1 1 43 TYR HB2 H 13.044 0.301 -5.849 1.00 . A A . 43 TYR HB2 1 1
9 6740 1 1 43 TYR HB3 H 12.941 -0.231 -4.174 1.00 . A A . 43 TYR HB3 1 1
9 6741 1 1 43 TYR HD1 H 12.700 -1.445 -7.678 1.00 . A A . 43 TYR HD1 1 1
9 6742 1 1 43 TYR HD2 H 13.399 -2.464 -3.608 1.00 . A A . 43 TYR HD2 1 1
9 6743 1 1 43 TYR HE1 H 13.354 -3.713 -8.365 1.00 . A A . 43 TYR HE1 1 1
9 6744 1 1 43 TYR HE2 H 14.050 -4.736 -4.283 1.00 . A A . 43 TYR HE2 1 1
9 6745 1 1 43 TYR HH H 13.575 -6.276 -6.238 1.00 . A A . 43 TYR HH 1 1
9 6746 1 1 43 TYR N N 10.732 1.179 -4.822 1.00 . A A . 43 TYR N 1 1
9 6747 1 1 43 TYR O O 10.172 -2.370 -4.686 1.00 . A A . 43 TYR O 1 1
9 6748 1 1 43 TYR OH O 14.097 -5.636 -6.746 1.00 . A A . 43 TYR OH 1 1
9 6749 1 1 44 TYR C C 7.994 -1.757 -2.019 1.00 . A A . 44 TYR C 1 1
9 6750 1 1 44 TYR CA C 9.507 -1.745 -2.092 1.00 . A A . 44 TYR CA 1 1
9 6751 1 1 44 TYR CB C 10.089 -1.403 -0.727 1.00 . A A . 44 TYR CB 1 1
9 6752 1 1 44 TYR CD1 C 12.215 -0.127 -1.052 1.00 . A A . 44 TYR CD1 1 1
9 6753 1 1 44 TYR CD2 C 12.371 -2.428 -0.476 1.00 . A A . 44 TYR CD2 1 1
9 6754 1 1 44 TYR CE1 C 13.583 -0.033 -1.089 1.00 . A A . 44 TYR CE1 1 1
9 6755 1 1 44 TYR CE2 C 13.748 -2.346 -0.511 1.00 . A A . 44 TYR CE2 1 1
9 6756 1 1 44 TYR CG C 11.587 -1.318 -0.746 1.00 . A A . 44 TYR CG 1 1
9 6757 1 1 44 TYR CZ C 14.351 -1.144 -0.820 1.00 . A A . 44 TYR CZ 1 1
9 6758 1 1 44 TYR H H 10.015 0.154 -2.893 1.00 . A A . 44 TYR H 1 1
9 6759 1 1 44 TYR HA H 9.845 -2.731 -2.376 1.00 . A A . 44 TYR HA 1 1
9 6760 1 1 44 TYR HB2 H 9.702 -0.447 -0.405 1.00 . A A . 44 TYR HB2 1 1
9 6761 1 1 44 TYR HB3 H 9.804 -2.164 -0.016 1.00 . A A . 44 TYR HB3 1 1
9 6762 1 1 44 TYR HD1 H 11.612 0.745 -1.263 1.00 . A A . 44 TYR HD1 1 1
9 6763 1 1 44 TYR HD2 H 11.893 -3.366 -0.236 1.00 . A A . 44 TYR HD2 1 1
9 6764 1 1 44 TYR HE1 H 14.044 0.909 -1.335 1.00 . A A . 44 TYR HE1 1 1
9 6765 1 1 44 TYR HE2 H 14.345 -3.219 -0.300 1.00 . A A . 44 TYR HE2 1 1
9 6766 1 1 44 TYR HH H 16.076 -1.704 -1.482 1.00 . A A . 44 TYR HH 1 1
9 6767 1 1 44 TYR N N 9.989 -0.803 -3.100 1.00 . A A . 44 TYR N 1 1
9 6768 1 1 44 TYR O O 7.407 -2.542 -1.269 1.00 . A A . 44 TYR O 1 1
9 6769 1 1 44 TYR OH O 15.723 -1.050 -0.853 1.00 . A A . 44 TYR OH 1 1
9 6770 1 1 45 TYR C C 5.440 -1.030 -4.300 1.00 . A A . 45 TYR C 1 1
9 6771 1 1 45 TYR CA C 5.912 -0.900 -2.857 1.00 . A A . 45 TYR CA 1 1
9 6772 1 1 45 TYR CB C 5.288 0.327 -2.174 1.00 . A A . 45 TYR CB 1 1
9 6773 1 1 45 TYR CD1 C 5.954 2.480 -3.325 1.00 . A A . 45 TYR CD1 1 1
9 6774 1 1 45 TYR CD2 C 3.741 1.665 -3.654 1.00 . A A . 45 TYR CD2 1 1
9 6775 1 1 45 TYR CE1 C 5.677 3.570 -4.128 1.00 . A A . 45 TYR CE1 1 1
9 6776 1 1 45 TYR CE2 C 3.453 2.755 -4.451 1.00 . A A . 45 TYR CE2 1 1
9 6777 1 1 45 TYR CG C 4.996 1.510 -3.076 1.00 . A A . 45 TYR CG 1 1
9 6778 1 1 45 TYR CZ C 4.424 3.704 -4.688 1.00 . A A . 45 TYR CZ 1 1
9 6779 1 1 45 TYR H H 7.882 -0.217 -3.285 1.00 . A A . 45 TYR H 1 1
9 6780 1 1 45 TYR HA H 5.586 -1.782 -2.326 1.00 . A A . 45 TYR HA 1 1
9 6781 1 1 45 TYR HB2 H 4.354 0.029 -1.730 1.00 . A A . 45 TYR HB2 1 1
9 6782 1 1 45 TYR HB3 H 5.954 0.666 -1.393 1.00 . A A . 45 TYR HB3 1 1
9 6783 1 1 45 TYR HD1 H 6.936 2.372 -2.888 1.00 . A A . 45 TYR HD1 1 1
9 6784 1 1 45 TYR HD2 H 2.984 0.918 -3.468 1.00 . A A . 45 TYR HD2 1 1
9 6785 1 1 45 TYR HE1 H 6.439 4.312 -4.311 1.00 . A A . 45 TYR HE1 1 1
9 6786 1 1 45 TYR HE2 H 2.470 2.856 -4.889 1.00 . A A . 45 TYR HE2 1 1
9 6787 1 1 45 TYR HH H 4.888 4.995 -6.041 1.00 . A A . 45 TYR HH 1 1
9 6788 1 1 45 TYR N N 7.362 -0.883 -2.779 1.00 . A A . 45 TYR N 1 1
9 6789 1 1 45 TYR O O 6.049 -0.485 -5.225 1.00 . A A . 45 TYR O 1 1
9 6790 1 1 45 TYR OH O 4.135 4.798 -5.475 1.00 . A A . 45 TYR OH 1 1
9 6791 1 1 46 GLN C C 2.359 -1.497 -5.819 1.00 . A A . 46 GLN C 1 1
9 6792 1 1 46 GLN CA C 3.792 -2.004 -5.796 1.00 . A A . 46 GLN CA 1 1
9 6793 1 1 46 GLN CB C 3.823 -3.501 -6.120 1.00 . A A . 46 GLN CB 1 1
9 6794 1 1 46 GLN CD C 3.081 -5.320 -7.705 1.00 . A A . 46 GLN CD 1 1
9 6795 1 1 46 GLN CG C 3.351 -3.842 -7.523 1.00 . A A . 46 GLN CG 1 1
9 6796 1 1 46 GLN H H 3.923 -2.169 -3.694 1.00 . A A . 46 GLN H 1 1
9 6797 1 1 46 GLN HA H 4.377 -1.463 -6.526 1.00 . A A . 46 GLN HA 1 1
9 6798 1 1 46 GLN HB2 H 4.835 -3.857 -6.010 1.00 . A A . 46 GLN HB2 1 1
9 6799 1 1 46 GLN HB3 H 3.191 -4.021 -5.415 1.00 . A A . 46 GLN HB3 1 1
9 6800 1 1 46 GLN HE21 H 1.190 -5.063 -7.165 1.00 . A A . 46 GLN HE21 1 1
9 6801 1 1 46 GLN HE22 H 1.643 -6.681 -7.562 1.00 . A A . 46 GLN HE22 1 1
9 6802 1 1 46 GLN HG2 H 2.441 -3.298 -7.726 1.00 . A A . 46 GLN HG2 1 1
9 6803 1 1 46 GLN HG3 H 4.116 -3.542 -8.224 1.00 . A A . 46 GLN HG3 1 1
9 6804 1 1 46 GLN N N 4.361 -1.769 -4.481 1.00 . A A . 46 GLN N 1 1
9 6805 1 1 46 GLN NE2 N 1.850 -5.729 -7.452 1.00 . A A . 46 GLN NE2 1 1
9 6806 1 1 46 GLN O O 1.661 -1.565 -4.808 1.00 . A A . 46 GLN O 1 1
9 6807 1 1 46 GLN OE1 O 3.971 -6.084 -8.076 1.00 . A A . 46 GLN OE1 1 1
9 6808 1 1 47 SER C C -0.182 -1.307 -8.143 1.00 . A A . 47 SER C 1 1
9 6809 1 1 47 SER CA C 0.568 -0.493 -7.096 1.00 . A A . 47 SER CA 1 1
9 6810 1 1 47 SER CB C 0.578 0.983 -7.493 1.00 . A A . 47 SER CB 1 1
9 6811 1 1 47 SER H H 2.538 -0.929 -7.727 1.00 . A A . 47 SER H 1 1
9 6812 1 1 47 SER HA H 0.072 -0.601 -6.143 1.00 . A A . 47 SER HA 1 1
9 6813 1 1 47 SER HB2 H 0.983 1.086 -8.489 1.00 . A A . 47 SER HB2 1 1
9 6814 1 1 47 SER HB3 H -0.431 1.370 -7.471 1.00 . A A . 47 SER HB3 1 1
9 6815 1 1 47 SER HG H 1.563 1.196 -5.814 1.00 . A A . 47 SER HG 1 1
9 6816 1 1 47 SER N N 1.927 -0.980 -6.954 1.00 . A A . 47 SER N 1 1
9 6817 1 1 47 SER O O 0.354 -1.599 -9.213 1.00 . A A . 47 SER O 1 1
9 6818 1 1 47 SER OG O 1.374 1.732 -6.593 1.00 . A A . 47 SER OG 1 1
9 6819 1 1 48 PHE C C -3.705 -1.943 -8.562 1.00 . A A . 48 PHE C 1 1
9 6820 1 1 48 PHE CA C -2.263 -2.366 -8.778 1.00 . A A . 48 PHE CA 1 1
9 6821 1 1 48 PHE CB C -2.114 -3.893 -8.691 1.00 . A A . 48 PHE CB 1 1
9 6822 1 1 48 PHE CD1 C -1.642 -4.542 -6.308 1.00 . A A . 48 PHE CD1 1 1
9 6823 1 1 48 PHE CD2 C -3.782 -5.061 -7.226 1.00 . A A . 48 PHE CD2 1 1
9 6824 1 1 48 PHE CE1 C -2.012 -5.124 -5.111 1.00 . A A . 48 PHE CE1 1 1
9 6825 1 1 48 PHE CE2 C -4.157 -5.641 -6.030 1.00 . A A . 48 PHE CE2 1 1
9 6826 1 1 48 PHE CG C -2.523 -4.503 -7.379 1.00 . A A . 48 PHE CG 1 1
9 6827 1 1 48 PHE CZ C -3.270 -5.674 -4.972 1.00 . A A . 48 PHE CZ 1 1
9 6828 1 1 48 PHE H H -1.747 -1.513 -6.916 1.00 . A A . 48 PHE H 1 1
9 6829 1 1 48 PHE HA H -1.961 -2.044 -9.763 1.00 . A A . 48 PHE HA 1 1
9 6830 1 1 48 PHE HB2 H -2.718 -4.347 -9.460 1.00 . A A . 48 PHE HB2 1 1
9 6831 1 1 48 PHE HB3 H -1.078 -4.149 -8.865 1.00 . A A . 48 PHE HB3 1 1
9 6832 1 1 48 PHE HD1 H -0.658 -4.110 -6.414 1.00 . A A . 48 PHE HD1 1 1
9 6833 1 1 48 PHE HD2 H -4.476 -5.036 -8.054 1.00 . A A . 48 PHE HD2 1 1
9 6834 1 1 48 PHE HE1 H -1.317 -5.148 -4.286 1.00 . A A . 48 PHE HE1 1 1
9 6835 1 1 48 PHE HE2 H -5.142 -6.070 -5.923 1.00 . A A . 48 PHE HE2 1 1
9 6836 1 1 48 PHE HZ H -3.560 -6.130 -4.035 1.00 . A A . 48 PHE HZ 1 1
9 6837 1 1 48 PHE N N -1.407 -1.691 -7.821 1.00 . A A . 48 PHE N 1 1
9 6838 1 1 48 PHE O O -4.110 -1.618 -7.443 1.00 . A A . 48 PHE O 1 1
9 6839 1 1 49 SER C C -6.774 -2.657 -9.326 1.00 . A A . 49 SER C 1 1
9 6840 1 1 49 SER CA C -5.843 -1.479 -9.564 1.00 . A A . 49 SER CA 1 1
9 6841 1 1 49 SER CB C -6.236 -0.725 -10.838 1.00 . A A . 49 SER CB 1 1
9 6842 1 1 49 SER H H -4.104 -2.226 -10.500 1.00 . A A . 49 SER H 1 1
9 6843 1 1 49 SER HA H -5.924 -0.804 -8.724 1.00 . A A . 49 SER HA 1 1
9 6844 1 1 49 SER HB2 H -7.277 -0.442 -10.776 1.00 . A A . 49 SER HB2 1 1
9 6845 1 1 49 SER HB3 H -5.626 0.163 -10.927 1.00 . A A . 49 SER HB3 1 1
9 6846 1 1 49 SER HG H -5.256 -2.065 -11.902 1.00 . A A . 49 SER HG 1 1
9 6847 1 1 49 SER N N -4.470 -1.920 -9.638 1.00 . A A . 49 SER N 1 1
9 6848 1 1 49 SER O O -6.724 -3.661 -10.037 1.00 . A A . 49 SER O 1 1
9 6849 1 1 49 SER OG O -6.049 -1.518 -12.001 1.00 . A A . 49 SER OG 1 1
9 6850 1 1 50 VAL C C -9.971 -3.038 -8.362 1.00 . A A . 50 VAL C 1 1
9 6851 1 1 50 VAL CA C -8.580 -3.545 -7.977 1.00 . A A . 50 VAL CA 1 1
9 6852 1 1 50 VAL CB C -8.492 -3.886 -6.463 1.00 . A A . 50 VAL CB 1 1
9 6853 1 1 50 VAL CG1 C -8.954 -2.718 -5.604 1.00 . A A . 50 VAL CG1 1 1
9 6854 1 1 50 VAL CG2 C -9.262 -5.160 -6.126 1.00 . A A . 50 VAL CG2 1 1
9 6855 1 1 50 VAL H H -7.595 -1.693 -7.791 1.00 . A A . 50 VAL H 1 1
9 6856 1 1 50 VAL HA H -8.351 -4.433 -8.550 1.00 . A A . 50 VAL HA 1 1
9 6857 1 1 50 VAL HB H -7.451 -4.062 -6.230 1.00 . A A . 50 VAL HB 1 1
9 6858 1 1 50 VAL HG11 H -8.319 -1.861 -5.789 1.00 . A A . 50 VAL HG11 1 1
9 6859 1 1 50 VAL HG12 H -8.892 -2.991 -4.562 1.00 . A A . 50 VAL HG12 1 1
9 6860 1 1 50 VAL HG13 H -9.975 -2.469 -5.853 1.00 . A A . 50 VAL HG13 1 1
9 6861 1 1 50 VAL HG21 H -9.210 -5.342 -5.063 1.00 . A A . 50 VAL HG21 1 1
9 6862 1 1 50 VAL HG22 H -8.827 -5.994 -6.655 1.00 . A A . 50 VAL HG22 1 1
9 6863 1 1 50 VAL HG23 H -10.294 -5.045 -6.422 1.00 . A A . 50 VAL HG23 1 1
9 6864 1 1 50 VAL N N -7.612 -2.522 -8.318 1.00 . A A . 50 VAL N 1 1
9 6865 1 1 50 VAL O O -10.098 -1.928 -8.879 1.00 . A A . 50 VAL O 1 1
9 6866 1 1 51 SER C C -13.044 -2.841 -7.241 1.00 . A A . 51 SER C 1 1
9 6867 1 1 51 SER CA C -12.347 -3.400 -8.477 1.00 . A A . 51 SER CA 1 1
9 6868 1 1 51 SER CB C -13.136 -4.568 -9.069 1.00 . A A . 51 SER CB 1 1
9 6869 1 1 51 SER H H -10.868 -4.698 -7.714 1.00 . A A . 51 SER H 1 1
9 6870 1 1 51 SER HA H -12.266 -2.616 -9.215 1.00 . A A . 51 SER HA 1 1
9 6871 1 1 51 SER HB2 H -13.288 -5.320 -8.308 1.00 . A A . 51 SER HB2 1 1
9 6872 1 1 51 SER HB3 H -14.092 -4.211 -9.423 1.00 . A A . 51 SER HB3 1 1
9 6873 1 1 51 SER HG H -11.816 -4.500 -10.533 1.00 . A A . 51 SER HG 1 1
9 6874 1 1 51 SER N N -11.006 -3.823 -8.131 1.00 . A A . 51 SER N 1 1
9 6875 1 1 51 SER OG O -12.433 -5.153 -10.159 1.00 . A A . 51 SER OG 1 1
9 6876 2 2 1 ZN ZN ZN 5.174 -4.783 5.103 1.00 . B A . 101 ZN ZN 1 1
10 6877 1 1 7 MET C C -10.372 2.843 -8.446 1.00 . A A . 7 MET C 1 1
10 6878 1 1 7 MET CA C -11.036 2.395 -9.743 1.00 . A A . 7 MET CA 1 1
10 6879 1 1 7 MET CB C -10.295 2.970 -10.958 1.00 . A A . 7 MET CB 1 1
10 6880 1 1 7 MET CE C -10.438 4.287 -13.865 1.00 . A A . 7 MET CE 1 1
10 6881 1 1 7 MET CG C -10.386 4.483 -11.102 1.00 . A A . 7 MET CG 1 1
10 6882 1 1 7 MET HA H -10.995 1.316 -9.787 1.00 . A A . 7 MET HA 1 1
10 6883 1 1 7 MET HB2 H -9.252 2.704 -10.883 1.00 . A A . 7 MET HB2 1 1
10 6884 1 1 7 MET HB3 H -10.704 2.523 -11.853 1.00 . A A . 7 MET HB3 1 1
10 6885 1 1 7 MET HE1 H -11.460 4.634 -13.849 1.00 . A A . 7 MET HE1 1 1
10 6886 1 1 7 MET HE2 H -10.420 3.217 -13.717 1.00 . A A . 7 MET HE2 1 1
10 6887 1 1 7 MET HE3 H -9.992 4.525 -14.820 1.00 . A A . 7 MET HE3 1 1
10 6888 1 1 7 MET HG2 H -11.427 4.763 -11.179 1.00 . A A . 7 MET HG2 1 1
10 6889 1 1 7 MET HG3 H -9.954 4.941 -10.224 1.00 . A A . 7 MET HG3 1 1
10 6890 1 1 7 MET N N -12.460 2.792 -9.761 1.00 . A A . 7 MET N 1 1
10 6891 1 1 7 MET O O -10.251 4.035 -8.169 1.00 . A A . 7 MET O 1 1
10 6892 1 1 7 MET SD S -9.510 5.090 -12.559 1.00 . A A . 7 MET SD 1 1
10 6893 1 1 8 GLU C C -7.897 1.578 -6.399 1.00 . A A . 8 GLU C 1 1
10 6894 1 1 8 GLU CA C -9.305 2.157 -6.383 1.00 . A A . 8 GLU CA 1 1
10 6895 1 1 8 GLU CB C -10.126 1.566 -5.235 1.00 . A A . 8 GLU CB 1 1
10 6896 1 1 8 GLU CD C -10.573 1.486 -2.757 1.00 . A A . 8 GLU CD 1 1
10 6897 1 1 8 GLU CG C -9.670 2.006 -3.854 1.00 . A A . 8 GLU CG 1 1
10 6898 1 1 8 GLU H H -10.078 0.939 -7.928 1.00 . A A . 8 GLU H 1 1
10 6899 1 1 8 GLU HA H -9.244 3.228 -6.267 1.00 . A A . 8 GLU HA 1 1
10 6900 1 1 8 GLU HB2 H -11.158 1.862 -5.358 1.00 . A A . 8 GLU HB2 1 1
10 6901 1 1 8 GLU HB3 H -10.064 0.488 -5.284 1.00 . A A . 8 GLU HB3 1 1
10 6902 1 1 8 GLU HG2 H -8.671 1.635 -3.683 1.00 . A A . 8 GLU HG2 1 1
10 6903 1 1 8 GLU HG3 H -9.667 3.085 -3.817 1.00 . A A . 8 GLU HG3 1 1
10 6904 1 1 8 GLU N N -9.954 1.877 -7.651 1.00 . A A . 8 GLU N 1 1
10 6905 1 1 8 GLU O O -7.667 0.504 -6.950 1.00 . A A . 8 GLU O 1 1
10 6906 1 1 8 GLU OE1 O -11.566 2.167 -2.420 1.00 . A A . 8 GLU OE1 1 1
10 6907 1 1 8 GLU OE2 O -10.304 0.390 -2.227 1.00 . A A . 8 GLU OE2 1 1
10 6908 1 1 9 ARG C C -5.165 1.212 -4.552 1.00 . A A . 9 ARG C 1 1
10 6909 1 1 9 ARG CA C -5.563 1.883 -5.853 1.00 . A A . 9 ARG CA 1 1
10 6910 1 1 9 ARG CB C -4.640 3.085 -6.106 1.00 . A A . 9 ARG CB 1 1
10 6911 1 1 9 ARG CD C -6.034 4.282 -7.862 1.00 . A A . 9 ARG CD 1 1
10 6912 1 1 9 ARG CG C -4.689 3.651 -7.524 1.00 . A A . 9 ARG CG 1 1
10 6913 1 1 9 ARG CZ C -7.435 6.142 -7.044 1.00 . A A . 9 ARG CZ 1 1
10 6914 1 1 9 ARG H H -7.205 3.108 -5.326 1.00 . A A . 9 ARG H 1 1
10 6915 1 1 9 ARG HA H -5.449 1.176 -6.660 1.00 . A A . 9 ARG HA 1 1
10 6916 1 1 9 ARG HB2 H -4.912 3.876 -5.424 1.00 . A A . 9 ARG HB2 1 1
10 6917 1 1 9 ARG HB3 H -3.623 2.785 -5.900 1.00 . A A . 9 ARG HB3 1 1
10 6918 1 1 9 ARG HD2 H -5.953 4.784 -8.815 1.00 . A A . 9 ARG HD2 1 1
10 6919 1 1 9 ARG HD3 H -6.773 3.497 -7.934 1.00 . A A . 9 ARG HD3 1 1
10 6920 1 1 9 ARG HE H -6.029 5.205 -5.972 1.00 . A A . 9 ARG HE 1 1
10 6921 1 1 9 ARG HG2 H -3.922 4.404 -7.623 1.00 . A A . 9 ARG HG2 1 1
10 6922 1 1 9 ARG HG3 H -4.494 2.848 -8.221 1.00 . A A . 9 ARG HG3 1 1
10 6923 1 1 9 ARG HH11 H -7.682 5.714 -9.015 1.00 . A A . 9 ARG HH11 1 1
10 6924 1 1 9 ARG HH12 H -8.752 6.930 -8.378 1.00 . A A . 9 ARG HH12 1 1
10 6925 1 1 9 ARG HH21 H -7.410 6.821 -5.137 1.00 . A A . 9 ARG HH21 1 1
10 6926 1 1 9 ARG HH22 H -8.545 7.606 -6.188 1.00 . A A . 9 ARG HH22 1 1
10 6927 1 1 9 ARG N N -6.957 2.294 -5.813 1.00 . A A . 9 ARG N 1 1
10 6928 1 1 9 ARG NE N -6.465 5.250 -6.851 1.00 . A A . 9 ARG NE 1 1
10 6929 1 1 9 ARG NH1 N -7.994 6.277 -8.241 1.00 . A A . 9 ARG NH1 1 1
10 6930 1 1 9 ARG NH2 N -7.831 6.915 -6.041 1.00 . A A . 9 ARG NH2 1 1
10 6931 1 1 9 ARG O O -5.272 1.811 -3.485 1.00 . A A . 9 ARG O 1 1
10 6932 1 1 10 VAL C C -2.652 -0.721 -3.583 1.00 . A A . 10 VAL C 1 1
10 6933 1 1 10 VAL CA C -4.168 -0.700 -3.476 1.00 . A A . 10 VAL CA 1 1
10 6934 1 1 10 VAL CB C -4.705 -2.138 -3.271 1.00 . A A . 10 VAL CB 1 1
10 6935 1 1 10 VAL CG1 C -6.209 -2.134 -3.052 1.00 . A A . 10 VAL CG1 1 1
10 6936 1 1 10 VAL CG2 C -4.347 -3.045 -4.434 1.00 . A A . 10 VAL CG2 1 1
10 6937 1 1 10 VAL H H -4.754 -0.505 -5.500 1.00 . A A . 10 VAL H 1 1
10 6938 1 1 10 VAL HA H -4.440 -0.113 -2.608 1.00 . A A . 10 VAL HA 1 1
10 6939 1 1 10 VAL HB H -4.245 -2.541 -2.382 1.00 . A A . 10 VAL HB 1 1
10 6940 1 1 10 VAL HG11 H -6.698 -1.709 -3.915 1.00 . A A . 10 VAL HG11 1 1
10 6941 1 1 10 VAL HG12 H -6.444 -1.548 -2.175 1.00 . A A . 10 VAL HG12 1 1
10 6942 1 1 10 VAL HG13 H -6.548 -3.150 -2.908 1.00 . A A . 10 VAL HG13 1 1
10 6943 1 1 10 VAL HG21 H -4.689 -4.047 -4.222 1.00 . A A . 10 VAL HG21 1 1
10 6944 1 1 10 VAL HG22 H -3.274 -3.052 -4.564 1.00 . A A . 10 VAL HG22 1 1
10 6945 1 1 10 VAL HG23 H -4.820 -2.680 -5.333 1.00 . A A . 10 VAL HG23 1 1
10 6946 1 1 10 VAL N N -4.725 -0.034 -4.636 1.00 . A A . 10 VAL N 1 1
10 6947 1 1 10 VAL O O -2.089 -1.055 -4.626 1.00 . A A . 10 VAL O 1 1
10 6948 1 1 11 TYR C C -0.020 -1.420 -1.689 1.00 . A A . 11 TYR C 1 1
10 6949 1 1 11 TYR CA C -0.552 -0.254 -2.494 1.00 . A A . 11 TYR CA 1 1
10 6950 1 1 11 TYR CB C -0.102 1.073 -1.877 1.00 . A A . 11 TYR CB 1 1
10 6951 1 1 11 TYR CD1 C -2.092 2.622 -1.820 1.00 . A A . 11 TYR CD1 1 1
10 6952 1 1 11 TYR CD2 C -0.391 3.050 -3.431 1.00 . A A . 11 TYR CD2 1 1
10 6953 1 1 11 TYR CE1 C -2.807 3.707 -2.275 1.00 . A A . 11 TYR CE1 1 1
10 6954 1 1 11 TYR CE2 C -1.103 4.142 -3.893 1.00 . A A . 11 TYR CE2 1 1
10 6955 1 1 11 TYR CG C -0.873 2.272 -2.387 1.00 . A A . 11 TYR CG 1 1
10 6956 1 1 11 TYR CZ C -2.311 4.463 -3.311 1.00 . A A . 11 TYR CZ 1 1
10 6957 1 1 11 TYR H H -2.500 -0.080 -1.705 1.00 . A A . 11 TYR H 1 1
10 6958 1 1 11 TYR HA H -0.192 -0.323 -3.510 1.00 . A A . 11 TYR HA 1 1
10 6959 1 1 11 TYR HB2 H -0.233 1.028 -0.806 1.00 . A A . 11 TYR HB2 1 1
10 6960 1 1 11 TYR HB3 H 0.943 1.231 -2.099 1.00 . A A . 11 TYR HB3 1 1
10 6961 1 1 11 TYR HD1 H -2.480 2.025 -1.008 1.00 . A A . 11 TYR HD1 1 1
10 6962 1 1 11 TYR HD2 H 0.555 2.792 -3.885 1.00 . A A . 11 TYR HD2 1 1
10 6963 1 1 11 TYR HE1 H -3.754 3.962 -1.818 1.00 . A A . 11 TYR HE1 1 1
10 6964 1 1 11 TYR HE2 H -0.714 4.735 -4.708 1.00 . A A . 11 TYR HE2 1 1
10 6965 1 1 11 TYR HH H -2.986 5.593 -4.727 1.00 . A A . 11 TYR HH 1 1
10 6966 1 1 11 TYR N N -1.995 -0.327 -2.514 1.00 . A A . 11 TYR N 1 1
10 6967 1 1 11 TYR O O -0.334 -1.552 -0.508 1.00 . A A . 11 TYR O 1 1
10 6968 1 1 11 TYR OH O -3.021 5.555 -3.757 1.00 . A A . 11 TYR OH 1 1
10 6969 1 1 12 GLN C C 2.685 -3.257 -1.206 1.00 . A A . 12 GLN C 1 1
10 6970 1 1 12 GLN CA C 1.252 -3.466 -1.651 1.00 . A A . 12 GLN CA 1 1
10 6971 1 1 12 GLN CB C 1.202 -4.691 -2.560 1.00 . A A . 12 GLN CB 1 1
10 6972 1 1 12 GLN CD C -0.137 -6.155 -4.111 1.00 . A A . 12 GLN CD 1 1
10 6973 1 1 12 GLN CG C -0.099 -4.860 -3.323 1.00 . A A . 12 GLN CG 1 1
10 6974 1 1 12 GLN H H 0.975 -2.131 -3.273 1.00 . A A . 12 GLN H 1 1
10 6975 1 1 12 GLN HA H 0.637 -3.645 -0.783 1.00 . A A . 12 GLN HA 1 1
10 6976 1 1 12 GLN HB2 H 2.005 -4.620 -3.272 1.00 . A A . 12 GLN HB2 1 1
10 6977 1 1 12 GLN HB3 H 1.350 -5.573 -1.954 1.00 . A A . 12 GLN HB3 1 1
10 6978 1 1 12 GLN HE21 H 1.032 -7.037 -2.765 1.00 . A A . 12 GLN HE21 1 1
10 6979 1 1 12 GLN HE22 H 0.547 -8.027 -4.099 1.00 . A A . 12 GLN HE22 1 1
10 6980 1 1 12 GLN HG2 H -0.920 -4.858 -2.619 1.00 . A A . 12 GLN HG2 1 1
10 6981 1 1 12 GLN HG3 H -0.210 -4.032 -4.008 1.00 . A A . 12 GLN HG3 1 1
10 6982 1 1 12 GLN N N 0.746 -2.286 -2.327 1.00 . A A . 12 GLN N 1 1
10 6983 1 1 12 GLN NE2 N 0.548 -7.174 -3.606 1.00 . A A . 12 GLN NE2 1 1
10 6984 1 1 12 GLN O O 3.531 -2.840 -1.997 1.00 . A A . 12 GLN O 1 1
10 6985 1 1 12 GLN OE1 O -0.775 -6.244 -5.159 1.00 . A A . 12 GLN OE1 1 1
10 6986 1 1 13 CYS C C 4.925 -4.915 0.218 1.00 . A A . 13 CYS C 1 1
10 6987 1 1 13 CYS CA C 4.314 -3.554 0.548 1.00 . A A . 13 CYS CA 1 1
10 6988 1 1 13 CYS CB C 4.357 -3.261 2.067 1.00 . A A . 13 CYS CB 1 1
10 6989 1 1 13 CYS H H 2.215 -3.793 0.653 1.00 . A A . 13 CYS H 1 1
10 6990 1 1 13 CYS HA H 4.862 -2.790 0.018 1.00 . A A . 13 CYS HA 1 1
10 6991 1 1 13 CYS HB2 H 5.325 -2.854 2.334 1.00 . A A . 13 CYS HB2 1 1
10 6992 1 1 13 CYS HB3 H 3.602 -2.519 2.290 1.00 . A A . 13 CYS HB3 1 1
10 6993 1 1 13 CYS N N 2.953 -3.555 0.052 1.00 . A A . 13 CYS N 1 1
10 6994 1 1 13 CYS O O 4.385 -5.955 0.598 1.00 . A A . 13 CYS O 1 1
10 6995 1 1 13 CYS SG S 4.039 -4.694 3.139 1.00 . A A . 13 CYS SG 1 1
10 6996 1 1 14 LEU C C 7.326 -6.935 0.109 1.00 . A A . 14 LEU C 1 1
10 6997 1 1 14 LEU CA C 6.619 -6.162 -1.004 1.00 . A A . 14 LEU CA 1 1
10 6998 1 1 14 LEU CB C 7.604 -5.869 -2.138 1.00 . A A . 14 LEU CB 1 1
10 6999 1 1 14 LEU CD1 C 8.095 -4.890 -4.388 1.00 . A A . 14 LEU CD1 1 1
10 7000 1 1 14 LEU CD2 C 5.844 -5.883 -3.928 1.00 . A A . 14 LEU CD2 1 1
10 7001 1 1 14 LEU CG C 7.021 -5.119 -3.336 1.00 . A A . 14 LEU CG 1 1
10 7002 1 1 14 LEU H H 6.461 -4.060 -0.735 1.00 . A A . 14 LEU H 1 1
10 7003 1 1 14 LEU HA H 5.818 -6.773 -1.390 1.00 . A A . 14 LEU HA 1 1
10 7004 1 1 14 LEU HB2 H 8.418 -5.284 -1.735 1.00 . A A . 14 LEU HB2 1 1
10 7005 1 1 14 LEU HB3 H 8.002 -6.810 -2.490 1.00 . A A . 14 LEU HB3 1 1
10 7006 1 1 14 LEU HD11 H 8.508 -5.840 -4.695 1.00 . A A . 14 LEU HD11 1 1
10 7007 1 1 14 LEU HD12 H 8.879 -4.273 -3.973 1.00 . A A . 14 LEU HD12 1 1
10 7008 1 1 14 LEU HD13 H 7.662 -4.394 -5.243 1.00 . A A . 14 LEU HD13 1 1
10 7009 1 1 14 LEU HD21 H 6.182 -6.843 -4.290 1.00 . A A . 14 LEU HD21 1 1
10 7010 1 1 14 LEU HD22 H 5.424 -5.318 -4.747 1.00 . A A . 14 LEU HD22 1 1
10 7011 1 1 14 LEU HD23 H 5.090 -6.031 -3.169 1.00 . A A . 14 LEU HD23 1 1
10 7012 1 1 14 LEU HG H 6.663 -4.153 -3.009 1.00 . A A . 14 LEU HG 1 1
10 7013 1 1 14 LEU N N 6.028 -4.917 -0.510 1.00 . A A . 14 LEU N 1 1
10 7014 1 1 14 LEU O O 8.070 -7.878 -0.150 1.00 . A A . 14 LEU O 1 1
10 7015 1 1 15 ARG C C 6.862 -8.024 3.268 1.00 . A A . 15 ARG C 1 1
10 7016 1 1 15 ARG CA C 7.794 -7.107 2.482 1.00 . A A . 15 ARG CA 1 1
10 7017 1 1 15 ARG CB C 8.315 -5.989 3.379 1.00 . A A . 15 ARG CB 1 1
10 7018 1 1 15 ARG CD C 9.922 -4.951 1.729 1.00 . A A . 15 ARG CD 1 1
10 7019 1 1 15 ARG CG C 8.692 -4.736 2.604 1.00 . A A . 15 ARG CG 1 1
10 7020 1 1 15 ARG CZ C 12.246 -5.719 2.120 1.00 . A A . 15 ARG CZ 1 1
10 7021 1 1 15 ARG H H 6.443 -5.819 1.497 1.00 . A A . 15 ARG H 1 1
10 7022 1 1 15 ARG HA H 8.628 -7.683 2.111 1.00 . A A . 15 ARG HA 1 1
10 7023 1 1 15 ARG HB2 H 7.548 -5.727 4.095 1.00 . A A . 15 ARG HB2 1 1
10 7024 1 1 15 ARG HB3 H 9.189 -6.340 3.907 1.00 . A A . 15 ARG HB3 1 1
10 7025 1 1 15 ARG HD2 H 9.788 -5.860 1.162 1.00 . A A . 15 ARG HD2 1 1
10 7026 1 1 15 ARG HD3 H 10.015 -4.116 1.050 1.00 . A A . 15 ARG HD3 1 1
10 7027 1 1 15 ARG HE H 11.177 -4.592 3.383 1.00 . A A . 15 ARG HE 1 1
10 7028 1 1 15 ARG HG2 H 7.851 -4.464 1.973 1.00 . A A . 15 ARG HG2 1 1
10 7029 1 1 15 ARG HG3 H 8.889 -3.940 3.304 1.00 . A A . 15 ARG HG3 1 1
10 7030 1 1 15 ARG HH11 H 11.419 -6.436 0.402 1.00 . A A . 15 ARG HH11 1 1
10 7031 1 1 15 ARG HH12 H 13.069 -6.904 0.690 1.00 . A A . 15 ARG HH12 1 1
10 7032 1 1 15 ARG HH21 H 13.350 -5.164 3.730 1.00 . A A . 15 ARG HH21 1 1
10 7033 1 1 15 ARG HH22 H 14.172 -6.185 2.580 1.00 . A A . 15 ARG HH22 1 1
10 7034 1 1 15 ARG N N 7.099 -6.527 1.345 1.00 . A A . 15 ARG N 1 1
10 7035 1 1 15 ARG NE N 11.153 -5.063 2.517 1.00 . A A . 15 ARG NE 1 1
10 7036 1 1 15 ARG NH1 N 12.245 -6.406 0.980 1.00 . A A . 15 ARG NH1 1 1
10 7037 1 1 15 ARG NH2 N 13.341 -5.689 2.869 1.00 . A A . 15 ARG NH2 1 1
10 7038 1 1 15 ARG O O 7.212 -9.161 3.581 1.00 . A A . 15 ARG O 1 1
10 7039 1 1 16 CYS C C 3.600 -8.784 3.318 1.00 . A A . 16 CYS C 1 1
10 7040 1 1 16 CYS CA C 4.678 -8.324 4.295 1.00 . A A . 16 CYS CA 1 1
10 7041 1 1 16 CYS CB C 4.021 -7.519 5.425 1.00 . A A . 16 CYS CB 1 1
10 7042 1 1 16 CYS H H 5.453 -6.606 3.326 1.00 . A A . 16 CYS H 1 1
10 7043 1 1 16 CYS HA H 5.174 -9.188 4.709 1.00 . A A . 16 CYS HA 1 1
10 7044 1 1 16 CYS HB2 H 3.202 -6.949 5.017 1.00 . A A . 16 CYS HB2 1 1
10 7045 1 1 16 CYS HB3 H 3.637 -8.206 6.166 1.00 . A A . 16 CYS HB3 1 1
10 7046 1 1 16 CYS N N 5.671 -7.524 3.583 1.00 . A A . 16 CYS N 1 1
10 7047 1 1 16 CYS O O 2.820 -9.694 3.605 1.00 . A A . 16 CYS O 1 1
10 7048 1 1 16 CYS SG S 5.117 -6.355 6.272 1.00 . A A . 16 CYS SG 1 1
10 7049 1 1 17 GLY C C 1.253 -7.687 1.500 1.00 . A A . 17 GLY C 1 1
10 7050 1 1 17 GLY CA C 2.541 -8.408 1.171 1.00 . A A . 17 GLY CA 1 1
10 7051 1 1 17 GLY H H 4.259 -7.470 1.959 1.00 . A A . 17 GLY H 1 1
10 7052 1 1 17 GLY HA2 H 2.890 -8.085 0.202 1.00 . A A . 17 GLY HA2 1 1
10 7053 1 1 17 GLY HA3 H 2.353 -9.471 1.142 1.00 . A A . 17 GLY HA3 1 1
10 7054 1 1 17 GLY N N 3.569 -8.137 2.154 1.00 . A A . 17 GLY N 1 1
10 7055 1 1 17 GLY O O 0.177 -8.089 1.058 1.00 . A A . 17 GLY O 1 1
10 7056 1 1 18 LEU C C -0.358 -4.904 1.742 1.00 . A A . 18 LEU C 1 1
10 7057 1 1 18 LEU CA C 0.171 -5.911 2.757 1.00 . A A . 18 LEU CA 1 1
10 7058 1 1 18 LEU CB C 0.463 -5.214 4.087 1.00 . A A . 18 LEU CB 1 1
10 7059 1 1 18 LEU CD1 C 0.990 -5.344 6.531 1.00 . A A . 18 LEU CD1 1 1
10 7060 1 1 18 LEU CD2 C -0.365 -7.149 5.454 1.00 . A A . 18 LEU CD2 1 1
10 7061 1 1 18 LEU CG C 0.767 -6.148 5.261 1.00 . A A . 18 LEU CG 1 1
10 7062 1 1 18 LEU H H 2.260 -6.241 2.470 1.00 . A A . 18 LEU H 1 1
10 7063 1 1 18 LEU HA H -0.592 -6.659 2.919 1.00 . A A . 18 LEU HA 1 1
10 7064 1 1 18 LEU HB2 H 1.311 -4.562 3.946 1.00 . A A . 18 LEU HB2 1 1
10 7065 1 1 18 LEU HB3 H -0.395 -4.613 4.349 1.00 . A A . 18 LEU HB3 1 1
10 7066 1 1 18 LEU HD11 H 0.098 -4.782 6.762 1.00 . A A . 18 LEU HD11 1 1
10 7067 1 1 18 LEU HD12 H 1.817 -4.664 6.385 1.00 . A A . 18 LEU HD12 1 1
10 7068 1 1 18 LEU HD13 H 1.216 -6.014 7.348 1.00 . A A . 18 LEU HD13 1 1
10 7069 1 1 18 LEU HD21 H -0.129 -7.804 6.278 1.00 . A A . 18 LEU HD21 1 1
10 7070 1 1 18 LEU HD22 H -0.487 -7.731 4.553 1.00 . A A . 18 LEU HD22 1 1
10 7071 1 1 18 LEU HD23 H -1.280 -6.617 5.666 1.00 . A A . 18 LEU HD23 1 1
10 7072 1 1 18 LEU HG H 1.673 -6.701 5.050 1.00 . A A . 18 LEU HG 1 1
10 7073 1 1 18 LEU N N 1.360 -6.602 2.261 1.00 . A A . 18 LEU N 1 1
10 7074 1 1 18 LEU O O 0.415 -4.168 1.131 1.00 . A A . 18 LEU O 1 1
10 7075 1 1 19 THR C C -2.980 -2.804 1.414 1.00 . A A . 19 THR C 1 1
10 7076 1 1 19 THR CA C -2.327 -3.954 0.654 1.00 . A A . 19 THR CA 1 1
10 7077 1 1 19 THR CB C -3.412 -4.652 -0.190 1.00 . A A . 19 THR CB 1 1
10 7078 1 1 19 THR CG2 C -2.802 -5.512 -1.284 1.00 . A A . 19 THR CG2 1 1
10 7079 1 1 19 THR H H -2.231 -5.509 2.088 1.00 . A A . 19 THR H 1 1
10 7080 1 1 19 THR HA H -1.576 -3.554 -0.013 1.00 . A A . 19 THR HA 1 1
10 7081 1 1 19 THR HB H -4.023 -3.891 -0.657 1.00 . A A . 19 THR HB 1 1
10 7082 1 1 19 THR HG1 H -4.747 -4.888 1.247 1.00 . A A . 19 THR HG1 1 1
10 7083 1 1 19 THR HG21 H -3.589 -5.886 -1.925 1.00 . A A . 19 THR HG21 1 1
10 7084 1 1 19 THR HG22 H -2.269 -6.340 -0.840 1.00 . A A . 19 THR HG22 1 1
10 7085 1 1 19 THR HG23 H -2.118 -4.916 -1.869 1.00 . A A . 19 THR HG23 1 1
10 7086 1 1 19 THR N N -1.675 -4.883 1.573 1.00 . A A . 19 THR N 1 1
10 7087 1 1 19 THR O O -3.627 -3.016 2.442 1.00 . A A . 19 THR O 1 1
10 7088 1 1 19 THR OG1 O -4.243 -5.460 0.656 1.00 . A A . 19 THR OG1 1 1
10 7089 1 1 20 PHE C C -4.294 0.277 0.460 1.00 . A A . 20 PHE C 1 1
10 7090 1 1 20 PHE CA C -3.438 -0.423 1.498 1.00 . A A . 20 PHE CA 1 1
10 7091 1 1 20 PHE CB C -2.373 0.535 2.024 1.00 . A A . 20 PHE CB 1 1
10 7092 1 1 20 PHE CD1 C -1.650 -0.440 4.213 1.00 . A A . 20 PHE CD1 1 1
10 7093 1 1 20 PHE CD2 C -0.131 -0.504 2.380 1.00 . A A . 20 PHE CD2 1 1
10 7094 1 1 20 PHE CE1 C -0.722 -1.079 5.007 1.00 . A A . 20 PHE CE1 1 1
10 7095 1 1 20 PHE CE2 C 0.798 -1.145 3.165 1.00 . A A . 20 PHE CE2 1 1
10 7096 1 1 20 PHE CG C -1.362 -0.145 2.893 1.00 . A A . 20 PHE CG 1 1
10 7097 1 1 20 PHE CZ C 0.503 -1.434 4.480 1.00 . A A . 20 PHE CZ 1 1
10 7098 1 1 20 PHE H H -2.223 -1.481 0.127 1.00 . A A . 20 PHE H 1 1
10 7099 1 1 20 PHE HA H -4.062 -0.750 2.315 1.00 . A A . 20 PHE HA 1 1
10 7100 1 1 20 PHE HB2 H -1.853 0.983 1.190 1.00 . A A . 20 PHE HB2 1 1
10 7101 1 1 20 PHE HB3 H -2.849 1.308 2.605 1.00 . A A . 20 PHE HB3 1 1
10 7102 1 1 20 PHE HD1 H -2.611 -0.162 4.622 1.00 . A A . 20 PHE HD1 1 1
10 7103 1 1 20 PHE HD2 H 0.100 -0.275 1.350 1.00 . A A . 20 PHE HD2 1 1
10 7104 1 1 20 PHE HE1 H -0.955 -1.304 6.037 1.00 . A A . 20 PHE HE1 1 1
10 7105 1 1 20 PHE HE2 H 1.754 -1.421 2.749 1.00 . A A . 20 PHE HE2 1 1
10 7106 1 1 20 PHE HZ H 1.231 -1.937 5.099 1.00 . A A . 20 PHE HZ 1 1
10 7107 1 1 20 PHE N N -2.806 -1.595 0.910 1.00 . A A . 20 PHE N 1 1
10 7108 1 1 20 PHE O O -3.942 0.311 -0.711 1.00 . A A . 20 PHE O 1 1
10 7109 1 1 21 ARG C C -5.980 2.955 -0.198 1.00 . A A . 21 ARG C 1 1
10 7110 1 1 21 ARG CA C -6.342 1.481 -0.027 1.00 . A A . 21 ARG CA 1 1
10 7111 1 1 21 ARG CB C -7.773 1.335 0.485 1.00 . A A . 21 ARG CB 1 1
10 7112 1 1 21 ARG CD C -9.621 -0.203 1.209 1.00 . A A . 21 ARG CD 1 1
10 7113 1 1 21 ARG CG C -8.225 -0.113 0.618 1.00 . A A . 21 ARG CG 1 1
10 7114 1 1 21 ARG CZ C -11.642 1.178 0.930 1.00 . A A . 21 ARG CZ 1 1
10 7115 1 1 21 ARG H H -5.634 0.794 1.849 1.00 . A A . 21 ARG H 1 1
10 7116 1 1 21 ARG HA H -6.256 0.987 -0.986 1.00 . A A . 21 ARG HA 1 1
10 7117 1 1 21 ARG HB2 H -7.845 1.804 1.456 1.00 . A A . 21 ARG HB2 1 1
10 7118 1 1 21 ARG HB3 H -8.443 1.838 -0.198 1.00 . A A . 21 ARG HB3 1 1
10 7119 1 1 21 ARG HD2 H -9.926 -1.241 1.230 1.00 . A A . 21 ARG HD2 1 1
10 7120 1 1 21 ARG HD3 H -9.601 0.187 2.214 1.00 . A A . 21 ARG HD3 1 1
10 7121 1 1 21 ARG HE H -10.414 0.625 -0.554 1.00 . A A . 21 ARG HE 1 1
10 7122 1 1 21 ARG HG2 H -8.228 -0.570 -0.361 1.00 . A A . 21 ARG HG2 1 1
10 7123 1 1 21 ARG HG3 H -7.535 -0.639 1.262 1.00 . A A . 21 ARG HG3 1 1
10 7124 1 1 21 ARG HH11 H -11.351 0.510 2.822 1.00 . A A . 21 ARG HH11 1 1
10 7125 1 1 21 ARG HH12 H -12.724 1.554 2.605 1.00 . A A . 21 ARG HH12 1 1
10 7126 1 1 21 ARG HH21 H -12.220 1.982 -0.845 1.00 . A A . 21 ARG HH21 1 1
10 7127 1 1 21 ARG HH22 H -13.225 2.381 0.524 1.00 . A A . 21 ARG HH22 1 1
10 7128 1 1 21 ARG N N -5.417 0.828 0.891 1.00 . A A . 21 ARG N 1 1
10 7129 1 1 21 ARG NE N -10.585 0.557 0.421 1.00 . A A . 21 ARG NE 1 1
10 7130 1 1 21 ARG NH1 N -11.929 1.069 2.222 1.00 . A A . 21 ARG NH1 1 1
10 7131 1 1 21 ARG NH2 N -12.426 1.902 0.143 1.00 . A A . 21 ARG NH2 1 1
10 7132 1 1 21 ARG O O -6.345 3.590 -1.191 1.00 . A A . 21 ARG O 1 1
10 7133 1 1 22 THR C C -3.251 4.841 0.956 1.00 . A A . 22 THR C 1 1
10 7134 1 1 22 THR CA C -4.757 4.849 0.696 1.00 . A A . 22 THR CA 1 1
10 7135 1 1 22 THR CB C -5.467 5.810 1.679 1.00 . A A . 22 THR CB 1 1
10 7136 1 1 22 THR CG2 C -6.896 6.086 1.236 1.00 . A A . 22 THR CG2 1 1
10 7137 1 1 22 THR H H -5.098 2.970 1.592 1.00 . A A . 22 THR H 1 1
10 7138 1 1 22 THR HA H -4.930 5.203 -0.312 1.00 . A A . 22 THR HA 1 1
10 7139 1 1 22 THR HB H -4.926 6.746 1.690 1.00 . A A . 22 THR HB 1 1
10 7140 1 1 22 THR HG1 H -5.600 4.303 2.948 1.00 . A A . 22 THR HG1 1 1
10 7141 1 1 22 THR HG21 H -7.367 6.760 1.936 1.00 . A A . 22 THR HG21 1 1
10 7142 1 1 22 THR HG22 H -7.448 5.158 1.207 1.00 . A A . 22 THR HG22 1 1
10 7143 1 1 22 THR HG23 H -6.890 6.532 0.252 1.00 . A A . 22 THR HG23 1 1
10 7144 1 1 22 THR N N -5.277 3.498 0.784 1.00 . A A . 22 THR N 1 1
10 7145 1 1 22 THR O O -2.752 4.091 1.797 1.00 . A A . 22 THR O 1 1
10 7146 1 1 22 THR OG1 O -5.473 5.262 3.001 1.00 . A A . 22 THR OG1 1 1
10 7147 1 1 23 LYS C C -0.488 6.135 1.528 1.00 . A A . 23 LYS C 1 1
10 7148 1 1 23 LYS CA C -1.075 5.652 0.202 1.00 . A A . 23 LYS CA 1 1
10 7149 1 1 23 LYS CB C -0.560 6.489 -0.972 1.00 . A A . 23 LYS CB 1 1
10 7150 1 1 23 LYS CD C 1.333 6.925 -2.592 1.00 . A A . 23 LYS CD 1 1
10 7151 1 1 23 LYS CE C 1.291 8.448 -2.640 1.00 . A A . 23 LYS CE 1 1
10 7152 1 1 23 LYS CG C 0.934 6.359 -1.233 1.00 . A A . 23 LYS CG 1 1
10 7153 1 1 23 LYS H H -3.004 6.327 -0.361 1.00 . A A . 23 LYS H 1 1
10 7154 1 1 23 LYS HA H -0.771 4.626 0.052 1.00 . A A . 23 LYS HA 1 1
10 7155 1 1 23 LYS HB2 H -1.082 6.183 -1.867 1.00 . A A . 23 LYS HB2 1 1
10 7156 1 1 23 LYS HB3 H -0.781 7.528 -0.778 1.00 . A A . 23 LYS HB3 1 1
10 7157 1 1 23 LYS HD2 H 2.338 6.605 -2.816 1.00 . A A . 23 LYS HD2 1 1
10 7158 1 1 23 LYS HD3 H 0.659 6.534 -3.338 1.00 . A A . 23 LYS HD3 1 1
10 7159 1 1 23 LYS HE2 H 1.841 8.831 -1.795 1.00 . A A . 23 LYS HE2 1 1
10 7160 1 1 23 LYS HE3 H 1.769 8.773 -3.552 1.00 . A A . 23 LYS HE3 1 1
10 7161 1 1 23 LYS HG2 H 1.469 6.897 -0.465 1.00 . A A . 23 LYS HG2 1 1
10 7162 1 1 23 LYS HG3 H 1.206 5.315 -1.197 1.00 . A A . 23 LYS HG3 1 1
10 7163 1 1 23 LYS HZ1 H -0.706 8.522 -3.285 1.00 . A A . 23 LYS HZ1 1 1
10 7164 1 1 23 LYS HZ2 H -0.071 10.024 -2.823 1.00 . A A . 23 LYS HZ2 1 1
10 7165 1 1 23 LYS HZ3 H -0.500 8.888 -1.641 1.00 . A A . 23 LYS HZ3 1 1
10 7166 1 1 23 LYS N N -2.533 5.675 0.213 1.00 . A A . 23 LYS N 1 1
10 7167 1 1 23 LYS NZ N -0.092 9.004 -2.596 1.00 . A A . 23 LYS NZ 1 1
10 7168 1 1 23 LYS O O 0.681 5.887 1.825 1.00 . A A . 23 LYS O 1 1
10 7169 1 1 24 LYS C C -0.643 6.018 4.553 1.00 . A A . 24 LYS C 1 1
10 7170 1 1 24 LYS CA C -0.873 7.234 3.659 1.00 . A A . 24 LYS CA 1 1
10 7171 1 1 24 LYS CB C -1.915 8.164 4.275 1.00 . A A . 24 LYS CB 1 1
10 7172 1 1 24 LYS CD C -2.499 9.806 6.077 1.00 . A A . 24 LYS CD 1 1
10 7173 1 1 24 LYS CE C -2.048 10.466 7.367 1.00 . A A . 24 LYS CE 1 1
10 7174 1 1 24 LYS CG C -1.480 8.791 5.589 1.00 . A A . 24 LYS CG 1 1
10 7175 1 1 24 LYS H H -2.204 7.037 2.021 1.00 . A A . 24 LYS H 1 1
10 7176 1 1 24 LYS HA H 0.060 7.769 3.552 1.00 . A A . 24 LYS HA 1 1
10 7177 1 1 24 LYS HB2 H -2.123 8.957 3.577 1.00 . A A . 24 LYS HB2 1 1
10 7178 1 1 24 LYS HB3 H -2.821 7.604 4.452 1.00 . A A . 24 LYS HB3 1 1
10 7179 1 1 24 LYS HD2 H -2.628 10.566 5.322 1.00 . A A . 24 LYS HD2 1 1
10 7180 1 1 24 LYS HD3 H -3.438 9.302 6.250 1.00 . A A . 24 LYS HD3 1 1
10 7181 1 1 24 LYS HE2 H -2.797 11.181 7.670 1.00 . A A . 24 LYS HE2 1 1
10 7182 1 1 24 LYS HE3 H -1.948 9.706 8.129 1.00 . A A . 24 LYS HE3 1 1
10 7183 1 1 24 LYS HG2 H -1.373 8.015 6.331 1.00 . A A . 24 LYS HG2 1 1
10 7184 1 1 24 LYS HG3 H -0.532 9.287 5.441 1.00 . A A . 24 LYS HG3 1 1
10 7185 1 1 24 LYS HZ1 H -0.018 10.506 6.874 1.00 . A A . 24 LYS HZ1 1 1
10 7186 1 1 24 LYS HZ2 H -0.444 11.565 8.125 1.00 . A A . 24 LYS HZ2 1 1
10 7187 1 1 24 LYS HZ3 H -0.836 11.946 6.522 1.00 . A A . 24 LYS HZ3 1 1
10 7188 1 1 24 LYS N N -1.301 6.808 2.332 1.00 . A A . 24 LYS N 1 1
10 7189 1 1 24 LYS NZ N -0.748 11.168 7.209 1.00 . A A . 24 LYS NZ 1 1
10 7190 1 1 24 LYS O O 0.281 5.999 5.367 1.00 . A A . 24 LYS O 1 1
10 7191 1 1 25 GLN C C -0.043 3.045 4.670 1.00 . A A . 25 GLN C 1 1
10 7192 1 1 25 GLN CA C -1.322 3.743 5.110 1.00 . A A . 25 GLN CA 1 1
10 7193 1 1 25 GLN CB C -2.503 2.810 4.844 1.00 . A A . 25 GLN CB 1 1
10 7194 1 1 25 GLN CD C -4.992 2.534 4.583 1.00 . A A . 25 GLN CD 1 1
10 7195 1 1 25 GLN CG C -3.871 3.423 5.088 1.00 . A A . 25 GLN CG 1 1
10 7196 1 1 25 GLN H H -2.196 5.076 3.717 1.00 . A A . 25 GLN H 1 1
10 7197 1 1 25 GLN HA H -1.266 3.967 6.165 1.00 . A A . 25 GLN HA 1 1
10 7198 1 1 25 GLN HB2 H -2.462 2.493 3.815 1.00 . A A . 25 GLN HB2 1 1
10 7199 1 1 25 GLN HB3 H -2.406 1.941 5.479 1.00 . A A . 25 GLN HB3 1 1
10 7200 1 1 25 GLN HE21 H -5.170 1.686 6.370 1.00 . A A . 25 GLN HE21 1 1
10 7201 1 1 25 GLN HE22 H -6.241 1.101 5.141 1.00 . A A . 25 GLN HE22 1 1
10 7202 1 1 25 GLN HG2 H -4.001 3.575 6.151 1.00 . A A . 25 GLN HG2 1 1
10 7203 1 1 25 GLN HG3 H -3.923 4.372 4.576 1.00 . A A . 25 GLN HG3 1 1
10 7204 1 1 25 GLN N N -1.472 4.993 4.372 1.00 . A A . 25 GLN N 1 1
10 7205 1 1 25 GLN NE2 N -5.521 1.691 5.451 1.00 . A A . 25 GLN NE2 1 1
10 7206 1 1 25 GLN O O 0.571 2.293 5.426 1.00 . A A . 25 GLN O 1 1
10 7207 1 1 25 GLN OE1 O -5.382 2.611 3.418 1.00 . A A . 25 GLN OE1 1 1
10 7208 1 1 26 LEU C C 2.794 3.319 3.362 1.00 . A A . 26 LEU C 1 1
10 7209 1 1 26 LEU CA C 1.511 2.691 2.837 1.00 . A A . 26 LEU CA 1 1
10 7210 1 1 26 LEU CB C 1.445 2.856 1.321 1.00 . A A . 26 LEU CB 1 1
10 7211 1 1 26 LEU CD1 C 2.651 0.862 0.409 1.00 . A A . 26 LEU CD1 1 1
10 7212 1 1 26 LEU CD2 C 2.750 3.057 -0.790 1.00 . A A . 26 LEU CD2 1 1
10 7213 1 1 26 LEU CG C 2.673 2.372 0.559 1.00 . A A . 26 LEU CG 1 1
10 7214 1 1 26 LEU H H -0.148 3.978 2.915 1.00 . A A . 26 LEU H 1 1
10 7215 1 1 26 LEU HA H 1.498 1.639 3.082 1.00 . A A . 26 LEU HA 1 1
10 7216 1 1 26 LEU HB2 H 0.585 2.311 0.959 1.00 . A A . 26 LEU HB2 1 1
10 7217 1 1 26 LEU HB3 H 1.303 3.904 1.101 1.00 . A A . 26 LEU HB3 1 1
10 7218 1 1 26 LEU HD11 H 2.561 0.406 1.384 1.00 . A A . 26 LEU HD11 1 1
10 7219 1 1 26 LEU HD12 H 3.568 0.536 -0.057 1.00 . A A . 26 LEU HD12 1 1
10 7220 1 1 26 LEU HD13 H 1.809 0.573 -0.204 1.00 . A A . 26 LEU HD13 1 1
10 7221 1 1 26 LEU HD21 H 1.877 2.805 -1.372 1.00 . A A . 26 LEU HD21 1 1
10 7222 1 1 26 LEU HD22 H 3.637 2.725 -1.312 1.00 . A A . 26 LEU HD22 1 1
10 7223 1 1 26 LEU HD23 H 2.794 4.126 -0.649 1.00 . A A . 26 LEU HD23 1 1
10 7224 1 1 26 LEU HG H 3.557 2.638 1.118 1.00 . A A . 26 LEU HG 1 1
10 7225 1 1 26 LEU N N 0.352 3.318 3.436 1.00 . A A . 26 LEU N 1 1
10 7226 1 1 26 LEU O O 3.672 2.625 3.863 1.00 . A A . 26 LEU O 1 1
10 7227 1 1 27 ILE C C 4.386 5.186 5.135 1.00 . A A . 27 ILE C 1 1
10 7228 1 1 27 ILE CA C 4.086 5.355 3.649 1.00 . A A . 27 ILE CA 1 1
10 7229 1 1 27 ILE CB C 3.990 6.855 3.292 1.00 . A A . 27 ILE CB 1 1
10 7230 1 1 27 ILE CD1 C 3.618 8.459 1.335 1.00 . A A . 27 ILE CD1 1 1
10 7231 1 1 27 ILE CG1 C 3.756 7.019 1.786 1.00 . A A . 27 ILE CG1 1 1
10 7232 1 1 27 ILE CG2 C 5.256 7.590 3.720 1.00 . A A . 27 ILE CG2 1 1
10 7233 1 1 27 ILE H H 2.103 5.145 2.937 1.00 . A A . 27 ILE H 1 1
10 7234 1 1 27 ILE HA H 4.903 4.930 3.086 1.00 . A A . 27 ILE HA 1 1
10 7235 1 1 27 ILE HB H 3.156 7.280 3.830 1.00 . A A . 27 ILE HB 1 1
10 7236 1 1 27 ILE HD11 H 4.521 8.999 1.578 1.00 . A A . 27 ILE HD11 1 1
10 7237 1 1 27 ILE HD12 H 2.779 8.916 1.839 1.00 . A A . 27 ILE HD12 1 1
10 7238 1 1 27 ILE HD13 H 3.457 8.488 0.267 1.00 . A A . 27 ILE HD13 1 1
10 7239 1 1 27 ILE HG12 H 4.589 6.584 1.252 1.00 . A A . 27 ILE HG12 1 1
10 7240 1 1 27 ILE HG13 H 2.851 6.497 1.513 1.00 . A A . 27 ILE HG13 1 1
10 7241 1 1 27 ILE HG21 H 5.178 8.632 3.445 1.00 . A A . 27 ILE HG21 1 1
10 7242 1 1 27 ILE HG22 H 6.111 7.150 3.229 1.00 . A A . 27 ILE HG22 1 1
10 7243 1 1 27 ILE HG23 H 5.374 7.508 4.791 1.00 . A A . 27 ILE HG23 1 1
10 7244 1 1 27 ILE N N 2.876 4.638 3.273 1.00 . A A . 27 ILE N 1 1
10 7245 1 1 27 ILE O O 5.526 4.921 5.514 1.00 . A A . 27 ILE O 1 1
10 7246 1 1 28 ARG C C 4.088 3.767 7.751 1.00 . A A . 28 ARG C 1 1
10 7247 1 1 28 ARG CA C 3.530 5.155 7.414 1.00 . A A . 28 ARG CA 1 1
10 7248 1 1 28 ARG CB C 2.198 5.376 8.147 1.00 . A A . 28 ARG CB 1 1
10 7249 1 1 28 ARG CD C -0.103 4.499 8.688 1.00 . A A . 28 ARG CD 1 1
10 7250 1 1 28 ARG CG C 1.189 4.260 7.931 1.00 . A A . 28 ARG CG 1 1
10 7251 1 1 28 ARG CZ C -2.319 3.416 8.592 1.00 . A A . 28 ARG CZ 1 1
10 7252 1 1 28 ARG H H 2.464 5.522 5.612 1.00 . A A . 28 ARG H 1 1
10 7253 1 1 28 ARG HA H 4.238 5.900 7.742 1.00 . A A . 28 ARG HA 1 1
10 7254 1 1 28 ARG HB2 H 2.392 5.457 9.205 1.00 . A A . 28 ARG HB2 1 1
10 7255 1 1 28 ARG HB3 H 1.760 6.300 7.799 1.00 . A A . 28 ARG HB3 1 1
10 7256 1 1 28 ARG HD2 H 0.129 4.675 9.730 1.00 . A A . 28 ARG HD2 1 1
10 7257 1 1 28 ARG HD3 H -0.598 5.368 8.276 1.00 . A A . 28 ARG HD3 1 1
10 7258 1 1 28 ARG HE H -0.566 2.453 8.505 1.00 . A A . 28 ARG HE 1 1
10 7259 1 1 28 ARG HG2 H 0.965 4.193 6.877 1.00 . A A . 28 ARG HG2 1 1
10 7260 1 1 28 ARG HG3 H 1.624 3.330 8.266 1.00 . A A . 28 ARG HG3 1 1
10 7261 1 1 28 ARG HH11 H -2.384 5.423 8.821 1.00 . A A . 28 ARG HH11 1 1
10 7262 1 1 28 ARG HH12 H -3.932 4.643 8.698 1.00 . A A . 28 ARG HH12 1 1
10 7263 1 1 28 ARG HH21 H -2.576 1.416 8.389 1.00 . A A . 28 ARG HH21 1 1
10 7264 1 1 28 ARG HH22 H -4.043 2.344 8.493 1.00 . A A . 28 ARG HH22 1 1
10 7265 1 1 28 ARG N N 3.357 5.310 5.972 1.00 . A A . 28 ARG N 1 1
10 7266 1 1 28 ARG NE N -0.993 3.346 8.586 1.00 . A A . 28 ARG NE 1 1
10 7267 1 1 28 ARG NH1 N -2.924 4.588 8.718 1.00 . A A . 28 ARG NH1 1 1
10 7268 1 1 28 ARG NH2 N -3.034 2.305 8.480 1.00 . A A . 28 ARG NH2 1 1
10 7269 1 1 28 ARG O O 4.903 3.617 8.655 1.00 . A A . 28 ARG O 1 1
10 7270 1 1 29 HIS C C 5.399 1.052 6.634 1.00 . A A . 29 HIS C 1 1
10 7271 1 1 29 HIS CA C 4.039 1.382 7.255 1.00 . A A . 29 HIS CA 1 1
10 7272 1 1 29 HIS CB C 2.935 0.459 6.725 1.00 . A A . 29 HIS CB 1 1
10 7273 1 1 29 HIS CD2 C 3.346 -1.885 5.737 1.00 . A A . 29 HIS CD2 1 1
10 7274 1 1 29 HIS CE1 C 3.721 -3.004 7.543 1.00 . A A . 29 HIS CE1 1 1
10 7275 1 1 29 HIS CG C 3.256 -1.005 6.759 1.00 . A A . 29 HIS CG 1 1
10 7276 1 1 29 HIS H H 3.082 2.961 6.229 1.00 . A A . 29 HIS H 1 1
10 7277 1 1 29 HIS HA H 4.111 1.260 8.323 1.00 . A A . 29 HIS HA 1 1
10 7278 1 1 29 HIS HB2 H 2.044 0.610 7.315 1.00 . A A . 29 HIS HB2 1 1
10 7279 1 1 29 HIS HB3 H 2.724 0.725 5.699 1.00 . A A . 29 HIS HB3 1 1
10 7280 1 1 29 HIS HD1 H 3.509 -1.379 8.827 1.00 . A A . 29 HIS HD1 1 1
10 7281 1 1 29 HIS HD2 H 3.217 -1.652 4.691 1.00 . A A . 29 HIS HD2 1 1
10 7282 1 1 29 HIS HE1 H 3.942 -3.808 8.230 1.00 . A A . 29 HIS HE1 1 1
10 7283 1 1 29 HIS N N 3.664 2.765 6.991 1.00 . A A . 29 HIS N 1 1
10 7284 1 1 29 HIS ND1 N 3.494 -1.731 7.906 1.00 . A A . 29 HIS ND1 1 1
10 7285 1 1 29 HIS NE2 N 3.637 -3.143 6.235 1.00 . A A . 29 HIS NE2 1 1
10 7286 1 1 29 HIS O O 6.249 0.437 7.279 1.00 . A A . 29 HIS O 1 1
10 7287 1 1 30 LEU C C 8.022 1.903 5.552 1.00 . A A . 30 LEU C 1 1
10 7288 1 1 30 LEU CA C 6.885 1.325 4.712 1.00 . A A . 30 LEU CA 1 1
10 7289 1 1 30 LEU CB C 6.838 1.999 3.336 1.00 . A A . 30 LEU CB 1 1
10 7290 1 1 30 LEU CD1 C 7.598 0.214 1.736 1.00 . A A . 30 LEU CD1 1 1
10 7291 1 1 30 LEU CD2 C 5.242 0.223 2.532 1.00 . A A . 30 LEU CD2 1 1
10 7292 1 1 30 LEU CG C 6.432 1.091 2.162 1.00 . A A . 30 LEU CG 1 1
10 7293 1 1 30 LEU H H 4.838 1.833 4.879 1.00 . A A . 30 LEU H 1 1
10 7294 1 1 30 LEU HA H 7.067 0.275 4.573 1.00 . A A . 30 LEU HA 1 1
10 7295 1 1 30 LEU HB2 H 6.134 2.817 3.387 1.00 . A A . 30 LEU HB2 1 1
10 7296 1 1 30 LEU HB3 H 7.816 2.404 3.125 1.00 . A A . 30 LEU HB3 1 1
10 7297 1 1 30 LEU HD11 H 7.907 -0.399 2.566 1.00 . A A . 30 LEU HD11 1 1
10 7298 1 1 30 LEU HD12 H 8.421 0.837 1.421 1.00 . A A . 30 LEU HD12 1 1
10 7299 1 1 30 LEU HD13 H 7.291 -0.418 0.916 1.00 . A A . 30 LEU HD13 1 1
10 7300 1 1 30 LEU HD21 H 4.419 0.851 2.840 1.00 . A A . 30 LEU HD21 1 1
10 7301 1 1 30 LEU HD22 H 5.516 -0.435 3.345 1.00 . A A . 30 LEU HD22 1 1
10 7302 1 1 30 LEU HD23 H 4.945 -0.366 1.677 1.00 . A A . 30 LEU HD23 1 1
10 7303 1 1 30 LEU HG H 6.149 1.704 1.318 1.00 . A A . 30 LEU HG 1 1
10 7304 1 1 30 LEU N N 5.595 1.460 5.385 1.00 . A A . 30 LEU N 1 1
10 7305 1 1 30 LEU O O 9.039 1.245 5.757 1.00 . A A . 30 LEU O 1 1
10 7306 1 1 31 VAL C C 9.047 3.156 8.218 1.00 . A A . 31 VAL C 1 1
10 7307 1 1 31 VAL CA C 8.880 3.778 6.828 1.00 . A A . 31 VAL CA 1 1
10 7308 1 1 31 VAL CB C 8.597 5.292 6.970 1.00 . A A . 31 VAL CB 1 1
10 7309 1 1 31 VAL CG1 C 9.682 5.975 7.790 1.00 . A A . 31 VAL CG1 1 1
10 7310 1 1 31 VAL CG2 C 8.476 5.945 5.601 1.00 . A A . 31 VAL CG2 1 1
10 7311 1 1 31 VAL H H 6.979 3.570 5.911 1.00 . A A . 31 VAL H 1 1
10 7312 1 1 31 VAL HA H 9.807 3.661 6.287 1.00 . A A . 31 VAL HA 1 1
10 7313 1 1 31 VAL HB H 7.657 5.415 7.487 1.00 . A A . 31 VAL HB 1 1
10 7314 1 1 31 VAL HG11 H 9.738 5.519 8.768 1.00 . A A . 31 VAL HG11 1 1
10 7315 1 1 31 VAL HG12 H 9.444 7.024 7.895 1.00 . A A . 31 VAL HG12 1 1
10 7316 1 1 31 VAL HG13 H 10.632 5.870 7.288 1.00 . A A . 31 VAL HG13 1 1
10 7317 1 1 31 VAL HG21 H 8.299 7.003 5.721 1.00 . A A . 31 VAL HG21 1 1
10 7318 1 1 31 VAL HG22 H 7.652 5.501 5.063 1.00 . A A . 31 VAL HG22 1 1
10 7319 1 1 31 VAL HG23 H 9.391 5.792 5.048 1.00 . A A . 31 VAL HG23 1 1
10 7320 1 1 31 VAL N N 7.835 3.112 6.060 1.00 . A A . 31 VAL N 1 1
10 7321 1 1 31 VAL O O 10.168 2.907 8.668 1.00 . A A . 31 VAL O 1 1
10 7322 1 1 32 ASN C C 8.352 0.941 10.365 1.00 . A A . 32 ASN C 1 1
10 7323 1 1 32 ASN CA C 7.969 2.415 10.268 1.00 . A A . 32 ASN CA 1 1
10 7324 1 1 32 ASN CB C 6.614 2.653 10.945 1.00 . A A . 32 ASN CB 1 1
10 7325 1 1 32 ASN CG C 6.582 2.182 12.390 1.00 . A A . 32 ASN CG 1 1
10 7326 1 1 32 ASN H H 7.067 3.000 8.439 1.00 . A A . 32 ASN H 1 1
10 7327 1 1 32 ASN HA H 8.717 2.995 10.787 1.00 . A A . 32 ASN HA 1 1
10 7328 1 1 32 ASN HB2 H 6.394 3.710 10.933 1.00 . A A . 32 ASN HB2 1 1
10 7329 1 1 32 ASN HB3 H 5.847 2.126 10.397 1.00 . A A . 32 ASN HB3 1 1
10 7330 1 1 32 ASN HD21 H 5.787 0.443 11.846 1.00 . A A . 32 ASN HD21 1 1
10 7331 1 1 32 ASN HD22 H 6.055 0.652 13.543 1.00 . A A . 32 ASN HD22 1 1
10 7332 1 1 32 ASN N N 7.934 2.883 8.885 1.00 . A A . 32 ASN N 1 1
10 7333 1 1 32 ASN ND2 N 6.096 0.971 12.614 1.00 . A A . 32 ASN ND2 1 1
10 7334 1 1 32 ASN O O 9.255 0.578 11.120 1.00 . A A . 32 ASN O 1 1
10 7335 1 1 32 ASN OD1 O 6.974 2.910 13.300 1.00 . A A . 32 ASN OD1 1 1
10 7336 1 1 33 THR C C 8.959 -1.883 8.831 1.00 . A A . 33 THR C 1 1
10 7337 1 1 33 THR CA C 7.845 -1.341 9.731 1.00 . A A . 33 THR CA 1 1
10 7338 1 1 33 THR CB C 6.525 -2.066 9.411 1.00 . A A . 33 THR CB 1 1
10 7339 1 1 33 THR CG2 C 6.592 -3.529 9.834 1.00 . A A . 33 THR CG2 1 1
10 7340 1 1 33 THR H H 7.068 0.452 8.913 1.00 . A A . 33 THR H 1 1
10 7341 1 1 33 THR HA H 8.099 -1.547 10.761 1.00 . A A . 33 THR HA 1 1
10 7342 1 1 33 THR HB H 6.351 -2.020 8.345 1.00 . A A . 33 THR HB 1 1
10 7343 1 1 33 THR HG1 H 5.382 -1.761 11.001 1.00 . A A . 33 THR HG1 1 1
10 7344 1 1 33 THR HG21 H 6.736 -3.589 10.902 1.00 . A A . 33 THR HG21 1 1
10 7345 1 1 33 THR HG22 H 7.418 -4.011 9.331 1.00 . A A . 33 THR HG22 1 1
10 7346 1 1 33 THR HG23 H 5.669 -4.024 9.566 1.00 . A A . 33 THR HG23 1 1
10 7347 1 1 33 THR N N 7.684 0.099 9.595 1.00 . A A . 33 THR N 1 1
10 7348 1 1 33 THR O O 9.863 -2.574 9.303 1.00 . A A . 33 THR O 1 1
10 7349 1 1 33 THR OG1 O 5.444 -1.418 10.096 1.00 . A A . 33 THR OG1 1 1
10 7350 1 1 34 GLU C C 11.147 -1.257 6.558 1.00 . A A . 34 GLU C 1 1
10 7351 1 1 34 GLU CA C 9.866 -2.091 6.579 1.00 . A A . 34 GLU CA 1 1
10 7352 1 1 34 GLU CB C 9.289 -2.131 5.157 1.00 . A A . 34 GLU CB 1 1
10 7353 1 1 34 GLU CD C 6.909 -3.018 5.261 1.00 . A A . 34 GLU CD 1 1
10 7354 1 1 34 GLU CG C 7.807 -1.823 5.043 1.00 . A A . 34 GLU CG 1 1
10 7355 1 1 34 GLU H H 8.218 -0.921 7.238 1.00 . A A . 34 GLU H 1 1
10 7356 1 1 34 GLU HA H 10.111 -3.098 6.886 1.00 . A A . 34 GLU HA 1 1
10 7357 1 1 34 GLU HB2 H 9.820 -1.411 4.554 1.00 . A A . 34 GLU HB2 1 1
10 7358 1 1 34 GLU HB3 H 9.458 -3.116 4.748 1.00 . A A . 34 GLU HB3 1 1
10 7359 1 1 34 GLU HG2 H 7.552 -1.067 5.765 1.00 . A A . 34 GLU HG2 1 1
10 7360 1 1 34 GLU HG3 H 7.622 -1.444 4.051 1.00 . A A . 34 GLU HG3 1 1
10 7361 1 1 34 GLU N N 8.908 -1.549 7.544 1.00 . A A . 34 GLU N 1 1
10 7362 1 1 34 GLU O O 12.039 -1.511 5.748 1.00 . A A . 34 GLU O 1 1
10 7363 1 1 34 GLU OE1 O 6.529 -3.323 6.396 1.00 . A A . 34 GLU OE1 1 1
10 7364 1 1 34 GLU OE2 O 6.500 -3.647 4.273 1.00 . A A . 34 GLU OE2 1 1
10 7365 1 1 35 LYS C C 12.720 1.313 6.231 1.00 . A A . 35 LYS C 1 1
10 7366 1 1 35 LYS CA C 12.324 0.690 7.574 1.00 . A A . 35 LYS CA 1 1
10 7367 1 1 35 LYS CB C 13.553 0.036 8.246 1.00 . A A . 35 LYS CB 1 1
10 7368 1 1 35 LYS CD C 15.817 -0.738 7.472 1.00 . A A . 35 LYS CD 1 1
10 7369 1 1 35 LYS CE C 16.566 -1.561 6.439 1.00 . A A . 35 LYS CE 1 1
10 7370 1 1 35 LYS CG C 14.316 -0.945 7.371 1.00 . A A . 35 LYS CG 1 1
10 7371 1 1 35 LYS H H 10.431 -0.131 8.038 1.00 . A A . 35 LYS H 1 1
10 7372 1 1 35 LYS HA H 11.983 1.491 8.216 1.00 . A A . 35 LYS HA 1 1
10 7373 1 1 35 LYS HB2 H 14.237 0.817 8.544 1.00 . A A . 35 LYS HB2 1 1
10 7374 1 1 35 LYS HB3 H 13.221 -0.489 9.130 1.00 . A A . 35 LYS HB3 1 1
10 7375 1 1 35 LYS HD2 H 16.037 0.306 7.311 1.00 . A A . 35 LYS HD2 1 1
10 7376 1 1 35 LYS HD3 H 16.145 -1.030 8.459 1.00 . A A . 35 LYS HD3 1 1
10 7377 1 1 35 LYS HE2 H 16.169 -1.332 5.461 1.00 . A A . 35 LYS HE2 1 1
10 7378 1 1 35 LYS HE3 H 17.611 -1.289 6.475 1.00 . A A . 35 LYS HE3 1 1
10 7379 1 1 35 LYS HG2 H 14.079 -1.950 7.688 1.00 . A A . 35 LYS HG2 1 1
10 7380 1 1 35 LYS HG3 H 14.010 -0.809 6.345 1.00 . A A . 35 LYS HG3 1 1
10 7381 1 1 35 LYS HZ1 H 16.990 -3.548 5.964 1.00 . A A . 35 LYS HZ1 1 1
10 7382 1 1 35 LYS HZ2 H 15.438 -3.319 6.615 1.00 . A A . 35 LYS HZ2 1 1
10 7383 1 1 35 LYS HZ3 H 16.799 -3.263 7.626 1.00 . A A . 35 LYS HZ3 1 1
10 7384 1 1 35 LYS N N 11.197 -0.251 7.443 1.00 . A A . 35 LYS N 1 1
10 7385 1 1 35 LYS NZ N 16.438 -3.023 6.677 1.00 . A A . 35 LYS NZ 1 1
10 7386 1 1 35 LYS O O 13.869 1.720 6.038 1.00 . A A . 35 LYS O 1 1
10 7387 1 1 36 VAL C C 12.015 3.472 4.015 1.00 . A A . 36 VAL C 1 1
10 7388 1 1 36 VAL CA C 12.027 1.950 3.996 1.00 . A A . 36 VAL CA 1 1
10 7389 1 1 36 VAL CB C 11.001 1.428 2.965 1.00 . A A . 36 VAL CB 1 1
10 7390 1 1 36 VAL CG1 C 11.160 2.133 1.627 1.00 . A A . 36 VAL CG1 1 1
10 7391 1 1 36 VAL CG2 C 11.149 -0.075 2.788 1.00 . A A . 36 VAL CG2 1 1
10 7392 1 1 36 VAL H H 10.847 1.145 5.552 1.00 . A A . 36 VAL H 1 1
10 7393 1 1 36 VAL HA H 13.009 1.615 3.694 1.00 . A A . 36 VAL HA 1 1
10 7394 1 1 36 VAL HB H 10.007 1.629 3.337 1.00 . A A . 36 VAL HB 1 1
10 7395 1 1 36 VAL HG11 H 10.402 1.782 0.942 1.00 . A A . 36 VAL HG11 1 1
10 7396 1 1 36 VAL HG12 H 12.139 1.918 1.223 1.00 . A A . 36 VAL HG12 1 1
10 7397 1 1 36 VAL HG13 H 11.054 3.197 1.768 1.00 . A A . 36 VAL HG13 1 1
10 7398 1 1 36 VAL HG21 H 10.428 -0.425 2.064 1.00 . A A . 36 VAL HG21 1 1
10 7399 1 1 36 VAL HG22 H 10.978 -0.568 3.734 1.00 . A A . 36 VAL HG22 1 1
10 7400 1 1 36 VAL HG23 H 12.146 -0.299 2.439 1.00 . A A . 36 VAL HG23 1 1
10 7401 1 1 36 VAL N N 11.764 1.418 5.320 1.00 . A A . 36 VAL N 1 1
10 7402 1 1 36 VAL O O 11.127 4.094 4.601 1.00 . A A . 36 VAL O 1 1
10 7403 1 1 37 ASN C C 12.182 6.029 2.223 1.00 . A A . 37 ASN C 1 1
10 7404 1 1 37 ASN CA C 13.133 5.504 3.295 1.00 . A A . 37 ASN CA 1 1
10 7405 1 1 37 ASN CB C 14.580 5.881 2.965 1.00 . A A . 37 ASN CB 1 1
10 7406 1 1 37 ASN CG C 14.799 7.376 2.904 1.00 . A A . 37 ASN CG 1 1
10 7407 1 1 37 ASN H H 13.692 3.499 2.937 1.00 . A A . 37 ASN H 1 1
10 7408 1 1 37 ASN HA H 12.861 5.925 4.252 1.00 . A A . 37 ASN HA 1 1
10 7409 1 1 37 ASN HB2 H 15.232 5.475 3.724 1.00 . A A . 37 ASN HB2 1 1
10 7410 1 1 37 ASN HB3 H 14.845 5.458 2.007 1.00 . A A . 37 ASN HB3 1 1
10 7411 1 1 37 ASN HD21 H 15.219 7.413 4.847 1.00 . A A . 37 ASN HD21 1 1
10 7412 1 1 37 ASN HD22 H 15.285 8.939 4.027 1.00 . A A . 37 ASN HD22 1 1
10 7413 1 1 37 ASN N N 13.015 4.060 3.381 1.00 . A A . 37 ASN N 1 1
10 7414 1 1 37 ASN ND2 N 15.133 7.969 4.037 1.00 . A A . 37 ASN ND2 1 1
10 7415 1 1 37 ASN O O 12.060 5.435 1.152 1.00 . A A . 37 ASN O 1 1
10 7416 1 1 37 ASN OD1 O 14.663 7.992 1.848 1.00 . A A . 37 ASN OD1 1 1
10 7417 1 1 38 PRO C C 10.962 7.981 0.189 1.00 . A A . 38 PRO C 1 1
10 7418 1 1 38 PRO CA C 10.468 7.727 1.615 1.00 . A A . 38 PRO CA 1 1
10 7419 1 1 38 PRO CB C 10.123 9.053 2.291 1.00 . A A . 38 PRO CB 1 1
10 7420 1 1 38 PRO CD C 11.604 7.910 3.769 1.00 . A A . 38 PRO CD 1 1
10 7421 1 1 38 PRO CG C 10.418 8.831 3.731 1.00 . A A . 38 PRO CG 1 1
10 7422 1 1 38 PRO HA H 9.582 7.110 1.575 1.00 . A A . 38 PRO HA 1 1
10 7423 1 1 38 PRO HB2 H 10.737 9.839 1.877 1.00 . A A . 38 PRO HB2 1 1
10 7424 1 1 38 PRO HB3 H 9.080 9.282 2.133 1.00 . A A . 38 PRO HB3 1 1
10 7425 1 1 38 PRO HD2 H 12.522 8.479 3.785 1.00 . A A . 38 PRO HD2 1 1
10 7426 1 1 38 PRO HD3 H 11.547 7.257 4.626 1.00 . A A . 38 PRO HD3 1 1
10 7427 1 1 38 PRO HG2 H 10.658 9.769 4.208 1.00 . A A . 38 PRO HG2 1 1
10 7428 1 1 38 PRO HG3 H 9.571 8.368 4.213 1.00 . A A . 38 PRO HG3 1 1
10 7429 1 1 38 PRO N N 11.481 7.141 2.513 1.00 . A A . 38 PRO N 1 1
10 7430 1 1 38 PRO O O 10.158 8.102 -0.731 1.00 . A A . 38 PRO O 1 1
10 7431 1 1 39 LEU C C 13.053 6.991 -2.074 1.00 . A A . 39 LEU C 1 1
10 7432 1 1 39 LEU CA C 12.841 8.304 -1.324 1.00 . A A . 39 LEU CA 1 1
10 7433 1 1 39 LEU CB C 14.167 9.071 -1.230 1.00 . A A . 39 LEU CB 1 1
10 7434 1 1 39 LEU CD1 C 13.108 11.224 -1.956 1.00 . A A . 39 LEU CD1 1 1
10 7435 1 1 39 LEU CD2 C 13.600 10.850 0.466 1.00 . A A . 39 LEU CD2 1 1
10 7436 1 1 39 LEU CG C 14.053 10.576 -0.959 1.00 . A A . 39 LEU CG 1 1
10 7437 1 1 39 LEU H H 12.877 7.982 0.776 1.00 . A A . 39 LEU H 1 1
10 7438 1 1 39 LEU HA H 12.132 8.902 -1.879 1.00 . A A . 39 LEU HA 1 1
10 7439 1 1 39 LEU HB2 H 14.755 8.630 -0.437 1.00 . A A . 39 LEU HB2 1 1
10 7440 1 1 39 LEU HB3 H 14.698 8.937 -2.160 1.00 . A A . 39 LEU HB3 1 1
10 7441 1 1 39 LEU HD11 H 13.014 12.275 -1.731 1.00 . A A . 39 LEU HD11 1 1
10 7442 1 1 39 LEU HD12 H 12.140 10.751 -1.893 1.00 . A A . 39 LEU HD12 1 1
10 7443 1 1 39 LEU HD13 H 13.503 11.103 -2.954 1.00 . A A . 39 LEU HD13 1 1
10 7444 1 1 39 LEU HD21 H 12.629 10.404 0.628 1.00 . A A . 39 LEU HD21 1 1
10 7445 1 1 39 LEU HD22 H 13.536 11.916 0.626 1.00 . A A . 39 LEU HD22 1 1
10 7446 1 1 39 LEU HD23 H 14.311 10.424 1.159 1.00 . A A . 39 LEU HD23 1 1
10 7447 1 1 39 LEU HG H 15.026 11.028 -1.089 1.00 . A A . 39 LEU HG 1 1
10 7448 1 1 39 LEU N N 12.274 8.072 0.004 1.00 . A A . 39 LEU N 1 1
10 7449 1 1 39 LEU O O 13.386 6.985 -3.259 1.00 . A A . 39 LEU O 1 1
10 7450 1 1 40 SER C C 11.836 3.694 -1.863 1.00 . A A . 40 SER C 1 1
10 7451 1 1 40 SER CA C 13.077 4.576 -1.984 1.00 . A A . 40 SER CA 1 1
10 7452 1 1 40 SER CB C 14.272 3.901 -1.309 1.00 . A A . 40 SER CB 1 1
10 7453 1 1 40 SER H H 12.568 5.938 -0.447 1.00 . A A . 40 SER H 1 1
10 7454 1 1 40 SER HA H 13.301 4.723 -3.029 1.00 . A A . 40 SER HA 1 1
10 7455 1 1 40 SER HB2 H 14.012 3.648 -0.289 1.00 . A A . 40 SER HB2 1 1
10 7456 1 1 40 SER HB3 H 14.528 3.000 -1.849 1.00 . A A . 40 SER HB3 1 1
10 7457 1 1 40 SER HG H 15.461 5.225 -2.150 1.00 . A A . 40 SER HG 1 1
10 7458 1 1 40 SER N N 12.858 5.881 -1.386 1.00 . A A . 40 SER N 1 1
10 7459 1 1 40 SER O O 11.889 2.501 -2.152 1.00 . A A . 40 SER O 1 1
10 7460 1 1 40 SER OG O 15.404 4.764 -1.299 1.00 . A A . 40 SER OG 1 1
10 7461 1 1 41 ILE C C 9.040 2.724 -2.427 1.00 . A A . 41 ILE C 1 1
10 7462 1 1 41 ILE CA C 9.489 3.529 -1.208 1.00 . A A . 41 ILE CA 1 1
10 7463 1 1 41 ILE CB C 8.321 4.436 -0.750 1.00 . A A . 41 ILE CB 1 1
10 7464 1 1 41 ILE CD1 C 7.032 6.569 -1.311 1.00 . A A . 41 ILE CD1 1 1
10 7465 1 1 41 ILE CG1 C 8.216 5.684 -1.638 1.00 . A A . 41 ILE CG1 1 1
10 7466 1 1 41 ILE CG2 C 8.476 4.818 0.717 1.00 . A A . 41 ILE CG2 1 1
10 7467 1 1 41 ILE H H 10.716 5.257 -1.315 1.00 . A A . 41 ILE H 1 1
10 7468 1 1 41 ILE HA H 9.700 2.836 -0.405 1.00 . A A . 41 ILE HA 1 1
10 7469 1 1 41 ILE HB H 7.407 3.868 -0.843 1.00 . A A . 41 ILE HB 1 1
10 7470 1 1 41 ILE HD11 H 7.033 7.429 -1.966 1.00 . A A . 41 ILE HD11 1 1
10 7471 1 1 41 ILE HD12 H 7.101 6.898 -0.285 1.00 . A A . 41 ILE HD12 1 1
10 7472 1 1 41 ILE HD13 H 6.117 6.013 -1.450 1.00 . A A . 41 ILE HD13 1 1
10 7473 1 1 41 ILE HG12 H 9.113 6.277 -1.525 1.00 . A A . 41 ILE HG12 1 1
10 7474 1 1 41 ILE HG13 H 8.124 5.375 -2.668 1.00 . A A . 41 ILE HG13 1 1
10 7475 1 1 41 ILE HG21 H 7.653 5.454 1.011 1.00 . A A . 41 ILE HG21 1 1
10 7476 1 1 41 ILE HG22 H 9.408 5.344 0.859 1.00 . A A . 41 ILE HG22 1 1
10 7477 1 1 41 ILE HG23 H 8.472 3.923 1.323 1.00 . A A . 41 ILE HG23 1 1
10 7478 1 1 41 ILE N N 10.715 4.288 -1.457 1.00 . A A . 41 ILE N 1 1
10 7479 1 1 41 ILE O O 8.658 1.562 -2.300 1.00 . A A . 41 ILE O 1 1
10 7480 1 1 42 ASP C C 9.276 1.414 -5.168 1.00 . A A . 42 ASP C 1 1
10 7481 1 1 42 ASP CA C 8.585 2.736 -4.836 1.00 . A A . 42 ASP CA 1 1
10 7482 1 1 42 ASP CB C 8.713 3.704 -6.018 1.00 . A A . 42 ASP CB 1 1
10 7483 1 1 42 ASP CG C 10.139 3.869 -6.502 1.00 . A A . 42 ASP CG 1 1
10 7484 1 1 42 ASP H H 9.555 4.210 -3.661 1.00 . A A . 42 ASP H 1 1
10 7485 1 1 42 ASP HA H 7.537 2.539 -4.669 1.00 . A A . 42 ASP HA 1 1
10 7486 1 1 42 ASP HB2 H 8.121 3.334 -6.843 1.00 . A A . 42 ASP HB2 1 1
10 7487 1 1 42 ASP HB3 H 8.339 4.673 -5.722 1.00 . A A . 42 ASP HB3 1 1
10 7488 1 1 42 ASP N N 9.119 3.335 -3.608 1.00 . A A . 42 ASP N 1 1
10 7489 1 1 42 ASP O O 8.740 0.593 -5.911 1.00 . A A . 42 ASP O 1 1
10 7490 1 1 42 ASP OD1 O 10.900 4.636 -5.880 1.00 . A A . 42 ASP OD1 1 1
10 7491 1 1 42 ASP OD2 O 10.501 3.243 -7.521 1.00 . A A . 42 ASP OD2 1 1
10 7492 1 1 43 TYR C C 10.706 -1.154 -4.034 1.00 . A A . 43 TYR C 1 1
10 7493 1 1 43 TYR CA C 11.242 0.013 -4.870 1.00 . A A . 43 TYR CA 1 1
10 7494 1 1 43 TYR CB C 12.714 0.277 -4.533 1.00 . A A . 43 TYR CB 1 1
10 7495 1 1 43 TYR CD1 C 13.977 -1.914 -4.475 1.00 . A A . 43 TYR CD1 1 1
10 7496 1 1 43 TYR CD2 C 14.319 -0.458 -6.331 1.00 . A A . 43 TYR CD2 1 1
10 7497 1 1 43 TYR CE1 C 14.873 -2.815 -5.010 1.00 . A A . 43 TYR CE1 1 1
10 7498 1 1 43 TYR CE2 C 15.216 -1.357 -6.875 1.00 . A A . 43 TYR CE2 1 1
10 7499 1 1 43 TYR CG C 13.685 -0.721 -5.124 1.00 . A A . 43 TYR CG 1 1
10 7500 1 1 43 TYR CZ C 15.488 -2.533 -6.212 1.00 . A A . 43 TYR CZ 1 1
10 7501 1 1 43 TYR H H 10.837 1.910 -4.031 1.00 . A A . 43 TYR H 1 1
10 7502 1 1 43 TYR HA H 11.156 -0.232 -5.917 1.00 . A A . 43 TYR HA 1 1
10 7503 1 1 43 TYR HB2 H 12.988 1.254 -4.898 1.00 . A A . 43 TYR HB2 1 1
10 7504 1 1 43 TYR HB3 H 12.835 0.257 -3.458 1.00 . A A . 43 TYR HB3 1 1
10 7505 1 1 43 TYR HD1 H 13.492 -2.133 -3.534 1.00 . A A . 43 TYR HD1 1 1
10 7506 1 1 43 TYR HD2 H 14.103 0.466 -6.848 1.00 . A A . 43 TYR HD2 1 1
10 7507 1 1 43 TYR HE1 H 15.086 -3.737 -4.490 1.00 . A A . 43 TYR HE1 1 1
10 7508 1 1 43 TYR HE2 H 15.701 -1.136 -7.815 1.00 . A A . 43 TYR HE2 1 1
10 7509 1 1 43 TYR HH H 17.263 -3.003 -6.796 1.00 . A A . 43 TYR HH 1 1
10 7510 1 1 43 TYR N N 10.468 1.221 -4.623 1.00 . A A . 43 TYR N 1 1
10 7511 1 1 43 TYR O O 10.923 -2.320 -4.368 1.00 . A A . 43 TYR O 1 1
10 7512 1 1 43 TYR OH O 16.389 -3.426 -6.744 1.00 . A A . 43 TYR OH 1 1
10 7513 1 1 44 TYR C C 8.026 -1.911 -1.938 1.00 . A A . 44 TYR C 1 1
10 7514 1 1 44 TYR CA C 9.543 -1.863 -2.016 1.00 . A A . 44 TYR CA 1 1
10 7515 1 1 44 TYR CB C 10.128 -1.603 -0.631 1.00 . A A . 44 TYR CB 1 1
10 7516 1 1 44 TYR CD1 C 12.192 -0.199 -0.874 1.00 . A A . 44 TYR CD1 1 1
10 7517 1 1 44 TYR CD2 C 12.471 -2.532 -0.500 1.00 . A A . 44 TYR CD2 1 1
10 7518 1 1 44 TYR CE1 C 13.554 -0.039 -0.939 1.00 . A A . 44 TYR CE1 1 1
10 7519 1 1 44 TYR CE2 C 13.842 -2.379 -0.559 1.00 . A A . 44 TYR CE2 1 1
10 7520 1 1 44 TYR CG C 11.626 -1.442 -0.661 1.00 . A A . 44 TYR CG 1 1
10 7521 1 1 44 TYR CZ C 14.378 -1.129 -0.774 1.00 . A A . 44 TYR CZ 1 1
10 7522 1 1 44 TYR H H 9.771 0.103 -2.786 1.00 . A A . 44 TYR H 1 1
10 7523 1 1 44 TYR HA H 9.901 -2.817 -2.372 1.00 . A A . 44 TYR HA 1 1
10 7524 1 1 44 TYR HB2 H 9.695 -0.695 -0.227 1.00 . A A . 44 TYR HB2 1 1
10 7525 1 1 44 TYR HB3 H 9.890 -2.432 0.019 1.00 . A A . 44 TYR HB3 1 1
10 7526 1 1 44 TYR HD1 H 11.546 0.657 -0.999 1.00 . A A . 44 TYR HD1 1 1
10 7527 1 1 44 TYR HD2 H 12.044 -3.510 -0.332 1.00 . A A . 44 TYR HD2 1 1
10 7528 1 1 44 TYR HE1 H 13.966 0.939 -1.113 1.00 . A A . 44 TYR HE1 1 1
10 7529 1 1 44 TYR HE2 H 14.483 -3.235 -0.433 1.00 . A A . 44 TYR HE2 1 1
10 7530 1 1 44 TYR HH H 16.120 -1.636 -1.432 1.00 . A A . 44 TYR HH 1 1
10 7531 1 1 44 TYR N N 9.996 -0.839 -2.955 1.00 . A A . 44 TYR N 1 1
10 7532 1 1 44 TYR O O 7.461 -2.686 -1.163 1.00 . A A . 44 TYR O 1 1
10 7533 1 1 44 TYR OH O 15.744 -0.968 -0.840 1.00 . A A . 44 TYR OH 1 1
10 7534 1 1 45 TYR C C 5.473 -1.070 -4.275 1.00 . A A . 45 TYR C 1 1
10 7535 1 1 45 TYR CA C 5.916 -1.133 -2.822 1.00 . A A . 45 TYR CA 1 1
10 7536 1 1 45 TYR CB C 5.235 -0.015 -2.003 1.00 . A A . 45 TYR CB 1 1
10 7537 1 1 45 TYR CD1 C 3.939 1.456 -3.626 1.00 . A A . 45 TYR CD1 1 1
10 7538 1 1 45 TYR CD2 C 5.848 2.383 -2.549 1.00 . A A . 45 TYR CD2 1 1
10 7539 1 1 45 TYR CE1 C 3.727 2.650 -4.291 1.00 . A A . 45 TYR CE1 1 1
10 7540 1 1 45 TYR CE2 C 5.639 3.584 -3.208 1.00 . A A . 45 TYR CE2 1 1
10 7541 1 1 45 TYR CG C 5.007 1.299 -2.743 1.00 . A A . 45 TYR CG 1 1
10 7542 1 1 45 TYR CZ C 4.579 3.712 -4.080 1.00 . A A . 45 TYR CZ 1 1
10 7543 1 1 45 TYR H H 7.872 -0.398 -3.233 1.00 . A A . 45 TYR H 1 1
10 7544 1 1 45 TYR HA H 5.609 -2.086 -2.418 1.00 . A A . 45 TYR HA 1 1
10 7545 1 1 45 TYR HB2 H 4.272 -0.371 -1.673 1.00 . A A . 45 TYR HB2 1 1
10 7546 1 1 45 TYR HB3 H 5.844 0.197 -1.136 1.00 . A A . 45 TYR HB3 1 1
10 7547 1 1 45 TYR HD1 H 3.268 0.624 -3.790 1.00 . A A . 45 TYR HD1 1 1
10 7548 1 1 45 TYR HD2 H 6.682 2.282 -1.869 1.00 . A A . 45 TYR HD2 1 1
10 7549 1 1 45 TYR HE1 H 2.895 2.745 -4.972 1.00 . A A . 45 TYR HE1 1 1
10 7550 1 1 45 TYR HE2 H 6.309 4.415 -3.036 1.00 . A A . 45 TYR HE2 1 1
10 7551 1 1 45 TYR HH H 5.206 5.238 -5.080 1.00 . A A . 45 TYR HH 1 1
10 7552 1 1 45 TYR N N 7.370 -1.073 -2.720 1.00 . A A . 45 TYR N 1 1
10 7553 1 1 45 TYR O O 6.141 -0.465 -5.116 1.00 . A A . 45 TYR O 1 1
10 7554 1 1 45 TYR OH O 4.370 4.906 -4.740 1.00 . A A . 45 TYR OH 1 1
10 7555 1 1 46 GLN C C 2.301 -1.217 -5.810 1.00 . A A . 46 GLN C 1 1
10 7556 1 1 46 GLN CA C 3.760 -1.639 -5.894 1.00 . A A . 46 GLN CA 1 1
10 7557 1 1 46 GLN CB C 3.877 -2.989 -6.603 1.00 . A A . 46 GLN CB 1 1
10 7558 1 1 46 GLN CD C 5.410 -4.714 -7.633 1.00 . A A . 46 GLN CD 1 1
10 7559 1 1 46 GLN CG C 5.310 -3.462 -6.782 1.00 . A A . 46 GLN CG 1 1
10 7560 1 1 46 GLN H H 3.879 -2.198 -3.857 1.00 . A A . 46 GLN H 1 1
10 7561 1 1 46 GLN HA H 4.303 -0.897 -6.461 1.00 . A A . 46 GLN HA 1 1
10 7562 1 1 46 GLN HB2 H 3.341 -3.729 -6.031 1.00 . A A . 46 GLN HB2 1 1
10 7563 1 1 46 GLN HB3 H 3.424 -2.908 -7.581 1.00 . A A . 46 GLN HB3 1 1
10 7564 1 1 46 GLN HE21 H 6.990 -5.315 -6.599 1.00 . A A . 46 GLN HE21 1 1
10 7565 1 1 46 GLN HE22 H 6.482 -6.367 -7.872 1.00 . A A . 46 GLN HE22 1 1
10 7566 1 1 46 GLN HG2 H 5.879 -2.678 -7.254 1.00 . A A . 46 GLN HG2 1 1
10 7567 1 1 46 GLN HG3 H 5.727 -3.673 -5.807 1.00 . A A . 46 GLN HG3 1 1
10 7568 1 1 46 GLN N N 4.343 -1.694 -4.565 1.00 . A A . 46 GLN N 1 1
10 7569 1 1 46 GLN NE2 N 6.392 -5.549 -7.340 1.00 . A A . 46 GLN NE2 1 1
10 7570 1 1 46 GLN O O 1.533 -1.757 -5.009 1.00 . A A . 46 GLN O 1 1
10 7571 1 1 46 GLN OE1 O 4.608 -4.931 -8.542 1.00 . A A . 46 GLN OE1 1 1
10 7572 1 1 47 SER C C -0.228 -0.577 -7.698 1.00 . A A . 47 SER C 1 1
10 7573 1 1 47 SER CA C 0.555 0.227 -6.667 1.00 . A A . 47 SER CA 1 1
10 7574 1 1 47 SER CB C 0.511 1.712 -7.033 1.00 . A A . 47 SER CB 1 1
10 7575 1 1 47 SER H H 2.604 0.194 -7.186 1.00 . A A . 47 SER H 1 1
10 7576 1 1 47 SER HA H 0.112 0.084 -5.694 1.00 . A A . 47 SER HA 1 1
10 7577 1 1 47 SER HB2 H 0.851 1.838 -8.050 1.00 . A A . 47 SER HB2 1 1
10 7578 1 1 47 SER HB3 H -0.504 2.070 -6.945 1.00 . A A . 47 SER HB3 1 1
10 7579 1 1 47 SER HG H 1.980 2.970 -6.705 1.00 . A A . 47 SER HG 1 1
10 7580 1 1 47 SER N N 1.931 -0.235 -6.615 1.00 . A A . 47 SER N 1 1
10 7581 1 1 47 SER O O 0.178 -0.676 -8.854 1.00 . A A . 47 SER O 1 1
10 7582 1 1 47 SER OG O 1.340 2.479 -6.177 1.00 . A A . 47 SER OG 1 1
10 7583 1 1 48 PHE C C -3.593 -1.304 -8.191 1.00 . A A . 48 PHE C 1 1
10 7584 1 1 48 PHE CA C -2.192 -1.902 -8.186 1.00 . A A . 48 PHE CA 1 1
10 7585 1 1 48 PHE CB C -2.235 -3.375 -7.764 1.00 . A A . 48 PHE CB 1 1
10 7586 1 1 48 PHE CD1 C -2.191 -4.779 -9.843 1.00 . A A . 48 PHE CD1 1 1
10 7587 1 1 48 PHE CD2 C -4.232 -4.638 -8.620 1.00 . A A . 48 PHE CD2 1 1
10 7588 1 1 48 PHE CE1 C -2.796 -5.615 -10.762 1.00 . A A . 48 PHE CE1 1 1
10 7589 1 1 48 PHE CE2 C -4.843 -5.472 -9.538 1.00 . A A . 48 PHE CE2 1 1
10 7590 1 1 48 PHE CG C -2.901 -4.281 -8.763 1.00 . A A . 48 PHE CG 1 1
10 7591 1 1 48 PHE CZ C -4.124 -5.962 -10.610 1.00 . A A . 48 PHE CZ 1 1
10 7592 1 1 48 PHE H H -1.609 -1.061 -6.333 1.00 . A A . 48 PHE H 1 1
10 7593 1 1 48 PHE HA H -1.774 -1.826 -9.179 1.00 . A A . 48 PHE HA 1 1
10 7594 1 1 48 PHE HB2 H -1.224 -3.728 -7.624 1.00 . A A . 48 PHE HB2 1 1
10 7595 1 1 48 PHE HB3 H -2.771 -3.457 -6.829 1.00 . A A . 48 PHE HB3 1 1
10 7596 1 1 48 PHE HD1 H -1.154 -4.508 -9.964 1.00 . A A . 48 PHE HD1 1 1
10 7597 1 1 48 PHE HD2 H -4.796 -4.256 -7.783 1.00 . A A . 48 PHE HD2 1 1
10 7598 1 1 48 PHE HE1 H -2.229 -5.997 -11.601 1.00 . A A . 48 PHE HE1 1 1
10 7599 1 1 48 PHE HE2 H -5.881 -5.743 -9.414 1.00 . A A . 48 PHE HE2 1 1
10 7600 1 1 48 PHE HZ H -4.601 -6.615 -11.324 1.00 . A A . 48 PHE HZ 1 1
10 7601 1 1 48 PHE N N -1.344 -1.148 -7.280 1.00 . A A . 48 PHE N 1 1
10 7602 1 1 48 PHE O O -4.134 -0.963 -7.139 1.00 . A A . 48 PHE O 1 1
10 7603 1 1 49 SER C C -6.556 -1.701 -9.557 1.00 . A A . 49 SER C 1 1
10 7604 1 1 49 SER CA C -5.502 -0.599 -9.487 1.00 . A A . 49 SER CA 1 1
10 7605 1 1 49 SER CB C -5.578 0.289 -10.730 1.00 . A A . 49 SER CB 1 1
10 7606 1 1 49 SER H H -3.695 -1.450 -10.177 1.00 . A A . 49 SER H 1 1
10 7607 1 1 49 SER HA H -5.685 0.004 -8.612 1.00 . A A . 49 SER HA 1 1
10 7608 1 1 49 SER HB2 H -4.762 0.996 -10.714 1.00 . A A . 49 SER HB2 1 1
10 7609 1 1 49 SER HB3 H -5.498 -0.329 -11.613 1.00 . A A . 49 SER HB3 1 1
10 7610 1 1 49 SER HG H -6.849 1.500 -11.611 1.00 . A A . 49 SER HG 1 1
10 7611 1 1 49 SER N N -4.175 -1.169 -9.367 1.00 . A A . 49 SER N 1 1
10 7612 1 1 49 SER O O -6.455 -2.626 -10.365 1.00 . A A . 49 SER O 1 1
10 7613 1 1 49 SER OG O -6.802 1.005 -10.781 1.00 . A A . 49 SER OG 1 1
10 7614 1 1 50 VAL C C -9.955 -1.739 -9.059 1.00 . A A . 50 VAL C 1 1
10 7615 1 1 50 VAL CA C -8.689 -2.510 -8.714 1.00 . A A . 50 VAL CA 1 1
10 7616 1 1 50 VAL CB C -8.870 -3.239 -7.363 1.00 . A A . 50 VAL CB 1 1
10 7617 1 1 50 VAL CG1 C -7.678 -4.141 -7.078 1.00 . A A . 50 VAL CG1 1 1
10 7618 1 1 50 VAL CG2 C -9.077 -2.251 -6.220 1.00 . A A . 50 VAL CG2 1 1
10 7619 1 1 50 VAL H H -7.547 -0.864 -8.039 1.00 . A A . 50 VAL H 1 1
10 7620 1 1 50 VAL HA H -8.506 -3.249 -9.482 1.00 . A A . 50 VAL HA 1 1
10 7621 1 1 50 VAL HB H -9.750 -3.861 -7.433 1.00 . A A . 50 VAL HB 1 1
10 7622 1 1 50 VAL HG11 H -7.597 -4.890 -7.852 1.00 . A A . 50 VAL HG11 1 1
10 7623 1 1 50 VAL HG12 H -7.813 -4.625 -6.121 1.00 . A A . 50 VAL HG12 1 1
10 7624 1 1 50 VAL HG13 H -6.775 -3.548 -7.056 1.00 . A A . 50 VAL HG13 1 1
10 7625 1 1 50 VAL HG21 H -9.933 -1.626 -6.433 1.00 . A A . 50 VAL HG21 1 1
10 7626 1 1 50 VAL HG22 H -8.198 -1.633 -6.113 1.00 . A A . 50 VAL HG22 1 1
10 7627 1 1 50 VAL HG23 H -9.248 -2.793 -5.302 1.00 . A A . 50 VAL HG23 1 1
10 7628 1 1 50 VAL N N -7.560 -1.595 -8.699 1.00 . A A . 50 VAL N 1 1
10 7629 1 1 50 VAL O O -9.979 -0.513 -8.965 1.00 . A A . 50 VAL O 1 1
10 7630 1 1 51 SER C C -13.442 -2.552 -9.425 1.00 . A A . 51 SER C 1 1
10 7631 1 1 51 SER CA C -12.217 -1.775 -9.897 1.00 . A A . 51 SER CA 1 1
10 7632 1 1 51 SER CB C -12.225 -1.612 -11.418 1.00 . A A . 51 SER CB 1 1
10 7633 1 1 51 SER H H -10.945 -3.414 -9.496 1.00 . A A . 51 SER H 1 1
10 7634 1 1 51 SER HA H -12.232 -0.796 -9.441 1.00 . A A . 51 SER HA 1 1
10 7635 1 1 51 SER HB2 H -12.255 -2.587 -11.882 1.00 . A A . 51 SER HB2 1 1
10 7636 1 1 51 SER HB3 H -13.095 -1.045 -11.712 1.00 . A A . 51 SER HB3 1 1
10 7637 1 1 51 SER HG H -10.360 -1.041 -11.202 1.00 . A A . 51 SER HG 1 1
10 7638 1 1 51 SER N N -10.993 -2.436 -9.478 1.00 . A A . 51 SER N 1 1
10 7639 1 1 51 SER OG O -11.060 -0.930 -11.858 1.00 . A A . 51 SER OG 1 1
10 7640 2 2 1 ZN ZN ZN 4.926 -4.302 5.241 1.00 . B A . 101 ZN ZN 1 1
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